NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
470761 |
1ap4   |
cing | 4-filtered-FRED | STAR | entry | full | 1235 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ap4
# This FRED archive file contains, for PDB entry <1ap4>:
#
# - 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.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_1ap4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ap4
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10087.20
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 $CARDIAC_N_TROPONIN_C A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
stop_
save_
save_CARDIAC_N_TROPONIN_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CARDIAC N TROPONIN C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDDIYKAAVEQLTEEQKNEFKAAFDIFVLGAEDGCISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTVDFDEFLVMMVRCMKDDS
_Entity.Number_of_monomers 89
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 ASP . 1 1
3 ASP . 1 1
4 ILE . 1 1
5 TYR . 1 1
6 LYS . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 GLU . 1 1
11 GLN . 1 1
12 LEU . 1 1
13 THR . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 GLN . 1 1
17 LYS . 1 1
18 ASN . 1 1
19 GLU . 1 1
20 PHE . 1 1
21 LYS . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 PHE . 1 1
25 ASP . 1 1
26 ILE . 1 1
27 PHE . 1 1
28 VAL . 1 1
29 LEU . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 GLU . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 CYS . 1 1
36 ILE . 1 1
37 SER . 1 1
38 THR . 1 1
39 LYS . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 MET . 1 1
46 ARG . 1 1
47 MET . 1 1
48 LEU . 1 1
49 GLY . 1 1
50 GLN . 1 1
51 ASN . 1 1
52 PRO . 1 1
53 THR . 1 1
54 PRO . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 LEU . 1 1
58 GLN . 1 1
59 GLU . 1 1
60 MET . 1 1
61 ILE . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 VAL . 1 1
65 ASP . 1 1
66 GLU . 1 1
67 ASP . 1 1
68 GLY . 1 1
69 SER . 1 1
70 GLY . 1 1
71 THR . 1 1
72 VAL . 1 1
73 ASP . 1 1
74 PHE . 1 1
75 ASP . 1 1
76 GLU . 1 1
77 PHE . 1 1
78 LEU . 1 1
79 VAL . 1 1
80 MET . 1 1
81 MET . 1 1
82 VAL . 1 1
83 ARG . 1 1
84 CYS . 1 1
85 MET . 1 1
86 LYS . 1 1
87 ASP . 1 1
88 ASP . 1 1
89 SER . 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
ASP 2 2 1 1
ASP 3 3 1 1
ILE 4 4 1 1
TYR 5 5 1 1
LYS 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
GLU 10 10 1 1
GLN 11 11 1 1
LEU 12 12 1 1
THR 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
GLN 16 16 1 1
LYS 17 17 1 1
ASN 18 18 1 1
GLU 19 19 1 1
PHE 20 20 1 1
LYS 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
PHE 24 24 1 1
ASP 25 25 1 1
ILE 26 26 1 1
PHE 27 27 1 1
VAL 28 28 1 1
LEU 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
GLU 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
CYS 35 35 1 1
ILE 36 36 1 1
SER 37 37 1 1
THR 38 38 1 1
LYS 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
MET 45 45 1 1
ARG 46 46 1 1
MET 47 47 1 1
LEU 48 48 1 1
GLY 49 49 1 1
GLN 50 50 1 1
ASN 51 51 1 1
PRO 52 52 1 1
THR 53 53 1 1
PRO 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
LEU 57 57 1 1
GLN 58 58 1 1
GLU 59 59 1 1
MET 60 60 1 1
ILE 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
VAL 64 64 1 1
ASP 65 65 1 1
GLU 66 66 1 1
ASP 67 67 1 1
GLY 68 68 1 1
SER 69 69 1 1
GLY 70 70 1 1
THR 71 71 1 1
VAL 72 72 1 1
ASP 73 73 1 1
PHE 74 74 1 1
ASP 75 75 1 1
GLU 76 76 1 1
PHE 77 77 1 1
LEU 78 78 1 1
VAL 79 79 1 1
MET 80 80 1 1
MET 81 81 1 1
VAL 82 82 1 1
ARG 83 83 1 1
CYS 84 84 1 1
MET 85 85 1 1
LYS 86 86 1 1
ASP 87 87 1 1
ASP 88 88 1 1
SER 89 89 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
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 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ASP H . 3 . HN 1 1
1 1 2 1 1 3 ASP QB . 3 . HB* 1 1
2 1 1 1 1 3 ASP H . 3 . HN 1 1
2 1 2 1 1 3 ASP HA . 3 . HA 1 1
3 1 1 1 1 4 ILE H . 4 . HN 1 1
3 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
4 1 1 1 1 4 ILE H . 4 . HN 1 1
4 1 2 1 1 4 ILE HA . 4 . HA 1 1
5 1 1 1 1 4 ILE H . 4 . HN 1 1
5 1 2 1 1 4 ILE HB . 4 . HB 1 1
6 1 1 1 1 5 TYR H . 5 . HN 1 1
6 1 2 1 1 5 TYR QE . 5 . HE* 1 1
7 1 1 1 1 5 TYR H . 5 . HN 1 1
7 1 2 1 1 5 TYR HB3 . 5 . HB1 1 1
8 1 1 1 1 5 TYR H . 5 . HN 1 1
8 1 2 1 1 5 TYR QD . 5 . HD* 1 1
9 1 1 1 1 5 TYR H . 5 . HN 1 1
9 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
10 1 1 1 1 6 LYS H . 6 . HN 1 1
10 1 2 1 1 6 LYS QD . 6 . HD* 1 1
11 1 1 1 1 6 LYS H . 6 . HN 1 1
11 1 2 1 1 6 LYS QG . 6 . HG* 1 1
12 1 1 1 1 6 LYS H . 6 . HN 1 1
12 1 2 1 1 6 LYS HA . 6 . HA 1 1
13 1 1 1 1 6 LYS H . 6 . HN 1 1
13 1 2 1 1 6 LYS QB . 6 . HB* 1 1
14 1 1 1 1 7 ALA H . 7 . HN 1 1
14 1 2 1 1 7 ALA HA . 7 . HA 1 1
15 1 1 1 1 8 ALA H . 8 . HN 1 1
15 1 2 1 1 8 ALA MB . 8 . HB* 1 1
16 1 1 1 1 9 VAL H . 9 . HN 1 1
16 1 2 1 1 9 VAL HA . 9 . HA 1 1
17 1 1 1 1 9 VAL H . 9 . HN 1 1
17 1 2 1 1 9 VAL HB . 9 . HB 1 1
18 1 1 1 1 10 GLU H . 10 . HN 1 1
18 1 2 1 1 10 GLU QG . 10 . HG* 1 1
19 1 1 1 1 10 GLU H . 10 . HN 1 1
19 1 2 1 1 10 GLU HA . 10 . HA 1 1
20 1 1 1 1 10 GLU H . 10 . HN 1 1
20 1 2 1 1 10 GLU QB . 10 . HB* 1 1
21 1 1 1 1 11 GLN H . 11 . HN 1 1
21 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1
22 1 1 1 1 11 GLN H . 11 . HN 1 1
22 1 2 1 1 11 GLN HA . 11 . HA 1 1
23 1 1 1 1 11 GLN H . 11 . HN 1 1
23 1 2 1 1 11 GLN QG . 11 . HG* 1 1
24 1 1 1 1 12 LEU H . 12 . HN 1 1
24 1 2 1 1 12 LEU HG . 12 . HG 1 1
25 1 1 1 1 12 LEU H . 12 . HN 1 1
25 1 2 1 1 12 LEU QD . 12 . HD* 1 1
26 1 1 1 1 12 LEU H . 12 . HN 1 1
26 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
27 1 1 1 1 12 LEU H . 12 . HN 1 1
27 1 2 1 1 12 LEU HA . 12 . HA 1 1
28 1 1 1 1 12 LEU H . 12 . HN 1 1
28 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
29 1 1 1 1 13 THR H . 13 . HN 1 1
29 1 2 1 1 13 THR HB . 13 . HB 1 1
30 1 1 1 1 14 GLU H . 14 . HN 1 1
30 1 2 1 1 14 GLU QB . 14 . HB* 1 1
31 1 1 1 1 14 GLU H . 14 . HN 1 1
31 1 2 1 1 14 GLU HA . 14 . HA 1 1
32 1 1 1 1 14 GLU H . 14 . HN 1 1
32 1 2 1 1 14 GLU QG . 14 . HG* 1 1
33 1 1 1 1 15 GLU H . 15 . HN 1 1
33 1 2 1 1 15 GLU HA . 15 . HA 1 1
34 1 1 1 1 15 GLU H . 15 . HN 1 1
34 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
35 1 1 1 1 15 GLU H . 15 . HN 1 1
35 1 2 1 1 15 GLU QG . 15 . HG* 1 1
36 1 1 1 1 16 GLN H . 16 . HN 1 1
36 1 2 1 1 16 GLN QB . 16 . HB* 1 1
37 1 1 1 1 16 GLN H . 16 . HN 1 1
37 1 2 1 1 16 GLN HA . 16 . HA 1 1
38 1 1 1 1 17 LYS H . 17 . HN 1 1
38 1 2 1 1 17 LYS QG . 17 . HG* 1 1
39 1 1 1 1 17 LYS H . 17 . HN 1 1
39 1 2 1 1 17 LYS QD . 17 . HD* 1 1
40 1 1 1 1 17 LYS H . 17 . HN 1 1
40 1 2 1 1 17 LYS QB . 17 . HB* 1 1
41 1 1 1 1 18 ASN H . 18 . HN 1 1
41 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
42 1 1 1 1 18 ASN H . 18 . HN 1 1
42 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
43 1 1 1 1 18 ASN H . 18 . HN 1 1
43 1 2 1 1 18 ASN HA . 18 . HA 1 1
44 1 1 1 1 18 ASN H . 18 . HN 1 1
44 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
45 1 1 1 1 19 GLU H . 19 . HN 1 1
45 1 2 1 1 19 GLU QB . 19 . HB* 1 1
46 1 1 1 1 19 GLU H . 19 . HN 1 1
46 1 2 1 1 19 GLU QG . 19 . HG* 1 1
47 1 1 1 1 19 GLU H . 19 . HN 1 1
47 1 2 1 1 19 GLU HA . 19 . HA 1 1
48 1 1 1 1 20 PHE H . 20 . HN 1 1
48 1 2 1 1 20 PHE QB . 20 . HB* 1 1
49 1 1 1 1 20 PHE H . 20 . HN 1 1
49 1 2 1 1 20 PHE QD . 20 . HD* 1 1
50 1 1 1 1 20 PHE H . 20 . HN 1 1
50 1 2 1 1 20 PHE QE . 20 . HE* 1 1
51 1 1 1 1 21 LYS H . 21 . HN 1 1
51 1 2 1 1 21 LYS QB . 21 . HB* 1 1
52 1 1 1 1 21 LYS H . 21 . HN 1 1
52 1 2 1 1 21 LYS HA . 21 . HA 1 1
53 1 1 1 1 23 ALA H . 23 . HN 1 1
53 1 2 1 1 23 ALA HA . 23 . HA 1 1
54 1 1 1 1 23 ALA H . 23 . HN 1 1
54 1 2 1 1 23 ALA MB . 23 . HB* 1 1
55 1 1 1 1 24 PHE H . 24 . HN 1 1
55 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
56 1 1 1 1 24 PHE H . 24 . HN 1 1
56 1 2 1 1 24 PHE QD . 24 . HD* 1 1
57 1 1 1 1 24 PHE H . 24 . HN 1 1
57 1 2 1 1 24 PHE HA . 24 . HA 1 1
58 1 1 1 1 24 PHE H . 24 . HN 1 1
58 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
59 1 1 1 1 25 ASP H . 25 . HN 1 1
59 1 2 1 1 25 ASP HA . 25 . HA 1 1
60 1 1 1 1 25 ASP H . 25 . HN 1 1
60 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
61 1 1 1 1 25 ASP H . 25 . HN 1 1
61 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
62 1 1 1 1 26 ILE H . 26 . HN 1 1
62 1 2 1 1 26 ILE QG . 26 . HG1* 1 1
63 1 1 1 1 26 ILE H . 26 . HN 1 1
63 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
64 1 1 1 1 26 ILE H . 26 . HN 1 1
64 1 2 1 1 26 ILE HB . 26 . HB 1 1
65 1 1 1 1 26 ILE H . 26 . HN 1 1
65 1 2 1 1 26 ILE HA . 26 . HA 1 1
66 1 1 1 1 26 ILE H . 26 . HN 1 1
66 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
67 1 1 1 1 27 PHE H . 27 . HN 1 1
67 1 2 1 1 27 PHE HA . 27 . HA 1 1
68 1 1 1 1 27 PHE H . 27 . HN 1 1
68 1 2 1 1 27 PHE QE . 27 . HE* 1 1
69 1 1 1 1 27 PHE H . 27 . HN 1 1
69 1 2 1 1 27 PHE HB2 . 27 . HB2 1 1
70 1 1 1 1 27 PHE H . 27 . HN 1 1
70 1 2 1 1 27 PHE HB3 . 27 . HB1 1 1
71 1 1 1 1 28 VAL H . 28 . HN 1 1
71 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
72 1 1 1 1 28 VAL H . 28 . HN 1 1
72 1 2 1 1 28 VAL HA . 28 . HA 1 1
73 1 1 1 1 28 VAL H . 28 . HN 1 1
73 1 2 1 1 28 VAL HB . 28 . HB 1 1
74 1 1 1 1 28 VAL H . 28 . HN 1 1
74 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
75 1 1 1 1 29 LEU H . 29 . HN 1 1
75 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
76 1 1 1 1 29 LEU H . 29 . HN 1 1
76 1 2 1 1 29 LEU QB . 29 . HB* 1 1
77 1 1 1 1 29 LEU H . 29 . HN 1 1
77 1 2 1 1 29 LEU HA . 29 . HA 1 1
78 1 1 1 1 30 GLY H . 30 . HN 1 1
78 1 2 1 1 30 GLY QA . 30 . HA* 1 1
79 1 1 1 1 31 ALA H . 31 . HN 1 1
79 1 2 1 1 31 ALA MB . 31 . HB* 1 1
80 1 1 1 1 31 ALA H . 31 . HN 1 1
80 1 2 1 1 31 ALA HA . 31 . HA 1 1
81 1 1 1 1 32 GLU H . 32 . HN 1 1
81 1 2 1 1 32 GLU QG . 32 . HG* 1 1
82 1 1 1 1 32 GLU H . 32 . HN 1 1
82 1 2 1 1 32 GLU QB . 32 . HB* 1 1
83 1 1 1 1 33 ASP H . 33 . HN 1 1
83 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
84 1 1 1 1 33 ASP H . 33 . HN 1 1
84 1 2 1 1 33 ASP HA . 33 . HA 1 1
85 1 1 1 1 33 ASP H . 33 . HN 1 1
85 1 2 1 1 33 ASP HB3 . 33 . HB1 1 1
86 1 1 1 1 34 GLY H . 34 . HN 1 1
86 1 2 1 1 34 GLY QA . 34 . HA* 1 1
87 1 1 1 1 35 CYS H . 35 . HN 1 1
87 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
88 1 1 1 1 35 CYS H . 35 . HN 1 1
88 1 2 1 1 35 CYS HA . 35 . HA 1 1
89 1 1 1 1 35 CYS H . 35 . HN 1 1
89 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
90 1 1 1 1 36 ILE H . 36 . HN 1 1
90 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
91 1 1 1 1 36 ILE H . 36 . HN 1 1
91 1 2 1 1 36 ILE QG . 36 . HG1* 1 1
92 1 1 1 1 36 ILE H . 36 . HN 1 1
92 1 2 1 1 36 ILE HA . 36 . HA 1 1
93 1 1 1 1 36 ILE H . 36 . HN 1 1
93 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
94 1 1 1 1 37 SER H . 37 . HN 1 1
94 1 2 1 1 37 SER HA . 37 . HA 1 1
95 1 1 1 1 37 SER H . 37 . HN 1 1
95 1 2 1 1 37 SER QB . 37 . HB* 1 1
96 1 1 1 1 38 THR H . 38 . HN 1 1
96 1 2 1 1 38 THR MG . 38 . HG2* 1 1
97 1 1 1 1 38 THR H . 38 . HN 1 1
97 1 2 1 1 38 THR HA . 38 . HA 1 1
98 1 1 1 1 39 LYS H . 39 . HN 1 1
98 1 2 1 1 39 LYS QB . 39 . HB* 1 1
99 1 1 1 1 39 LYS H . 39 . HN 1 1
99 1 2 1 1 39 LYS HA . 39 . HA 1 1
100 1 1 1 1 40 GLU H . 40 . HN 1 1
100 1 2 1 1 40 GLU QB . 40 . HB* 1 1
101 1 1 1 1 41 LEU H . 41 . HN 1 1
101 1 2 1 1 41 LEU QB . 41 . HB* 1 1
102 1 1 1 1 41 LEU H . 41 . HN 1 1
102 1 2 1 1 41 LEU HA . 41 . HA 1 1
103 1 1 1 1 42 GLY H . 42 . HN 1 1
103 1 2 1 1 42 GLY QA . 42 . HA* 1 1
104 1 1 1 1 43 LYS H . 43 . HN 1 1
104 1 2 1 1 43 LYS QG . 43 . HG* 1 1
105 1 1 1 1 43 LYS H . 43 . HN 1 1
105 1 2 1 1 43 LYS HA . 43 . HA 1 1
106 1 1 1 1 43 LYS H . 43 . HN 1 1
106 1 2 1 1 43 LYS QD . 43 . HD* 1 1
107 1 1 1 1 44 VAL H . 44 . HN 1 1
107 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
108 1 1 1 1 44 VAL H . 44 . HN 1 1
108 1 2 1 1 44 VAL HA . 44 . HA 1 1
109 1 1 1 1 45 MET H . 45 . HN 1 1
109 1 2 1 1 45 MET QB . 45 . HB* 1 1
110 1 1 1 1 45 MET H . 45 . HN 1 1
110 1 2 1 1 45 MET HA . 45 . HA 1 1
111 1 1 1 1 45 MET H . 45 . HN 1 1
111 1 2 1 1 45 MET QG . 45 . HG* 1 1
112 1 1 1 1 46 ARG H . 46 . HN 1 1
112 1 2 1 1 46 ARG HA . 46 . HA 1 1
113 1 1 1 1 46 ARG H . 46 . HN 1 1
113 1 2 1 1 46 ARG QG . 46 . HG* 1 1
114 1 1 1 1 46 ARG H . 46 . HN 1 1
114 1 2 1 1 46 ARG QD . 46 . HD* 1 1
115 1 1 1 1 47 MET H . 47 . HN 1 1
115 1 2 1 1 47 MET QB . 47 . HB* 1 1
116 1 1 1 1 47 MET H . 47 . HN 1 1
116 1 2 1 1 47 MET HA . 47 . HA 1 1
117 1 1 1 1 47 MET H . 47 . HN 1 1
117 1 2 1 1 47 MET QG . 47 . HG* 1 1
118 1 1 1 1 48 LEU H . 48 . HN 1 1
118 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
119 1 1 1 1 48 LEU H . 48 . HN 1 1
119 1 2 1 1 48 LEU HA . 48 . HA 1 1
120 1 1 1 1 48 LEU H . 48 . HN 1 1
120 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
121 1 1 1 1 49 GLY H . 49 . HN 1 1
121 1 2 1 1 49 GLY QA . 49 . HA* 1 1
122 1 1 1 1 50 GLN H . 50 . HN 1 1
122 1 2 1 1 50 GLN HA . 50 . HA 1 1
123 1 1 1 1 50 GLN H . 50 . HN 1 1
123 1 2 1 1 50 GLN HB2 . 50 . HB2 1 1
124 1 1 1 1 51 ASN H . 51 . HN 1 1
124 1 2 1 1 51 ASN QB . 51 . HB* 1 1
125 1 1 1 1 51 ASN H . 51 . HN 1 1
125 1 2 1 1 51 ASN HA . 51 . HA 1 1
126 1 1 1 1 53 THR H . 53 . HN 1 1
126 1 2 1 1 53 THR HA . 53 . HA 1 1
127 1 1 1 1 53 THR H . 53 . HN 1 1
127 1 2 1 1 53 THR MG . 53 . HG2* 1 1
128 1 1 1 1 55 GLU H . 55 . HN 1 1
128 1 2 1 1 55 GLU HA . 55 . HA 1 1
129 1 1 1 1 56 GLU H . 56 . HN 1 1
129 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
130 1 1 1 1 57 LEU H . 57 . HN 1 1
130 1 2 1 1 57 LEU QD . 57 . HD* 1 1
131 1 1 1 1 57 LEU H . 57 . HN 1 1
131 1 2 1 1 57 LEU QB . 57 . HB* 1 1
132 1 1 1 1 58 GLN H . 58 . HN 1 1
132 1 2 1 1 58 GLN QB . 58 . HB* 1 1
133 1 1 1 1 58 GLN H . 58 . HN 1 1
133 1 2 1 1 58 GLN QG . 58 . HG* 1 1
134 1 1 1 1 58 GLN H . 58 . HN 1 1
134 1 2 1 1 58 GLN HA . 58 . HA 1 1
135 1 1 1 1 59 GLU H . 59 . HN 1 1
135 1 2 1 1 59 GLU HA . 59 . HA 1 1
136 1 1 1 1 61 ILE H . 61 . HN 1 1
136 1 2 1 1 61 ILE HB . 61 . HB 1 1
137 1 1 1 1 61 ILE H . 61 . HN 1 1
137 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
138 1 1 1 1 61 ILE H . 61 . HN 1 1
138 1 2 1 1 61 ILE QG . 61 . HG1* 1 1
139 1 1 1 1 62 ASP H . 62 . HN 1 1
139 1 2 1 1 62 ASP QB . 62 . HB* 1 1
140 1 1 1 1 62 ASP H . 62 . HN 1 1
140 1 2 1 1 62 ASP HA . 62 . HA 1 1
141 1 1 1 1 63 GLU H . 63 . HN 1 1
141 1 2 1 1 63 GLU HA . 63 . HA 1 1
142 1 1 1 1 63 GLU H . 63 . HN 1 1
142 1 2 1 1 63 GLU QB . 63 . HB* 1 1
143 1 1 1 1 63 GLU H . 63 . HN 1 1
143 1 2 1 1 63 GLU QG . 63 . HG* 1 1
144 1 1 1 1 64 VAL H . 64 . HN 1 1
144 1 2 1 1 64 VAL HA . 64 . HA 1 1
145 1 1 1 1 64 VAL H . 64 . HN 1 1
145 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
146 1 1 1 1 65 ASP H . 65 . HN 1 1
146 1 2 1 1 65 ASP HA . 65 . HA 1 1
147 1 1 1 1 65 ASP H . 65 . HN 1 1
147 1 2 1 1 65 ASP QB . 65 . HB* 1 1
148 1 1 1 1 66 GLU H . 66 . HN 1 1
148 1 2 1 1 66 GLU QG . 66 . HG* 1 1
149 1 1 1 1 66 GLU H . 66 . HN 1 1
149 1 2 1 1 66 GLU HA . 66 . HA 1 1
150 1 1 1 1 67 ASP H . 67 . HN 1 1
150 1 2 1 1 67 ASP QB . 67 . HB* 1 1
151 1 1 1 1 67 ASP H . 67 . HN 1 1
151 1 2 1 1 67 ASP HA . 67 . HA 1 1
152 1 1 1 1 68 GLY H . 68 . HN 1 1
152 1 2 1 1 68 GLY QA . 68 . HA* 1 1
153 1 1 1 1 69 SER H . 69 . HN 1 1
153 1 2 1 1 69 SER HA . 69 . HA 1 1
154 1 1 1 1 69 SER H . 69 . HN 1 1
154 1 2 1 1 69 SER QB . 69 . HB* 1 1
155 1 1 1 1 71 THR H . 71 . HN 1 1
155 1 2 1 1 71 THR HA . 71 . HA 1 1
156 1 1 1 1 71 THR H . 71 . HN 1 1
156 1 2 1 1 71 THR HB . 71 . HB 1 1
157 1 1 1 1 71 THR H . 71 . HN 1 1
157 1 2 1 1 71 THR MG . 71 . HG2* 1 1
158 1 1 1 1 72 VAL H . 72 . HN 1 1
158 1 2 1 1 72 VAL HA . 72 . HA 1 1
159 1 1 1 1 72 VAL H . 72 . HN 1 1
159 1 2 1 1 72 VAL HB . 72 . HB 1 1
160 1 1 1 1 72 VAL H . 72 . HN 1 1
160 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
161 1 1 1 1 72 VAL H . 72 . HN 1 1
161 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
162 1 1 1 1 74 PHE H . 74 . HN 1 1
162 1 2 1 1 74 PHE HB3 . 74 . HB1 1 1
163 1 1 1 1 74 PHE H . 74 . HN 1 1
163 1 2 1 1 74 PHE HB2 . 74 . HB2 1 1
164 1 1 1 1 74 PHE H . 74 . HN 1 1
164 1 2 1 1 74 PHE QD . 74 . HD* 1 1
165 1 1 1 1 75 ASP H . 75 . HN 1 1
165 1 2 1 1 75 ASP QB . 75 . HB* 1 1
166 1 1 1 1 75 ASP H . 75 . HN 1 1
166 1 2 1 1 75 ASP HA . 75 . HA 1 1
167 1 1 1 1 76 GLU H . 76 . HN 1 1
167 1 2 1 1 76 GLU QB . 76 . HB* 1 1
168 1 1 1 1 76 GLU H . 76 . HN 1 1
168 1 2 1 1 76 GLU QG . 76 . HG* 1 1
169 1 1 1 1 77 PHE H . 77 . HN 1 1
169 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
170 1 1 1 1 77 PHE H . 77 . HN 1 1
170 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
171 1 1 1 1 77 PHE H . 77 . HN 1 1
171 1 2 1 1 77 PHE HA . 77 . HA 1 1
172 1 1 1 1 78 LEU H . 78 . HN 1 1
172 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
173 1 1 1 1 78 LEU H . 78 . HN 1 1
173 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
174 1 1 1 1 79 VAL H . 79 . HN 1 1
174 1 2 1 1 79 VAL HA . 79 . HA 1 1
175 1 1 1 1 79 VAL H . 79 . HN 1 1
175 1 2 1 1 79 VAL HB . 79 . HB 1 1
176 1 1 1 1 79 VAL H . 79 . HN 1 1
176 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
177 1 1 1 1 80 MET H . 80 . HN 1 1
177 1 2 1 1 80 MET QB . 80 . HB* 1 1
178 1 1 1 1 80 MET H . 80 . HN 1 1
178 1 2 1 1 80 MET HA . 80 . HA 1 1
179 1 1 1 1 81 MET H . 81 . HN 1 1
179 1 2 1 1 81 MET HB3 . 81 . HB1 1 1
180 1 1 1 1 81 MET H . 81 . HN 1 1
180 1 2 1 1 81 MET HB2 . 81 . HB2 1 1
181 1 1 1 1 81 MET H . 81 . HN 1 1
181 1 2 1 1 81 MET QG . 81 . HG* 1 1
182 1 1 1 1 81 MET H . 81 . HN 1 1
182 1 2 1 1 81 MET HA . 81 . HA 1 1
183 1 1 1 1 82 VAL H . 82 . HN 1 1
183 1 2 1 1 82 VAL HA . 82 . HA 1 1
184 1 1 1 1 82 VAL H . 82 . HN 1 1
184 1 2 1 1 82 VAL HB . 82 . HB 1 1
185 1 1 1 1 83 ARG H . 83 . HN 1 1
185 1 2 1 1 83 ARG QD . 83 . HD* 1 1
186 1 1 1 1 83 ARG H . 83 . HN 1 1
186 1 2 1 1 83 ARG HB3 . 83 . HB1 1 1
187 1 1 1 1 84 CYS H . 84 . HN 1 1
187 1 2 1 1 84 CYS QB . 84 . HB* 1 1
188 1 1 1 1 84 CYS H . 84 . HN 1 1
188 1 2 1 1 84 CYS HA . 84 . HA 1 1
189 1 1 1 1 85 MET H . 85 . HN 1 1
189 1 2 1 1 85 MET QG . 85 . HG* 1 1
190 1 1 1 1 89 SER H . 89 . HN 1 1
190 1 2 1 1 89 SER QB . 89 . HB* 1 1
191 1 1 1 1 89 SER H . 89 . HN 1 1
191 1 2 1 1 89 SER HA . 89 . HA 1 1
192 1 1 1 1 22 ALA HA . 22 . HA 1 1
192 1 2 1 1 22 ALA MB . 22 . HB* 1 1
193 1 1 1 1 22 ALA H . 22 . HN 1 1
193 1 2 1 1 22 ALA HA . 22 . HA 1 1
194 1 1 1 1 22 ALA H . 22 . HN 1 1
194 1 2 1 1 22 ALA MB . 22 . HB* 1 1
195 1 1 1 1 23 ALA HA . 23 . HA 1 1
195 1 2 1 1 23 ALA MB . 23 . HB* 1 1
196 1 1 1 1 31 ALA HA . 31 . HA 1 1
196 1 2 1 1 31 ALA MB . 31 . HB* 1 1
197 1 1 1 1 7 ALA HA . 7 . HA 1 1
197 1 2 1 1 7 ALA MB . 7 . HB* 1 1
198 1 1 1 1 7 ALA H . 7 . HN 1 1
198 1 2 1 1 7 ALA MB . 7 . HB* 1 1
199 1 1 1 1 8 ALA HA . 8 . HA 1 1
199 1 2 1 1 8 ALA MB . 8 . HB* 1 1
200 1 1 1 1 35 CYS HA . 35 . HA 1 1
200 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
201 1 1 1 1 35 CYS HA . 35 . HA 1 1
201 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
202 1 1 1 1 25 ASP HA . 25 . HA 1 1
202 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
203 1 1 1 1 25 ASP HA . 25 . HA 1 1
203 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
204 1 1 1 1 3 ASP HA . 3 . HA 1 1
204 1 2 1 1 3 ASP QB . 3 . HB* 1 1
205 1 1 1 1 33 ASP HA . 33 . HA 1 1
205 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
206 1 1 1 1 62 ASP HA . 62 . HA 1 1
206 1 2 1 1 62 ASP QB . 62 . HB* 1 1
207 1 1 1 1 73 ASP HA . 73 . HA 1 1
207 1 2 1 1 73 ASP QB . 73 . HB* 1 1
208 1 1 1 1 87 ASP H . 87 . HN 1 1
208 1 2 1 1 87 ASP QB . 87 . HB* 1 1
209 1 1 1 1 10 GLU HA . 10 . HA 1 1
209 1 2 1 1 10 GLU QB . 10 . HB* 1 1
210 1 1 1 1 10 GLU HA . 10 . HA 1 1
210 1 2 1 1 10 GLU QG . 10 . HG* 1 1
211 1 1 1 1 14 GLU HA . 14 . HA 1 1
211 1 2 1 1 14 GLU QG . 14 . HG* 1 1
212 1 1 1 1 15 GLU HA . 15 . HA 1 1
212 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
213 1 1 1 1 15 GLU HA . 15 . HA 1 1
213 1 2 1 1 15 GLU HB3 . 15 . HB1 1 1
214 1 1 1 1 15 GLU HA . 15 . HA 1 1
214 1 2 1 1 15 GLU QG . 15 . HG* 1 1
215 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
215 1 2 1 1 15 GLU QG . 15 . HG* 1 1
216 1 1 1 1 19 GLU HA . 19 . HA 1 1
216 1 2 1 1 19 GLU QB . 19 . HB* 1 1
217 1 1 1 1 19 GLU HA . 19 . HA 1 1
217 1 2 1 1 19 GLU QG . 19 . HG* 1 1
218 1 1 1 1 55 GLU HA . 55 . HA 1 1
218 1 2 1 1 55 GLU QG . 55 . HG* 1 1
219 1 1 1 1 55 GLU H . 55 . HN 1 1
219 1 2 1 1 55 GLU QB . 55 . HB* 1 1
220 1 1 1 1 55 GLU H . 55 . HN 1 1
220 1 2 1 1 55 GLU QG . 55 . HG* 1 1
221 1 1 1 1 56 GLU H . 56 . HN 1 1
221 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
222 1 1 1 1 59 GLU HA . 59 . HA 1 1
222 1 2 1 1 59 GLU QG . 59 . HG* 1 1
223 1 1 1 1 59 GLU H . 59 . HN 1 1
223 1 2 1 1 59 GLU QG . 59 . HG* 1 1
224 1 1 1 1 63 GLU HA . 63 . HA 1 1
224 1 2 1 1 63 GLU QG . 63 . HG* 1 1
225 1 1 1 1 66 GLU H . 66 . HN 1 1
225 1 2 1 1 66 GLU QB . 66 . HB* 1 1
226 1 1 1 1 76 GLU HA . 76 . HA 1 1
226 1 2 1 1 76 GLU QG . 76 . HG* 1 1
227 1 1 1 1 24 PHE HA . 24 . HA 1 1
227 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
228 1 1 1 1 24 PHE HA . 24 . HA 1 1
228 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
229 1 1 1 1 27 PHE HA . 27 . HA 1 1
229 1 2 1 1 27 PHE HB2 . 27 . HB2 1 1
230 1 1 1 1 27 PHE HA . 27 . HA 1 1
230 1 2 1 1 27 PHE HB3 . 27 . HB1 1 1
231 1 1 1 1 74 PHE HA . 74 . HA 1 1
231 1 2 1 1 74 PHE HB2 . 74 . HB2 1 1
232 1 1 1 1 74 PHE HA . 74 . HA 1 1
232 1 2 1 1 74 PHE HB3 . 74 . HB1 1 1
233 1 1 1 1 74 PHE H . 74 . HN 1 1
233 1 2 1 1 74 PHE HA . 74 . HA 1 1
234 1 1 1 1 77 PHE HA . 77 . HA 1 1
234 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
235 1 1 1 1 77 PHE HA . 77 . HA 1 1
235 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
236 1 1 1 1 26 ILE HA . 26 . HA 1 1
236 1 2 1 1 26 ILE HB . 26 . HB 1 1
237 1 1 1 1 26 ILE HA . 26 . HA 1 1
237 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
238 1 1 1 1 26 ILE HA . 26 . HA 1 1
238 1 2 1 1 26 ILE QG . 26 . HG1* 1 1
239 1 1 1 1 26 ILE HA . 26 . HA 1 1
239 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
240 1 1 1 1 26 ILE HB . 26 . HB 1 1
240 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
241 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
241 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
242 1 1 1 1 26 ILE QG . 26 . HG1* 1 1
242 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
243 1 1 1 1 36 ILE HA . 36 . HA 1 1
243 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
244 1 1 1 1 36 ILE HB . 36 . HB 1 1
244 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
245 1 1 1 1 36 ILE HA . 36 . HA 1 1
245 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
246 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
246 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
247 1 1 1 1 4 ILE HA . 4 . HA 1 1
247 1 2 1 1 4 ILE HB . 4 . HB 1 1
248 1 1 1 1 4 ILE HA . 4 . HA 1 1
248 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
249 1 1 1 1 4 ILE HB . 4 . HB 1 1
249 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
250 1 1 1 1 4 ILE HA . 4 . HA 1 1
250 1 2 1 1 4 ILE QG . 4 . HG1* 1 1
251 1 1 1 1 4 ILE H . 4 . HN 1 1
251 1 2 1 1 4 ILE QG . 4 . HG1* 1 1
252 1 1 1 1 4 ILE HA . 4 . HA 1 1
252 1 2 1 1 4 ILE MG . 4 . HG2* 1 1
253 1 1 1 1 4 ILE H . 4 . HN 1 1
253 1 2 1 1 4 ILE MG . 4 . HG2* 1 1
254 1 1 1 1 61 ILE HA . 61 . HA 1 1
254 1 2 1 1 61 ILE HB . 61 . HB 1 1
255 1 1 1 1 61 ILE HB . 61 . HB 1 1
255 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
256 1 1 1 1 61 ILE HA . 61 . HA 1 1
256 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
257 1 1 1 1 61 ILE HA . 61 . HA 1 1
257 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
258 1 1 1 1 17 LYS HA . 17 . HA 1 1
258 1 2 1 1 17 LYS QD . 17 . HD* 1 1
259 1 1 1 1 17 LYS HA . 17 . HA 1 1
259 1 2 1 1 17 LYS QG . 17 . HG* 1 1
260 1 1 1 1 17 LYS QB . 17 . HB* 1 1
260 1 2 1 1 17 LYS QE . 17 . HE* 1 1
261 1 1 1 1 21 LYS HA . 21 . HA 1 1
261 1 2 1 1 21 LYS QD . 21 . HD* 1 1
262 1 1 1 1 21 LYS QB . 21 . HB* 1 1
262 1 2 1 1 21 LYS QD . 21 . HD* 1 1
263 1 1 1 1 21 LYS HA . 21 . HA 1 1
263 1 2 1 1 21 LYS QG . 21 . HG* 1 1
264 1 1 1 1 39 LYS HA . 39 . HA 1 1
264 1 2 1 1 39 LYS QD . 39 . HD* 1 1
265 1 1 1 1 39 LYS HA . 39 . HA 1 1
265 1 2 1 1 39 LYS QG . 39 . HG* 1 1
266 1 1 1 1 43 LYS HA . 43 . HA 1 1
266 1 2 1 1 43 LYS QG . 43 . HG* 1 1
267 1 1 1 1 43 LYS HA . 43 . HA 1 1
267 1 2 1 1 43 LYS QD . 43 . HD* 1 1
268 1 1 1 1 43 LYS QE . 43 . HE* 1 1
268 1 2 1 1 43 LYS QG . 43 . HG* 1 1
269 1 1 1 1 6 LYS HA . 6 . HA 1 1
269 1 2 1 1 6 LYS QG . 6 . HG* 1 1
270 1 1 1 1 6 LYS QB . 6 . HB* 1 1
270 1 2 1 1 6 LYS QE . 6 . HE* 1 1
271 1 1 1 1 6 LYS HA . 6 . HA 1 1
271 1 2 1 1 6 LYS QD . 6 . HD* 1 1
272 1 1 1 1 6 LYS QD . 6 . HD* 1 1
272 1 2 1 1 6 LYS QG . 6 . HG* 1 1
273 1 1 1 1 6 LYS QE . 6 . HE* 1 1
273 1 2 1 1 6 LYS QG . 6 . HG* 1 1
274 1 1 1 1 86 LYS HA . 86 . HA 1 1
274 1 2 1 1 86 LYS QD . 86 . HD* 1 1
275 1 1 1 1 86 LYS HA . 86 . HA 1 1
275 1 2 1 1 86 LYS QG . 86 . HG* 1 1
276 1 1 1 1 86 LYS H . 86 . HN 1 1
276 1 2 1 1 86 LYS HA . 86 . HA 1 1
277 1 1 1 1 86 LYS H . 86 . HN 1 1
277 1 2 1 1 86 LYS QB . 86 . HB* 1 1
278 1 1 1 1 86 LYS H . 86 . HN 1 1
278 1 2 1 1 86 LYS QG . 86 . HG* 1 1
279 1 1 1 1 12 LEU HA . 12 . HA 1 1
279 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
280 1 1 1 1 12 LEU HA . 12 . HA 1 1
280 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
281 1 1 1 1 12 LEU HA . 12 . HA 1 1
281 1 2 1 1 12 LEU QD . 12 . HD* 1 1
282 1 1 1 1 12 LEU HA . 12 . HA 1 1
282 1 2 1 1 12 LEU HG . 12 . HG 1 1
283 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
283 1 2 1 1 12 LEU QD . 12 . HD* 1 1
284 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
284 1 2 1 1 12 LEU HG . 12 . HG 1 1
285 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
285 1 2 1 1 12 LEU HG . 12 . HG 1 1
286 1 1 1 1 12 LEU HA . 12 . HA 1 1
286 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
287 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
287 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
288 1 1 1 1 12 LEU H . 12 . HN 1 1
288 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
289 1 1 1 1 29 LEU HA . 29 . HA 1 1
289 1 2 1 1 29 LEU QB . 29 . HB* 1 1
290 1 1 1 1 29 LEU HA . 29 . HA 1 1
290 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
291 1 1 1 1 29 LEU HA . 29 . HA 1 1
291 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
292 1 1 1 1 29 LEU HA . 29 . HA 1 1
292 1 2 1 1 29 LEU HG . 29 . HG 1 1
293 1 1 1 1 29 LEU H . 29 . HN 1 1
293 1 2 1 1 29 LEU HG . 29 . HG 1 1
294 1 1 1 1 41 LEU HA . 41 . HA 1 1
294 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
295 1 1 1 1 41 LEU HA . 41 . HA 1 1
295 1 2 1 1 41 LEU HG . 41 . HG 1 1
296 1 1 1 1 48 LEU HA . 48 . HA 1 1
296 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
297 1 1 1 1 48 LEU HA . 48 . HA 1 1
297 1 2 1 1 48 LEU HG . 48 . HG 1 1
298 1 1 1 1 48 LEU H . 48 . HN 1 1
298 1 2 1 1 48 LEU QB . 48 . HB* 1 1
299 1 1 1 1 48 LEU HA . 48 . HA 1 1
299 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
300 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
300 1 2 1 1 48 LEU HG . 48 . HG 1 1
301 1 1 1 1 48 LEU H . 48 . HN 1 1
301 1 2 1 1 48 LEU HG . 48 . HG 1 1
302 1 1 1 1 57 LEU HA . 57 . HA 1 1
302 1 2 1 1 57 LEU QD . 57 . HD* 1 1
303 1 1 1 1 78 LEU HA . 78 . HA 1 1
303 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
304 1 1 1 1 78 LEU HA . 78 . HA 1 1
304 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
305 1 1 1 1 78 LEU HA . 78 . HA 1 1
305 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
306 1 1 1 1 78 LEU HA . 78 . HA 1 1
306 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
307 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
307 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
308 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
308 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
309 1 1 1 1 78 LEU H . 78 . HN 1 1
309 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
310 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
310 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
311 1 1 1 1 78 LEU H . 78 . HN 1 1
311 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
312 1 1 1 1 78 LEU HA . 78 . HA 1 1
312 1 2 1 1 78 LEU HG . 78 . HG 1 1
313 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
313 1 2 1 1 78 LEU HG . 78 . HG 1 1
314 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
314 1 2 1 1 78 LEU HG . 78 . HG 1 1
315 1 1 1 1 78 LEU H . 78 . HN 1 1
315 1 2 1 1 78 LEU HG . 78 . HG 1 1
316 1 1 1 1 45 MET HA . 45 . HA 1 1
316 1 2 1 1 45 MET QG . 45 . HG* 1 1
317 1 1 1 1 47 MET HA . 47 . HA 1 1
317 1 2 1 1 47 MET QG . 47 . HG* 1 1
318 1 1 1 1 47 MET HA . 47 . HA 1 1
318 1 2 1 1 47 MET ME . 47 . HE* 1 1
319 1 1 1 1 47 MET ME . 47 . HE* 1 1
319 1 2 1 1 47 MET QG . 47 . HG* 1 1
320 1 1 1 1 60 MET HA . 60 . HA 1 1
320 1 2 1 1 60 MET ME . 60 . HE* 1 1
321 1 1 1 1 60 MET ME . 60 . HE* 1 1
321 1 2 1 1 60 MET QG . 60 . HG* 1 1
322 1 1 1 1 60 MET HA . 60 . HA 1 1
322 1 2 1 1 60 MET QG . 60 . HG* 1 1
323 1 1 1 1 80 MET HA . 80 . HA 1 1
323 1 2 1 1 80 MET QG . 80 . HG* 1 1
324 1 1 1 1 80 MET H . 80 . HN 1 1
324 1 2 1 1 80 MET ME . 80 . HE* 1 1
325 1 1 1 1 80 MET H . 80 . HN 1 1
325 1 2 1 1 80 MET QG . 80 . HG* 1 1
326 1 1 1 1 81 MET HA . 81 . HA 1 1
326 1 2 1 1 81 MET HB3 . 81 . HB1 1 1
327 1 1 1 1 81 MET HA . 81 . HA 1 1
327 1 2 1 1 81 MET QG . 81 . HG* 1 1
328 1 1 1 1 81 MET HA . 81 . HA 1 1
328 1 2 1 1 81 MET ME . 81 . HE* 1 1
329 1 1 1 1 81 MET HB3 . 81 . HB1 1 1
329 1 2 1 1 81 MET ME . 81 . HE* 1 1
330 1 1 1 1 81 MET H . 81 . HN 1 1
330 1 2 1 1 81 MET ME . 81 . HE* 1 1
331 1 1 1 1 85 MET HA . 85 . HA 1 1
331 1 2 1 1 85 MET ME . 85 . HE* 1 1
332 1 1 1 1 18 ASN HA . 18 . HA 1 1
332 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
333 1 1 1 1 18 ASN HA . 18 . HA 1 1
333 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
334 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
334 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
335 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
335 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
336 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
336 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
337 1 1 1 1 51 ASN QB . 51 . HB* 1 1
337 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1
338 1 1 1 1 52 PRO QB . 52 . HB* 1 1
338 1 2 1 1 52 PRO QD . 52 . HD* 1 1
339 1 1 1 1 52 PRO HA . 52 . HA 1 1
339 1 2 1 1 52 PRO QG . 52 . HG* 1 1
340 1 1 1 1 54 PRO HA . 54 . HA 1 1
340 1 2 1 1 54 PRO QD . 54 . HD* 1 1
341 1 1 1 1 54 PRO HA . 54 . HA 1 1
341 1 2 1 1 54 PRO QG . 54 . HG* 1 1
342 1 1 1 1 11 GLN HA . 11 . HA 1 1
342 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1
343 1 1 1 1 11 GLN HA . 11 . HA 1 1
343 1 2 1 1 11 GLN HB3 . 11 . HB1 1 1
344 1 1 1 1 11 GLN HA . 11 . HA 1 1
344 1 2 1 1 11 GLN QG . 11 . HG* 1 1
345 1 1 1 1 11 GLN HB3 . 11 . HB1 1 1
345 1 2 1 1 11 GLN QG . 11 . HG* 1 1
346 1 1 1 1 16 GLN H . 16 . HN 1 1
346 1 2 1 1 16 GLN QG . 16 . HG* 1 1
347 1 1 1 1 16 GLN HA . 16 . HA 1 1
347 1 2 1 1 16 GLN QG . 16 . HG* 1 1
348 1 1 1 1 50 GLN HA . 50 . HA 1 1
348 1 2 1 1 50 GLN HB2 . 50 . HB2 1 1
349 1 1 1 1 50 GLN HA . 50 . HA 1 1
349 1 2 1 1 50 GLN HB3 . 50 . HB1 1 1
350 1 1 1 1 50 GLN H . 50 . HN 1 1
350 1 2 1 1 50 GLN HB3 . 50 . HB1 1 1
351 1 1 1 1 50 GLN HA . 50 . HA 1 1
351 1 2 1 1 50 GLN QG . 50 . HG* 1 1
352 1 1 1 1 50 GLN HB2 . 50 . HB2 1 1
352 1 2 1 1 50 GLN QG . 50 . HG* 1 1
353 1 1 1 1 50 GLN H . 50 . HN 1 1
353 1 2 1 1 50 GLN QG . 50 . HG* 1 1
354 1 1 1 1 58 GLN HA . 58 . HA 1 1
354 1 2 1 1 58 GLN QG . 58 . HG* 1 1
355 1 1 1 1 46 ARG HA . 46 . HA 1 1
355 1 2 1 1 46 ARG QG . 46 . HG* 1 1
356 1 1 1 1 46 ARG H . 46 . HN 1 1
356 1 2 1 1 46 ARG QB . 46 . HB* 1 1
357 1 1 1 1 46 ARG HA . 46 . HA 1 1
357 1 2 1 1 46 ARG QD . 46 . HD* 1 1
358 1 1 1 1 83 ARG HA . 83 . HA 1 1
358 1 2 1 1 83 ARG HB2 . 83 . HB2 1 1
359 1 1 1 1 83 ARG HA . 83 . HA 1 1
359 1 2 1 1 83 ARG HB3 . 83 . HB1 1 1
360 1 1 1 1 83 ARG HA . 83 . HA 1 1
360 1 2 1 1 83 ARG QG . 83 . HG* 1 1
361 1 1 1 1 83 ARG H . 83 . HN 1 1
361 1 2 1 1 83 ARG HA . 83 . HA 1 1
362 1 1 1 1 83 ARG H . 83 . HN 1 1
362 1 2 1 1 83 ARG HB2 . 83 . HB2 1 1
363 1 1 1 1 83 ARG HA . 83 . HA 1 1
363 1 2 1 1 83 ARG QD . 83 . HD* 1 1
364 1 1 1 1 83 ARG H . 83 . HN 1 1
364 1 2 1 1 83 ARG QG . 83 . HG* 1 1
365 1 1 1 1 89 SER HA . 89 . HA 1 1
365 1 2 1 1 89 SER QB . 89 . HB* 1 1
366 1 1 1 1 13 THR HA . 13 . HA 1 1
366 1 2 1 1 13 THR HB . 13 . HB 1 1
367 1 1 1 1 13 THR HA . 13 . HA 1 1
367 1 2 1 1 13 THR MG . 13 . HG2* 1 1
368 1 1 1 1 13 THR H . 13 . HN 1 1
368 1 2 1 1 13 THR MG . 13 . HG2* 1 1
369 1 1 1 1 38 THR HA . 38 . HA 1 1
369 1 2 1 1 38 THR HB . 38 . HB 1 1
370 1 1 1 1 38 THR HA . 38 . HA 1 1
370 1 2 1 1 38 THR MG . 38 . HG2* 1 1
371 1 1 1 1 53 THR HA . 53 . HA 1 1
371 1 2 1 1 53 THR MG . 53 . HG2* 1 1
372 1 1 1 1 53 THR HA . 53 . HA 1 1
372 1 2 1 1 53 THR HB . 53 . HB 1 1
373 1 1 1 1 71 THR HA . 71 . HA 1 1
373 1 2 1 1 71 THR HB . 71 . HB 1 1
374 1 1 1 1 71 THR HA . 71 . HA 1 1
374 1 2 1 1 71 THR MG . 71 . HG2* 1 1
375 1 1 1 1 28 VAL HA . 28 . HA 1 1
375 1 2 1 1 28 VAL HB . 28 . HB 1 1
376 1 1 1 1 28 VAL HA . 28 . HA 1 1
376 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
377 1 1 1 1 28 VAL HA . 28 . HA 1 1
377 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
378 1 1 1 1 28 VAL HB . 28 . HB 1 1
378 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
379 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
379 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
380 1 1 1 1 44 VAL HA . 44 . HA 1 1
380 1 2 1 1 44 VAL HB . 44 . HB 1 1
381 1 1 1 1 44 VAL HA . 44 . HA 1 1
381 1 2 1 1 44 VAL QG . 44 . HG* 1 1
382 1 1 1 1 44 VAL H . 44 . HN 1 1
382 1 2 1 1 44 VAL HB . 44 . HB 1 1
383 1 1 1 1 44 VAL HA . 44 . HA 1 1
383 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
384 1 1 1 1 44 VAL HB . 44 . HB 1 1
384 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
385 1 1 1 1 44 VAL H . 44 . HN 1 1
385 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
386 1 1 1 1 44 VAL HA . 44 . HA 1 1
386 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
387 1 1 1 1 64 VAL HA . 64 . HA 1 1
387 1 2 1 1 64 VAL HB . 64 . HB 1 1
388 1 1 1 1 64 VAL HA . 64 . HA 1 1
388 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
389 1 1 1 1 64 VAL HB . 64 . HB 1 1
389 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
390 1 1 1 1 72 VAL HA . 72 . HA 1 1
390 1 2 1 1 72 VAL HB . 72 . HB 1 1
391 1 1 1 1 72 VAL HA . 72 . HA 1 1
391 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
392 1 1 1 1 72 VAL HA . 72 . HA 1 1
392 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
393 1 1 1 1 72 VAL HB . 72 . HB 1 1
393 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
394 1 1 1 1 79 VAL HA . 79 . HA 1 1
394 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
395 1 1 1 1 79 VAL HB . 79 . HB 1 1
395 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
396 1 1 1 1 82 VAL HA . 82 . HA 1 1
396 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
397 1 1 1 1 82 VAL HA . 82 . HA 1 1
397 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
398 1 1 1 1 82 VAL HA . 82 . HA 1 1
398 1 2 1 1 82 VAL HB . 82 . HB 1 1
399 1 1 1 1 82 VAL HB . 82 . HB 1 1
399 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
400 1 1 1 1 9 VAL HA . 9 . HA 1 1
400 1 2 1 1 9 VAL HB . 9 . HB 1 1
401 1 1 1 1 9 VAL HA . 9 . HA 1 1
401 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
402 1 1 1 1 9 VAL H . 9 . HN 1 1
402 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
403 1 1 1 1 9 VAL HA . 9 . HA 1 1
403 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
404 1 1 1 1 9 VAL H . 9 . HN 1 1
404 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
405 1 1 1 1 5 TYR HA . 5 . HA 1 1
405 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
406 1 1 1 1 5 TYR HA . 5 . HA 1 1
406 1 2 1 1 5 TYR HB3 . 5 . HB1 1 1
407 1 1 1 1 5 TYR H . 5 . HN 1 1
407 1 2 1 1 5 TYR HA . 5 . HA 1 1
408 1 1 1 1 20 PHE HA . 20 . HA 1 1
408 1 2 1 1 20 PHE QD . 20 . HD* 1 1
409 1 1 1 1 20 PHE HA . 20 . HA 1 1
409 1 2 1 1 20 PHE QE . 20 . HE* 1 1
410 1 1 1 1 24 PHE HA . 24 . HA 1 1
410 1 2 1 1 24 PHE QD . 24 . HD* 1 1
411 1 1 1 1 27 PHE HA . 27 . HA 1 1
411 1 2 1 1 27 PHE QD . 27 . HD* 1 1
412 1 1 1 1 74 PHE HA . 74 . HA 1 1
412 1 2 1 1 74 PHE QD . 74 . HD* 1 1
413 1 1 1 1 77 PHE HA . 77 . HA 1 1
413 1 2 1 1 77 PHE QD . 77 . HD* 1 1
414 1 1 1 1 5 TYR HA . 5 . HA 1 1
414 1 2 1 1 5 TYR QD . 5 . HD* 1 1
415 1 1 1 1 5 TYR HA . 5 . HA 1 1
415 1 2 1 1 5 TYR QE . 5 . HE* 1 1
416 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
416 1 2 1 1 5 TYR QD . 5 . HD* 1 1
417 1 1 1 1 18 ASN H . 18 . HN 1 1
417 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
418 1 1 1 1 50 GLN HA . 50 . HA 1 1
418 1 2 1 1 50 GLN HE22 . 50 . HE22 1 1
419 1 1 1 1 58 GLN HA . 58 . HA 1 1
419 1 2 1 1 58 GLN HE22 . 58 . HE22 1 1
420 1 1 1 1 58 GLN HA . 58 . HA 1 1
420 1 2 1 1 58 GLN HE21 . 58 . HE21 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 . . . . . 2.95 1.7 4.2 1 1
2 1 . . . . . 2.89 1.7 4.08 1 1
3 1 . . . . . 3.8 1.7 5.9 1 1
4 1 . . . . . 2.75 1.7 3.79 1 1
5 1 . . . . . 2.71 1.7 3.73 1 1
6 1 . . . . . 3.85 1.7 6.0 1 1
7 1 . . . . . 2.83 1.69 3.97 1 1
8 1 . . . . . 3.43 1.7 5.16 1 1
9 1 . . . . . 2.64 1.7 3.58 1 1
10 1 . . . . . 3.66 1.7 5.62 1 1
11 1 . . . . . 2.78 1.7 3.86 1 1
12 1 . . . . . 2.71 1.7 3.71 1 1
13 1 . . . . . 2.82 1.7 3.94 1 1
14 1 . . . . . 2.7 1.7 3.7 1 1
15 1 . . . . . 2.62 1.69 3.54 1 1
16 1 . . . . . 2.75 1.7 3.81 1 1
17 1 . . . . . 2.4 1.7 3.1 1 1
18 1 . . . . . 2.97 1.7 4.24 1 1
19 1 . . . . . 2.69 1.7 3.68 1 1
20 1 . . . . . 2.76 1.7 3.82 1 1
21 1 . . . . . 2.46 1.7 3.22 1 1
22 1 . . . . . 2.62 1.7 3.54 1 1
23 1 . . . . . 2.91 1.7 4.12 1 1
24 1 . . . . . 2.38 1.7 3.05 1 1
25 1 . . . . . 2.91 1.7 4.12 1 1
26 1 . . . . . 2.42 1.7 3.15 1 1
27 1 . . . . . 2.7 1.7 3.7 1 1
28 1 . . . . . 2.71 1.7 3.73 1 1
29 1 . . . . . 3.6 1.7 5.5 1 1
30 1 . . . . . 2.83 1.7 3.96 1 1
31 1 . . . . . 2.73 1.7 3.76 1 1
32 1 . . . . . 3.35 1.69 5.0 1 1
33 1 . . . . . 2.71 1.7 3.73 1 1
34 1 . . . . . 2.77 1.7 3.85 1 1
35 1 . . . . . 3.15 1.7 4.59 1 1
36 1 . . . . . 3.29 1.7 4.87 1 1
37 1 . . . . . 2.77 1.7 3.84 1 1
38 1 . . . . . 2.97 1.7 4.24 1 1
39 1 . . . . . 2.64 1.7 3.58 1 1
40 1 . . . . . 2.5 1.7 3.31 1 1
41 1 . . . . . 3.62 1.7 5.54 1 1
42 1 . . . . . 2.56 1.7 3.42 1 1
43 1 . . . . . 2.69 1.7 3.67 1 1
44 1 . . . . . 2.71 1.7 3.71 1 1
45 1 . . . . . 2.77 1.7 3.84 1 1
46 1 . . . . . 3.02 1.7 4.33 1 1
47 1 . . . . . 2.62 1.7 3.54 1 1
48 1 . . . . . 3.06 1.7 4.42 1 1
49 1 . . . . . 3.48 1.7 5.25 1 1
50 1 . . . . . 3.39 1.7 5.08 1 1
51 1 . . . . . 2.58 1.69 3.47 1 1
52 1 . . . . . 2.69 1.7 3.67 1 1
53 1 . . . . . 2.58 1.7 3.46 1 1
54 1 . . . . . 2.56 1.7 3.42 1 1
55 1 . . . . . 2.64 1.7 3.58 1 1
56 1 . . . . . 3.45 1.7 5.2 1 1
57 1 . . . . . 2.76 1.7 3.82 1 1
58 1 . . . . . 2.58 1.7 3.46 1 1
59 1 . . . . . 2.67 1.7 3.65 1 1
60 1 . . . . . 2.56 1.7 3.41 1 1
61 1 . . . . . 2.73 1.7 3.76 1 1
62 1 . . . . . 2.67 1.7 3.64 1 1
63 1 . . . . . 3.05 1.7 4.4 1 1
64 1 . . . . . 2.43 1.7 3.16 1 1
65 1 . . . . . 2.6 1.7 3.5 1 1
66 1 . . . . . 3.21 1.7 4.71 1 1
67 1 . . . . . 2.77 1.7 3.84 1 1
68 1 . . . . . 3.4 1.7 5.09 1 1
69 1 . . . . . 2.69 1.7 3.67 1 1
70 1 . . . . . 2.77 1.7 3.85 1 1
71 1 . . . . . 2.84 1.7 3.98 1 1
72 1 . . . . . 2.81 1.7 3.91 1 1
73 1 . . . . . 2.58 1.7 3.46 1 1
74 1 . . . . . 2.62 1.7 3.54 1 1
75 1 . . . . . 3.84 1.7 5.98 1 1
76 1 . . . . . 2.75 1.7 3.79 1 1
77 1 . . . . . 2.62 1.7 3.54 1 1
78 1 . . . . . 2.67 1.7 3.65 1 1
79 1 . . . . . 2.54 1.7 3.37 1 1
80 1 . . . . . 2.58 1.7 3.46 1 1
81 1 . . . . . 3.22 1.7 4.74 1 1
82 1 . . . . . 2.62 1.69 3.54 1 1
83 1 . . . . . 3.21 1.7 4.72 1 1
84 1 . . . . . 2.61 1.7 3.52 1 1
85 1 . . . . . 2.98 1.7 4.26 1 1
86 1 . . . . . 2.35 1.7 3.0 1 1
87 1 . . . . . 2.68 1.7 3.66 1 1
88 1 . . . . . 2.63 1.7 3.57 1 1
89 1 . . . . . 2.98 1.7 4.26 1 1
90 1 . . . . . 3.54 1.7 5.37 1 1
91 1 . . . . . 2.73 1.7 3.77 1 1
92 1 . . . . . 2.63 1.7 3.56 1 1
93 1 . . . . . 3.6 1.7 5.5 1 1
94 1 . . . . . 2.65 1.7 3.59 1 1
95 1 . . . . . 2.83 1.7 3.96 1 1
96 1 . . . . . 2.9 1.7 4.1 1 1
97 1 . . . . . 2.81 1.7 3.93 1 1
98 1 . . . . . 2.88 1.7 4.05 1 1
99 1 . . . . . 2.96 1.7 4.21 1 1
100 1 . . . . . 3.16 1.7 4.62 1 1
101 1 . . . . . 2.63 1.7 3.57 1 1
102 1 . . . . . 2.65 1.7 3.61 1 1
103 1 . . . . . 2.57 1.7 3.44 1 1
104 1 . . . . . 2.73 1.7 3.77 1 1
105 1 . . . . . 2.75 1.7 3.81 1 1
106 1 . . . . . 3.63 1.7 5.56 1 1
107 1 . . . . . 2.59 1.7 3.48 1 1
108 1 . . . . . 2.66 1.7 3.62 1 1
109 1 . . . . . 2.71 1.7 3.72 1 1
110 1 . . . . . 2.64 1.7 3.58 1 1
111 1 . . . . . 2.54 1.7 3.38 1 1
112 1 . . . . . 2.62 1.7 3.54 1 1
113 1 . . . . . 2.83 1.7 3.95 1 1
114 1 . . . . . 3.85 1.7 6.0 1 1
115 1 . . . . . 3.08 1.7 4.46 1 1
116 1 . . . . . 2.77 1.7 3.85 1 1
117 1 . . . . . 2.69 1.7 3.68 1 1
118 1 . . . . . 3.73 1.7 5.76 1 1
119 1 . . . . . 2.73 1.7 3.75 1 1
120 1 . . . . . 3.85 1.7 6.0 1 1
121 1 . . . . . 2.4 1.7 3.1 1 1
122 1 . . . . . 2.64 1.7 3.58 1 1
123 1 . . . . . 2.58 1.7 3.46 1 1
124 1 . . . . . 2.87 1.7 4.04 1 1
125 1 . . . . . 3.0 1.7 4.29 1 1
126 1 . . . . . 2.62 1.69 3.54 1 1
127 1 . . . . . 2.77 1.7 3.84 1 1
128 1 . . . . . 2.78 1.7 3.86 1 1
129 1 . . . . . 2.6 1.69 3.5 1 1
130 1 . . . . . 3.85 1.7 6.0 1 1
131 1 . . . . . 3.17 1.7 4.63 1 1
132 1 . . . . . 2.88 1.7 4.05 1 1
133 1 . . . . . 3.33 1.7 4.96 1 1
134 1 . . . . . 2.8 1.7 3.9 1 1
135 1 . . . . . 2.75 1.7 3.79 1 1
136 1 . . . . . 3.35 1.7 5.0 1 1
137 1 . . . . . 3.85 1.7 6.0 1 1
138 1 . . . . . 3.56 1.7 5.42 1 1
139 1 . . . . . 2.7 1.7 3.7 1 1
140 1 . . . . . 2.65 1.7 3.61 1 1
141 1 . . . . . 2.83 1.7 3.96 1 1
142 1 . . . . . 3.01 1.7 4.32 1 1
143 1 . . . . . 2.85 1.69 4.0 1 1
144 1 . . . . . 2.74 1.7 3.78 1 1
145 1 . . . . . 2.8 1.7 3.9 1 1
146 1 . . . . . 2.66 1.7 3.62 1 1
147 1 . . . . . 2.52 1.7 3.35 1 1
148 1 . . . . . 3.48 1.7 5.25 1 1
149 1 . . . . . 2.87 1.7 4.04 1 1
150 1 . . . . . 2.81 1.7 3.92 1 1
151 1 . . . . . 2.62 1.69 3.54 1 1
152 1 . . . . . 2.44 1.7 3.19 1 1
153 1 . . . . . 2.81 1.7 3.92 1 1
154 1 . . . . . 3.27 1.7 4.84 1 1
155 1 . . . . . 2.63 1.7 3.57 1 1
156 1 . . . . . 3.08 1.7 4.46 1 1
157 1 . . . . . 3.48 1.7 5.25 1 1
158 1 . . . . . 2.65 1.7 3.61 1 1
159 1 . . . . . 2.48 1.7 3.27 1 1
160 1 . . . . . 2.92 1.7 4.14 1 1
161 1 . . . . . 3.12 1.7 4.54 1 1
162 1 . . . . . 2.56 1.7 3.42 1 1
163 1 . . . . . 2.59 1.7 3.48 1 1
164 1 . . . . . 3.85 1.7 6.0 1 1
165 1 . . . . . 2.79 1.7 3.88 1 1
166 1 . . . . . 2.73 1.7 3.76 1 1
167 1 . . . . . 3.65 1.7 5.59 1 1
168 1 . . . . . 2.54 1.7 3.39 1 1
169 1 . . . . . 2.5 1.7 3.31 1 1
170 1 . . . . . 2.56 1.7 3.42 1 1
171 1 . . . . . 2.71 1.7 3.71 1 1
172 1 . . . . . 3.51 1.7 5.32 1 1
173 1 . . . . . 2.64 1.7 3.58 1 1
174 1 . . . . . 2.75 1.7 3.79 1 1
175 1 . . . . . 2.36 1.7 3.02 1 1
176 1 . . . . . 3.62 1.7 5.54 1 1
177 1 . . . . . 2.57 1.7 3.44 1 1
178 1 . . . . . 2.69 1.7 3.68 1 1
179 1 . . . . . 2.9 1.7 4.1 1 1
180 1 . . . . . 2.7 1.7 3.7 1 1
181 1 . . . . . 2.79 1.7 3.88 1 1
182 1 . . . . . 2.65 1.7 3.59 1 1
183 1 . . . . . 2.63 1.7 3.57 1 1
184 1 . . . . . 2.5 1.7 3.3 1 1
185 1 . . . . . 3.85 1.7 6.0 1 1
186 1 . . . . . 2.81 1.7 3.93 1 1
187 1 . . . . . 2.7 1.7 3.7 1 1
188 1 . . . . . 2.62 1.7 3.54 1 1
189 1 . . . . . 2.75 1.7 3.8 1 1
190 1 . . . . . 3.34 1.7 4.98 1 1
191 1 . . . . . 2.77 1.7 3.84 1 1
192 1 . . . . . 2.42 1.7 3.14 1 1
193 1 . . . . . 2.48 1.7 3.26 1 1
194 1 . . . . . 2.95 1.7 4.2 1 1
195 1 . . . . . 2.44 1.7 3.18 1 1
196 1 . . . . . 2.44 1.7 3.17 1 1
197 1 . . . . . 2.42 1.7 3.13 1 1
198 1 . . . . . 2.45 1.7 3.2 1 1
199 1 . . . . . 2.42 1.7 3.15 1 1
200 1 . . . . . 2.69 1.7 3.67 1 1
201 1 . . . . . 2.77 1.7 3.85 1 1
202 1 . . . . . 2.66 1.7 3.62 1 1
203 1 . . . . . 2.82 1.7 3.94 1 1
204 1 . . . . . 2.67 1.7 3.63 1 1
205 1 . . . . . 2.68 1.7 3.66 1 1
206 1 . . . . . 2.65 1.7 3.61 1 1
207 1 . . . . . 2.67 1.7 3.64 1 1
208 1 . . . . . 3.41 1.7 5.12 1 1
209 1 . . . . . 2.66 1.7 3.62 1 1
210 1 . . . . . 2.91 1.7 4.12 1 1
211 1 . . . . . 3.31 1.7 4.91 1 1
212 1 . . . . . 2.65 1.7 3.59 1 1
213 1 . . . . . 2.69 1.7 3.68 1 1
214 1 . . . . . 2.81 1.7 3.92 1 1
215 1 . . . . . 2.65 1.7 3.61 1 1
216 1 . . . . . 2.67 1.7 3.64 1 1
217 1 . . . . . 2.87 1.7 4.04 1 1
218 1 . . . . . 2.9 1.7 4.09 1 1
219 1 . . . . . 2.85 1.69 4.0 1 1
220 1 . . . . . 3.46 1.7 5.22 1 1
221 1 . . . . . 2.22 1.7 2.74 1 1
222 1 . . . . . 3.04 1.7 4.37 1 1
223 1 . . . . . 3.42 1.7 5.13 1 1
224 1 . . . . . 3.18 1.7 4.66 1 1
225 1 . . . . . 3.21 1.7 4.71 1 1
226 1 . . . . . 2.26 1.7 2.82 1 1
227 1 . . . . . 2.69 1.7 3.69 1 1
228 1 . . . . . 2.67 1.7 3.64 1 1
229 1 . . . . . 2.98 1.7 4.25 1 1
230 1 . . . . . 2.69 1.7 3.67 1 1
231 1 . . . . . 2.69 1.7 3.67 1 1
232 1 . . . . . 2.84 1.7 3.98 1 1
233 1 . . . . . 2.87 1.7 4.04 1 1
234 1 . . . . . 2.7 1.7 3.7 1 1
235 1 . . . . . 2.89 1.7 4.08 1 1
236 1 . . . . . 2.71 1.7 3.72 1 1
237 1 . . . . . 2.98 1.7 4.25 1 1
238 1 . . . . . 2.69 1.7 3.69 1 1
239 1 . . . . . 2.77 1.7 3.83 1 1
240 1 . . . . . 2.83 1.7 3.96 1 1
241 1 . . . . . 2.46 1.7 3.22 1 1
242 1 . . . . . 3.1 1.69 4.5 1 1
243 1 . . . . . 3.29 1.7 4.88 1 1
244 1 . . . . . 2.71 1.7 3.71 1 1
245 1 . . . . . 3.58 1.69 5.46 1 1
246 1 . . . . . 2.48 1.7 3.26 1 1
247 1 . . . . . 2.65 1.7 3.6 1 1
248 1 . . . . . 3.81 1.7 5.92 1 1
249 1 . . . . . 3.23 1.7 4.76 1 1
250 1 . . . . . 2.79 1.7 3.87 1 1
251 1 . . . . . 2.69 1.7 3.68 1 1
252 1 . . . . . 3.06 1.7 4.42 1 1
253 1 . . . . . 3.33 1.7 4.95 1 1
254 1 . . . . . 2.77 1.7 3.83 1 1
255 1 . . . . . 3.22 1.7 4.74 1 1
256 1 . . . . . 3.85 1.7 6.0 1 1
257 1 . . . . . 2.69 1.7 3.68 1 1
258 1 . . . . . 3.45 1.7 5.2 1 1
259 1 . . . . . 3.17 1.7 4.63 1 1
260 1 . . . . . 3.85 1.7 6.0 1 1
261 1 . . . . . 3.23 1.7 4.75 1 1
262 1 . . . . . 2.61 1.7 3.53 1 1
263 1 . . . . . 3.21 1.7 4.71 1 1
264 1 . . . . . 3.85 1.7 6.0 1 1
265 1 . . . . . 3.33 1.7 4.96 1 1
266 1 . . . . . 2.94 1.7 4.18 1 1
267 1 . . . . . 3.85 1.7 6.0 1 1
268 1 . . . . . 3.02 1.7 4.33 1 1
269 1 . . . . . 2.77 1.7 3.85 1 1
270 1 . . . . . 3.85 1.7 6.0 1 1
271 1 . . . . . 3.85 1.7 6.0 1 1
272 1 . . . . . 2.3 1.7 2.9 1 1
273 1 . . . . . 3.06 1.7 4.42 1 1
274 1 . . . . . 3.41 1.7 5.12 1 1
275 1 . . . . . 3.33 1.7 4.95 1 1
276 1 . . . . . 2.7 1.7 3.7 1 1
277 1 . . . . . 2.79 1.7 3.87 1 1
278 1 . . . . . 3.8 1.7 5.9 1 1
279 1 . . . . . 2.67 1.7 3.63 1 1
280 1 . . . . . 2.87 1.7 4.04 1 1
281 1 . . . . . 2.65 1.7 3.59 1 1
282 1 . . . . . 3.09 1.7 4.48 1 1
283 1 . . . . . 2.86 1.7 4.02 1 1
284 1 . . . . . 2.83 1.7 3.96 1 1
285 1 . . . . . 2.73 1.7 3.75 1 1
286 1 . . . . . 2.79 1.7 3.88 1 1
287 1 . . . . . 3.25 1.7 4.8 1 1
288 1 . . . . . 3.35 1.7 5.0 1 1
289 1 . . . . . 2.67 1.7 3.64 1 1
290 1 . . . . . 3.08 1.7 4.46 1 1
291 1 . . . . . 3.77 1.69 5.84 1 1
292 1 . . . . . 3.64 1.7 5.58 1 1
293 1 . . . . . 3.31 1.7 4.92 1 1
294 1 . . . . . 3.31 1.7 4.91 1 1
295 1 . . . . . 3.27 1.7 4.84 1 1
296 1 . . . . . 3.0 1.7 4.3 1 1
297 1 . . . . . 2.71 1.7 3.73 1 1
298 1 . . . . . 2.69 1.7 3.67 1 1
299 1 . . . . . 3.83 1.7 5.96 1 1
300 1 . . . . . 2.48 1.7 3.27 1 1
301 1 . . . . . 2.63 1.7 3.56 1 1
302 1 . . . . . 2.81 1.7 3.93 1 1
303 1 . . . . . 2.79 1.7 3.88 1 1
304 1 . . . . . 3.55 1.7 5.4 1 1
305 1 . . . . . 2.91 1.7 4.12 1 1
306 1 . . . . . 2.67 1.7 3.65 1 1
307 1 . . . . . 3.01 1.7 4.32 1 1
308 1 . . . . . 3.0 1.7 4.29 1 1
309 1 . . . . . 2.81 1.7 3.92 1 1
310 1 . . . . . 3.21 1.7 4.72 1 1
311 1 . . . . . 3.85 1.7 6.0 1 1
312 1 . . . . . 3.2 1.7 4.7 1 1
313 1 . . . . . 2.87 1.7 4.04 1 1
314 1 . . . . . 2.42 1.7 3.14 1 1
315 1 . . . . . 3.02 1.7 4.33 1 1
316 1 . . . . . 2.75 1.7 3.79 1 1
317 1 . . . . . 2.81 1.7 3.92 1 1
318 1 . . . . . 3.85 1.7 6.0 1 1
319 1 . . . . . 3.21 1.7 4.71 1 1
320 1 . . . . . 3.27 1.7 4.84 1 1
321 1 . . . . . 3.39 1.7 5.08 1 1
322 1 . . . . . 3.28 1.7 4.86 1 1
323 1 . . . . . 2.94 1.7 4.17 1 1
324 1 . . . . . 3.85 1.7 6.0 1 1
325 1 . . . . . 3.38 1.7 5.05 1 1
326 1 . . . . . 2.68 1.7 3.66 1 1
327 1 . . . . . 3.1 1.7 4.5 1 1
328 1 . . . . . 3.47 1.7 5.24 1 1
329 1 . . . . . 3.65 1.7 5.6 1 1
330 1 . . . . . 3.73 1.69 5.76 1 1
331 1 . . . . . 3.85 1.7 6.0 1 1
332 1 . . . . . 2.65 1.7 3.61 1 1
333 1 . . . . . 2.72 1.7 3.74 1 1
334 1 . . . . . 3.17 1.7 4.64 1 1
335 1 . . . . . 3.15 1.7 4.59 1 1
336 1 . . . . . 2.91 1.7 4.12 1 1
337 1 . . . . . 3.1 1.7 4.5 1 1
338 1 . . . . . 3.08 1.7 4.46 1 1
339 1 . . . . . 3.17 1.7 4.64 1 1
340 1 . . . . . 3.82 1.7 5.94 1 1
341 1 . . . . . 3.14 1.7 4.58 1 1
342 1 . . . . . 2.79 1.7 3.88 1 1
343 1 . . . . . 2.66 1.7 3.62 1 1
344 1 . . . . . 3.09 1.7 4.48 1 1
345 1 . . . . . 2.58 1.7 3.46 1 1
346 1 . . . . . 3.4 1.7 5.09 1 1
347 1 . . . . . 3.29 1.7 4.88 1 1
348 1 . . . . . 2.81 1.7 3.91 1 1
349 1 . . . . . 2.69 1.7 3.69 1 1
350 1 . . . . . 2.81 1.7 3.91 1 1
351 1 . . . . . 2.99 1.7 4.28 1 1
352 1 . . . . . 2.65 1.7 3.61 1 1
353 1 . . . . . 3.0 1.7 4.3 1 1
354 1 . . . . . 3.24 1.7 4.78 1 1
355 1 . . . . . 2.79 1.7 3.87 1 1
356 1 . . . . . 3.43 1.7 5.16 1 1
357 1 . . . . . 3.35 1.7 5.0 1 1
358 1 . . . . . 2.73 1.7 3.75 1 1
359 1 . . . . . 2.7 1.7 3.7 1 1
360 1 . . . . . 2.54 1.7 3.38 1 1
361 1 . . . . . 2.69 1.7 3.69 1 1
362 1 . . . . . 2.71 1.7 3.73 1 1
363 1 . . . . . 3.85 1.7 6.0 1 1
364 1 . . . . . 2.46 1.7 3.22 1 1
365 1 . . . . . 2.56 1.7 3.42 1 1
366 1 . . . . . 2.65 1.7 3.59 1 1
367 1 . . . . . 3.07 1.7 4.44 1 1
368 1 . . . . . 2.95 1.7 4.2 1 1
369 1 . . . . . 2.67 1.7 3.64 1 1
370 1 . . . . . 2.73 1.7 3.76 1 1
371 1 . . . . . 3.04 1.7 4.38 1 1
372 1 . . . . . 2.67 1.7 3.65 1 1
373 1 . . . . . 2.67 1.7 3.64 1 1
374 1 . . . . . 2.64 1.7 3.58 1 1
375 1 . . . . . 2.66 1.7 3.62 1 1
376 1 . . . . . 3.16 1.7 4.62 1 1
377 1 . . . . . 3.31 1.7 4.91 1 1
378 1 . . . . . 2.46 1.7 3.23 1 1
379 1 . . . . . 2.71 1.7 3.71 1 1
380 1 . . . . . 2.69 1.7 3.69 1 1
381 1 . . . . . 2.56 1.7 3.43 1 1
382 1 . . . . . 2.4 1.7 3.11 1 1
383 1 . . . . . 2.68 1.7 3.66 1 1
384 1 . . . . . 2.48 1.7 3.25 1 1
385 1 . . . . . 3.17 1.7 4.63 1 1
386 1 . . . . . 2.75 1.7 3.81 1 1
387 1 . . . . . 2.69 1.7 3.68 1 1
388 1 . . . . . 2.83 1.7 3.95 1 1
389 1 . . . . . 2.44 1.7 3.17 1 1
390 1 . . . . . 2.71 1.7 3.73 1 1
391 1 . . . . . 3.09 1.7 4.48 1 1
392 1 . . . . . 2.76 1.7 3.82 1 1
393 1 . . . . . 2.49 1.7 3.28 1 1
394 1 . . . . . 3.14 1.7 4.58 1 1
395 1 . . . . . 2.48 1.7 3.27 1 1
396 1 . . . . . 3.01 1.7 4.32 1 1
397 1 . . . . . 3.16 1.7 4.62 1 1
398 1 . . . . . 2.67 1.7 3.64 1 1
399 1 . . . . . 2.44 1.7 3.18 1 1
400 1 . . . . . 2.69 1.7 3.67 1 1
401 1 . . . . . 2.58 1.7 3.46 1 1
402 1 . . . . . 3.14 1.7 4.58 1 1
403 1 . . . . . 3.27 1.7 4.83 1 1
404 1 . . . . . 3.16 1.7 4.62 1 1
405 1 . . . . . 2.79 1.7 3.88 1 1
406 1 . . . . . 2.67 1.7 3.63 1 1
407 1 . . . . . 2.87 1.7 4.04 1 1
408 1 . . . . . 3.6 1.7 5.5 1 1
409 1 . . . . . 3.85 1.7 6.0 1 1
410 1 . . . . . 3.5 1.7 5.3 1 1
411 1 . . . . . 3.53 1.7 5.36 1 1
412 1 . . . . . 3.5 1.7 5.3 1 1
413 1 . . . . . 3.85 1.7 6.0 1 1
414 1 . . . . . 3.08 1.7 4.46 1 1
415 1 . . . . . 3.85 1.7 6.0 1 1
416 1 . . . . . 3.33 1.7 4.96 1 1
417 1 . . . . . 3.85 1.7 6.0 1 1
418 1 . . . . . 3.62 1.7 5.54 1 1
419 1 . . . . . 3.48 1.7 5.26 1 1
420 1 . . . . . 3.73 1.7 5.75 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASP HA . 2 . HA 1 2
1 1 2 1 1 3 ASP H . 3 . HN 1 2
2 1 1 1 1 3 ASP H . 3 . HN 1 2
2 1 2 1 1 4 ILE H . 4 . HN 1 2
3 1 1 1 1 3 ASP QB . 3 . HB* 1 2
3 1 2 1 1 4 ILE H . 4 . HN 1 2
4 1 1 1 1 4 ILE QG . 4 . HG1* 1 2
4 1 2 1 1 5 TYR H . 5 . HN 1 2
5 1 1 1 1 4 ILE H . 4 . HN 1 2
5 1 2 1 1 5 TYR H . 5 . HN 1 2
6 1 1 1 1 5 TYR H . 5 . HN 1 2
6 1 2 1 1 6 LYS QB . 6 . HB* 1 2
7 1 1 1 1 5 TYR H . 5 . HN 1 2
7 1 2 1 1 6 LYS H . 6 . HN 1 2
8 1 1 1 1 4 ILE HA . 4 . HA 1 2
8 1 2 1 1 5 TYR H . 5 . HN 1 2
9 1 1 1 1 4 ILE MG . 4 . HG2* 1 2
9 1 2 1 1 5 TYR H . 5 . HN 1 2
10 1 1 1 1 4 ILE HB . 4 . HB 1 2
10 1 2 1 1 5 TYR H . 5 . HN 1 2
11 1 1 1 1 5 TYR H . 5 . HN 1 2
11 1 2 1 1 6 LYS HA . 6 . HA 1 2
12 1 1 1 1 5 TYR QD . 5 . HD* 1 2
12 1 2 1 1 6 LYS H . 6 . HN 1 2
13 1 1 1 1 5 TYR HB3 . 5 . HB1 1 2
13 1 2 1 1 6 LYS H . 6 . HN 1 2
14 1 1 1 1 5 TYR HB2 . 5 . HB2 1 2
14 1 2 1 1 6 LYS H . 6 . HN 1 2
15 1 1 1 1 7 ALA H . 7 . HN 1 2
15 1 2 1 1 8 ALA H . 8 . HN 1 2
16 1 1 1 1 6 LYS QB . 6 . HB* 1 2
16 1 2 1 1 7 ALA H . 7 . HN 1 2
17 1 1 1 1 6 LYS HA . 6 . HA 1 2
17 1 2 1 1 7 ALA H . 7 . HN 1 2
18 1 1 1 1 8 ALA H . 8 . HN 1 2
18 1 2 1 1 9 VAL H . 9 . HN 1 2
19 1 1 1 1 7 ALA MB . 7 . HB* 1 2
19 1 2 1 1 8 ALA H . 8 . HN 1 2
20 1 1 1 1 8 ALA H . 8 . HN 1 2
20 1 2 1 1 9 VAL HB . 9 . HB 1 2
21 1 1 1 1 9 VAL H . 9 . HN 1 2
21 1 2 1 1 10 GLU H . 10 . HN 1 2
22 1 1 1 1 8 ALA MB . 8 . HB* 1 2
22 1 2 1 1 9 VAL H . 9 . HN 1 2
23 1 1 1 1 10 GLU H . 10 . HN 1 2
23 1 2 1 1 11 GLN H . 11 . HN 1 2
24 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 2
24 1 2 1 1 10 GLU H . 10 . HN 1 2
25 1 1 1 1 9 VAL HA . 9 . HA 1 2
25 1 2 1 1 10 GLU H . 10 . HN 1 2
26 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 2
26 1 2 1 1 10 GLU H . 10 . HN 1 2
27 1 1 1 1 11 GLN H . 11 . HN 1 2
27 1 2 1 1 12 LEU HB2 . 12 . HB2 1 2
28 1 1 1 1 10 GLU HA . 10 . HA 1 2
28 1 2 1 1 11 GLN H . 11 . HN 1 2
29 1 1 1 1 11 GLN H . 11 . HN 1 2
29 1 2 1 1 12 LEU HA . 12 . HA 1 2
30 1 1 1 1 11 GLN H . 11 . HN 1 2
30 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 2
31 1 1 1 1 11 GLN QG . 11 . HG* 1 2
31 1 2 1 1 12 LEU H . 12 . HN 1 2
32 1 1 1 1 12 LEU H . 12 . HN 1 2
32 1 2 1 1 13 THR H . 13 . HN 1 2
33 1 1 1 1 11 GLN HA . 11 . HA 1 2
33 1 2 1 1 12 LEU H . 12 . HN 1 2
34 1 1 1 1 11 GLN HB3 . 11 . HB1 1 2
34 1 2 1 1 12 LEU H . 12 . HN 1 2
35 1 1 1 1 11 GLN HB2 . 11 . HB2 1 2
35 1 2 1 1 12 LEU H . 12 . HN 1 2
36 1 1 1 1 12 LEU HG . 12 . HG 1 2
36 1 2 1 1 13 THR H . 13 . HN 1 2
37 1 1 1 1 12 LEU HB2 . 12 . HB2 1 2
37 1 2 1 1 13 THR H . 13 . HN 1 2
38 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 2
38 1 2 1 1 13 THR H . 13 . HN 1 2
39 1 1 1 1 12 LEU HA . 12 . HA 1 2
39 1 2 1 1 13 THR H . 13 . HN 1 2
40 1 1 1 1 13 THR H . 13 . HN 1 2
40 1 2 1 1 14 GLU H . 14 . HN 1 2
41 1 1 1 1 13 THR HB . 13 . HB 1 2
41 1 2 1 1 14 GLU H . 14 . HN 1 2
42 1 1 1 1 14 GLU H . 14 . HN 1 2
42 1 2 1 1 15 GLU H . 15 . HN 1 2
43 1 1 1 1 13 THR HA . 13 . HA 1 2
43 1 2 1 1 14 GLU H . 14 . HN 1 2
44 1 1 1 1 13 THR MG . 13 . HG2* 1 2
44 1 2 1 1 14 GLU H . 14 . HN 1 2
45 1 1 1 1 15 GLU H . 15 . HN 1 2
45 1 2 1 1 16 GLN H . 16 . HN 1 2
46 1 1 1 1 14 GLU HA . 14 . HA 1 2
46 1 2 1 1 15 GLU H . 15 . HN 1 2
47 1 1 1 1 16 GLN H . 16 . HN 1 2
47 1 2 1 1 17 LYS H . 17 . HN 1 2
48 1 1 1 1 15 GLU HA . 15 . HA 1 2
48 1 2 1 1 16 GLN H . 16 . HN 1 2
49 1 1 1 1 15 GLU HB2 . 15 . HB2 1 2
49 1 2 1 1 16 GLN H . 16 . HN 1 2
50 1 1 1 1 16 GLN H . 16 . HN 1 2
50 1 2 1 1 17 LYS QD . 17 . HD* 1 2
51 1 1 1 1 16 GLN QB . 16 . HB* 1 2
51 1 2 1 1 17 LYS H . 17 . HN 1 2
52 1 1 1 1 16 GLN QG . 16 . HG* 1 2
52 1 2 1 1 17 LYS H . 17 . HN 1 2
53 1 1 1 1 16 GLN HA . 16 . HA 1 2
53 1 2 1 1 17 LYS H . 17 . HN 1 2
54 1 1 1 1 18 ASN H . 18 . HN 1 2
54 1 2 1 1 19 GLU H . 19 . HN 1 2
55 1 1 1 1 18 ASN H . 18 . HN 1 2
55 1 2 1 1 19 GLU HA . 19 . HA 1 2
56 1 1 1 1 17 LYS QG . 17 . HG* 1 2
56 1 2 1 1 18 ASN H . 18 . HN 1 2
57 1 1 1 1 17 LYS QB . 17 . HB* 1 2
57 1 2 1 1 18 ASN H . 18 . HN 1 2
58 1 1 1 1 18 ASN HB2 . 18 . HB2 1 2
58 1 2 1 1 19 GLU H . 19 . HN 1 2
59 1 1 1 1 19 GLU H . 19 . HN 1 2
59 1 2 1 1 20 PHE H . 20 . HN 1 2
60 1 1 1 1 18 ASN HB3 . 18 . HB1 1 2
60 1 2 1 1 19 GLU H . 19 . HN 1 2
61 1 1 1 1 18 ASN HA . 18 . HA 1 2
61 1 2 1 1 19 GLU H . 19 . HN 1 2
62 1 1 1 1 19 GLU H . 19 . HN 1 2
62 1 2 1 1 20 PHE QB . 20 . HB* 1 2
63 1 1 1 1 19 GLU HA . 19 . HA 1 2
63 1 2 1 1 20 PHE H . 20 . HN 1 2
64 1 1 1 1 20 PHE H . 20 . HN 1 2
64 1 2 1 1 21 LYS H . 21 . HN 1 2
65 1 1 1 1 19 GLU QB . 19 . HB* 1 2
65 1 2 1 1 20 PHE H . 20 . HN 1 2
66 1 1 1 1 21 LYS H . 21 . HN 1 2
66 1 2 1 1 22 ALA H . 22 . HN 1 2
67 1 1 1 1 20 PHE QB . 20 . HB* 1 2
67 1 2 1 1 21 LYS H . 21 . HN 1 2
68 1 1 1 1 20 PHE HA . 20 . HA 1 2
68 1 2 1 1 21 LYS H . 21 . HN 1 2
69 1 1 1 1 21 LYS QB . 21 . HB* 1 2
69 1 2 1 1 22 ALA H . 22 . HN 1 2
70 1 1 1 1 22 ALA H . 22 . HN 1 2
70 1 2 1 1 23 ALA H . 23 . HN 1 2
71 1 1 1 1 23 ALA H . 23 . HN 1 2
71 1 2 1 1 24 PHE HB2 . 24 . HB2 1 2
72 1 1 1 1 22 ALA MB . 22 . HB* 1 2
72 1 2 1 1 23 ALA H . 23 . HN 1 2
73 1 1 1 1 23 ALA H . 23 . HN 1 2
73 1 2 1 1 24 PHE HB3 . 24 . HB1 1 2
74 1 1 1 1 23 ALA H . 23 . HN 1 2
74 1 2 1 1 24 PHE H . 24 . HN 1 2
75 1 1 1 1 23 ALA MB . 23 . HB* 1 2
75 1 2 1 1 24 PHE H . 24 . HN 1 2
76 1 1 1 1 24 PHE QD . 24 . HD* 1 2
76 1 2 1 1 25 ASP H . 25 . HN 1 2
77 1 1 1 1 24 PHE HB3 . 24 . HB1 1 2
77 1 2 1 1 25 ASP H . 25 . HN 1 2
78 1 1 1 1 25 ASP H . 25 . HN 1 2
78 1 2 1 1 26 ILE H . 26 . HN 1 2
79 1 1 1 1 24 PHE HB2 . 24 . HB2 1 2
79 1 2 1 1 25 ASP H . 25 . HN 1 2
80 1 1 1 1 24 PHE HA . 24 . HA 1 2
80 1 2 1 1 25 ASP H . 25 . HN 1 2
81 1 1 1 1 25 ASP HA . 25 . HA 1 2
81 1 2 1 1 26 ILE H . 26 . HN 1 2
82 1 1 1 1 25 ASP HB3 . 25 . HB1 1 2
82 1 2 1 1 26 ILE H . 26 . HN 1 2
83 1 1 1 1 26 ILE H . 26 . HN 1 2
83 1 2 1 1 27 PHE H . 27 . HN 1 2
84 1 1 1 1 25 ASP HB2 . 25 . HB2 1 2
84 1 2 1 1 26 ILE H . 26 . HN 1 2
85 1 1 1 1 26 ILE QG . 26 . HG1* 1 2
85 1 2 1 1 27 PHE H . 27 . HN 1 2
86 1 1 1 1 26 ILE HB . 26 . HB 1 2
86 1 2 1 1 27 PHE H . 27 . HN 1 2
87 1 1 1 1 26 ILE MG . 26 . HG2* 1 2
87 1 2 1 1 27 PHE H . 27 . HN 1 2
88 1 1 1 1 26 ILE HA . 26 . HA 1 2
88 1 2 1 1 27 PHE H . 27 . HN 1 2
89 1 1 1 1 27 PHE HA . 27 . HA 1 2
89 1 2 1 1 28 VAL H . 28 . HN 1 2
90 1 1 1 1 27 PHE HB3 . 27 . HB1 1 2
90 1 2 1 1 28 VAL H . 28 . HN 1 2
91 1 1 1 1 28 VAL H . 28 . HN 1 2
91 1 2 1 1 29 LEU H . 29 . HN 1 2
92 1 1 1 1 27 PHE HB2 . 27 . HB2 1 2
92 1 2 1 1 28 VAL H . 28 . HN 1 2
93 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 2
93 1 2 1 1 29 LEU H . 29 . HN 1 2
94 1 1 1 1 28 VAL HB . 28 . HB 1 2
94 1 2 1 1 29 LEU H . 29 . HN 1 2
95 1 1 1 1 28 VAL HA . 28 . HA 1 2
95 1 2 1 1 29 LEU H . 29 . HN 1 2
96 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 2
96 1 2 1 1 29 LEU H . 29 . HN 1 2
97 1 1 1 1 29 LEU H . 29 . HN 1 2
97 1 2 1 1 30 GLY H . 30 . HN 1 2
98 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 2
98 1 2 1 1 30 GLY H . 30 . HN 1 2
99 1 1 1 1 29 LEU HA . 29 . HA 1 2
99 1 2 1 1 30 GLY H . 30 . HN 1 2
100 1 1 1 1 30 GLY H . 30 . HN 1 2
100 1 2 1 1 31 ALA H . 31 . HN 1 2
101 1 1 1 1 29 LEU QB . 29 . HB* 1 2
101 1 2 1 1 30 GLY H . 30 . HN 1 2
102 1 1 1 1 30 GLY QA . 30 . HA* 1 2
102 1 2 1 1 31 ALA H . 31 . HN 1 2
103 1 1 1 1 32 GLU H . 32 . HN 1 2
103 1 2 1 1 33 ASP H . 33 . HN 1 2
104 1 1 1 1 31 ALA MB . 31 . HB* 1 2
104 1 2 1 1 32 GLU H . 32 . HN 1 2
105 1 1 1 1 31 ALA HA . 31 . HA 1 2
105 1 2 1 1 32 GLU H . 32 . HN 1 2
106 1 1 1 1 33 ASP H . 33 . HN 1 2
106 1 2 1 1 34 GLY H . 34 . HN 1 2
107 1 1 1 1 32 GLU QG . 32 . HG* 1 2
107 1 2 1 1 33 ASP H . 33 . HN 1 2
108 1 1 1 1 32 GLU QB . 32 . HB* 1 2
108 1 2 1 1 33 ASP H . 33 . HN 1 2
109 1 1 1 1 32 GLU HA . 32 . HA 1 2
109 1 2 1 1 33 ASP H . 33 . HN 1 2
110 1 1 1 1 34 GLY H . 34 . HN 1 2
110 1 2 1 1 35 CYS H . 35 . HN 1 2
111 1 1 1 1 33 ASP HB3 . 33 . HB1 1 2
111 1 2 1 1 34 GLY H . 34 . HN 1 2
112 1 1 1 1 33 ASP HB2 . 33 . HB2 1 2
112 1 2 1 1 34 GLY H . 34 . HN 1 2
113 1 1 1 1 33 ASP HA . 33 . HA 1 2
113 1 2 1 1 34 GLY H . 34 . HN 1 2
114 1 1 1 1 34 GLY QA . 34 . HA* 1 2
114 1 2 1 1 35 CYS H . 35 . HN 1 2
115 1 1 1 1 35 CYS HA . 35 . HA 1 2
115 1 2 1 1 36 ILE H . 36 . HN 1 2
116 1 1 1 1 35 CYS HB3 . 35 . HB1 1 2
116 1 2 1 1 36 ILE H . 36 . HN 1 2
117 1 1 1 1 36 ILE HB . 36 . HB 1 2
117 1 2 1 1 37 SER H . 37 . HN 1 2
118 1 1 1 1 36 ILE HA . 36 . HA 1 2
118 1 2 1 1 37 SER H . 37 . HN 1 2
119 1 1 1 1 36 ILE MG . 36 . HG2* 1 2
119 1 2 1 1 37 SER H . 37 . HN 1 2
120 1 1 1 1 37 SER QB . 37 . HB* 1 2
120 1 2 1 1 38 THR H . 38 . HN 1 2
121 1 1 1 1 38 THR H . 38 . HN 1 2
121 1 2 1 1 39 LYS H . 39 . HN 1 2
122 1 1 1 1 38 THR HA . 38 . HA 1 2
122 1 2 1 1 39 LYS H . 39 . HN 1 2
123 1 1 1 1 38 THR HB . 38 . HB 1 2
123 1 2 1 1 39 LYS H . 39 . HN 1 2
124 1 1 1 1 39 LYS H . 39 . HN 1 2
124 1 2 1 1 40 GLU H . 40 . HN 1 2
125 1 1 1 1 39 LYS QB . 39 . HB* 1 2
125 1 2 1 1 40 GLU H . 40 . HN 1 2
126 1 1 1 1 40 GLU H . 40 . HN 1 2
126 1 2 1 1 41 LEU QB . 41 . HB* 1 2
127 1 1 1 1 39 LYS HA . 39 . HA 1 2
127 1 2 1 1 40 GLU H . 40 . HN 1 2
128 1 1 1 1 41 LEU H . 41 . HN 1 2
128 1 2 1 1 42 GLY H . 42 . HN 1 2
129 1 1 1 1 42 GLY H . 42 . HN 1 2
129 1 2 1 1 43 LYS H . 43 . HN 1 2
130 1 1 1 1 41 LEU QB . 41 . HB* 1 2
130 1 2 1 1 42 GLY H . 42 . HN 1 2
131 1 1 1 1 42 GLY QA . 42 . HA* 1 2
131 1 2 1 1 43 LYS H . 43 . HN 1 2
132 1 1 1 1 43 LYS H . 43 . HN 1 2
132 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 2
133 1 1 1 1 44 VAL H . 44 . HN 1 2
133 1 2 1 1 45 MET H . 45 . HN 1 2
134 1 1 1 1 43 LYS HA . 43 . HA 1 2
134 1 2 1 1 44 VAL H . 44 . HN 1 2
135 1 1 1 1 44 VAL HA . 44 . HA 1 2
135 1 2 1 1 45 MET H . 45 . HN 1 2
136 1 1 1 1 45 MET H . 45 . HN 1 2
136 1 2 1 1 46 ARG H . 46 . HN 1 2
137 1 1 1 1 44 VAL HB . 44 . HB 1 2
137 1 2 1 1 45 MET H . 45 . HN 1 2
138 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 2
138 1 2 1 1 45 MET H . 45 . HN 1 2
139 1 1 1 1 46 ARG H . 46 . HN 1 2
139 1 2 1 1 47 MET QB . 47 . HB* 1 2
140 1 1 1 1 45 MET HA . 45 . HA 1 2
140 1 2 1 1 46 ARG H . 46 . HN 1 2
141 1 1 1 1 45 MET QB . 45 . HB* 1 2
141 1 2 1 1 46 ARG H . 46 . HN 1 2
142 1 1 1 1 46 ARG H . 46 . HN 1 2
142 1 2 1 1 47 MET H . 47 . HN 1 2
143 1 1 1 1 46 ARG HA . 46 . HA 1 2
143 1 2 1 1 47 MET H . 47 . HN 1 2
144 1 1 1 1 46 ARG QB . 46 . HB* 1 2
144 1 2 1 1 47 MET H . 47 . HN 1 2
145 1 1 1 1 47 MET H . 47 . HN 1 2
145 1 2 1 1 48 LEU H . 48 . HN 1 2
146 1 1 1 1 47 MET QB . 47 . HB* 1 2
146 1 2 1 1 48 LEU H . 48 . HN 1 2
147 1 1 1 1 47 MET HA . 47 . HA 1 2
147 1 2 1 1 48 LEU H . 48 . HN 1 2
148 1 1 1 1 48 LEU H . 48 . HN 1 2
148 1 2 1 1 49 GLY H . 49 . HN 1 2
149 1 1 1 1 49 GLY H . 49 . HN 1 2
149 1 2 1 1 50 GLN QG . 50 . HG* 1 2
150 1 1 1 1 49 GLY H . 49 . HN 1 2
150 1 2 1 1 50 GLN H . 50 . HN 1 2
151 1 1 1 1 48 LEU QB . 48 . HB* 1 2
151 1 2 1 1 49 GLY H . 49 . HN 1 2
152 1 1 1 1 49 GLY QA . 49 . HA* 1 2
152 1 2 1 1 50 GLN H . 50 . HN 1 2
153 1 1 1 1 50 GLN HB2 . 50 . HB2 1 2
153 1 2 1 1 51 ASN H . 51 . HN 1 2
154 1 1 1 1 50 GLN HA . 50 . HA 1 2
154 1 2 1 1 51 ASN H . 51 . HN 1 2
155 1 1 1 1 50 GLN HB3 . 50 . HB1 1 2
155 1 2 1 1 51 ASN H . 51 . HN 1 2
156 1 1 1 1 51 ASN H . 51 . HN 1 2
156 1 2 1 1 52 PRO QD . 52 . HD* 1 2
157 1 1 1 1 53 THR H . 53 . HN 1 2
157 1 2 1 1 54 PRO QD . 54 . HD* 1 2
158 1 1 1 1 52 PRO QB . 52 . HB* 1 2
158 1 2 1 1 53 THR H . 53 . HN 1 2
159 1 1 1 1 55 GLU H . 55 . HN 1 2
159 1 2 1 1 56 GLU H . 56 . HN 1 2
160 1 1 1 1 54 PRO QD . 54 . HD* 1 2
160 1 2 1 1 55 GLU H . 55 . HN 1 2
161 1 1 1 1 54 PRO HA . 54 . HA 1 2
161 1 2 1 1 55 GLU H . 55 . HN 1 2
162 1 1 1 1 56 GLU H . 56 . HN 1 2
162 1 2 1 1 57 LEU QB . 57 . HB* 1 2
163 1 1 1 1 56 GLU H . 56 . HN 1 2
163 1 2 1 1 57 LEU H . 57 . HN 1 2
164 1 1 1 1 55 GLU QB . 55 . HB* 1 2
164 1 2 1 1 56 GLU H . 56 . HN 1 2
165 1 1 1 1 57 LEU H . 57 . HN 1 2
165 1 2 1 1 58 GLN H . 58 . HN 1 2
166 1 1 1 1 56 GLU HB3 . 56 . HB1 1 2
166 1 2 1 1 57 LEU H . 57 . HN 1 2
167 1 1 1 1 57 LEU QB . 57 . HB* 1 2
167 1 2 1 1 58 GLN H . 58 . HN 1 2
168 1 1 1 1 58 GLN H . 58 . HN 1 2
168 1 2 1 1 59 GLU H . 59 . HN 1 2
169 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 2
169 1 2 1 1 58 GLN H . 58 . HN 1 2
170 1 1 1 1 58 GLN HA . 58 . HA 1 2
170 1 2 1 1 59 GLU H . 59 . HN 1 2
171 1 1 1 1 60 MET H . 60 . HN 1 2
171 1 2 1 1 61 ILE MD . 61 . HD1* 1 2
172 1 1 1 1 60 MET H . 60 . HN 1 2
172 1 2 1 1 61 ILE H . 61 . HN 1 2
173 1 1 1 1 61 ILE MG . 61 . HG2* 1 2
173 1 2 1 1 62 ASP H . 62 . HN 1 2
174 1 1 1 1 61 ILE HA . 61 . HA 1 2
174 1 2 1 1 62 ASP H . 62 . HN 1 2
175 1 1 1 1 61 ILE HB . 61 . HB 1 2
175 1 2 1 1 62 ASP H . 62 . HN 1 2
176 1 1 1 1 62 ASP HA . 62 . HA 1 2
176 1 2 1 1 63 GLU H . 63 . HN 1 2
177 1 1 1 1 62 ASP QB . 62 . HB* 1 2
177 1 2 1 1 63 GLU H . 63 . HN 1 2
178 1 1 1 1 63 GLU H . 63 . HN 1 2
178 1 2 1 1 64 VAL H . 64 . HN 1 2
179 1 1 1 1 63 GLU H . 63 . HN 1 2
179 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 2
180 1 1 1 1 63 GLU H . 63 . HN 1 2
180 1 2 1 1 64 VAL HB . 64 . HB 1 2
181 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 2
181 1 2 1 1 65 ASP H . 65 . HN 1 2
182 1 1 1 1 64 VAL HA . 64 . HA 1 2
182 1 2 1 1 65 ASP H . 65 . HN 1 2
183 1 1 1 1 66 GLU H . 66 . HN 1 2
183 1 2 1 1 67 ASP H . 67 . HN 1 2
184 1 1 1 1 66 GLU H . 66 . HN 1 2
184 1 2 1 1 67 ASP HA . 67 . HA 1 2
185 1 1 1 1 65 ASP HA . 65 . HA 1 2
185 1 2 1 1 66 GLU H . 66 . HN 1 2
186 1 1 1 1 66 GLU QG . 66 . HG* 1 2
186 1 2 1 1 67 ASP H . 67 . HN 1 2
187 1 1 1 1 67 ASP H . 67 . HN 1 2
187 1 2 1 1 68 GLY QA . 68 . HA* 1 2
188 1 1 1 1 67 ASP H . 67 . HN 1 2
188 1 2 1 1 68 GLY H . 68 . HN 1 2
189 1 1 1 1 66 GLU HA . 66 . HA 1 2
189 1 2 1 1 67 ASP H . 67 . HN 1 2
190 1 1 1 1 68 GLY H . 68 . HN 1 2
190 1 2 1 1 69 SER H . 69 . HN 1 2
191 1 1 1 1 67 ASP HA . 67 . HA 1 2
191 1 2 1 1 68 GLY H . 68 . HN 1 2
192 1 1 1 1 67 ASP QB . 67 . HB* 1 2
192 1 2 1 1 68 GLY H . 68 . HN 1 2
193 1 1 1 1 69 SER H . 69 . HN 1 2
193 1 2 1 1 70 GLY QA . 70 . HA* 1 2
194 1 1 1 1 68 GLY QA . 68 . HA* 1 2
194 1 2 1 1 69 SER H . 69 . HN 1 2
195 1 1 1 1 69 SER H . 69 . HN 1 2
195 1 2 1 1 70 GLY H . 70 . HN 1 2
196 1 1 1 1 70 GLY H . 70 . HN 1 2
196 1 2 1 1 71 THR H . 71 . HN 1 2
197 1 1 1 1 70 GLY H . 70 . HN 1 2
197 1 2 1 1 71 THR MG . 71 . HG2* 1 2
198 1 1 1 1 70 GLY QA . 70 . HA* 1 2
198 1 2 1 1 71 THR H . 71 . HN 1 2
199 1 1 1 1 71 THR HA . 71 . HA 1 2
199 1 2 1 1 72 VAL H . 72 . HN 1 2
200 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 2
200 1 2 1 1 73 ASP H . 73 . HN 1 2
201 1 1 1 1 72 VAL HA . 72 . HA 1 2
201 1 2 1 1 73 ASP H . 73 . HN 1 2
202 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 2
202 1 2 1 1 73 ASP H . 73 . HN 1 2
203 1 1 1 1 73 ASP QB . 73 . HB* 1 2
203 1 2 1 1 74 PHE H . 74 . HN 1 2
204 1 1 1 1 73 ASP HA . 73 . HA 1 2
204 1 2 1 1 74 PHE H . 74 . HN 1 2
205 1 1 1 1 74 PHE H . 74 . HN 1 2
205 1 2 1 1 75 ASP H . 75 . HN 1 2
206 1 1 1 1 75 ASP H . 75 . HN 1 2
206 1 2 1 1 76 GLU H . 76 . HN 1 2
207 1 1 1 1 74 PHE HA . 74 . HA 1 2
207 1 2 1 1 75 ASP H . 75 . HN 1 2
208 1 1 1 1 74 PHE HB2 . 74 . HB2 1 2
208 1 2 1 1 75 ASP H . 75 . HN 1 2
209 1 1 1 1 74 PHE QD . 74 . HD* 1 2
209 1 2 1 1 75 ASP H . 75 . HN 1 2
210 1 1 1 1 75 ASP QB . 75 . HB* 1 2
210 1 2 1 1 76 GLU H . 76 . HN 1 2
211 1 1 1 1 76 GLU H . 76 . HN 1 2
211 1 2 1 1 77 PHE H . 77 . HN 1 2
212 1 1 1 1 77 PHE H . 77 . HN 1 2
212 1 2 1 1 78 LEU H . 78 . HN 1 2
213 1 1 1 1 76 GLU QG . 76 . HG* 1 2
213 1 2 1 1 77 PHE H . 77 . HN 1 2
214 1 1 1 1 77 PHE HB2 . 77 . HB2 1 2
214 1 2 1 1 78 LEU H . 78 . HN 1 2
215 1 1 1 1 77 PHE HB3 . 77 . HB1 1 2
215 1 2 1 1 78 LEU H . 78 . HN 1 2
216 1 1 1 1 77 PHE HA . 77 . HA 1 2
216 1 2 1 1 78 LEU H . 78 . HN 1 2
217 1 1 1 1 79 VAL H . 79 . HN 1 2
217 1 2 1 1 80 MET H . 80 . HN 1 2
218 1 1 1 1 78 LEU H . 78 . HN 1 2
218 1 2 1 1 79 VAL H . 79 . HN 1 2
219 1 1 1 1 78 LEU HA . 78 . HA 1 2
219 1 2 1 1 79 VAL H . 79 . HN 1 2
220 1 1 1 1 78 LEU HB2 . 78 . HB2 1 2
220 1 2 1 1 79 VAL H . 79 . HN 1 2
221 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 2
221 1 2 1 1 80 MET H . 80 . HN 1 2
222 1 1 1 1 79 VAL HA . 79 . HA 1 2
222 1 2 1 1 80 MET H . 80 . HN 1 2
223 1 1 1 1 80 MET H . 80 . HN 1 2
223 1 2 1 1 81 MET H . 81 . HN 1 2
224 1 1 1 1 79 VAL MG2 . 79 . HG2* 1 2
224 1 2 1 1 80 MET H . 80 . HN 1 2
225 1 1 1 1 80 MET H . 80 . HN 1 2
225 1 2 1 1 81 MET HB2 . 81 . HB2 1 2
226 1 1 1 1 80 MET QB . 80 . HB* 1 2
226 1 2 1 1 81 MET H . 81 . HN 1 2
227 1 1 1 1 80 MET HA . 80 . HA 1 2
227 1 2 1 1 81 MET H . 81 . HN 1 2
228 1 1 1 1 81 MET H . 81 . HN 1 2
228 1 2 1 1 82 VAL H . 82 . HN 1 2
229 1 1 1 1 81 MET HA . 81 . HA 1 2
229 1 2 1 1 82 VAL H . 82 . HN 1 2
230 1 1 1 1 81 MET HB2 . 81 . HB2 1 2
230 1 2 1 1 82 VAL H . 82 . HN 1 2
231 1 1 1 1 83 ARG QG . 83 . HG* 1 2
231 1 2 1 1 84 CYS H . 84 . HN 1 2
232 1 1 1 1 83 ARG HB2 . 83 . HB2 1 2
232 1 2 1 1 84 CYS H . 84 . HN 1 2
233 1 1 1 1 83 ARG HB3 . 83 . HB1 1 2
233 1 2 1 1 84 CYS H . 84 . HN 1 2
234 1 1 1 1 83 ARG HA . 83 . HA 1 2
234 1 2 1 1 84 CYS H . 84 . HN 1 2
235 1 1 1 1 84 CYS QB . 84 . HB* 1 2
235 1 2 1 1 85 MET H . 85 . HN 1 2
236 1 1 1 1 85 MET QB . 85 . HB* 1 2
236 1 2 1 1 86 LYS H . 86 . HN 1 2
237 1 1 1 1 86 LYS H . 86 . HN 1 2
237 1 2 1 1 87 ASP H . 87 . HN 1 2
238 1 1 1 1 22 ALA HA . 22 . HA 1 2
238 1 2 1 1 23 ALA H . 23 . HN 1 2
239 1 1 1 1 31 ALA MB . 31 . HB* 1 2
239 1 2 1 1 32 GLU QB . 32 . HB* 1 2
240 1 1 1 1 31 ALA MB . 31 . HB* 1 2
240 1 2 1 1 32 GLU QG . 32 . HG* 1 2
241 1 1 1 1 84 CYS HA . 84 . HA 1 2
241 1 2 1 1 85 MET H . 85 . HN 1 2
242 1 1 1 1 3 ASP HA . 3 . HA 1 2
242 1 2 1 1 4 ILE H . 4 . HN 1 2
243 1 1 1 1 61 ILE MG . 61 . HG2* 1 2
243 1 2 1 1 62 ASP HA . 62 . HA 1 2
244 1 1 1 1 10 GLU QB . 10 . HB* 1 2
244 1 2 1 1 11 GLN H . 11 . HN 1 2
245 1 1 1 1 55 GLU HA . 55 . HA 1 2
245 1 2 1 1 56 GLU H . 56 . HN 1 2
246 1 1 1 1 56 GLU HB2 . 56 . HB2 1 2
246 1 2 1 1 57 LEU H . 57 . HN 1 2
247 1 1 1 1 59 GLU QB . 59 . HB* 1 2
247 1 2 1 1 60 MET H . 60 . HN 1 2
248 1 1 1 1 66 GLU QB . 66 . HB* 1 2
248 1 2 1 1 67 ASP H . 67 . HN 1 2
249 1 1 1 1 26 ILE MG . 26 . HG2* 1 2
249 1 2 1 1 27 PHE HA . 27 . HA 1 2
250 1 1 1 1 4 ILE MD . 4 . HD1* 1 2
250 1 2 1 1 5 TYR H . 5 . HN 1 2
251 1 1 1 1 86 LYS HA . 86 . HA 1 2
251 1 2 1 1 87 ASP H . 87 . HN 1 2
252 1 1 1 1 12 LEU HB3 . 12 . HB1 1 2
252 1 2 1 1 13 THR H . 13 . HN 1 2
253 1 1 1 1 40 GLU H . 40 . HN 1 2
253 1 2 1 1 41 LEU HA . 41 . HA 1 2
254 1 1 1 1 57 LEU HA . 57 . HA 1 2
254 1 2 1 1 58 GLN H . 58 . HN 1 2
255 1 1 1 1 78 LEU HB3 . 78 . HB1 1 2
255 1 2 1 1 79 VAL H . 79 . HN 1 2
256 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 2
256 1 2 1 1 45 MET HA . 45 . HA 1 2
257 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 2
257 1 2 1 1 45 MET ME . 45 . HE* 1 2
258 1 1 1 1 47 MET ME . 47 . HE* 1 2
258 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 2
259 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 2
259 1 2 1 1 80 MET HA . 80 . HA 1 2
260 1 1 1 1 80 MET ME . 80 . HE* 1 2
260 1 2 1 1 81 MET H . 81 . HN 1 2
261 1 1 1 1 51 ASN HA . 51 . HA 1 2
261 1 2 1 1 52 PRO QD . 52 . HD* 1 2
262 1 1 1 1 51 ASN QB . 51 . HB* 1 2
262 1 2 1 1 52 PRO QD . 52 . HD* 1 2
263 1 1 1 1 54 PRO QB . 54 . HB* 1 2
263 1 2 1 1 55 GLU H . 55 . HN 1 2
264 1 1 1 1 53 THR HA . 53 . HA 1 2
264 1 2 1 1 54 PRO QD . 54 . HD* 1 2
265 1 1 1 1 53 THR HB . 53 . HB 1 2
265 1 2 1 1 54 PRO QD . 54 . HD* 1 2
266 1 1 1 1 53 THR MG . 53 . HG2* 1 2
266 1 2 1 1 54 PRO QD . 54 . HD* 1 2
267 1 1 1 1 58 GLN QB . 58 . HB* 1 2
267 1 2 1 1 59 GLU H . 59 . HN 1 2
268 1 1 1 1 58 GLN QG . 58 . HG* 1 2
268 1 2 1 1 59 GLU HA . 59 . HA 1 2
269 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 2
269 1 2 1 1 83 ARG HA . 83 . HA 1 2
270 1 1 1 1 13 THR HA . 13 . HA 1 2
270 1 2 1 1 14 GLU QB . 14 . HB* 1 2
271 1 1 1 1 12 LEU HA . 12 . HA 1 2
271 1 2 1 1 13 THR MG . 13 . HG2* 1 2
272 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 2
272 1 2 1 1 45 MET H . 45 . HN 1 2
273 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 2
273 1 2 1 1 65 ASP QB . 65 . HB* 1 2
274 1 1 1 1 71 THR HA . 71 . HA 1 2
274 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 2
275 1 1 1 1 79 VAL HB . 79 . HB 1 2
275 1 2 1 1 80 MET H . 80 . HN 1 2
276 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 2
276 1 2 1 1 80 MET QG . 80 . HG* 1 2
277 1 1 1 1 9 VAL HB . 9 . HB 1 2
277 1 2 1 1 10 GLU H . 10 . HN 1 2
278 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 2
278 1 2 1 1 10 GLU HA . 10 . HA 1 2
279 1 1 1 1 5 TYR HA . 5 . HA 1 2
279 1 2 1 1 6 LYS H . 6 . HN 1 2
280 1 1 1 1 24 PHE QD . 24 . HD* 1 2
280 1 2 1 1 25 ASP HA . 25 . HA 1 2
281 1 1 1 1 4 ILE MD . 4 . HD1* 1 2
281 1 2 1 1 5 TYR QD . 5 . HD* 1 2
282 1 1 1 1 4 ILE MD . 4 . HD1* 1 2
282 1 2 1 1 5 TYR QE . 5 . HE* 1 2
283 1 1 1 1 4 ILE QG . 4 . HG1* 1 2
283 1 2 1 1 5 TYR QD . 5 . HD* 1 2
284 1 1 1 1 4 ILE MG . 4 . HG2* 1 2
284 1 2 1 1 5 TYR QD . 5 . HD* 1 2
285 1 1 1 1 4 ILE MG . 4 . HG2* 1 2
285 1 2 1 1 5 TYR QE . 5 . HE* 1 2
286 1 1 1 1 77 PHE QD . 77 . HD* 1 2
286 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 2
287 1 1 1 1 10 GLU QB . 10 . HB* 1 2
287 1 2 1 1 11 GLN HE22 . 11 . HE22 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.31 1.7 2.92 1 2
2 1 . . . . . 2.82 1.7 3.94 1 2
3 1 . . . . . 2.86 1.7 4.02 1 2
4 1 . . . . . 3.06 1.7 4.41 1 2
5 1 . . . . . 2.75 1.7 3.79 1 2
6 1 . . . . . 3.7 1.7 5.7 1 2
7 1 . . . . . 2.53 1.7 3.36 1 2
8 1 . . . . . 3.1 1.69 4.5 1 2
9 1 . . . . . 3.55 1.7 5.4 1 2
10 1 . . . . . 3.17 1.7 4.63 1 2
11 1 . . . . . 3.81 1.69 5.92 1 2
12 1 . . . . . 3.85 1.7 6.0 1 2
13 1 . . . . . 3.1 1.7 4.5 1 2
14 1 . . . . . 2.87 1.7 4.04 1 2
15 1 . . . . . 2.62 1.7 3.54 1 2
16 1 . . . . . 3.04 1.7 4.38 1 2
17 1 . . . . . 3.0 1.7 4.3 1 2
18 1 . . . . . 2.58 1.7 3.46 1 2
19 1 . . . . . 2.83 1.7 3.96 1 2
20 1 . . . . . 3.56 1.7 5.42 1 2
21 1 . . . . . 2.63 1.7 3.57 1 2
22 1 . . . . . 2.92 1.7 4.13 1 2
23 1 . . . . . 2.61 1.7 3.52 1 2
24 1 . . . . . 3.39 1.7 5.08 1 2
25 1 . . . . . 3.12 1.7 4.54 1 2
26 1 . . . . . 3.31 1.7 4.92 1 2
27 1 . . . . . 3.39 1.7 5.08 1 2
28 1 . . . . . 2.77 1.7 3.83 1 2
29 1 . . . . . 3.69 1.7 5.68 1 2
30 1 . . . . . 3.85 1.7 6.0 1 2
31 1 . . . . . 3.75 1.7 5.8 1 2
32 1 . . . . . 3.59 1.7 5.48 1 2
33 1 . . . . . 2.76 1.7 3.82 1 2
34 1 . . . . . 3.19 1.7 4.68 1 2
35 1 . . . . . 2.98 1.7 4.26 1 2
36 1 . . . . . 3.85 1.7 6.0 1 2
37 1 . . . . . 3.38 1.7 5.06 1 2
38 1 . . . . . 3.69 1.7 5.67 1 2
39 1 . . . . . 2.66 1.7 3.62 1 2
40 1 . . . . . 3.85 1.7 6.0 1 2
41 1 . . . . . 2.62 1.69 3.54 1 2
42 1 . . . . . 2.72 1.7 3.74 1 2
43 1 . . . . . 2.48 1.7 3.27 1 2
44 1 . . . . . 3.42 1.7 5.13 1 2
45 1 . . . . . 2.65 1.7 3.6 1 2
46 1 . . . . . 3.14 1.7 4.58 1 2
47 1 . . . . . 2.5 1.7 3.29 1 2
48 1 . . . . . 3.13 1.7 4.56 1 2
49 1 . . . . . 3.0 1.7 4.29 1 2
50 1 . . . . . 3.85 1.7 6.0 1 2
51 1 . . . . . 3.45 1.7 5.2 1 2
52 1 . . . . . 2.74 1.7 3.78 1 2
53 1 . . . . . 3.21 1.7 4.72 1 2
54 1 . . . . . 2.62 1.7 3.54 1 2
55 1 . . . . . 3.55 1.7 5.4 1 2
56 1 . . . . . 3.85 1.7 6.0 1 2
57 1 . . . . . 2.79 1.7 3.87 1 2
58 1 . . . . . 2.9 1.7 4.1 1 2
59 1 . . . . . 2.56 1.7 3.41 1 2
60 1 . . . . . 2.96 1.7 4.22 1 2
61 1 . . . . . 3.08 1.69 4.46 1 2
62 1 . . . . . 3.85 1.7 6.0 1 2
63 1 . . . . . 3.08 1.7 4.46 1 2
64 1 . . . . . 2.67 1.7 3.65 1 2
65 1 . . . . . 3.03 1.7 4.36 1 2
66 1 . . . . . 2.84 1.7 3.98 1 2
67 1 . . . . . 3.42 1.7 5.13 1 2
68 1 . . . . . 3.05 1.7 4.4 1 2
69 1 . . . . . 2.91 1.7 4.12 1 2
70 1 . . . . . 2.64 1.7 3.58 1 2
71 1 . . . . . 3.56 1.7 5.41 1 2
72 1 . . . . . 3.15 1.7 4.59 1 2
73 1 . . . . . 3.58 1.7 5.46 1 2
74 1 . . . . . 2.6 1.7 3.5 1 2
75 1 . . . . . 2.73 1.7 3.77 1 2
76 1 . . . . . 3.23 1.7 4.76 1 2
77 1 . . . . . 2.75 1.7 3.8 1 2
78 1 . . . . . 2.67 1.7 3.65 1 2
79 1 . . . . . 2.87 1.7 4.04 1 2
80 1 . . . . . 3.15 1.7 4.59 1 2
81 1 . . . . . 3.16 1.7 4.62 1 2
82 1 . . . . . 3.05 1.7 4.4 1 2
83 1 . . . . . 2.54 1.7 3.38 1 2
84 1 . . . . . 2.97 1.7 4.24 1 2
85 1 . . . . . 3.29 1.7 4.88 1 2
86 1 . . . . . 2.68 1.7 3.66 1 2
87 1 . . . . . 3.19 1.7 4.67 1 2
88 1 . . . . . 2.91 1.7 4.12 1 2
89 1 . . . . . 3.14 1.7 4.58 1 2
90 1 . . . . . 3.02 1.7 4.34 1 2
91 1 . . . . . 2.65 1.7 3.6 1 2
92 1 . . . . . 2.86 1.7 4.02 1 2
93 1 . . . . . 3.85 1.7 6.0 1 2
94 1 . . . . . 3.23 1.7 4.76 1 2
95 1 . . . . . 2.9 1.7 4.09 1 2
96 1 . . . . . 3.48 1.7 5.26 1 2
97 1 . . . . . 3.44 1.7 5.18 1 2
98 1 . . . . . 3.85 1.7 6.0 1 2
99 1 . . . . . 2.81 1.7 3.92 1 2
100 1 . . . . . 3.04 1.7 4.37 1 2
101 1 . . . . . 3.77 1.7 5.83 1 2
102 1 . . . . . 2.83 1.69 3.97 1 2
103 1 . . . . . 3.03 1.7 4.36 1 2
104 1 . . . . . 3.48 1.7 5.26 1 2
105 1 . . . . . 2.44 1.7 3.17 1 2
106 1 . . . . . 2.84 1.7 3.98 1 2
107 1 . . . . . 3.71 1.7 5.72 1 2
108 1 . . . . . 3.52 1.7 5.33 1 2
109 1 . . . . . 2.85 1.7 4.0 1 2
110 1 . . . . . 2.83 1.69 3.97 1 2
111 1 . . . . . 3.85 1.7 6.0 1 2
112 1 . . . . . 3.85 1.7 6.0 1 2
113 1 . . . . . 2.95 1.7 4.2 1 2
114 1 . . . . . 2.39 1.7 3.08 1 2
115 1 . . . . . 2.44 1.7 3.19 1 2
116 1 . . . . . 2.6 1.7 3.5 1 2
117 1 . . . . . 3.18 1.7 4.66 1 2
118 1 . . . . . 2.8 1.7 3.9 1 2
119 1 . . . . . 3.53 1.7 5.36 1 2
120 1 . . . . . 3.11 1.7 4.52 1 2
121 1 . . . . . 2.82 1.7 3.94 1 2
122 1 . . . . . 2.94 1.7 4.17 1 2
123 1 . . . . . 2.93 1.7 4.16 1 2
124 1 . . . . . 2.59 1.7 3.48 1 2
125 1 . . . . . 3.15 1.7 4.59 1 2
126 1 . . . . . 3.26 1.7 4.82 1 2
127 1 . . . . . 3.12 1.7 4.54 1 2
128 1 . . . . . 3.21 1.7 4.71 1 2
129 1 . . . . . 2.91 1.7 4.12 1 2
130 1 . . . . . 3.67 1.7 5.63 1 2
131 1 . . . . . 2.64 1.7 3.58 1 2
132 1 . . . . . 3.85 1.7 6.0 1 2
133 1 . . . . . 2.5 1.7 3.31 1 2
134 1 . . . . . 2.83 1.7 3.95 1 2
135 1 . . . . . 3.05 1.7 4.4 1 2
136 1 . . . . . 2.63 1.7 3.57 1 2
137 1 . . . . . 2.5 1.7 3.3 1 2
138 1 . . . . . 3.17 1.7 4.63 1 2
139 1 . . . . . 3.79 1.7 5.88 1 2
140 1 . . . . . 3.11 1.7 4.52 1 2
141 1 . . . . . 2.71 1.7 3.73 1 2
142 1 . . . . . 2.57 1.7 3.44 1 2
143 1 . . . . . 3.02 1.7 4.33 1 2
144 1 . . . . . 3.33 1.7 4.96 1 2
145 1 . . . . . 2.6 1.7 3.5 1 2
146 1 . . . . . 2.98 1.7 4.26 1 2
147 1 . . . . . 3.21 1.7 4.71 1 2
148 1 . . . . . 2.69 1.7 3.68 1 2
149 1 . . . . . 3.72 1.7 5.74 1 2
150 1 . . . . . 2.58 1.69 3.47 1 2
151 1 . . . . . 3.28 1.7 4.86 1 2
152 1 . . . . . 2.67 1.7 3.63 1 2
153 1 . . . . . 2.73 1.7 3.75 1 2
154 1 . . . . . 2.36 1.7 3.03 1 2
155 1 . . . . . 2.42 1.7 3.15 1 2
156 1 . . . . . 2.85 1.7 4.0 1 2
157 1 . . . . . 3.56 1.7 5.42 1 2
158 1 . . . . . 2.75 1.7 3.79 1 2
159 1 . . . . . 2.64 1.7 3.58 1 2
160 1 . . . . . 3.0 1.7 4.3 1 2
161 1 . . . . . 3.24 1.7 4.78 1 2
162 1 . . . . . 3.81 1.7 5.91 1 2
163 1 . . . . . 2.93 1.7 4.16 1 2
164 1 . . . . . 3.06 1.7 4.42 1 2
165 1 . . . . . 3.0 1.7 4.3 1 2
166 1 . . . . . 3.5 1.7 5.3 1 2
167 1 . . . . . 2.75 1.7 3.79 1 2
168 1 . . . . . 2.59 1.7 3.48 1 2
169 1 . . . . . 3.54 1.7 5.37 1 2
170 1 . . . . . 3.29 1.7 4.88 1 2
171 1 . . . . . 3.85 1.7 6.0 1 2
172 1 . . . . . 3.76 1.7 5.82 1 2
173 1 . . . . . 3.66 1.7 5.62 1 2
174 1 . . . . . 3.12 1.69 4.54 1 2
175 1 . . . . . 2.65 1.7 3.6 1 2
176 1 . . . . . 3.1 1.7 4.5 1 2
177 1 . . . . . 3.04 1.7 4.38 1 2
178 1 . . . . . 2.65 1.7 3.6 1 2
179 1 . . . . . 3.7 1.7 5.7 1 2
180 1 . . . . . 3.27 1.7 4.84 1 2
181 1 . . . . . 2.92 1.7 4.13 1 2
182 1 . . . . . 2.83 1.7 3.95 1 2
183 1 . . . . . 2.7 1.7 3.7 1 2
184 1 . . . . . 3.54 1.7 5.38 1 2
185 1 . . . . . 2.75 1.7 3.8 1 2
186 1 . . . . . 3.85 1.7 6.0 1 2
187 1 . . . . . 3.4 1.7 5.09 1 2
188 1 . . . . . 2.56 1.7 3.43 1 2
189 1 . . . . . 2.88 1.7 4.05 1 2
190 1 . . . . . 2.75 1.7 3.8 1 2
191 1 . . . . . 2.96 1.7 4.21 1 2
192 1 . . . . . 3.7 1.7 5.7 1 2
193 1 . . . . . 3.73 1.7 5.76 1 2
194 1 . . . . . 2.7 1.7 3.7 1 2
195 1 . . . . . 2.9 1.7 4.09 1 2
196 1 . . . . . 2.75 1.7 3.81 1 2
197 1 . . . . . 3.85 1.7 6.0 1 2
198 1 . . . . . 2.71 1.7 3.71 1 2
199 1 . . . . . 2.31 1.7 2.93 1 2
200 1 . . . . . 3.58 1.69 5.46 1 2
201 1 . . . . . 2.64 1.7 3.58 1 2
202 1 . . . . . 3.85 1.7 6.0 1 2
203 1 . . . . . 2.91 1.7 4.12 1 2
204 1 . . . . . 2.83 1.7 3.96 1 2
205 1 . . . . . 2.99 1.7 4.28 1 2
206 1 . . . . . 2.69 1.7 3.67 1 2
207 1 . . . . . 3.1 1.69 4.5 1 2
208 1 . . . . . 2.95 1.7 4.2 1 2
209 1 . . . . . 3.56 1.7 5.42 1 2
210 1 . . . . . 3.24 1.7 4.78 1 2
211 1 . . . . . 2.71 1.7 3.71 1 2
212 1 . . . . . 2.62 1.7 3.54 1 2
213 1 . . . . . 3.17 1.7 4.63 1 2
214 1 . . . . . 2.87 1.7 4.04 1 2
215 1 . . . . . 2.61 1.7 3.53 1 2
216 1 . . . . . 3.0 1.7 4.29 1 2
217 1 . . . . . 2.52 1.7 3.34 1 2
218 1 . . . . . 2.69 1.7 3.68 1 2
219 1 . . . . . 3.05 1.7 4.4 1 2
220 1 . . . . . 2.95 1.7 4.2 1 2
221 1 . . . . . 3.54 1.7 5.37 1 2
222 1 . . . . . 2.79 1.7 3.88 1 2
223 1 . . . . . 2.6 1.7 3.5 1 2
224 1 . . . . . 3.42 1.7 5.14 1 2
225 1 . . . . . 3.15 1.7 4.59 1 2
226 1 . . . . . 2.96 1.7 4.21 1 2
227 1 . . . . . 3.01 1.7 4.32 1 2
228 1 . . . . . 2.6 1.7 3.5 1 2
229 1 . . . . . 3.11 1.7 4.52 1 2
230 1 . . . . . 2.79 1.7 3.87 1 2
231 1 . . . . . 3.31 1.7 4.92 1 2
232 1 . . . . . 2.85 1.7 4.0 1 2
233 1 . . . . . 2.81 1.7 3.92 1 2
234 1 . . . . . 2.81 1.7 3.93 1 2
235 1 . . . . . 3.19 1.7 4.67 1 2
236 1 . . . . . 3.42 1.7 5.14 1 2
237 1 . . . . . 3.34 1.7 4.98 1 2
238 1 . . . . . 2.86 1.7 4.02 1 2
239 1 . . . . . 3.85 1.7 6.0 1 2
240 1 . . . . . 3.85 1.7 6.0 1 2
241 1 . . . . . 3.03 1.7 4.36 1 2
242 1 . . . . . 2.73 1.7 3.77 1 2
243 1 . . . . . 3.39 1.7 5.08 1 2
244 1 . . . . . 3.38 1.7 5.06 1 2
245 1 . . . . . 3.43 1.7 5.16 1 2
246 1 . . . . . 2.34 1.7 2.98 1 2
247 1 . . . . . 3.02 1.7 4.34 1 2
248 1 . . . . . 3.75 1.7 5.8 1 2
249 1 . . . . . 3.7 1.7 5.7 1 2
250 1 . . . . . 3.85 1.7 6.0 1 2
251 1 . . . . . 2.84 1.7 3.98 1 2
252 1 . . . . . 2.89 1.7 4.08 1 2
253 1 . . . . . 3.48 1.7 5.26 1 2
254 1 . . . . . 3.77 1.7 5.83 1 2
255 1 . . . . . 3.04 1.7 4.37 1 2
256 1 . . . . . 3.83 1.71 5.95 1 2
257 1 . . . . . 3.85 1.7 6.0 1 2
258 1 . . . . . 3.85 1.7 6.0 1 2
259 1 . . . . . 3.85 1.7 6.0 1 2
260 1 . . . . . 3.85 1.7 6.0 1 2
261 1 . . . . . 2.56 1.7 3.42 1 2
262 1 . . . . . 3.49 1.7 5.28 1 2
263 1 . . . . . 3.19 1.7 4.67 1 2
264 1 . . . . . 2.78 1.7 3.86 1 2
265 1 . . . . . 2.8 1.7 3.9 1 2
266 1 . . . . . 3.81 1.7 5.92 1 2
267 1 . . . . . 3.79 1.7 5.88 1 2
268 1 . . . . . 3.68 1.7 5.66 1 2
269 1 . . . . . 3.46 1.7 5.21 1 2
270 1 . . . . . 3.85 1.7 6.0 1 2
271 1 . . . . . 3.72 1.7 5.74 1 2
272 1 . . . . . 3.15 1.7 4.6 1 2
273 1 . . . . . 3.65 1.7 5.59 1 2
274 1 . . . . . 3.85 1.7 6.0 1 2
275 1 . . . . . 2.58 1.7 3.46 1 2
276 1 . . . . . 3.85 1.7 6.0 1 2
277 1 . . . . . 2.67 1.7 3.64 1 2
278 1 . . . . . 3.07 1.7 4.44 1 2
279 1 . . . . . 3.1 1.69 4.5 1 2
280 1 . . . . . 3.85 1.7 6.0 1 2
281 1 . . . . . 3.85 1.7 6.0 1 2
282 1 . . . . . 3.85 1.7 6.0 1 2
283 1 . . . . . 3.85 1.7 6.0 1 2
284 1 . . . . . 3.85 1.7 6.0 1 2
285 1 . . . . . 3.85 1.7 6.0 1 2
286 1 . . . . . 3.85 1.7 6.0 1 2
287 1 . . . . . 3.85 1.7 6.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 . . . 1 3
275 1 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
278 1 . . . 1 3
279 1 . . . 1 3
280 1 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 . . . 1 3
284 1 . . . 1 3
285 1 . . . 1 3
286 1 . . . 1 3
287 1 . . . 1 3
288 1 . . . 1 3
289 1 . . . 1 3
290 1 . . . 1 3
291 1 . . . 1 3
292 1 . . . 1 3
293 1 . . . 1 3
294 1 . . . 1 3
295 1 . . . 1 3
296 1 . . . 1 3
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 ILE H . 4 . HN 1 3
1 1 2 1 1 6 LYS H . 6 . HN 1 3
2 1 1 1 1 5 TYR HA . 5 . HA 1 3
2 1 2 1 1 7 ALA H . 7 . HN 1 3
3 1 1 1 1 4 ILE HA . 4 . HA 1 3
3 1 2 1 1 7 ALA H . 7 . HN 1 3
4 1 1 1 1 5 TYR HA . 5 . HA 1 3
4 1 2 1 1 8 ALA H . 8 . HN 1 3
5 1 1 1 1 6 LYS HA . 6 . HA 1 3
5 1 2 1 1 8 ALA H . 8 . HN 1 3
6 1 1 1 1 8 ALA H . 8 . HN 1 3
6 1 2 1 1 10 GLU H . 10 . HN 1 3
7 1 1 1 1 4 ILE HA . 4 . HA 1 3
7 1 2 1 1 8 ALA H . 8 . HN 1 3
8 1 1 1 1 9 VAL H . 9 . HN 1 3
8 1 2 1 1 11 GLN H . 11 . HN 1 3
9 1 1 1 1 6 LYS HA . 6 . HA 1 3
9 1 2 1 1 9 VAL H . 9 . HN 1 3
10 1 1 1 1 5 TYR HA . 5 . HA 1 3
10 1 2 1 1 9 VAL H . 9 . HN 1 3
11 1 1 1 1 7 ALA MB . 7 . HB* 1 3
11 1 2 1 1 10 GLU H . 10 . HN 1 3
12 1 1 1 1 8 ALA MB . 8 . HB* 1 3
12 1 2 1 1 10 GLU H . 10 . HN 1 3
13 1 1 1 1 9 VAL HA . 9 . HA 1 3
13 1 2 1 1 11 GLN H . 11 . HN 1 3
14 1 1 1 1 9 VAL HA . 9 . HA 1 3
14 1 2 1 1 12 LEU H . 12 . HN 1 3
15 1 1 1 1 10 GLU HA . 10 . HA 1 3
15 1 2 1 1 12 LEU H . 12 . HN 1 3
16 1 1 1 1 10 GLU H . 10 . HN 1 3
16 1 2 1 1 12 LEU H . 12 . HN 1 3
17 1 1 1 1 13 THR H . 13 . HN 1 3
17 1 2 1 1 16 GLN HA . 16 . HA 1 3
18 1 1 1 1 13 THR H . 13 . HN 1 3
18 1 2 1 1 16 GLN QB . 16 . HB* 1 3
19 1 1 1 1 13 THR H . 13 . HN 1 3
19 1 2 1 1 16 GLN QG . 16 . HG* 1 3
20 1 1 1 1 13 THR H . 13 . HN 1 3
20 1 2 1 1 16 GLN H . 16 . HN 1 3
21 1 1 1 1 13 THR H . 13 . HN 1 3
21 1 2 1 1 17 LYS H . 17 . HN 1 3
22 1 1 1 1 14 GLU H . 14 . HN 1 3
22 1 2 1 1 16 GLN H . 16 . HN 1 3
23 1 1 1 1 13 THR MG . 13 . HG2* 1 3
23 1 2 1 1 15 GLU H . 15 . HN 1 3
24 1 1 1 1 13 THR HB . 13 . HB 1 3
24 1 2 1 1 15 GLU H . 15 . HN 1 3
25 1 1 1 1 13 THR HA . 13 . HA 1 3
25 1 2 1 1 15 GLU H . 15 . HN 1 3
26 1 1 1 1 13 THR HA . 13 . HA 1 3
26 1 2 1 1 16 GLN H . 16 . HN 1 3
27 1 1 1 1 13 THR HB . 13 . HB 1 3
27 1 2 1 1 16 GLN H . 16 . HN 1 3
28 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 3
28 1 2 1 1 17 LYS H . 17 . HN 1 3
29 1 1 1 1 16 GLN H . 16 . HN 1 3
29 1 2 1 1 18 ASN H . 18 . HN 1 3
30 1 1 1 1 16 GLN HA . 16 . HA 1 3
30 1 2 1 1 18 ASN H . 18 . HN 1 3
31 1 1 1 1 15 GLU HA . 15 . HA 1 3
31 1 2 1 1 18 ASN H . 18 . HN 1 3
32 1 1 1 1 19 GLU H . 19 . HN 1 3
32 1 2 1 1 21 LYS H . 21 . HN 1 3
33 1 1 1 1 16 GLN HA . 16 . HA 1 3
33 1 2 1 1 19 GLU H . 19 . HN 1 3
34 1 1 1 1 15 GLU HA . 15 . HA 1 3
34 1 2 1 1 19 GLU H . 19 . HN 1 3
35 1 1 1 1 17 LYS HA . 17 . HA 1 3
35 1 2 1 1 19 GLU H . 19 . HN 1 3
36 1 1 1 1 16 GLN HA . 16 . HA 1 3
36 1 2 1 1 20 PHE H . 20 . HN 1 3
37 1 1 1 1 18 ASN HA . 18 . HA 1 3
37 1 2 1 1 20 PHE H . 20 . HN 1 3
38 1 1 1 1 17 LYS HA . 17 . HA 1 3
38 1 2 1 1 20 PHE H . 20 . HN 1 3
39 1 1 1 1 18 ASN HA . 18 . HA 1 3
39 1 2 1 1 21 LYS H . 21 . HN 1 3
40 1 1 1 1 21 LYS H . 21 . HN 1 3
40 1 2 1 1 23 ALA H . 23 . HN 1 3
41 1 1 1 1 19 GLU HA . 19 . HA 1 3
41 1 2 1 1 21 LYS H . 21 . HN 1 3
42 1 1 1 1 18 ASN HA . 18 . HA 1 3
42 1 2 1 1 22 ALA H . 22 . HN 1 3
43 1 1 1 1 22 ALA H . 22 . HN 1 3
43 1 2 1 1 24 PHE H . 24 . HN 1 3
44 1 1 1 1 20 PHE H . 20 . HN 1 3
44 1 2 1 1 22 ALA H . 22 . HN 1 3
45 1 1 1 1 23 ALA H . 23 . HN 1 3
45 1 2 1 1 26 ILE H . 26 . HN 1 3
46 1 1 1 1 20 PHE HA . 20 . HA 1 3
46 1 2 1 1 23 ALA H . 23 . HN 1 3
47 1 1 1 1 22 ALA MB . 22 . HB* 1 3
47 1 2 1 1 24 PHE H . 24 . HN 1 3
48 1 1 1 1 24 PHE H . 24 . HN 1 3
48 1 2 1 1 26 ILE QG . 26 . HG1* 1 3
49 1 1 1 1 24 PHE H . 24 . HN 1 3
49 1 2 1 1 27 PHE QD . 27 . HD* 1 3
50 1 1 1 1 21 LYS HA . 21 . HA 1 3
50 1 2 1 1 24 PHE H . 24 . HN 1 3
51 1 1 1 1 24 PHE H . 24 . HN 1 3
51 1 2 1 1 27 PHE QE . 27 . HE* 1 3
52 1 1 1 1 22 ALA HA . 22 . HA 1 3
52 1 2 1 1 24 PHE H . 24 . HN 1 3
53 1 1 1 1 21 LYS QG . 21 . HG* 1 3
53 1 2 1 1 25 ASP H . 25 . HN 1 3
54 1 1 1 1 22 ALA HA . 22 . HA 1 3
54 1 2 1 1 25 ASP H . 25 . HN 1 3
55 1 1 1 1 23 ALA MB . 23 . HB* 1 3
55 1 2 1 1 25 ASP H . 25 . HN 1 3
56 1 1 1 1 21 LYS HA . 21 . HA 1 3
56 1 2 1 1 25 ASP H . 25 . HN 1 3
57 1 1 1 1 23 ALA H . 23 . HN 1 3
57 1 2 1 1 25 ASP H . 25 . HN 1 3
58 1 1 1 1 25 ASP H . 25 . HN 1 3
58 1 2 1 1 27 PHE H . 27 . HN 1 3
59 1 1 1 1 25 ASP H . 25 . HN 1 3
59 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 3
60 1 1 1 1 22 ALA MB . 22 . HB* 1 3
60 1 2 1 1 25 ASP H . 25 . HN 1 3
61 1 1 1 1 23 ALA HA . 23 . HA 1 3
61 1 2 1 1 26 ILE H . 26 . HN 1 3
62 1 1 1 1 24 PHE HA . 24 . HA 1 3
62 1 2 1 1 27 PHE H . 27 . HN 1 3
63 1 1 1 1 23 ALA HA . 23 . HA 1 3
63 1 2 1 1 27 PHE H . 27 . HN 1 3
64 1 1 1 1 25 ASP HA . 25 . HA 1 3
64 1 2 1 1 28 VAL H . 28 . HN 1 3
65 1 1 1 1 26 ILE HA . 26 . HA 1 3
65 1 2 1 1 28 VAL H . 28 . HN 1 3
66 1 1 1 1 26 ILE HA . 26 . HA 1 3
66 1 2 1 1 29 LEU H . 29 . HN 1 3
67 1 1 1 1 27 PHE HA . 27 . HA 1 3
67 1 2 1 1 29 LEU H . 29 . HN 1 3
68 1 1 1 1 25 ASP HA . 25 . HA 1 3
68 1 2 1 1 29 LEU H . 29 . HN 1 3
69 1 1 1 1 29 LEU H . 29 . HN 1 3
69 1 2 1 1 31 ALA H . 31 . HN 1 3
70 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 3
70 1 2 1 1 31 ALA H . 31 . HN 1 3
71 1 1 1 1 28 VAL HB . 28 . HB 1 3
71 1 2 1 1 31 ALA H . 31 . HN 1 3
72 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 3
72 1 2 1 1 31 ALA H . 31 . HN 1 3
73 1 1 1 1 31 ALA MB . 31 . HB* 1 3
73 1 2 1 1 33 ASP H . 33 . HN 1 3
74 1 1 1 1 31 ALA HA . 31 . HA 1 3
74 1 2 1 1 33 ASP H . 33 . HN 1 3
75 1 1 1 1 33 ASP H . 33 . HN 1 3
75 1 2 1 1 35 CYS H . 35 . HN 1 3
76 1 1 1 1 31 ALA MB . 31 . HB* 1 3
76 1 2 1 1 34 GLY H . 34 . HN 1 3
77 1 1 1 1 32 GLU QB . 32 . HB* 1 3
77 1 2 1 1 34 GLY H . 34 . HN 1 3
78 1 1 1 1 32 GLU HA . 32 . HA 1 3
78 1 2 1 1 34 GLY H . 34 . HN 1 3
79 1 1 1 1 31 ALA MB . 31 . HB* 1 3
79 1 2 1 1 35 CYS H . 35 . HN 1 3
80 1 1 1 1 37 SER H . 37 . HN 1 3
80 1 2 1 1 40 GLU QB . 40 . HB* 1 3
81 1 1 1 1 36 ILE MG . 36 . HG2* 1 3
81 1 2 1 1 40 GLU H . 40 . HN 1 3
82 1 1 1 1 37 SER H . 37 . HN 1 3
82 1 2 1 1 40 GLU H . 40 . HN 1 3
83 1 1 1 1 38 THR HA . 38 . HA 1 3
83 1 2 1 1 40 GLU H . 40 . HN 1 3
84 1 1 1 1 38 THR H . 38 . HN 1 3
84 1 2 1 1 40 GLU H . 40 . HN 1 3
85 1 1 1 1 36 ILE MG . 36 . HG2* 1 3
85 1 2 1 1 41 LEU H . 41 . HN 1 3
86 1 1 1 1 38 THR HA . 38 . HA 1 3
86 1 2 1 1 41 LEU H . 41 . HN 1 3
87 1 1 1 1 42 GLY H . 42 . HN 1 3
87 1 2 1 1 44 VAL HB . 44 . HB 1 3
88 1 1 1 1 43 LYS H . 43 . HN 1 3
88 1 2 1 1 45 MET H . 45 . HN 1 3
89 1 1 1 1 40 GLU HA . 40 . HA 1 3
89 1 2 1 1 43 LYS H . 43 . HN 1 3
90 1 1 1 1 41 LEU H . 41 . HN 1 3
90 1 2 1 1 43 LYS H . 43 . HN 1 3
91 1 1 1 1 41 LEU HA . 41 . HA 1 3
91 1 2 1 1 44 VAL H . 44 . HN 1 3
92 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 3
92 1 2 1 1 44 VAL H . 44 . HN 1 3
93 1 1 1 1 42 GLY QA . 42 . HA* 1 3
93 1 2 1 1 45 MET H . 45 . HN 1 3
94 1 1 1 1 45 MET H . 45 . HN 1 3
94 1 2 1 1 47 MET H . 47 . HN 1 3
95 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 3
95 1 2 1 1 45 MET H . 45 . HN 1 3
96 1 1 1 1 43 LYS HA . 43 . HA 1 3
96 1 2 1 1 46 ARG H . 46 . HN 1 3
97 1 1 1 1 44 VAL HA . 44 . HA 1 3
97 1 2 1 1 47 MET H . 47 . HN 1 3
98 1 1 1 1 45 MET HA . 45 . HA 1 3
98 1 2 1 1 48 LEU H . 48 . HN 1 3
99 1 1 1 1 45 MET HA . 45 . HA 1 3
99 1 2 1 1 49 GLY H . 49 . HN 1 3
100 1 1 1 1 46 ARG HA . 46 . HA 1 3
100 1 2 1 1 49 GLY H . 49 . HN 1 3
101 1 1 1 1 47 MET H . 47 . HN 1 3
101 1 2 1 1 49 GLY H . 49 . HN 1 3
102 1 1 1 1 47 MET QB . 47 . HB* 1 3
102 1 2 1 1 49 GLY H . 49 . HN 1 3
103 1 1 1 1 46 ARG HA . 46 . HA 1 3
103 1 2 1 1 50 GLN H . 50 . HN 1 3
104 1 1 1 1 48 LEU QB . 48 . HB* 1 3
104 1 2 1 1 50 GLN H . 50 . HN 1 3
105 1 1 1 1 53 THR H . 53 . HN 1 3
105 1 2 1 1 56 GLU H . 56 . HN 1 3
106 1 1 1 1 53 THR H . 53 . HN 1 3
106 1 2 1 1 56 GLU HB3 . 56 . HB1 1 3
107 1 1 1 1 53 THR H . 53 . HN 1 3
107 1 2 1 1 57 LEU H . 57 . HN 1 3
108 1 1 1 1 53 THR HB . 53 . HB 1 3
108 1 2 1 1 55 GLU H . 55 . HN 1 3
109 1 1 1 1 53 THR MG . 53 . HG2* 1 3
109 1 2 1 1 55 GLU H . 55 . HN 1 3
110 1 1 1 1 54 PRO HA . 54 . HA 1 3
110 1 2 1 1 56 GLU H . 56 . HN 1 3
111 1 1 1 1 53 THR MG . 53 . HG2* 1 3
111 1 2 1 1 56 GLU H . 56 . HN 1 3
112 1 1 1 1 53 THR HB . 53 . HB 1 3
112 1 2 1 1 56 GLU H . 56 . HN 1 3
113 1 1 1 1 52 PRO QB . 52 . HB* 1 3
113 1 2 1 1 57 LEU H . 57 . HN 1 3
114 1 1 1 1 54 PRO HA . 54 . HA 1 3
114 1 2 1 1 57 LEU H . 57 . HN 1 3
115 1 1 1 1 54 PRO HA . 54 . HA 1 3
115 1 2 1 1 58 GLN H . 58 . HN 1 3
116 1 1 1 1 57 LEU H . 57 . HN 1 3
116 1 2 1 1 59 GLU H . 59 . HN 1 3
117 1 1 1 1 58 GLN HA . 58 . HA 1 3
117 1 2 1 1 60 MET H . 60 . HN 1 3
118 1 1 1 1 59 GLU HA . 59 . HA 1 3
118 1 2 1 1 62 ASP H . 62 . HN 1 3
119 1 1 1 1 61 ILE HA . 61 . HA 1 3
119 1 2 1 1 63 GLU H . 63 . HN 1 3
120 1 1 1 1 60 MET HA . 60 . HA 1 3
120 1 2 1 1 63 GLU H . 63 . HN 1 3
121 1 1 1 1 61 ILE HA . 61 . HA 1 3
121 1 2 1 1 65 ASP H . 65 . HN 1 3
122 1 1 1 1 62 ASP HA . 62 . HA 1 3
122 1 2 1 1 65 ASP H . 65 . HN 1 3
123 1 1 1 1 67 ASP H . 67 . HN 1 3
123 1 2 1 1 69 SER H . 69 . HN 1 3
124 1 1 1 1 65 ASP HA . 65 . HA 1 3
124 1 2 1 1 67 ASP H . 67 . HN 1 3
125 1 1 1 1 66 GLU HA . 66 . HA 1 3
125 1 2 1 1 68 GLY H . 68 . HN 1 3
126 1 1 1 1 65 ASP QB . 65 . HB* 1 3
126 1 2 1 1 68 GLY H . 68 . HN 1 3
127 1 1 1 1 66 GLU H . 66 . HN 1 3
127 1 2 1 1 68 GLY H . 68 . HN 1 3
128 1 1 1 1 65 ASP HA . 65 . HA 1 3
128 1 2 1 1 68 GLY H . 68 . HN 1 3
129 1 1 1 1 67 ASP HA . 67 . HA 1 3
129 1 2 1 1 69 SER H . 69 . HN 1 3
130 1 1 1 1 73 ASP H . 73 . HN 1 3
130 1 2 1 1 76 GLU QB . 76 . HB* 1 3
131 1 1 1 1 73 ASP H . 73 . HN 1 3
131 1 2 1 1 76 GLU QG . 76 . HG* 1 3
132 1 1 1 1 73 ASP H . 73 . HN 1 3
132 1 2 1 1 76 GLU H . 76 . HN 1 3
133 1 1 1 1 75 ASP H . 75 . HN 1 3
133 1 2 1 1 77 PHE H . 77 . HN 1 3
134 1 1 1 1 73 ASP QB . 73 . HB* 1 3
134 1 2 1 1 75 ASP H . 75 . HN 1 3
135 1 1 1 1 72 VAL HB . 72 . HB 1 3
135 1 2 1 1 77 PHE H . 77 . HN 1 3
136 1 1 1 1 72 VAL HA . 72 . HA 1 3
136 1 2 1 1 77 PHE H . 77 . HN 1 3
137 1 1 1 1 79 VAL H . 79 . HN 1 3
137 1 2 1 1 81 MET H . 81 . HN 1 3
138 1 1 1 1 78 LEU HA . 78 . HA 1 3
138 1 2 1 1 81 MET H . 81 . HN 1 3
139 1 1 1 1 79 VAL HA . 79 . HA 1 3
139 1 2 1 1 82 VAL H . 82 . HN 1 3
140 1 1 1 1 78 LEU HA . 78 . HA 1 3
140 1 2 1 1 82 VAL H . 82 . HN 1 3
141 1 1 1 1 82 VAL H . 82 . HN 1 3
141 1 2 1 1 85 MET QG . 85 . HG* 1 3
142 1 1 1 1 80 MET HA . 80 . HA 1 3
142 1 2 1 1 83 ARG H . 83 . HN 1 3
143 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 3
143 1 2 1 1 83 ARG H . 83 . HN 1 3
144 1 1 1 1 79 VAL HA . 79 . HA 1 3
144 1 2 1 1 83 ARG H . 83 . HN 1 3
145 1 1 1 1 81 MET HA . 81 . HA 1 3
145 1 2 1 1 84 CYS H . 84 . HN 1 3
146 1 1 1 1 80 MET HA . 80 . HA 1 3
146 1 2 1 1 84 CYS H . 84 . HN 1 3
147 1 1 1 1 23 ALA HA . 23 . HA 1 3
147 1 2 1 1 26 ILE MD . 26 . HD1* 1 3
148 1 1 1 1 20 PHE HA . 20 . HA 1 3
148 1 2 1 1 23 ALA MB . 23 . HB* 1 3
149 1 1 1 1 28 VAL HB . 28 . HB 1 3
149 1 2 1 1 31 ALA MB . 31 . HB* 1 3
150 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 3
150 1 2 1 1 31 ALA MB . 31 . HB* 1 3
151 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 3
151 1 2 1 1 31 ALA MB . 31 . HB* 1 3
152 1 1 1 1 7 ALA MB . 7 . HB* 1 3
152 1 2 1 1 10 GLU QB . 10 . HB* 1 3
153 1 1 1 1 4 ILE HA . 4 . HA 1 3
153 1 2 1 1 7 ALA MB . 7 . HB* 1 3
154 1 1 1 1 8 ALA HA . 8 . HA 1 3
154 1 2 1 1 11 GLN HB2 . 11 . HB2 1 3
155 1 1 1 1 5 TYR HA . 5 . HA 1 3
155 1 2 1 1 8 ALA MB . 8 . HB* 1 3
156 1 1 1 1 25 ASP HA . 25 . HA 1 3
156 1 2 1 1 28 VAL HB . 28 . HB 1 3
157 1 1 1 1 25 ASP HA . 25 . HA 1 3
157 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 3
158 1 1 1 1 25 ASP HA . 25 . HA 1 3
158 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 3
159 1 1 1 1 25 ASP HB3 . 25 . HB1 1 3
159 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 3
160 1 1 1 1 25 ASP HB2 . 25 . HB2 1 3
160 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 3
161 1 1 1 1 3 ASP HA . 3 . HA 1 3
161 1 2 1 1 6 LYS QB . 6 . HB* 1 3
162 1 1 1 1 3 ASP HA . 3 . HA 1 3
162 1 2 1 1 6 LYS QD . 6 . HD* 1 3
163 1 1 1 1 3 ASP HA . 3 . HA 1 3
163 1 2 1 1 6 LYS QG . 6 . HG* 1 3
164 1 1 1 1 3 ASP HA . 3 . HA 1 3
164 1 2 1 1 6 LYS H . 6 . HN 1 3
165 1 1 1 1 3 ASP HA . 3 . HA 1 3
165 1 2 1 1 5 TYR H . 5 . HN 1 3
166 1 1 1 1 3 ASP QB . 3 . HB* 1 3
166 1 2 1 1 6 LYS QB . 6 . HB* 1 3
167 1 1 1 1 62 ASP HA . 62 . HA 1 3
167 1 2 1 1 65 ASP QB . 65 . HB* 1 3
168 1 1 1 1 58 GLN HE22 . 58 . HE22 1 3
168 1 2 1 1 62 ASP HA . 62 . HA 1 3
169 1 1 1 1 59 GLU HA . 59 . HA 1 3
169 1 2 1 1 62 ASP QB . 62 . HB* 1 3
170 1 1 1 1 61 ILE MG . 61 . HG2* 1 3
170 1 2 1 1 65 ASP QB . 65 . HB* 1 3
171 1 1 1 1 75 ASP HA . 75 . HA 1 3
171 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 3
172 1 1 1 1 75 ASP HA . 75 . HA 1 3
172 1 2 1 1 78 LEU H . 78 . HN 1 3
173 1 1 1 1 14 GLU HA . 14 . HA 1 3
173 1 2 1 1 17 LYS QD . 17 . HD* 1 3
174 1 1 1 1 14 GLU HA . 14 . HA 1 3
174 1 2 1 1 17 LYS QE . 17 . HE* 1 3
175 1 1 1 1 14 GLU HA . 14 . HA 1 3
175 1 2 1 1 18 ASN HB2 . 18 . HB2 1 3
176 1 1 1 1 14 GLU QG . 14 . HG* 1 3
176 1 2 1 1 18 ASN HD21 . 18 . HD21 1 3
177 1 1 1 1 14 GLU QG . 14 . HG* 1 3
177 1 2 1 1 18 ASN HD22 . 18 . HD22 1 3
178 1 1 1 1 15 GLU HA . 15 . HA 1 3
178 1 2 1 1 18 ASN HB3 . 18 . HB1 1 3
179 1 1 1 1 15 GLU HA . 15 . HA 1 3
179 1 2 1 1 18 ASN HB2 . 18 . HB2 1 3
180 1 1 1 1 15 GLU HA . 15 . HA 1 3
180 1 2 1 1 18 ASN HD21 . 18 . HD21 1 3
181 1 1 1 1 15 GLU HA . 15 . HA 1 3
181 1 2 1 1 18 ASN HD22 . 18 . HD22 1 3
182 1 1 1 1 13 THR HA . 13 . HA 1 3
182 1 2 1 1 15 GLU QG . 15 . HG* 1 3
183 1 1 1 1 19 GLU HA . 19 . HA 1 3
183 1 2 1 1 22 ALA MB . 22 . HB* 1 3
184 1 1 1 1 19 GLU HA . 19 . HA 1 3
184 1 2 1 1 22 ALA H . 22 . HN 1 3
185 1 1 1 1 16 GLN HA . 16 . HA 1 3
185 1 2 1 1 19 GLU QB . 19 . HB* 1 3
186 1 1 1 1 55 GLU HA . 55 . HA 1 3
186 1 2 1 1 58 GLN H . 58 . HN 1 3
187 1 1 1 1 60 MET HA . 60 . HA 1 3
187 1 2 1 1 63 GLU QB . 63 . HB* 1 3
188 1 1 1 1 76 GLU HA . 76 . HA 1 3
188 1 2 1 1 79 VAL H . 79 . HN 1 3
189 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 3
189 1 2 1 1 76 GLU QB . 76 . HB* 1 3
190 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 3
190 1 2 1 1 76 GLU QB . 76 . HB* 1 3
191 1 1 1 1 17 LYS HA . 17 . HA 1 3
191 1 2 1 1 20 PHE QB . 20 . HB* 1 3
192 1 1 1 1 21 LYS HA . 21 . HA 1 3
192 1 2 1 1 24 PHE HB2 . 24 . HB2 1 3
193 1 1 1 1 21 LYS HA . 21 . HA 1 3
193 1 2 1 1 24 PHE HB3 . 24 . HB1 1 3
194 1 1 1 1 74 PHE HA . 74 . HA 1 3
194 1 2 1 1 77 PHE H . 77 . HN 1 3
195 1 1 1 1 77 PHE HA . 77 . HA 1 3
195 1 2 1 1 80 MET QB . 80 . HB* 1 3
196 1 1 1 1 72 VAL HB . 72 . HB 1 3
196 1 2 1 1 77 PHE HA . 77 . HA 1 3
197 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 3
197 1 2 1 1 77 PHE HA . 77 . HA 1 3
198 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 3
198 1 2 1 1 77 PHE HA . 77 . HA 1 3
199 1 1 1 1 74 PHE HA . 74 . HA 1 3
199 1 2 1 1 77 PHE HB2 . 77 . HB2 1 3
200 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 3
200 1 2 1 1 77 PHE HB2 . 77 . HB2 1 3
201 1 1 1 1 74 PHE HA . 74 . HA 1 3
201 1 2 1 1 77 PHE HB3 . 77 . HB1 1 3
202 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 3
202 1 2 1 1 77 PHE HB3 . 77 . HB1 1 3
203 1 1 1 1 31 ALA MB . 31 . HB* 1 3
203 1 2 1 1 34 GLY QA . 34 . HA* 1 3
204 1 1 1 1 42 GLY QA . 42 . HA* 1 3
204 1 2 1 1 45 MET QB . 45 . HB* 1 3
205 1 1 1 1 26 ILE HA . 26 . HA 1 3
205 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 3
206 1 1 1 1 26 ILE HA . 26 . HA 1 3
206 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 3
207 1 1 1 1 23 ALA HA . 23 . HA 1 3
207 1 2 1 1 26 ILE HB . 26 . HB 1 3
208 1 1 1 1 23 ALA HA . 23 . HA 1 3
208 1 2 1 1 26 ILE MG . 26 . HG2* 1 3
209 1 1 1 1 36 ILE MG . 36 . HG2* 1 3
209 1 2 1 1 40 GLU QB . 40 . HB* 1 3
210 1 1 1 1 36 ILE MG . 36 . HG2* 1 3
210 1 2 1 1 41 LEU HA . 41 . HA 1 3
211 1 1 1 1 36 ILE MG . 36 . HG2* 1 3
211 1 2 1 1 41 LEU QB . 41 . HB* 1 3
212 1 1 1 1 58 GLN HA . 58 . HA 1 3
212 1 2 1 1 61 ILE HB . 61 . HB 1 3
213 1 1 1 1 58 GLN HA . 58 . HA 1 3
213 1 2 1 1 61 ILE MG . 61 . HG2* 1 3
214 1 1 1 1 58 GLN HE21 . 58 . HE21 1 3
214 1 2 1 1 61 ILE MG . 61 . HG2* 1 3
215 1 1 1 1 58 GLN HE22 . 58 . HE22 1 3
215 1 2 1 1 61 ILE MG . 61 . HG2* 1 3
216 1 1 1 1 12 LEU QD . 12 . HD* 1 3
216 1 2 1 1 17 LYS QD . 17 . HD* 1 3
217 1 1 1 1 18 ASN HA . 18 . HA 1 3
217 1 2 1 1 21 LYS QB . 21 . HB* 1 3
218 1 1 1 1 43 LYS HA . 43 . HA 1 3
218 1 2 1 1 46 ARG QD . 46 . HD* 1 3
219 1 1 1 1 12 LEU HB3 . 12 . HB1 1 3
219 1 2 1 1 16 GLN QG . 16 . HG* 1 3
220 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 3
220 1 2 1 1 16 GLN QB . 16 . HB* 1 3
221 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 3
221 1 2 1 1 16 GLN HE21 . 16 . HE21 1 3
222 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 3
222 1 2 1 1 16 GLN QG . 16 . HG* 1 3
223 1 1 1 1 9 VAL HA . 9 . HA 1 3
223 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 3
224 1 1 1 1 9 VAL HA . 9 . HA 1 3
224 1 2 1 1 12 LEU HG . 12 . HG 1 3
225 1 1 1 1 26 ILE HA . 26 . HA 1 3
225 1 2 1 1 29 LEU HG . 29 . HG 1 3
226 1 1 1 1 41 LEU HA . 41 . HA 1 3
226 1 2 1 1 44 VAL HB . 44 . HB 1 3
227 1 1 1 1 41 LEU HA . 41 . HA 1 3
227 1 2 1 1 44 VAL QG . 44 . HG* 1 3
228 1 1 1 1 38 THR HA . 38 . HA 1 3
228 1 2 1 1 41 LEU QB . 41 . HB* 1 3
229 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 3
229 1 2 1 1 45 MET QB . 45 . HB* 1 3
230 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 3
230 1 2 1 1 45 MET ME . 45 . HE* 1 3
231 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 3
231 1 2 1 1 45 MET QG . 45 . HG* 1 3
232 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 3
232 1 2 1 1 44 VAL HB . 44 . HB 1 3
233 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 3
233 1 2 1 1 45 MET QG . 45 . HG* 1 3
234 1 1 1 1 38 THR HA . 38 . HA 1 3
234 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 3
235 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 3
235 1 2 1 1 44 VAL HB . 44 . HB 1 3
236 1 1 1 1 45 MET HA . 45 . HA 1 3
236 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 3
237 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 3
237 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 3
238 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 3
238 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 3
239 1 1 1 1 57 LEU HA . 57 . HA 1 3
239 1 2 1 1 61 ILE QG . 61 . HG1* 1 3
240 1 1 1 1 57 LEU HA . 57 . HA 1 3
240 1 2 1 1 60 MET H . 60 . HN 1 3
241 1 1 1 1 54 PRO HA . 54 . HA 1 3
241 1 2 1 1 57 LEU QB . 57 . HB* 1 3
242 1 1 1 1 54 PRO HA . 54 . HA 1 3
242 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 3
243 1 1 1 1 74 PHE HZ . 74 . HZ 1 3
243 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 3
244 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 3
244 1 2 1 1 81 MET HB3 . 81 . HB1 1 3
245 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 3
245 1 2 1 1 81 MET HB2 . 81 . HB2 1 3
246 1 1 1 1 47 MET HA . 47 . HA 1 3
246 1 2 1 1 49 GLY H . 49 . HN 1 3
247 1 1 1 1 44 VAL HA . 44 . HA 1 3
247 1 2 1 1 47 MET ME . 47 . HE* 1 3
248 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 3
248 1 2 1 1 47 MET ME . 47 . HE* 1 3
249 1 1 1 1 44 VAL HA . 44 . HA 1 3
249 1 2 1 1 47 MET QG . 47 . HG* 1 3
250 1 1 1 1 80 MET HA . 80 . HA 1 3
250 1 2 1 1 83 ARG HB2 . 83 . HB2 1 3
251 1 1 1 1 80 MET HA . 80 . HA 1 3
251 1 2 1 1 83 ARG HB3 . 83 . HB1 1 3
252 1 1 1 1 77 PHE HA . 77 . HA 1 3
252 1 2 1 1 80 MET ME . 80 . HE* 1 3
253 1 1 1 1 81 MET HA . 81 . HA 1 3
253 1 2 1 1 84 CYS QB . 84 . HB* 1 3
254 1 1 1 1 78 LEU HA . 78 . HA 1 3
254 1 2 1 1 81 MET HB2 . 81 . HB2 1 3
255 1 1 1 1 81 MET HA . 81 . HA 1 3
255 1 2 1 1 85 MET ME . 85 . HE* 1 3
256 1 1 1 1 82 VAL HA . 82 . HA 1 3
256 1 2 1 1 85 MET ME . 85 . HE* 1 3
257 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 3
257 1 2 1 1 85 MET ME . 85 . HE* 1 3
258 1 1 1 1 82 VAL MG2 . 82 . HG2* 1 3
258 1 2 1 1 85 MET ME . 85 . HE* 1 3
259 1 1 1 1 46 ARG QG . 46 . HG* 1 3
259 1 2 1 1 51 ASN HA . 51 . HA 1 3
260 1 1 1 1 50 GLN HA . 50 . HA 1 3
260 1 2 1 1 52 PRO QD . 52 . HD* 1 3
261 1 1 1 1 50 GLN HB2 . 50 . HB2 1 3
261 1 2 1 1 52 PRO QD . 52 . HD* 1 3
262 1 1 1 1 52 PRO QG . 52 . HG* 1 3
262 1 2 1 1 57 LEU QD . 57 . HD* 1 3
263 1 1 1 1 54 PRO HA . 54 . HA 1 3
263 1 2 1 1 57 LEU QD . 57 . HD* 1 3
264 1 1 1 1 8 ALA HA . 8 . HA 1 3
264 1 2 1 1 11 GLN HB3 . 11 . HB1 1 3
265 1 1 1 1 58 GLN HA . 58 . HA 1 3
265 1 2 1 1 61 ILE MD . 61 . HD1* 1 3
266 1 1 1 1 58 GLN HA . 58 . HA 1 3
266 1 2 1 1 61 ILE H . 61 . HN 1 3
267 1 1 1 1 55 GLU HA . 55 . HA 1 3
267 1 2 1 1 58 GLN QB . 58 . HB* 1 3
268 1 1 1 1 38 THR HA . 38 . HA 1 3
268 1 2 1 1 41 LEU HG . 41 . HG 1 3
269 1 1 1 1 53 THR MG . 53 . HG2* 1 3
269 1 2 1 1 55 GLU QB . 55 . HB* 1 3
270 1 1 1 1 28 VAL HA . 28 . HA 1 3
270 1 2 1 1 31 ALA MB . 31 . HB* 1 3
271 1 1 1 1 41 LEU HA . 41 . HA 1 3
271 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 3
272 1 1 1 1 61 ILE HA . 61 . HA 1 3
272 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 3
273 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 3
273 1 2 1 1 77 PHE H . 77 . HN 1 3
274 1 1 1 1 76 GLU HA . 76 . HA 1 3
274 1 2 1 1 79 VAL HB . 79 . HB 1 3
275 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 3
275 1 2 1 1 83 ARG QD . 83 . HD* 1 3
276 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 3
276 1 2 1 1 83 ARG QG . 83 . HG* 1 3
277 1 1 1 1 82 VAL HA . 82 . HA 1 3
277 1 2 1 1 86 LYS H . 86 . HN 1 3
278 1 1 1 1 82 VAL HA . 82 . HA 1 3
278 1 2 1 1 85 MET QG . 85 . HG* 1 3
279 1 1 1 1 82 VAL HA . 82 . HA 1 3
279 1 2 1 1 85 MET H . 85 . HN 1 3
280 1 1 1 1 79 VAL HA . 79 . HA 1 3
280 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 3
281 1 1 1 1 6 LYS HA . 6 . HA 1 3
281 1 2 1 1 9 VAL HB . 9 . HB 1 3
282 1 1 1 1 6 LYS HA . 6 . HA 1 3
282 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 3
283 1 1 1 1 23 ALA MB . 23 . HB* 1 3
283 1 2 1 1 27 PHE QE . 27 . HE* 1 3
284 1 1 1 1 5 TYR QD . 5 . HD* 1 3
284 1 2 1 1 8 ALA MB . 8 . HB* 1 3
285 1 1 1 1 17 LYS HA . 17 . HA 1 3
285 1 2 1 1 20 PHE QD . 20 . HD* 1 3
286 1 1 1 1 21 LYS HA . 21 . HA 1 3
286 1 2 1 1 24 PHE QD . 24 . HD* 1 3
287 1 1 1 1 74 PHE QE . 74 . HE* 1 3
287 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 3
288 1 1 1 1 77 PHE QD . 77 . HD* 1 3
288 1 2 1 1 80 MET ME . 80 . HE* 1 3
289 1 1 1 1 77 PHE QE . 77 . HE* 1 3
289 1 2 1 1 80 MET ME . 80 . HE* 1 3
290 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 3
290 1 2 1 1 77 PHE QD . 77 . HD* 1 3
291 1 1 1 1 8 ALA HA . 8 . HA 1 3
291 1 2 1 1 11 GLN HE22 . 11 . HE22 1 3
292 1 1 1 1 7 ALA MB . 7 . HB* 1 3
292 1 2 1 1 11 GLN HE22 . 11 . HE22 1 3
293 1 1 1 1 7 ALA MB . 7 . HB* 1 3
293 1 2 1 1 11 GLN HE21 . 11 . HE21 1 3
294 1 1 1 1 14 GLU QB . 14 . HB* 1 3
294 1 2 1 1 18 ASN HD22 . 18 . HD22 1 3
295 1 1 1 1 45 MET ME . 45 . HE* 1 3
295 1 2 1 1 50 GLN HE22 . 50 . HE22 1 3
296 1 1 1 1 58 GLN HE21 . 58 . HE21 1 3
296 1 2 1 1 61 ILE HB . 61 . HB 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.6 1.69 5.5 1 3
2 1 . . . . . 3.31 1.7 4.91 1 3
3 1 . . . . . 3.23 1.7 4.76 1 3
4 1 . . . . . 2.96 1.7 4.21 1 3
5 1 . . . . . 3.7 1.7 5.7 1 3
6 1 . . . . . 3.41 1.7 5.12 1 3
7 1 . . . . . 3.71 1.7 5.72 1 3
8 1 . . . . . 3.38 1.7 5.05 1 3
9 1 . . . . . 2.81 1.7 3.91 1 3
10 1 . . . . . 3.35 1.7 5.0 1 3
11 1 . . . . . 3.85 1.7 6.0 1 3
12 1 . . . . . 3.85 1.7 6.0 1 3
13 1 . . . . . 3.12 1.7 4.54 1 3
14 1 . . . . . 2.85 1.69 4.0 1 3
15 1 . . . . . 3.02 1.7 4.33 1 3
16 1 . . . . . 3.42 1.7 5.13 1 3
17 1 . . . . . 3.85 1.7 6.0 1 3
18 1 . . . . . 3.85 1.7 6.0 1 3
19 1 . . . . . 3.66 1.7 5.62 1 3
20 1 . . . . . 3.5 1.7 5.3 1 3
21 1 . . . . . 3.5 1.7 5.3 1 3
22 1 . . . . . 3.33 1.7 4.95 1 3
23 1 . . . . . 3.81 1.7 5.92 1 3
24 1 . . . . . 2.83 1.7 3.96 1 3
25 1 . . . . . 3.36 1.7 5.02 1 3
26 1 . . . . . 3.33 1.69 4.96 1 3
27 1 . . . . . 3.02 1.7 4.34 1 3
28 1 . . . . . 3.85 1.7 6.0 1 3
29 1 . . . . . 3.79 1.7 5.88 1 3
30 1 . . . . . 3.5 1.7 5.29 1 3
31 1 . . . . . 3.01 1.7 4.32 1 3
32 1 . . . . . 3.66 1.7 5.62 1 3
33 1 . . . . . 3.08 1.69 4.46 1 3
34 1 . . . . . 3.45 1.7 5.2 1 3
35 1 . . . . . 3.29 1.7 4.88 1 3
36 1 . . . . . 3.32 1.7 4.94 1 3
37 1 . . . . . 3.24 1.7 4.78 1 3
38 1 . . . . . 3.06 1.7 4.41 1 3
39 1 . . . . . 3.02 1.7 4.33 1 3
40 1 . . . . . 3.29 1.7 4.88 1 3
41 1 . . . . . 3.01 1.7 4.32 1 3
42 1 . . . . . 3.39 1.7 5.08 1 3
43 1 . . . . . 3.85 1.7 6.0 1 3
44 1 . . . . . 3.66 1.7 5.62 1 3
45 1 . . . . . 3.37 1.7 5.04 1 3
46 1 . . . . . 3.02 1.7 4.34 1 3
47 1 . . . . . 3.85 1.7 6.0 1 3
48 1 . . . . . 3.45 1.7 5.2 1 3
49 1 . . . . . 3.31 1.7 4.92 1 3
50 1 . . . . . 2.87 1.7 4.04 1 3
51 1 . . . . . 3.18 1.7 4.66 1 3
52 1 . . . . . 3.52 1.7 5.34 1 3
53 1 . . . . . 3.6 1.7 5.5 1 3
54 1 . . . . . 2.77 1.7 3.84 1 3
55 1 . . . . . 3.75 1.71 5.79 1 3
56 1 . . . . . 3.13 1.7 4.56 1 3
57 1 . . . . . 3.41 1.7 5.12 1 3
58 1 . . . . . 3.57 1.7 5.44 1 3
59 1 . . . . . 3.85 1.7 6.0 1 3
60 1 . . . . . 3.85 1.7 6.0 1 3
61 1 . . . . . 2.88 1.7 4.05 1 3
62 1 . . . . . 2.96 1.7 4.22 1 3
63 1 . . . . . 3.33 1.7 4.95 1 3
64 1 . . . . . 3.08 1.7 4.46 1 3
65 1 . . . . . 3.18 1.7 4.66 1 3
66 1 . . . . . 3.24 1.7 4.78 1 3
67 1 . . . . . 3.56 1.7 5.42 1 3
68 1 . . . . . 3.67 1.7 5.64 1 3
69 1 . . . . . 3.8 1.7 5.9 1 3
70 1 . . . . . 3.74 1.7 5.78 1 3
71 1 . . . . . 3.31 1.7 4.92 1 3
72 1 . . . . . 3.79 1.7 5.88 1 3
73 1 . . . . . 3.21 1.7 4.72 1 3
74 1 . . . . . 3.28 1.7 4.86 1 3
75 1 . . . . . 3.42 1.7 5.14 1 3
76 1 . . . . . 3.11 1.7 4.52 1 3
77 1 . . . . . 3.85 1.7 6.0 1 3
78 1 . . . . . 3.43 1.7 5.16 1 3
79 1 . . . . . 2.87 1.7 4.04 1 3
80 1 . . . . . 3.14 1.7 4.58 1 3
81 1 . . . . . 3.77 1.69 5.84 1 3
82 1 . . . . . 3.1 1.7 4.5 1 3
83 1 . . . . . 3.0 1.7 4.3 1 3
84 1 . . . . . 3.33 1.69 4.96 1 3
85 1 . . . . . 3.85 1.7 6.0 1 3
86 1 . . . . . 2.91 1.7 4.12 1 3
87 1 . . . . . 3.85 1.7 6.0 1 3
88 1 . . . . . 3.52 1.7 5.33 1 3
89 1 . . . . . 3.23 1.7 4.75 1 3
90 1 . . . . . 3.59 1.7 5.48 1 3
91 1 . . . . . 3.04 1.7 4.38 1 3
92 1 . . . . . 3.85 1.7 6.0 1 3
93 1 . . . . . 2.9 1.7 4.09 1 3
94 1 . . . . . 3.14 1.7 4.58 1 3
95 1 . . . . . 3.82 1.7 5.94 1 3
96 1 . . . . . 2.96 1.7 4.21 1 3
97 1 . . . . . 3.04 1.7 4.37 1 3
98 1 . . . . . 2.96 1.7 4.22 1 3
99 1 . . . . . 3.81 1.7 5.91 1 3
100 1 . . . . . 3.14 1.7 4.58 1 3
101 1 . . . . . 3.44 1.7 5.18 1 3
102 1 . . . . . 3.85 1.7 6.0 1 3
103 1 . . . . . 2.81 1.7 3.92 1 3
104 1 . . . . . 2.75 1.7 3.81 1 3
105 1 . . . . . 2.93 1.7 4.16 1 3
106 1 . . . . . 2.62 1.69 3.54 1 3
107 1 . . . . . 3.46 1.7 5.21 1 3
108 1 . . . . . 2.77 1.7 3.85 1 3
109 1 . . . . . 3.85 1.7 6.0 1 3
110 1 . . . . . 3.85 1.7 6.0 1 3
111 1 . . . . . 3.85 1.7 6.0 1 3
112 1 . . . . . 3.42 1.7 5.14 1 3
113 1 . . . . . 3.61 1.7 5.52 1 3
114 1 . . . . . 3.58 1.7 5.46 1 3
115 1 . . . . . 3.67 1.7 5.63 1 3
116 1 . . . . . 3.47 1.7 5.24 1 3
117 1 . . . . . 3.82 1.7 5.94 1 3
118 1 . . . . . 2.97 1.7 4.24 1 3
119 1 . . . . . 3.48 1.7 5.26 1 3
120 1 . . . . . 3.31 1.7 4.92 1 3
121 1 . . . . . 2.9 1.7 4.1 1 3
122 1 . . . . . 3.23 1.7 4.75 1 3
123 1 . . . . . 3.16 1.7 4.62 1 3
124 1 . . . . . 3.15 1.7 4.59 1 3
125 1 . . . . . 3.5 1.7 5.3 1 3
126 1 . . . . . 3.54 1.7 5.38 1 3
127 1 . . . . . 3.47 1.7 5.24 1 3
128 1 . . . . . 3.54 1.7 5.38 1 3
129 1 . . . . . 3.38 1.7 5.06 1 3
130 1 . . . . . 3.85 1.7 6.0 1 3
131 1 . . . . . 3.85 1.7 6.0 1 3
132 1 . . . . . 3.69 1.7 5.68 1 3
133 1 . . . . . 3.23 1.7 4.76 1 3
134 1 . . . . . 3.12 1.69 4.54 1 3
135 1 . . . . . 3.35 1.69 5.0 1 3
136 1 . . . . . 3.16 1.7 4.62 1 3
137 1 . . . . . 3.17 1.7 4.63 1 3
138 1 . . . . . 2.79 1.7 3.88 1 3
139 1 . . . . . 2.86 1.7 4.02 1 3
140 1 . . . . . 3.19 1.7 4.68 1 3
141 1 . . . . . 3.27 1.7 4.83 1 3
142 1 . . . . . 3.33 1.69 4.96 1 3
143 1 . . . . . 3.85 1.7 6.0 1 3
144 1 . . . . . 3.62 1.7 5.54 1 3
145 1 . . . . . 3.1 1.7 4.5 1 3
146 1 . . . . . 3.18 1.7 4.66 1 3
147 1 . . . . . 2.96 1.7 4.21 1 3
148 1 . . . . . 3.39 1.7 5.08 1 3
149 1 . . . . . 2.8 1.7 3.9 1 3
150 1 . . . . . 3.85 1.7 6.0 1 3
151 1 . . . . . 3.85 1.7 6.0 1 3
152 1 . . . . . 3.85 1.7 6.0 1 3
153 1 . . . . . 2.88 1.7 4.05 1 3
154 1 . . . . . 2.71 1.7 3.73 1 3
155 1 . . . . . 2.95 1.7 4.2 1 3
156 1 . . . . . 3.15 1.7 4.59 1 3
157 1 . . . . . 3.49 1.7 5.28 1 3
158 1 . . . . . 2.66 1.7 3.62 1 3
159 1 . . . . . 3.85 1.7 6.0 1 3
160 1 . . . . . 3.85 1.7 6.0 1 3
161 1 . . . . . 3.21 1.7 4.72 1 3
162 1 . . . . . 3.7 1.7 5.7 1 3
163 1 . . . . . 3.38 1.7 5.06 1 3
164 1 . . . . . 3.21 1.7 4.71 1 3
165 1 . . . . . 3.68 1.7 5.66 1 3
166 1 . . . . . 3.59 1.7 5.48 1 3
167 1 . . . . . 2.83 1.69 3.97 1 3
168 1 . . . . . 2.79 1.7 3.88 1 3
169 1 . . . . . 2.85 1.7 4.0 1 3
170 1 . . . . . 3.29 1.7 4.88 1 3
171 1 . . . . . 3.61 1.7 5.52 1 3
172 1 . . . . . 3.59 1.7 5.48 1 3
173 1 . . . . . 3.54 1.7 5.37 1 3
174 1 . . . . . 3.85 1.7 6.0 1 3
175 1 . . . . . 3.22 1.7 4.74 1 3
176 1 . . . . . 3.83 1.7 5.96 1 3
177 1 . . . . . 3.83 1.7 5.96 1 3
178 1 . . . . . 3.07 1.7 4.44 1 3
179 1 . . . . . 2.91 1.7 4.12 1 3
180 1 . . . . . 3.39 1.7 5.08 1 3
181 1 . . . . . 3.28 1.7 4.86 1 3
182 1 . . . . . 3.35 1.7 5.0 1 3
183 1 . . . . . 2.98 1.7 4.26 1 3
184 1 . . . . . 3.06 1.7 4.42 1 3
185 1 . . . . . 3.38 1.7 5.05 1 3
186 1 . . . . . 3.31 1.7 4.92 1 3
187 1 . . . . . 3.85 1.7 6.0 1 3
188 1 . . . . . 3.37 1.7 5.04 1 3
189 1 . . . . . 3.85 1.7 6.0 1 3
190 1 . . . . . 3.46 1.7 5.22 1 3
191 1 . . . . . 3.62 1.7 5.54 1 3
192 1 . . . . . 3.0 1.7 4.3 1 3
193 1 . . . . . 2.77 1.7 3.85 1 3
194 1 . . . . . 2.89 1.7 4.08 1 3
195 1 . . . . . 2.94 1.7 4.18 1 3
196 1 . . . . . 2.83 1.7 3.95 1 3
197 1 . . . . . 3.73 1.7 5.76 1 3
198 1 . . . . . 2.98 1.7 4.25 1 3
199 1 . . . . . 2.62 1.69 3.54 1 3
200 1 . . . . . 2.98 1.7 4.26 1 3
201 1 . . . . . 2.72 1.7 3.74 1 3
202 1 . . . . . 3.46 1.7 5.22 1 3
203 1 . . . . . 2.69 1.7 3.68 1 3
204 1 . . . . . 2.71 1.7 3.72 1 3
205 1 . . . . . 3.38 1.7 5.05 1 3
206 1 . . . . . 3.61 1.7 5.52 1 3
207 1 . . . . . 2.9 1.7 4.09 1 3
208 1 . . . . . 3.75 1.7 5.8 1 3
209 1 . . . . . 3.31 1.7 4.91 1 3
210 1 . . . . . 3.46 1.7 5.21 1 3
211 1 . . . . . 3.85 1.7 6.0 1 3
212 1 . . . . . 2.69 1.7 3.69 1 3
213 1 . . . . . 3.85 1.7 6.0 1 3
214 1 . . . . . 3.38 1.7 5.06 1 3
215 1 . . . . . 3.6 1.69 5.5 1 3
216 1 . . . . . 3.85 1.7 6.0 1 3
217 1 . . . . . 2.92 1.7 4.14 1 3
218 1 . . . . . 3.38 1.7 5.05 1 3
219 1 . . . . . 3.17 1.7 4.64 1 3
220 1 . . . . . 3.85 1.7 6.0 1 3
221 1 . . . . . 3.85 1.7 6.0 1 3
222 1 . . . . . 3.85 1.7 6.0 1 3
223 1 . . . . . 3.85 1.7 6.0 1 3
224 1 . . . . . 2.62 1.7 3.54 1 3
225 1 . . . . . 3.63 1.7 5.56 1 3
226 1 . . . . . 2.81 1.7 3.91 1 3
227 1 . . . . . 3.41 1.7 5.12 1 3
228 1 . . . . . 3.19 1.7 4.68 1 3
229 1 . . . . . 3.85 1.7 6.0 1 3
230 1 . . . . . 3.85 1.7 6.0 1 3
231 1 . . . . . 3.65 1.7 5.59 1 3
232 1 . . . . . 3.62 1.7 5.54 1 3
233 1 . . . . . 3.85 1.7 6.0 1 3
234 1 . . . . . 3.85 1.7 6.0 1 3
235 1 . . . . . 3.74 1.7 5.78 1 3
236 1 . . . . . 3.85 1.7 6.0 1 3
237 1 . . . . . 3.85 1.7 6.0 1 3
238 1 . . . . . 3.85 1.7 6.0 1 3
239 1 . . . . . 3.34 1.7 4.98 1 3
240 1 . . . . . 3.58 1.7 5.46 1 3
241 1 . . . . . 3.58 1.7 5.46 1 3
242 1 . . . . . 3.77 1.69 5.84 1 3
243 1 . . . . . 3.85 1.7 6.0 1 3
244 1 . . . . . 3.27 1.7 4.84 1 3
245 1 . . . . . 3.85 1.7 6.0 1 3
246 1 . . . . . 3.6 1.7 5.5 1 3
247 1 . . . . . 3.85 1.7 6.0 1 3
248 1 . . . . . 3.85 1.7 6.0 1 3
249 1 . . . . . 2.69 1.7 3.67 1 3
250 1 . . . . . 2.85 1.69 4.0 1 3
251 1 . . . . . 3.05 1.7 4.4 1 3
252 1 . . . . . 3.85 1.7 6.0 1 3
253 1 . . . . . 3.07 1.7 4.44 1 3
254 1 . . . . . 3.16 1.7 4.62 1 3
255 1 . . . . . 3.85 1.7 6.0 1 3
256 1 . . . . . 3.62 1.69 5.54 1 3
257 1 . . . . . 3.85 1.7 6.0 1 3
258 1 . . . . . 3.85 1.7 6.0 1 3
259 1 . . . . . 3.22 1.7 4.74 1 3
260 1 . . . . . 3.11 1.7 4.52 1 3
261 1 . . . . . 2.98 1.7 4.26 1 3
262 1 . . . . . 3.21 1.7 4.72 1 3
263 1 . . . . . 3.1 1.69 4.5 1 3
264 1 . . . . . 3.28 1.7 4.86 1 3
265 1 . . . . . 3.4 1.7 5.1 1 3
266 1 . . . . . 3.79 1.71 5.87 1 3
267 1 . . . . . 3.54 1.7 5.38 1 3
268 1 . . . . . 2.73 1.7 3.76 1 3
269 1 . . . . . 3.85 1.7 6.0 1 3
270 1 . . . . . 3.35 1.7 5.0 1 3
271 1 . . . . . 3.49 1.7 5.28 1 3
272 1 . . . . . 3.44 1.7 5.17 1 3
273 1 . . . . . 2.83 1.7 3.95 1 3
274 1 . . . . . 2.62 1.7 3.54 1 3
275 1 . . . . . 3.85 1.7 6.0 1 3
276 1 . . . . . 3.7 1.7 5.7 1 3
277 1 . . . . . 3.41 1.7 5.12 1 3
278 1 . . . . . 3.35 1.69 5.0 1 3
279 1 . . . . . 3.35 1.7 5.0 1 3
280 1 . . . . . 3.23 1.7 4.75 1 3
281 1 . . . . . 2.65 1.7 3.61 1 3
282 1 . . . . . 3.34 1.7 4.98 1 3
283 1 . . . . . 3.85 1.7 6.0 1 3
284 1 . . . . . 3.85 1.7 6.0 1 3
285 1 . . . . . 3.62 1.7 5.54 1 3
286 1 . . . . . 3.85 1.7 6.0 1 3
287 1 . . . . . 3.85 1.7 6.0 1 3
288 1 . . . . . 3.85 1.7 6.0 1 3
289 1 . . . . . 3.85 1.7 6.0 1 3
290 1 . . . . . 3.85 1.7 6.0 1 3
291 1 . . . . . 3.85 1.7 6.0 1 3
292 1 . . . . . 3.85 1.7 6.0 1 3
293 1 . . . . . 3.85 1.7 6.0 1 3
294 1 . . . . . 3.85 1.7 6.0 1 3
295 1 . . . . . 3.85 1.7 6.0 1 3
296 1 . . . . . 3.46 1.7 5.21 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_10_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
93 1 . . . 1 4
94 1 . . . 1 4
95 1 . . . 1 4
96 1 . . . 1 4
97 1 . . . 1 4
98 1 . . . 1 4
99 1 . . . 1 4
100 1 . . . 1 4
101 1 . . . 1 4
102 1 . . . 1 4
103 1 . . . 1 4
104 1 . . . 1 4
105 1 . . . 1 4
106 1 . . . 1 4
107 1 . . . 1 4
108 1 . . . 1 4
109 1 . . . 1 4
110 1 . . . 1 4
111 1 . . . 1 4
112 1 . . . 1 4
113 1 . . . 1 4
114 1 . . . 1 4
115 1 . . . 1 4
116 1 . . . 1 4
117 1 . . . 1 4
118 1 . . . 1 4
119 1 . . . 1 4
120 1 . . . 1 4
121 1 . . . 1 4
122 1 . . . 1 4
123 1 . . . 1 4
124 1 . . . 1 4
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 21 LYS H . 21 . HN 1 4
1 1 2 1 1 74 PHE HZ . 74 . HZ 1 4
2 1 1 1 1 28 VAL HB . 28 . HB 1 4
2 1 2 1 1 34 GLY H . 34 . HN 1 4
3 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 4
3 1 2 1 1 34 GLY H . 34 . HN 1 4
4 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 4
4 1 2 1 1 34 GLY H . 34 . HN 1 4
5 1 1 1 1 28 VAL HB . 28 . HB 1 4
5 1 2 1 1 35 CYS H . 35 . HN 1 4
6 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 4
6 1 2 1 1 35 CYS H . 35 . HN 1 4
7 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 4
7 1 2 1 1 35 CYS H . 35 . HN 1 4
8 1 1 1 1 36 ILE H . 36 . HN 1 4
8 1 2 1 1 72 VAL H . 72 . HN 1 4
9 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 4
9 1 2 1 1 36 ILE H . 36 . HN 1 4
10 1 1 1 1 36 ILE H . 36 . HN 1 4
10 1 2 1 1 72 VAL HB . 72 . HB 1 4
11 1 1 1 1 36 ILE H . 36 . HN 1 4
11 1 2 1 1 71 THR HB . 71 . HB 1 4
12 1 1 1 1 36 ILE H . 36 . HN 1 4
12 1 2 1 1 73 ASP HA . 73 . HA 1 4
13 1 1 1 1 38 THR H . 38 . HN 1 4
13 1 2 1 1 71 THR HA . 71 . HA 1 4
14 1 1 1 1 42 GLY H . 42 . HN 1 4
14 1 2 1 1 57 LEU QD . 57 . HD* 1 4
15 1 1 1 1 43 LYS H . 43 . HN 1 4
15 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 4
16 1 1 1 1 27 PHE QE . 27 . HE* 1 4
16 1 2 1 1 48 LEU H . 48 . HN 1 4
17 1 1 1 1 38 THR MG . 38 . HG2* 1 4
17 1 2 1 1 58 GLN H . 58 . HN 1 4
18 1 1 1 1 66 GLU H . 66 . HN 1 4
18 1 2 1 1 76 GLU QG . 76 . HG* 1 4
19 1 1 1 1 66 GLU H . 66 . HN 1 4
19 1 2 1 1 76 GLU QB . 76 . HB* 1 4
20 1 1 1 1 36 ILE HB . 36 . HB 1 4
20 1 2 1 1 72 VAL H . 72 . HN 1 4
21 1 1 1 1 37 SER HA . 37 . HA 1 4
21 1 2 1 1 72 VAL H . 72 . HN 1 4
22 1 1 1 1 35 CYS HB3 . 35 . HB1 1 4
22 1 2 1 1 72 VAL H . 72 . HN 1 4
23 1 1 1 1 24 PHE QE . 24 . HE* 1 4
23 1 2 1 1 74 PHE H . 74 . HN 1 4
24 1 1 1 1 35 CYS HA . 35 . HA 1 4
24 1 2 1 1 74 PHE H . 74 . HN 1 4
25 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 4
25 1 2 1 1 80 MET H . 80 . HN 1 4
26 1 1 1 1 23 ALA MB . 23 . HB* 1 4
26 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 4
27 1 1 1 1 8 ALA MB . 8 . HB* 1 4
27 1 2 1 1 82 VAL HB . 82 . HB 1 4
28 1 1 1 1 8 ALA MB . 8 . HB* 1 4
28 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 4
29 1 1 1 1 8 ALA MB . 8 . HB* 1 4
29 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 4
30 1 1 1 1 35 CYS HA . 35 . HA 1 4
30 1 2 1 1 73 ASP HA . 73 . HA 1 4
31 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 4
31 1 2 1 1 35 CYS HA . 35 . HA 1 4
32 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 4
32 1 2 1 1 35 CYS HA . 35 . HA 1 4
33 1 1 1 1 35 CYS HB3 . 35 . HB1 1 4
33 1 2 1 1 71 THR HB . 71 . HB 1 4
34 1 1 1 1 35 CYS HB3 . 35 . HB1 1 4
34 1 2 1 1 71 THR MG . 71 . HG2* 1 4
35 1 1 1 1 35 CYS HB2 . 35 . HB2 1 4
35 1 2 1 1 71 THR HB . 71 . HB 1 4
36 1 1 1 1 35 CYS HB2 . 35 . HB2 1 4
36 1 2 1 1 71 THR MG . 71 . HG2* 1 4
37 1 1 1 1 20 PHE QB . 20 . HB* 1 4
37 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 4
38 1 1 1 1 24 PHE HA . 24 . HA 1 4
38 1 2 1 1 36 ILE MD . 36 . HD1* 1 4
39 1 1 1 1 27 PHE HB2 . 27 . HB2 1 4
39 1 2 1 1 36 ILE MG . 36 . HG2* 1 4
40 1 1 1 1 27 PHE HB3 . 27 . HB1 1 4
40 1 2 1 1 36 ILE MD . 36 . HD1* 1 4
41 1 1 1 1 27 PHE HB3 . 27 . HB1 1 4
41 1 2 1 1 36 ILE MG . 36 . HG2* 1 4
42 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 4
42 1 2 1 1 34 GLY QA . 34 . HA* 1 4
43 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 4
43 1 2 1 1 34 GLY QA . 34 . HA* 1 4
44 1 1 1 1 28 VAL HB . 28 . HB 1 4
44 1 2 1 1 34 GLY QA . 34 . HA* 1 4
45 1 1 1 1 42 GLY QA . 42 . HA* 1 4
45 1 2 1 1 57 LEU QD . 57 . HD* 1 4
46 1 1 1 1 42 GLY QA . 42 . HA* 1 4
46 1 2 1 1 52 PRO QG . 52 . HG* 1 4
47 1 1 1 1 36 ILE HB . 36 . HB 1 4
47 1 2 1 1 72 VAL HB . 72 . HB 1 4
48 1 1 1 1 27 PHE HB2 . 27 . HB2 1 4
48 1 2 1 1 36 ILE MD . 36 . HD1* 1 4
49 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 4
49 1 2 1 1 36 ILE MD . 36 . HD1* 1 4
50 1 1 1 1 36 ILE MD . 36 . HD1* 1 4
50 1 2 1 1 72 VAL HB . 72 . HB 1 4
51 1 1 1 1 36 ILE MD . 36 . HD1* 1 4
51 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 4
52 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 4
52 1 2 1 1 36 ILE QG . 36 . HG1* 1 4
53 1 1 1 1 27 PHE H . 27 . HN 1 4
53 1 2 1 1 36 ILE MG . 36 . HG2* 1 4
54 1 1 1 1 28 VAL HA . 28 . HA 1 4
54 1 2 1 1 36 ILE MG . 36 . HG2* 1 4
55 1 1 1 1 36 ILE MG . 36 . HG2* 1 4
55 1 2 1 1 72 VAL HB . 72 . HB 1 4
56 1 1 1 1 38 THR HB . 38 . HB 1 4
56 1 2 1 1 61 ILE MD . 61 . HD1* 1 4
57 1 1 1 1 38 THR MG . 38 . HG2* 1 4
57 1 2 1 1 61 ILE MD . 61 . HD1* 1 4
58 1 1 1 1 38 THR HB . 38 . HB 1 4
58 1 2 1 1 61 ILE MG . 61 . HG2* 1 4
59 1 1 1 1 17 LYS HA . 17 . HA 1 4
59 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 4
60 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 4
60 1 2 1 1 72 VAL HB . 72 . HB 1 4
61 1 1 1 1 42 GLY QA . 42 . HA* 1 4
61 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 4
62 1 1 1 1 38 THR HB . 38 . HB 1 4
62 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 4
63 1 1 1 1 17 LYS QG . 17 . HG* 1 4
63 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 4
64 1 1 1 1 45 MET QB . 45 . HB* 1 4
64 1 2 1 1 52 PRO QD . 52 . HD* 1 4
65 1 1 1 1 45 MET ME . 45 . HE* 1 4
65 1 2 1 1 52 PRO QD . 52 . HD* 1 4
66 1 1 1 1 23 ALA HA . 23 . HA 1 4
66 1 2 1 1 47 MET ME . 47 . HE* 1 4
67 1 1 1 1 26 ILE HB . 26 . HB 1 4
67 1 2 1 1 47 MET ME . 47 . HE* 1 4
68 1 1 1 1 26 ILE MD . 26 . HD1* 1 4
68 1 2 1 1 47 MET ME . 47 . HE* 1 4
69 1 1 1 1 64 VAL HB . 64 . HB 1 4
69 1 2 1 1 80 MET HA . 80 . HA 1 4
70 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 4
70 1 2 1 1 80 MET HA . 80 . HA 1 4
71 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 4
71 1 2 1 1 80 MET QB . 80 . HB* 1 4
72 1 1 1 1 61 ILE HA . 61 . HA 1 4
72 1 2 1 1 80 MET ME . 80 . HE* 1 4
73 1 1 1 1 61 ILE QG . 61 . HG1* 1 4
73 1 2 1 1 80 MET ME . 80 . HE* 1 4
74 1 1 1 1 60 MET QB . 60 . HB* 1 4
74 1 2 1 1 80 MET ME . 80 . HE* 1 4
75 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 4
75 1 2 1 1 80 MET ME . 80 . HE* 1 4
76 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 4
76 1 2 1 1 80 MET QG . 80 . HG* 1 4
77 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 4
77 1 2 1 1 81 MET ME . 81 . HE* 1 4
78 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 4
78 1 2 1 1 81 MET ME . 81 . HE* 1 4
79 1 1 1 1 20 PHE HZ . 20 . HZ 1 4
79 1 2 1 1 85 MET ME . 85 . HE* 1 4
80 1 1 1 1 12 LEU QD . 12 . HD* 1 4
80 1 2 1 1 85 MET ME . 85 . HE* 1 4
81 1 1 1 1 50 GLN HE21 . 50 . HE21 1 4
81 1 2 1 1 85 MET ME . 85 . HE* 1 4
82 1 1 1 1 46 ARG QG . 46 . HG* 1 4
82 1 2 1 1 52 PRO QD . 52 . HD* 1 4
83 1 1 1 1 38 THR MG . 38 . HG2* 1 4
83 1 2 1 1 58 GLN HA . 58 . HA 1 4
84 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 4
84 1 2 1 1 83 ARG QD . 83 . HD* 1 4
85 1 1 1 1 37 SER QB . 37 . HB* 1 4
85 1 2 1 1 71 THR MG . 71 . HG2* 1 4
86 1 1 1 1 61 ILE MG . 61 . HG2* 1 4
86 1 2 1 1 71 THR HA . 71 . HA 1 4
87 1 1 1 1 37 SER HA . 37 . HA 1 4
87 1 2 1 1 71 THR HA . 71 . HA 1 4
88 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 4
88 1 2 1 1 35 CYS HB2 . 35 . HB2 1 4
89 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 4
89 1 2 1 1 36 ILE HA . 36 . HA 1 4
90 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 4
90 1 2 1 1 80 MET ME . 80 . HE* 1 4
91 1 1 1 1 36 ILE HB . 36 . HB 1 4
91 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 4
92 1 1 1 1 36 ILE HB . 36 . HB 1 4
92 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 4
93 1 1 1 1 61 ILE QG . 61 . HG1* 1 4
93 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 4
94 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 4
94 1 2 1 1 79 VAL HB . 79 . HB 1 4
95 1 1 1 1 5 TYR HB2 . 5 . HB2 1 4
95 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 4
96 1 1 1 1 5 TYR HB3 . 5 . HB1 1 4
96 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 4
97 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 4
97 1 2 1 1 82 VAL HA . 82 . HA 1 4
98 1 1 1 1 9 VAL HA . 9 . HA 1 4
98 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 4
99 1 1 1 1 5 TYR HA . 5 . HA 1 4
99 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 4
100 1 1 1 1 9 VAL HA . 9 . HA 1 4
100 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 4
101 1 1 1 1 5 TYR HA . 5 . HA 1 4
101 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 4
102 1 1 1 1 5 TYR HB3 . 5 . HB1 1 4
102 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 4
103 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 4
103 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 4
104 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 4
104 1 2 1 1 79 VAL HA . 79 . HA 1 4
105 1 1 1 1 20 PHE QD . 20 . HD* 1 4
105 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 4
106 1 1 1 1 24 PHE HB2 . 24 . HB2 1 4
106 1 2 1 1 74 PHE QD . 74 . HD* 1 4
107 1 1 1 1 24 PHE HB3 . 24 . HB1 1 4
107 1 2 1 1 74 PHE QD . 74 . HD* 1 4
108 1 1 1 1 27 PHE QD . 27 . HD* 1 4
108 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 4
109 1 1 1 1 24 PHE QD . 24 . HD* 1 4
109 1 2 1 1 36 ILE MD . 36 . HD1* 1 4
110 1 1 1 1 36 ILE MD . 36 . HD1* 1 4
110 1 2 1 1 77 PHE QD . 77 . HD* 1 4
111 1 1 1 1 36 ILE MD . 36 . HD1* 1 4
111 1 2 1 1 77 PHE QE . 77 . HE* 1 4
112 1 1 1 1 21 LYS HA . 21 . HA 1 4
112 1 2 1 1 74 PHE QD . 74 . HD* 1 4
113 1 1 1 1 21 LYS HA . 21 . HA 1 4
113 1 2 1 1 74 PHE QE . 74 . HE* 1 4
114 1 1 1 1 27 PHE QE . 27 . HE* 1 4
114 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 4
115 1 1 1 1 27 PHE QE . 27 . HE* 1 4
115 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 4
116 1 1 1 1 20 PHE QD . 20 . HD* 1 4
116 1 2 1 1 81 MET ME . 81 . HE* 1 4
117 1 1 1 1 20 PHE QE . 20 . HE* 1 4
117 1 2 1 1 85 MET ME . 85 . HE* 1 4
118 1 1 1 1 5 TYR QD . 5 . HD* 1 4
118 1 2 1 1 83 ARG HA . 83 . HA 1 4
119 1 1 1 1 5 TYR QE . 5 . HE* 1 4
119 1 2 1 1 83 ARG HA . 83 . HA 1 4
120 1 1 1 1 27 PHE QE . 27 . HE* 1 4
120 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 4
121 1 1 1 1 27 PHE QD . 27 . HD* 1 4
121 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 4
122 1 1 1 1 5 TYR QD . 5 . HD* 1 4
122 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 4
123 1 1 1 1 5 TYR QD . 5 . HD* 1 4
123 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 4
124 1 1 1 1 5 TYR QE . 5 . HE* 1 4
124 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 4
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 . . . . . 2.92 1.7 4.13 1 4
2 1 . . . . . 3.85 1.7 6.0 1 4
3 1 . . . . . 3.85 1.7 6.0 1 4
4 1 . . . . . 3.85 1.7 6.0 1 4
5 1 . . . . . 3.11 1.7 4.52 1 4
6 1 . . . . . 3.38 1.7 5.06 1 4
7 1 . . . . . 3.85 1.7 6.0 1 4
8 1 . . . . . 2.88 1.7 4.05 1 4
9 1 . . . . . 3.85 1.7 6.0 1 4
10 1 . . . . . 2.91 1.7 4.12 1 4
11 1 . . . . . 2.97 1.7 4.24 1 4
12 1 . . . . . 3.29 1.7 4.87 1 4
13 1 . . . . . 2.8 1.7 3.9 1 4
14 1 . . . . . 3.44 1.7 5.17 1 4
15 1 . . . . . 3.85 1.7 6.0 1 4
16 1 . . . . . 3.64 1.7 5.58 1 4
17 1 . . . . . 3.85 1.7 6.0 1 4
18 1 . . . . . 3.07 1.7 4.44 1 4
19 1 . . . . . 3.7 1.7 5.7 1 4
20 1 . . . . . 2.87 1.7 4.04 1 4
21 1 . . . . . 2.93 1.7 4.16 1 4
22 1 . . . . . 2.85 1.7 4.0 1 4
23 1 . . . . . 3.85 1.7 6.0 1 4
24 1 . . . . . 3.85 1.7 6.0 1 4
25 1 . . . . . 3.33 1.69 4.96 1 4
26 1 . . . . . 3.85 1.7 6.0 1 4
27 1 . . . . . 3.06 1.7 4.41 1 4
28 1 . . . . . 2.96 1.7 4.22 1 4
29 1 . . . . . 3.62 1.7 5.54 1 4
30 1 . . . . . 2.79 1.7 3.87 1 4
31 1 . . . . . 3.19 1.7 4.67 1 4
32 1 . . . . . 3.83 1.7 5.96 1 4
33 1 . . . . . 2.81 1.7 3.93 1 4
34 1 . . . . . 3.85 1.7 6.0 1 4
35 1 . . . . . 2.8 1.7 3.9 1 4
36 1 . . . . . 3.39 1.7 5.08 1 4
37 1 . . . . . 3.85 1.7 6.0 1 4
38 1 . . . . . 3.85 1.7 6.0 1 4
39 1 . . . . . 3.85 1.7 6.0 1 4
40 1 . . . . . 3.32 1.7 4.94 1 4
41 1 . . . . . 3.85 1.7 6.0 1 4
42 1 . . . . . 3.4 1.7 5.1 1 4
43 1 . . . . . 2.92 1.7 4.13 1 4
44 1 . . . . . 2.23 1.7 2.77 1 4
45 1 . . . . . 2.33 1.7 2.95 1 4
46 1 . . . . . 2.73 1.7 3.75 1 4
47 1 . . . . . 2.17 1.7 2.64 1 4
48 1 . . . . . 2.9 1.7 4.1 1 4
49 1 . . . . . 3.85 1.7 6.0 1 4
50 1 . . . . . 3.52 1.7 5.34 1 4
51 1 . . . . . 3.85 1.7 6.0 1 4
52 1 . . . . . 3.08 1.7 4.46 1 4
53 1 . . . . . 3.11 1.7 4.52 1 4
54 1 . . . . . 3.85 1.7 6.0 1 4
55 1 . . . . . 3.19 1.7 4.67 1 4
56 1 . . . . . 3.85 1.7 6.0 1 4
57 1 . . . . . 3.85 1.7 6.0 1 4
58 1 . . . . . 3.02 1.7 4.34 1 4
59 1 . . . . . 3.85 1.7 6.0 1 4
60 1 . . . . . 3.85 1.7 6.0 1 4
61 1 . . . . . 3.75 1.71 5.79 1 4
62 1 . . . . . 3.85 1.7 6.0 1 4
63 1 . . . . . 3.85 1.7 6.0 1 4
64 1 . . . . . 2.81 1.7 3.93 1 4
65 1 . . . . . 3.85 1.7 6.0 1 4
66 1 . . . . . 3.85 1.7 6.0 1 4
67 1 . . . . . 3.63 1.7 5.56 1 4
68 1 . . . . . 3.85 1.7 6.0 1 4
69 1 . . . . . 2.67 1.7 3.65 1 4
70 1 . . . . . 3.02 1.7 4.34 1 4
71 1 . . . . . 3.06 1.7 4.42 1 4
72 1 . . . . . 3.85 1.7 6.0 1 4
73 1 . . . . . 3.83 1.7 5.96 1 4
74 1 . . . . . 3.33 1.7 4.96 1 4
75 1 . . . . . 3.85 1.7 6.0 1 4
76 1 . . . . . 3.12 1.7 4.54 1 4
77 1 . . . . . 3.85 1.7 6.0 1 4
78 1 . . . . . 3.85 1.7 6.0 1 4
79 1 . . . . . 3.85 1.7 6.0 1 4
80 1 . . . . . 3.29 1.7 4.88 1 4
81 1 . . . . . 3.85 1.7 6.0 1 4
82 1 . . . . . 3.22 1.7 4.74 1 4
83 1 . . . . . 3.85 1.7 6.0 1 4
84 1 . . . . . 3.85 1.7 6.0 1 4
85 1 . . . . . 3.52 1.7 5.34 1 4
86 1 . . . . . 3.44 1.7 5.18 1 4
87 1 . . . . . 2.86 1.7 4.02 1 4
88 1 . . . . . 3.85 1.7 6.0 1 4
89 1 . . . . . 3.12 1.7 4.54 1 4
90 1 . . . . . 3.85 1.7 6.0 1 4
91 1 . . . . . 3.85 1.7 6.0 1 4
92 1 . . . . . 3.36 1.7 5.02 1 4
93 1 . . . . . 3.04 1.7 4.37 1 4
94 1 . . . . . 2.98 1.7 4.26 1 4
95 1 . . . . . 3.85 1.7 6.0 1 4
96 1 . . . . . 3.81 1.7 5.91 1 4
97 1 . . . . . 3.85 1.7 6.0 1 4
98 1 . . . . . 3.06 1.7 4.41 1 4
99 1 . . . . . 3.81 1.7 5.92 1 4
100 1 . . . . . 3.77 1.7 5.83 1 4
101 1 . . . . . 3.85 1.7 6.0 1 4
102 1 . . . . . 3.85 1.7 6.0 1 4
103 1 . . . . . 3.43 1.7 5.16 1 4
104 1 . . . . . 3.4 1.7 5.09 1 4
105 1 . . . . . 3.85 1.7 6.0 1 4
106 1 . . . . . 3.85 1.7 6.0 1 4
107 1 . . . . . 3.85 1.7 6.0 1 4
108 1 . . . . . 3.85 1.7 6.0 1 4
109 1 . . . . . 3.85 1.7 6.0 1 4
110 1 . . . . . 3.85 1.7 6.0 1 4
111 1 . . . . . 3.85 1.7 6.0 1 4
112 1 . . . . . 3.85 1.7 6.0 1 4
113 1 . . . . . 3.23 1.7 4.76 1 4
114 1 . . . . . 3.85 1.7 6.0 1 4
115 1 . . . . . 3.85 1.7 6.0 1 4
116 1 . . . . . 3.85 1.7 6.0 1 4
117 1 . . . . . 3.85 1.7 6.0 1 4
118 1 . . . . . 3.85 1.7 6.0 1 4
119 1 . . . . . 3.72 1.7 5.74 1 4
120 1 . . . . . 3.85 1.7 6.0 1 4
121 1 . . . . . 3.85 1.7 6.0 1 4
122 1 . . . . . 3.85 1.7 6.0 1 4
123 1 . . . . . 3.85 1.7 6.0 1 4
124 1 . . . . . 3.85 1.7 6.0 1 4
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 TYR C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -82.5 -42.5 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 7 ALA C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -86.0 -46.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
3 . 1 1 8 ALA C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -86.0 -46.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 VAL C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -83.5 -43.5 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
5 . 1 1 13 THR C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -71.0 -30.999998 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
6 . 1 1 14 GLU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -81.49999 -41.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
7 . 1 1 15 GLU C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -86.0 -46.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
8 . 1 1 16 GLN C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -79.5 -39.5 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
9 . 1 1 17 LYS C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -81.49999 -41.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
10 . 1 1 18 ASN C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -88.0 -47.999996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
11 . 1 1 19 GLU C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -83.5 -43.5 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 20 PHE C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -76.5 -36.5 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
13 . 1 1 22 ALA C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -90.5 -50.5 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
14 . 1 1 23 ALA C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -65.5 -25.499998 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
15 . 1 1 24 PHE C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -71.0 -30.999998 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
16 . 1 1 25 ASP C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -95.0 -55.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
17 . 1 1 26 ILE C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -91.5 -51.5 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
18 . 1 1 28 VAL C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -80.5 -40.5 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
19 . 1 1 32 GLU C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -153.0 -87.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
20 . 1 1 34 GLY C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -153.0 -87.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
21 . 1 1 37 SER C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -85.0 -44.999996 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
22 . 1 1 38 THR C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -83.5 -43.5 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
23 . 1 1 39 LYS C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -107.99999 -68.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
24 . 1 1 42 GLY C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -88.0 -47.999996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
25 . 1 1 43 LYS C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -82.5 -42.5 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
26 . 1 1 44 VAL C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -77.0 -37.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
27 . 1 1 45 MET C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -82.5 -42.5 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
28 . 1 1 46 ARG C 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C -83.5 -43.5 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
29 . 1 1 49 GLY C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -150.99998 -89.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
30 . 1 1 50 GLN C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -150.99998 -89.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
31 . 1 1 54 PRO C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -83.5 -43.5 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
32 . 1 1 55 GLU C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -89.0 -49.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
33 . 1 1 56 GLU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -79.5 -39.5 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
34 . 1 1 57 LEU C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -81.49999 -41.5 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
35 . 1 1 58 GLN C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -82.5 -42.5 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
36 . 1 1 59 GLU C 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C -82.5 -42.5 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
37 . 1 1 70 GLY C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -150.99998 -89.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
38 . 1 1 71 THR C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -153.0 -87.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
39 . 1 1 72 VAL C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -150.99998 -89.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
40 . 1 1 74 PHE C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -90.5 -50.5 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
41 . 1 1 75 ASP C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -89.0 -49.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
42 . 1 1 76 GLU C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -70.0 -30.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
43 . 1 1 77 PHE C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -74.5 -34.5 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
44 . 1 1 78 LEU C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -88.0 -47.999996 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
45 . 1 1 80 MET C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -81.49999 -41.5 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
46 . 1 1 81 MET C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -89.0 -49.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
47 . 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 ASP N 20.0 220.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
48 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 GLU N -140.0 80.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
49 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 GLN N -140.0 80.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
50 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 LEU N -140.0 80.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
51 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 GLU N 20.0 220.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
52 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 GLU N -140.0 80.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
53 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 GLN N -140.0 80.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
54 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 GLU N -140.0 80.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
55 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 PHE N -140.0 80.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
56 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 LYS N -140.0 80.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
57 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 ASP N -140.0 80.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
58 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 ILE N -140.0 80.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
59 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 PHE N -140.0 80.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
60 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 VAL N -140.0 80.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
61 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 GLU N 20.0 220.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
62 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 ASP N -140.0 80.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
63 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 ILE N 20.0 220.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
64 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 SER N 20.0 220.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
65 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 LYS N -140.0 80.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
66 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 GLU N -140.0 80.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
67 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 VAL N -140.0 80.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
68 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 MET N -140.0 80.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
69 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 ARG N -140.0 80.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
70 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 MET N -140.0 80.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
71 . 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C 1 1 48 LEU N -140.0 80.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
72 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 ASN N 20.0 220.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
73 . 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C 1 1 53 THR N 20.0 220.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
74 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 GLU N -140.0 80.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
75 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 ASP N -140.0 80.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
76 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLU N -140.0 80.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
77 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 ASP N -140.0 80.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
78 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 GLU N 20.0 220.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
79 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 ASP N -140.0 80.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
80 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 VAL N 20.0 220.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
81 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 VAL N -140.0 80.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
82 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 MET N -140.0 80.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
83 . 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C 1 1 81 MET N -140.0 80.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
84 . 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C 1 1 82 VAL N -140.0 80.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
85 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 CYS N -140.0 80.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
86 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR CB 1 1 5 TYR CG -120.0 0.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
87 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL CB 1 1 9 VAL CG1 120.0 240.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG1 1 1
88 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG -120.0 0.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1
89 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -120.0 0.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
90 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1 0.0 120.0 . 13 . N . 13 . CA . 13 . CB . 13 . OG1 1 1
91 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 0.0 120.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1
92 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG -120.0 0.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
93 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE CB 1 1 24 PHE CG 120.0 240.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
94 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP CB 1 1 25 ASP CG -120.0 0.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
95 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -120.0 0.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG1 1 1
96 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE CB 1 1 27 PHE CG -120.0 0.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
97 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP CB 1 1 33 ASP CG 0.0 120.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
98 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 120.0 240.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG1 1 1
99 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG -120.0 0.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
100 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG -120.0 0.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1
101 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1 120.0 240.0 . 72 . N . 72 . CA . 72 . CB . 72 . CG1 1 1
102 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE CB 1 1 74 PHE CG 120.0 240.0 . 74 . N . 74 . CA . 74 . CB . 74 . CG 1 1
103 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE CB 1 1 77 PHE CG 120.0 240.0 . 77 . N . 77 . CA . 77 . CB . 77 . CG 1 1
104 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG -120.0 0.0 . 78 . N . 78 . CA . 78 . CB . 78 . CG 1 1
105 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG1 120.0 240.0 . 79 . N . 79 . CA . 79 . CB . 79 . CG1 1 1
106 . 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET CB 1 1 81 MET CG -120.0 0.0 . 81 . N . 81 . CA . 81 . CB . 81 . CG 1 1
107 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL CB 1 1 82 VAL CG1 0.0 120.0 . 82 . N . 82 . CA . 82 . CB . 82 . CG1 1 1
108 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG -120.0 0.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG 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 78.069 -0.583 14.994 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 76.550 -0.396 15.009 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 76.188 1.070 14.768 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 73.595 -0.979 13.022 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 74.765 1.161 14.215 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 76.744 -0.561 17.077 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 75.194 -0.093 16.563 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 75.699 -1.706 16.389 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 76.085 -1.018 14.261 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 76.249 1.613 15.701 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 76.877 1.499 14.056 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 73.689 -1.197 14.074 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 72.574 -0.695 12.805 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 73.859 -1.857 12.449 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 74.085 0.652 14.883 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 74.477 2.198 14.130 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 76.006 -0.713 16.361 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 78.822 0.356 15.161 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 74.703 0.382 12.583 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C 80.609 -1.445 13.495 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C 79.996 -2.034 14.769 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C 80.146 -3.556 14.778 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C 81.358 -3.946 15.625 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H 77.903 -2.534 14.661 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H 80.465 -1.612 15.644 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H 79.254 -4.001 15.196 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H 80.285 -3.909 13.768 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N 78.526 -1.789 14.794 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O 79.950 -0.760 12.738 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O 81.220 -3.997 16.836 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O 82.406 -4.188 15.048 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 ASP C C 82.461 -2.195 10.899 1.00 . A A . 3 ASP C 1 1
1 33 1 1 3 ASP CA C 82.517 -1.164 12.029 1.00 . A A . 3 ASP CA 1 1
1 34 1 1 3 ASP CB C 83.964 -0.892 12.438 1.00 . A A . 3 ASP CB 1 1
1 35 1 1 3 ASP CG C 84.311 0.570 12.146 1.00 . A A . 3 ASP CG 1 1
1 36 1 1 3 ASP H H 82.376 -2.263 13.877 1.00 . A A . 3 ASP H 1 1
1 37 1 1 3 ASP HA H 82.041 -0.245 11.726 1.00 . A A . 3 ASP HA 1 1
1 38 1 1 3 ASP HB2 H 84.083 -1.087 13.494 1.00 . A A . 3 ASP HB2 1 1
1 39 1 1 3 ASP HB3 H 84.624 -1.535 11.876 1.00 . A A . 3 ASP HB3 1 1
1 40 1 1 3 ASP N N 81.863 -1.707 13.254 1.00 . A A . 3 ASP N 1 1
1 41 1 1 3 ASP O O 83.176 -2.097 9.922 1.00 . A A . 3 ASP O 1 1
1 42 1 1 3 ASP OD1 O 83.392 1.364 12.033 1.00 . A A . 3 ASP OD1 1 1
1 43 1 1 3 ASP OD2 O 85.489 0.870 12.041 1.00 . A A . 3 ASP OD2 1 1
1 44 1 1 4 ILE C C 80.595 -3.733 8.833 1.00 . A A . 4 ILE C 1 1
1 45 1 1 4 ILE CA C 81.516 -4.219 9.956 1.00 . A A . 4 ILE CA 1 1
1 46 1 1 4 ILE CB C 80.914 -5.444 10.643 1.00 . A A . 4 ILE CB 1 1
1 47 1 1 4 ILE CD1 C 81.134 -6.930 12.640 1.00 . A A . 4 ILE CD1 1 1
1 48 1 1 4 ILE CG1 C 81.865 -5.935 11.738 1.00 . A A . 4 ILE CG1 1 1
1 49 1 1 4 ILE CG2 C 80.706 -6.557 9.615 1.00 . A A . 4 ILE CG2 1 1
1 50 1 1 4 ILE H H 81.048 -3.244 11.820 1.00 . A A . 4 ILE H 1 1
1 51 1 1 4 ILE HA H 82.494 -4.457 9.567 1.00 . A A . 4 ILE HA 1 1
1 52 1 1 4 ILE HB H 79.963 -5.179 11.083 1.00 . A A . 4 ILE HB 1 1
1 53 1 1 4 ILE HD11 H 80.722 -7.726 12.038 1.00 . A A . 4 ILE HD11 1 1
1 54 1 1 4 ILE HD12 H 81.828 -7.343 13.357 1.00 . A A . 4 ILE HD12 1 1
1 55 1 1 4 ILE HD13 H 80.335 -6.423 13.162 1.00 . A A . 4 ILE HD13 1 1
1 56 1 1 4 ILE HG12 H 82.718 -6.419 11.282 1.00 . A A . 4 ILE HG12 1 1
1 57 1 1 4 ILE HG13 H 82.200 -5.095 12.327 1.00 . A A . 4 ILE HG13 1 1
1 58 1 1 4 ILE HG21 H 81.527 -6.558 8.914 1.00 . A A . 4 ILE HG21 1 1
1 59 1 1 4 ILE HG22 H 80.661 -7.511 10.121 1.00 . A A . 4 ILE HG22 1 1
1 60 1 1 4 ILE HG23 H 79.780 -6.387 9.084 1.00 . A A . 4 ILE HG23 1 1
1 61 1 1 4 ILE N N 81.616 -3.183 11.024 1.00 . A A . 4 ILE N 1 1
1 62 1 1 4 ILE O O 80.986 -3.657 7.686 1.00 . A A . 4 ILE O 1 1
1 63 1 1 5 TYR C C 78.963 -1.653 7.454 1.00 . A A . 5 TYR C 1 1
1 64 1 1 5 TYR CA C 78.427 -2.929 8.107 1.00 . A A . 5 TYR CA 1 1
1 65 1 1 5 TYR CB C 77.119 -2.652 8.849 1.00 . A A . 5 TYR CB 1 1
1 66 1 1 5 TYR CD1 C 76.667 -4.741 10.186 1.00 . A A . 5 TYR CD1 1 1
1 67 1 1 5 TYR CD2 C 75.419 -4.371 8.139 1.00 . A A . 5 TYR CD2 1 1
1 68 1 1 5 TYR CE1 C 75.986 -5.949 10.382 1.00 . A A . 5 TYR CE1 1 1
1 69 1 1 5 TYR CE2 C 74.739 -5.579 8.336 1.00 . A A . 5 TYR CE2 1 1
1 70 1 1 5 TYR CG C 76.383 -3.953 9.064 1.00 . A A . 5 TYR CG 1 1
1 71 1 1 5 TYR CZ C 75.022 -6.367 9.457 1.00 . A A . 5 TYR CZ 1 1
1 72 1 1 5 TYR H H 79.078 -3.477 10.088 1.00 . A A . 5 TYR H 1 1
1 73 1 1 5 TYR HA H 78.273 -3.694 7.363 1.00 . A A . 5 TYR HA 1 1
1 74 1 1 5 TYR HB2 H 77.337 -2.197 9.806 1.00 . A A . 5 TYR HB2 1 1
1 75 1 1 5 TYR HB3 H 76.506 -1.984 8.263 1.00 . A A . 5 TYR HB3 1 1
1 76 1 1 5 TYR HD1 H 77.410 -4.418 10.900 1.00 . A A . 5 TYR HD1 1 1
1 77 1 1 5 TYR HD2 H 75.201 -3.763 7.274 1.00 . A A . 5 TYR HD2 1 1
1 78 1 1 5 TYR HE1 H 76.203 -6.557 11.248 1.00 . A A . 5 TYR HE1 1 1
1 79 1 1 5 TYR HE2 H 73.995 -5.901 7.622 1.00 . A A . 5 TYR HE2 1 1
1 80 1 1 5 TYR HH H 74.151 -7.928 8.787 1.00 . A A . 5 TYR HH 1 1
1 81 1 1 5 TYR N N 79.374 -3.407 9.156 1.00 . A A . 5 TYR N 1 1
1 82 1 1 5 TYR O O 78.961 -1.514 6.247 1.00 . A A . 5 TYR O 1 1
1 83 1 1 5 TYR OH O 74.351 -7.557 9.649 1.00 . A A . 5 TYR OH 1 1
1 84 1 1 6 LYS C C 80.888 0.215 6.480 1.00 . A A . 6 LYS C 1 1
1 85 1 1 6 LYS CA C 79.965 0.541 7.656 1.00 . A A . 6 LYS CA 1 1
1 86 1 1 6 LYS CB C 80.750 1.202 8.789 1.00 . A A . 6 LYS CB 1 1
1 87 1 1 6 LYS CD C 80.971 3.685 8.966 1.00 . A A . 6 LYS CD 1 1
1 88 1 1 6 LYS CE C 81.485 3.643 7.525 1.00 . A A . 6 LYS CE 1 1
1 89 1 1 6 LYS CG C 80.046 2.492 9.213 1.00 . A A . 6 LYS CG 1 1
1 90 1 1 6 LYS H H 79.423 -0.849 9.212 1.00 . A A . 6 LYS H 1 1
1 91 1 1 6 LYS HA H 79.160 1.185 7.338 1.00 . A A . 6 LYS HA 1 1
1 92 1 1 6 LYS HB2 H 80.804 0.526 9.630 1.00 . A A . 6 LYS HB2 1 1
1 93 1 1 6 LYS HB3 H 81.748 1.434 8.448 1.00 . A A . 6 LYS HB3 1 1
1 94 1 1 6 LYS HD2 H 80.424 4.603 9.127 1.00 . A A . 6 LYS HD2 1 1
1 95 1 1 6 LYS HD3 H 81.808 3.640 9.646 1.00 . A A . 6 LYS HD3 1 1
1 96 1 1 6 LYS HE2 H 82.567 3.628 7.514 1.00 . A A . 6 LYS HE2 1 1
1 97 1 1 6 LYS HE3 H 81.090 2.784 7.008 1.00 . A A . 6 LYS HE3 1 1
1 98 1 1 6 LYS HG2 H 79.139 2.613 8.638 1.00 . A A . 6 LYS HG2 1 1
1 99 1 1 6 LYS HG3 H 79.803 2.441 10.264 1.00 . A A . 6 LYS HG3 1 1
1 100 1 1 6 LYS HZ1 H 81.170 5.701 7.530 1.00 . A A . 6 LYS HZ1 1 1
1 101 1 1 6 LYS HZ2 H 81.449 5.046 5.987 1.00 . A A . 6 LYS HZ2 1 1
1 102 1 1 6 LYS HZ3 H 79.950 4.814 6.747 1.00 . A A . 6 LYS HZ3 1 1
1 103 1 1 6 LYS N N 79.426 -0.719 8.241 1.00 . A A . 6 LYS N 1 1
1 104 1 1 6 LYS NZ N 80.975 4.896 6.900 1.00 . A A . 6 LYS NZ 1 1
1 105 1 1 6 LYS O O 80.889 0.892 5.470 1.00 . A A . 6 LYS O 1 1
1 106 1 1 7 ALA C C 81.812 -1.943 4.401 1.00 . A A . 7 ALA C 1 1
1 107 1 1 7 ALA CA C 82.589 -1.200 5.490 1.00 . A A . 7 ALA CA 1 1
1 108 1 1 7 ALA CB C 83.630 -2.119 6.129 1.00 . A A . 7 ALA CB 1 1
1 109 1 1 7 ALA H H 81.649 -1.358 7.423 1.00 . A A . 7 ALA H 1 1
1 110 1 1 7 ALA HA H 83.068 -0.324 5.083 1.00 . A A . 7 ALA HA 1 1
1 111 1 1 7 ALA HB1 H 83.184 -2.644 6.961 1.00 . A A . 7 ALA HB1 1 1
1 112 1 1 7 ALA HB2 H 83.977 -2.832 5.397 1.00 . A A . 7 ALA HB2 1 1
1 113 1 1 7 ALA HB3 H 84.463 -1.528 6.480 1.00 . A A . 7 ALA HB3 1 1
1 114 1 1 7 ALA N N 81.670 -0.823 6.601 1.00 . A A . 7 ALA N 1 1
1 115 1 1 7 ALA O O 82.196 -1.954 3.248 1.00 . A A . 7 ALA O 1 1
1 116 1 1 8 ALA C C 79.310 -2.323 2.737 1.00 . A A . 8 ALA C 1 1
1 117 1 1 8 ALA CA C 79.916 -3.303 3.745 1.00 . A A . 8 ALA CA 1 1
1 118 1 1 8 ALA CB C 78.814 -3.999 4.545 1.00 . A A . 8 ALA CB 1 1
1 119 1 1 8 ALA H H 80.427 -2.537 5.693 1.00 . A A . 8 ALA H 1 1
1 120 1 1 8 ALA HA H 80.526 -4.034 3.240 1.00 . A A . 8 ALA HA 1 1
1 121 1 1 8 ALA HB1 H 79.224 -4.371 5.473 1.00 . A A . 8 ALA HB1 1 1
1 122 1 1 8 ALA HB2 H 78.023 -3.295 4.758 1.00 . A A . 8 ALA HB2 1 1
1 123 1 1 8 ALA HB3 H 78.419 -4.824 3.970 1.00 . A A . 8 ALA HB3 1 1
1 124 1 1 8 ALA N N 80.720 -2.561 4.758 1.00 . A A . 8 ALA N 1 1
1 125 1 1 8 ALA O O 79.172 -2.625 1.569 1.00 . A A . 8 ALA O 1 1
1 126 1 1 9 VAL C C 79.453 0.463 1.371 1.00 . A A . 9 VAL C 1 1
1 127 1 1 9 VAL CA C 78.357 -0.150 2.244 1.00 . A A . 9 VAL CA 1 1
1 128 1 1 9 VAL CB C 77.729 0.912 3.145 1.00 . A A . 9 VAL CB 1 1
1 129 1 1 9 VAL CG1 C 77.192 2.058 2.285 1.00 . A A . 9 VAL CG1 1 1
1 130 1 1 9 VAL CG2 C 76.580 0.290 3.940 1.00 . A A . 9 VAL CG2 1 1
1 131 1 1 9 VAL H H 79.072 -0.923 4.125 1.00 . A A . 9 VAL H 1 1
1 132 1 1 9 VAL HA H 77.599 -0.611 1.632 1.00 . A A . 9 VAL HA 1 1
1 133 1 1 9 VAL HB H 78.477 1.294 3.826 1.00 . A A . 9 VAL HB 1 1
1 134 1 1 9 VAL HG11 H 77.653 2.021 1.309 1.00 . A A . 9 VAL HG11 1 1
1 135 1 1 9 VAL HG12 H 76.122 1.959 2.182 1.00 . A A . 9 VAL HG12 1 1
1 136 1 1 9 VAL HG13 H 77.424 3.001 2.758 1.00 . A A . 9 VAL HG13 1 1
1 137 1 1 9 VAL HG21 H 75.949 -0.281 3.274 1.00 . A A . 9 VAL HG21 1 1
1 138 1 1 9 VAL HG22 H 76.981 -0.362 4.702 1.00 . A A . 9 VAL HG22 1 1
1 139 1 1 9 VAL HG23 H 75.998 1.072 4.405 1.00 . A A . 9 VAL HG23 1 1
1 140 1 1 9 VAL N N 78.950 -1.149 3.180 1.00 . A A . 9 VAL N 1 1
1 141 1 1 9 VAL O O 79.217 0.858 0.246 1.00 . A A . 9 VAL O 1 1
1 142 1 1 10 GLU C C 82.346 0.069 0.143 1.00 . A A . 10 GLU C 1 1
1 143 1 1 10 GLU CA C 81.764 1.130 1.081 1.00 . A A . 10 GLU CA 1 1
1 144 1 1 10 GLU CB C 82.805 1.565 2.112 1.00 . A A . 10 GLU CB 1 1
1 145 1 1 10 GLU CD C 83.126 3.272 3.907 1.00 . A A . 10 GLU CD 1 1
1 146 1 1 10 GLU CG C 82.550 3.020 2.512 1.00 . A A . 10 GLU CG 1 1
1 147 1 1 10 GLU H H 80.820 0.219 2.790 1.00 . A A . 10 GLU H 1 1
1 148 1 1 10 GLU HA H 81.418 1.983 0.520 1.00 . A A . 10 GLU HA 1 1
1 149 1 1 10 GLU HB2 H 82.734 0.933 2.985 1.00 . A A . 10 GLU HB2 1 1
1 150 1 1 10 GLU HB3 H 83.792 1.479 1.684 1.00 . A A . 10 GLU HB3 1 1
1 151 1 1 10 GLU HG2 H 83.028 3.678 1.801 1.00 . A A . 10 GLU HG2 1 1
1 152 1 1 10 GLU HG3 H 81.489 3.210 2.524 1.00 . A A . 10 GLU HG3 1 1
1 153 1 1 10 GLU N N 80.651 0.545 1.881 1.00 . A A . 10 GLU N 1 1
1 154 1 1 10 GLU O O 82.751 0.361 -0.965 1.00 . A A . 10 GLU O 1 1
1 155 1 1 10 GLU OE1 O 84.225 2.810 4.166 1.00 . A A . 10 GLU OE1 1 1
1 156 1 1 10 GLU OE2 O 82.458 3.925 4.692 1.00 . A A . 10 GLU OE2 1 1
1 157 1 1 11 GLN C C 82.199 -2.281 -1.621 1.00 . A A . 11 GLN C 1 1
1 158 1 1 11 GLN CA C 82.942 -2.241 -0.283 1.00 . A A . 11 GLN CA 1 1
1 159 1 1 11 GLN CB C 82.706 -3.532 0.500 1.00 . A A . 11 GLN CB 1 1
1 160 1 1 11 GLN CD C 84.071 -4.369 2.418 1.00 . A A . 11 GLN CD 1 1
1 161 1 1 11 GLN CG C 84.051 -4.138 0.906 1.00 . A A . 11 GLN CG 1 1
1 162 1 1 11 GLN H H 82.055 -1.373 1.477 1.00 . A A . 11 GLN H 1 1
1 163 1 1 11 GLN HA H 83.999 -2.094 -0.442 1.00 . A A . 11 GLN HA 1 1
1 164 1 1 11 GLN HB2 H 82.127 -3.315 1.385 1.00 . A A . 11 GLN HB2 1 1
1 165 1 1 11 GLN HB3 H 82.169 -4.236 -0.118 1.00 . A A . 11 GLN HB3 1 1
1 166 1 1 11 GLN HE21 H 85.561 -3.097 2.736 1.00 . A A . 11 GLN HE21 1 1
1 167 1 1 11 GLN HE22 H 84.955 -3.865 4.123 1.00 . A A . 11 GLN HE22 1 1
1 168 1 1 11 GLN HG2 H 84.190 -5.080 0.395 1.00 . A A . 11 GLN HG2 1 1
1 169 1 1 11 GLN HG3 H 84.847 -3.460 0.637 1.00 . A A . 11 GLN HG3 1 1
1 170 1 1 11 GLN N N 82.388 -1.160 0.580 1.00 . A A . 11 GLN N 1 1
1 171 1 1 11 GLN NE2 N 84.935 -3.724 3.154 1.00 . A A . 11 GLN NE2 1 1
1 172 1 1 11 GLN O O 82.736 -2.695 -2.629 1.00 . A A . 11 GLN O 1 1
1 173 1 1 11 GLN OE1 O 83.294 -5.146 2.936 1.00 . A A . 11 GLN OE1 1 1
1 174 1 1 12 LEU C C 81.051 -1.329 -4.056 1.00 . A A . 12 LEU C 1 1
1 175 1 1 12 LEU CA C 80.190 -1.868 -2.911 1.00 . A A . 12 LEU CA 1 1
1 176 1 1 12 LEU CB C 78.995 -0.948 -2.659 1.00 . A A . 12 LEU CB 1 1
1 177 1 1 12 LEU CD1 C 76.929 -0.618 -1.292 1.00 . A A . 12 LEU CD1 1 1
1 178 1 1 12 LEU CD2 C 77.510 -2.891 -2.150 1.00 . A A . 12 LEU CD2 1 1
1 179 1 1 12 LEU CG C 78.078 -1.577 -1.608 1.00 . A A . 12 LEU CG 1 1
1 180 1 1 12 LEU H H 80.550 -1.523 -0.814 1.00 . A A . 12 LEU H 1 1
1 181 1 1 12 LEU HA H 79.847 -2.866 -3.133 1.00 . A A . 12 LEU HA 1 1
1 182 1 1 12 LEU HB2 H 79.347 0.011 -2.304 1.00 . A A . 12 LEU HB2 1 1
1 183 1 1 12 LEU HB3 H 78.445 -0.812 -3.578 1.00 . A A . 12 LEU HB3 1 1
1 184 1 1 12 LEU HD11 H 76.816 0.089 -2.102 1.00 . A A . 12 LEU HD11 1 1
1 185 1 1 12 LEU HD12 H 76.014 -1.179 -1.174 1.00 . A A . 12 LEU HD12 1 1
1 186 1 1 12 LEU HD13 H 77.144 -0.086 -0.377 1.00 . A A . 12 LEU HD13 1 1
1 187 1 1 12 LEU HD21 H 77.776 -2.996 -3.190 1.00 . A A . 12 LEU HD21 1 1
1 188 1 1 12 LEU HD22 H 77.919 -3.718 -1.588 1.00 . A A . 12 LEU HD22 1 1
1 189 1 1 12 LEU HD23 H 76.435 -2.886 -2.051 1.00 . A A . 12 LEU HD23 1 1
1 190 1 1 12 LEU HG H 78.643 -1.770 -0.708 1.00 . A A . 12 LEU HG 1 1
1 191 1 1 12 LEU N N 80.966 -1.854 -1.637 1.00 . A A . 12 LEU N 1 1
1 192 1 1 12 LEU O O 81.987 -0.585 -3.844 1.00 . A A . 12 LEU O 1 1
1 193 1 1 13 THR C C 81.041 0.162 -6.876 1.00 . A A . 13 THR C 1 1
1 194 1 1 13 THR CA C 81.547 -1.211 -6.424 1.00 . A A . 13 THR CA 1 1
1 195 1 1 13 THR CB C 81.336 -2.251 -7.525 1.00 . A A . 13 THR CB 1 1
1 196 1 1 13 THR CG2 C 82.221 -3.470 -7.254 1.00 . A A . 13 THR CG2 1 1
1 197 1 1 13 THR H H 79.985 -2.304 -5.419 1.00 . A A . 13 THR H 1 1
1 198 1 1 13 THR HA H 82.592 -1.159 -6.161 1.00 . A A . 13 THR HA 1 1
1 199 1 1 13 THR HB H 81.603 -1.824 -8.479 1.00 . A A . 13 THR HB 1 1
1 200 1 1 13 THR HG1 H 79.903 -3.528 -7.181 1.00 . A A . 13 THR HG1 1 1
1 201 1 1 13 THR HG21 H 82.633 -3.401 -6.258 1.00 . A A . 13 THR HG21 1 1
1 202 1 1 13 THR HG22 H 81.630 -4.370 -7.337 1.00 . A A . 13 THR HG22 1 1
1 203 1 1 13 THR HG23 H 83.025 -3.498 -7.975 1.00 . A A . 13 THR HG23 1 1
1 204 1 1 13 THR N N 80.743 -1.702 -5.269 1.00 . A A . 13 THR N 1 1
1 205 1 1 13 THR O O 79.915 0.536 -6.613 1.00 . A A . 13 THR O 1 1
1 206 1 1 13 THR OG1 O 79.968 -2.643 -7.548 1.00 . A A . 13 THR OG1 1 1
1 207 1 1 14 GLU C C 80.251 2.121 -8.996 1.00 . A A . 14 GLU C 1 1
1 208 1 1 14 GLU CA C 81.427 2.259 -8.025 1.00 . A A . 14 GLU CA 1 1
1 209 1 1 14 GLU CB C 82.647 2.843 -8.738 1.00 . A A . 14 GLU CB 1 1
1 210 1 1 14 GLU CD C 82.822 4.458 -10.640 1.00 . A A . 14 GLU CD 1 1
1 211 1 1 14 GLU CG C 82.335 4.267 -9.202 1.00 . A A . 14 GLU CG 1 1
1 212 1 1 14 GLU H H 82.766 0.593 -7.758 1.00 . A A . 14 GLU H 1 1
1 213 1 1 14 GLU HA H 81.155 2.881 -7.188 1.00 . A A . 14 GLU HA 1 1
1 214 1 1 14 GLU HB2 H 83.486 2.860 -8.057 1.00 . A A . 14 GLU HB2 1 1
1 215 1 1 14 GLU HB3 H 82.890 2.232 -9.594 1.00 . A A . 14 GLU HB3 1 1
1 216 1 1 14 GLU HG2 H 81.269 4.434 -9.156 1.00 . A A . 14 GLU HG2 1 1
1 217 1 1 14 GLU HG3 H 82.838 4.973 -8.557 1.00 . A A . 14 GLU HG3 1 1
1 218 1 1 14 GLU N N 81.863 0.913 -7.555 1.00 . A A . 14 GLU N 1 1
1 219 1 1 14 GLU O O 79.429 3.007 -9.122 1.00 . A A . 14 GLU O 1 1
1 220 1 1 14 GLU OE1 O 83.222 3.477 -11.245 1.00 . A A . 14 GLU OE1 1 1
1 221 1 1 14 GLU OE2 O 82.788 5.583 -11.112 1.00 . A A . 14 GLU OE2 1 1
1 222 1 1 15 GLU C C 77.766 0.424 -9.892 1.00 . A A . 15 GLU C 1 1
1 223 1 1 15 GLU CA C 79.042 0.818 -10.642 1.00 . A A . 15 GLU CA 1 1
1 224 1 1 15 GLU CB C 79.498 -0.320 -11.558 1.00 . A A . 15 GLU CB 1 1
1 225 1 1 15 GLU CD C 79.677 -2.807 -11.704 1.00 . A A . 15 GLU CD 1 1
1 226 1 1 15 GLU CG C 79.615 -1.613 -10.750 1.00 . A A . 15 GLU CG 1 1
1 227 1 1 15 GLU H H 80.838 0.311 -9.564 1.00 . A A . 15 GLU H 1 1
1 228 1 1 15 GLU HA H 78.879 1.713 -11.220 1.00 . A A . 15 GLU HA 1 1
1 229 1 1 15 GLU HB2 H 78.777 -0.454 -12.351 1.00 . A A . 15 GLU HB2 1 1
1 230 1 1 15 GLU HB3 H 80.460 -0.076 -11.984 1.00 . A A . 15 GLU HB3 1 1
1 231 1 1 15 GLU HG2 H 80.513 -1.582 -10.149 1.00 . A A . 15 GLU HG2 1 1
1 232 1 1 15 GLU HG3 H 78.754 -1.713 -10.106 1.00 . A A . 15 GLU HG3 1 1
1 233 1 1 15 GLU N N 80.164 1.013 -9.681 1.00 . A A . 15 GLU N 1 1
1 234 1 1 15 GLU O O 76.668 0.585 -10.387 1.00 . A A . 15 GLU O 1 1
1 235 1 1 15 GLU OE1 O 80.044 -2.606 -12.849 1.00 . A A . 15 GLU OE1 1 1
1 236 1 1 15 GLU OE2 O 79.357 -3.903 -11.272 1.00 . A A . 15 GLU OE2 1 1
1 237 1 1 16 GLN C C 75.918 0.744 -7.471 1.00 . A A . 16 GLN C 1 1
1 238 1 1 16 GLN CA C 76.700 -0.493 -7.917 1.00 . A A . 16 GLN CA 1 1
1 239 1 1 16 GLN CB C 77.251 -1.244 -6.705 1.00 . A A . 16 GLN CB 1 1
1 240 1 1 16 GLN CD C 75.480 -2.919 -6.155 1.00 . A A . 16 GLN CD 1 1
1 241 1 1 16 GLN CG C 76.106 -1.584 -5.749 1.00 . A A . 16 GLN CG 1 1
1 242 1 1 16 GLN H H 78.799 -0.210 -8.320 1.00 . A A . 16 GLN H 1 1
1 243 1 1 16 GLN HA H 76.072 -1.147 -8.501 1.00 . A A . 16 GLN HA 1 1
1 244 1 1 16 GLN HB2 H 77.730 -2.156 -7.033 1.00 . A A . 16 GLN HB2 1 1
1 245 1 1 16 GLN HB3 H 77.971 -0.623 -6.193 1.00 . A A . 16 GLN HB3 1 1
1 246 1 1 16 GLN HE21 H 74.161 -2.915 -4.671 1.00 . A A . 16 GLN HE21 1 1
1 247 1 1 16 GLN HE22 H 74.087 -4.260 -5.704 1.00 . A A . 16 GLN HE22 1 1
1 248 1 1 16 GLN HG2 H 76.487 -1.655 -4.741 1.00 . A A . 16 GLN HG2 1 1
1 249 1 1 16 GLN HG3 H 75.356 -0.808 -5.795 1.00 . A A . 16 GLN HG3 1 1
1 250 1 1 16 GLN N N 77.904 -0.089 -8.700 1.00 . A A . 16 GLN N 1 1
1 251 1 1 16 GLN NE2 N 74.494 -3.405 -5.451 1.00 . A A . 16 GLN NE2 1 1
1 252 1 1 16 GLN O O 74.717 0.827 -7.640 1.00 . A A . 16 GLN O 1 1
1 253 1 1 16 GLN OE1 O 75.892 -3.527 -7.123 1.00 . A A . 16 GLN OE1 1 1
1 254 1 1 17 LYS C C 75.573 3.840 -7.647 1.00 . A A . 17 LYS C 1 1
1 255 1 1 17 LYS CA C 75.885 2.942 -6.448 1.00 . A A . 17 LYS CA 1 1
1 256 1 1 17 LYS CB C 76.865 3.630 -5.500 1.00 . A A . 17 LYS CB 1 1
1 257 1 1 17 LYS CD C 78.093 2.400 -3.703 1.00 . A A . 17 LYS CD 1 1
1 258 1 1 17 LYS CE C 78.567 3.028 -2.391 1.00 . A A . 17 LYS CE 1 1
1 259 1 1 17 LYS CG C 76.749 3.010 -4.106 1.00 . A A . 17 LYS CG 1 1
1 260 1 1 17 LYS H H 77.558 1.623 -6.778 1.00 . A A . 17 LYS H 1 1
1 261 1 1 17 LYS HA H 74.979 2.685 -5.922 1.00 . A A . 17 LYS HA 1 1
1 262 1 1 17 LYS HB2 H 77.873 3.502 -5.869 1.00 . A A . 17 LYS HB2 1 1
1 263 1 1 17 LYS HB3 H 76.634 4.683 -5.444 1.00 . A A . 17 LYS HB3 1 1
1 264 1 1 17 LYS HD2 H 77.979 1.333 -3.573 1.00 . A A . 17 LYS HD2 1 1
1 265 1 1 17 LYS HD3 H 78.822 2.593 -4.476 1.00 . A A . 17 LYS HD3 1 1
1 266 1 1 17 LYS HE2 H 77.727 3.194 -1.731 1.00 . A A . 17 LYS HE2 1 1
1 267 1 1 17 LYS HE3 H 79.302 2.398 -1.916 1.00 . A A . 17 LYS HE3 1 1
1 268 1 1 17 LYS HG2 H 76.472 3.774 -3.394 1.00 . A A . 17 LYS HG2 1 1
1 269 1 1 17 LYS HG3 H 75.995 2.238 -4.118 1.00 . A A . 17 LYS HG3 1 1
1 270 1 1 17 LYS HZ1 H 78.603 4.775 -3.523 1.00 . A A . 17 LYS HZ1 1 1
1 271 1 1 17 LYS HZ2 H 79.240 4.950 -1.957 1.00 . A A . 17 LYS HZ2 1 1
1 272 1 1 17 LYS HZ3 H 80.140 4.155 -3.159 1.00 . A A . 17 LYS HZ3 1 1
1 273 1 1 17 LYS N N 76.590 1.709 -6.905 1.00 . A A . 17 LYS N 1 1
1 274 1 1 17 LYS NZ N 79.184 4.325 -2.787 1.00 . A A . 17 LYS NZ 1 1
1 275 1 1 17 LYS O O 74.706 4.690 -7.590 1.00 . A A . 17 LYS O 1 1
1 276 1 1 18 ASN C C 74.660 4.141 -10.551 1.00 . A A . 18 ASN C 1 1
1 277 1 1 18 ASN CA C 76.015 4.499 -9.937 1.00 . A A . 18 ASN CA 1 1
1 278 1 1 18 ASN CB C 77.149 4.159 -10.906 1.00 . A A . 18 ASN CB 1 1
1 279 1 1 18 ASN CG C 77.987 5.411 -11.170 1.00 . A A . 18 ASN CG 1 1
1 280 1 1 18 ASN H H 76.965 2.965 -8.759 1.00 . A A . 18 ASN H 1 1
1 281 1 1 18 ASN HA H 76.049 5.545 -9.681 1.00 . A A . 18 ASN HA 1 1
1 282 1 1 18 ASN HB2 H 77.775 3.391 -10.474 1.00 . A A . 18 ASN HB2 1 1
1 283 1 1 18 ASN HB3 H 76.734 3.804 -11.837 1.00 . A A . 18 ASN HB3 1 1
1 284 1 1 18 ASN HD21 H 79.716 4.436 -11.123 1.00 . A A . 18 ASN HD21 1 1
1 285 1 1 18 ASN HD22 H 79.832 6.106 -11.408 1.00 . A A . 18 ASN HD22 1 1
1 286 1 1 18 ASN N N 76.272 3.657 -8.733 1.00 . A A . 18 ASN N 1 1
1 287 1 1 18 ASN ND2 N 79.287 5.309 -11.240 1.00 . A A . 18 ASN ND2 1 1
1 288 1 1 18 ASN O O 73.860 5.003 -10.859 1.00 . A A . 18 ASN O 1 1
1 289 1 1 18 ASN OD1 O 77.455 6.493 -11.315 1.00 . A A . 18 ASN OD1 1 1
1 290 1 1 19 GLU C C 71.973 2.592 -10.288 1.00 . A A . 19 GLU C 1 1
1 291 1 1 19 GLU CA C 73.091 2.463 -11.326 1.00 . A A . 19 GLU CA 1 1
1 292 1 1 19 GLU CB C 73.285 1.001 -11.728 1.00 . A A . 19 GLU CB 1 1
1 293 1 1 19 GLU CD C 74.465 1.922 -13.729 1.00 . A A . 19 GLU CD 1 1
1 294 1 1 19 GLU CG C 74.527 0.877 -12.613 1.00 . A A . 19 GLU CG 1 1
1 295 1 1 19 GLU H H 75.054 2.196 -10.477 1.00 . A A . 19 GLU H 1 1
1 296 1 1 19 GLU HA H 72.868 3.059 -12.197 1.00 . A A . 19 GLU HA 1 1
1 297 1 1 19 GLU HB2 H 73.412 0.398 -10.841 1.00 . A A . 19 GLU HB2 1 1
1 298 1 1 19 GLU HB3 H 72.419 0.659 -12.275 1.00 . A A . 19 GLU HB3 1 1
1 299 1 1 19 GLU HG2 H 75.412 1.040 -12.014 1.00 . A A . 19 GLU HG2 1 1
1 300 1 1 19 GLU HG3 H 74.562 -0.110 -13.047 1.00 . A A . 19 GLU HG3 1 1
1 301 1 1 19 GLU N N 74.395 2.875 -10.732 1.00 . A A . 19 GLU N 1 1
1 302 1 1 19 GLU O O 70.882 3.035 -10.587 1.00 . A A . 19 GLU O 1 1
1 303 1 1 19 GLU OE1 O 73.376 2.176 -14.214 1.00 . A A . 19 GLU OE1 1 1
1 304 1 1 19 GLU OE2 O 75.508 2.450 -14.077 1.00 . A A . 19 GLU OE2 1 1
1 305 1 1 20 PHE C C 70.871 3.783 -7.731 1.00 . A A . 20 PHE C 1 1
1 306 1 1 20 PHE CA C 71.192 2.313 -8.011 1.00 . A A . 20 PHE CA 1 1
1 307 1 1 20 PHE CB C 71.807 1.652 -6.778 1.00 . A A . 20 PHE CB 1 1
1 308 1 1 20 PHE CD1 C 72.239 -0.567 -7.894 1.00 . A A . 20 PHE CD1 1 1
1 309 1 1 20 PHE CD2 C 70.843 -0.512 -5.913 1.00 . A A . 20 PHE CD2 1 1
1 310 1 1 20 PHE CE1 C 72.071 -1.956 -7.972 1.00 . A A . 20 PHE CE1 1 1
1 311 1 1 20 PHE CE2 C 70.676 -1.900 -5.991 1.00 . A A . 20 PHE CE2 1 1
1 312 1 1 20 PHE CG C 71.625 0.154 -6.864 1.00 . A A . 20 PHE CG 1 1
1 313 1 1 20 PHE CZ C 71.290 -2.621 -7.021 1.00 . A A . 20 PHE CZ 1 1
1 314 1 1 20 PHE H H 73.125 1.858 -8.847 1.00 . A A . 20 PHE H 1 1
1 315 1 1 20 PHE HA H 70.301 1.782 -8.309 1.00 . A A . 20 PHE HA 1 1
1 316 1 1 20 PHE HB2 H 72.861 1.884 -6.734 1.00 . A A . 20 PHE HB2 1 1
1 317 1 1 20 PHE HB3 H 71.319 2.022 -5.889 1.00 . A A . 20 PHE HB3 1 1
1 318 1 1 20 PHE HD1 H 72.842 -0.054 -8.629 1.00 . A A . 20 PHE HD1 1 1
1 319 1 1 20 PHE HD2 H 70.369 0.046 -5.117 1.00 . A A . 20 PHE HD2 1 1
1 320 1 1 20 PHE HE1 H 72.546 -2.513 -8.768 1.00 . A A . 20 PHE HE1 1 1
1 321 1 1 20 PHE HE2 H 70.073 -2.413 -5.256 1.00 . A A . 20 PHE HE2 1 1
1 322 1 1 20 PHE HZ H 71.161 -3.693 -7.081 1.00 . A A . 20 PHE HZ 1 1
1 323 1 1 20 PHE N N 72.238 2.210 -9.068 1.00 . A A . 20 PHE N 1 1
1 324 1 1 20 PHE O O 69.750 4.137 -7.426 1.00 . A A . 20 PHE O 1 1
1 325 1 1 21 LYS C C 70.486 6.594 -8.506 1.00 . A A . 21 LYS C 1 1
1 326 1 1 21 LYS CA C 71.595 6.090 -7.579 1.00 . A A . 21 LYS CA 1 1
1 327 1 1 21 LYS CB C 72.919 6.789 -7.892 1.00 . A A . 21 LYS CB 1 1
1 328 1 1 21 LYS CD C 74.093 8.986 -7.695 1.00 . A A . 21 LYS CD 1 1
1 329 1 1 21 LYS CE C 73.910 10.415 -7.174 1.00 . A A . 21 LYS CE 1 1
1 330 1 1 21 LYS CG C 72.728 8.305 -7.812 1.00 . A A . 21 LYS CG 1 1
1 331 1 1 21 LYS H H 72.745 4.340 -8.087 1.00 . A A . 21 LYS H 1 1
1 332 1 1 21 LYS HA H 71.326 6.249 -6.548 1.00 . A A . 21 LYS HA 1 1
1 333 1 1 21 LYS HB2 H 73.666 6.480 -7.176 1.00 . A A . 21 LYS HB2 1 1
1 334 1 1 21 LYS HB3 H 73.241 6.521 -8.887 1.00 . A A . 21 LYS HB3 1 1
1 335 1 1 21 LYS HD2 H 74.715 8.430 -7.009 1.00 . A A . 21 LYS HD2 1 1
1 336 1 1 21 LYS HD3 H 74.564 9.016 -8.665 1.00 . A A . 21 LYS HD3 1 1
1 337 1 1 21 LYS HE2 H 73.565 10.399 -6.149 1.00 . A A . 21 LYS HE2 1 1
1 338 1 1 21 LYS HE3 H 74.835 10.964 -7.253 1.00 . A A . 21 LYS HE3 1 1
1 339 1 1 21 LYS HG2 H 72.227 8.652 -8.704 1.00 . A A . 21 LYS HG2 1 1
1 340 1 1 21 LYS HG3 H 72.131 8.548 -6.945 1.00 . A A . 21 LYS HG3 1 1
1 341 1 1 21 LYS HZ1 H 73.061 10.735 -9.047 1.00 . A A . 21 LYS HZ1 1 1
1 342 1 1 21 LYS HZ2 H 71.936 10.690 -7.775 1.00 . A A . 21 LYS HZ2 1 1
1 343 1 1 21 LYS HZ3 H 72.920 12.055 -7.988 1.00 . A A . 21 LYS HZ3 1 1
1 344 1 1 21 LYS N N 71.848 4.644 -7.836 1.00 . A A . 21 LYS N 1 1
1 345 1 1 21 LYS NZ N 72.879 11.020 -8.063 1.00 . A A . 21 LYS NZ 1 1
1 346 1 1 21 LYS O O 69.748 7.501 -8.175 1.00 . A A . 21 LYS O 1 1
1 347 1 1 22 ALA C C 67.924 6.017 -10.094 1.00 . A A . 22 ALA C 1 1
1 348 1 1 22 ALA CA C 69.299 6.444 -10.614 1.00 . A A . 22 ALA CA 1 1
1 349 1 1 22 ALA CB C 69.622 5.731 -11.928 1.00 . A A . 22 ALA CB 1 1
1 350 1 1 22 ALA H H 70.967 5.275 -9.911 1.00 . A A . 22 ALA H 1 1
1 351 1 1 22 ALA HA H 69.334 7.513 -10.755 1.00 . A A . 22 ALA HA 1 1
1 352 1 1 22 ALA HB1 H 70.661 5.434 -11.929 1.00 . A A . 22 ALA HB1 1 1
1 353 1 1 22 ALA HB2 H 68.997 4.856 -12.025 1.00 . A A . 22 ALA HB2 1 1
1 354 1 1 22 ALA HB3 H 69.437 6.400 -12.755 1.00 . A A . 22 ALA HB3 1 1
1 355 1 1 22 ALA N N 70.362 6.006 -9.665 1.00 . A A . 22 ALA N 1 1
1 356 1 1 22 ALA O O 67.063 6.836 -9.839 1.00 . A A . 22 ALA O 1 1
1 357 1 1 23 ALA C C 66.029 5.009 -8.135 1.00 . A A . 23 ALA C 1 1
1 358 1 1 23 ALA CA C 66.393 4.263 -9.420 1.00 . A A . 23 ALA CA 1 1
1 359 1 1 23 ALA CB C 66.594 2.773 -9.139 1.00 . A A . 23 ALA CB 1 1
1 360 1 1 23 ALA H H 68.419 4.094 -10.138 1.00 . A A . 23 ALA H 1 1
1 361 1 1 23 ALA HA H 65.627 4.398 -10.167 1.00 . A A . 23 ALA HA 1 1
1 362 1 1 23 ALA HB1 H 67.611 2.495 -9.374 1.00 . A A . 23 ALA HB1 1 1
1 363 1 1 23 ALA HB2 H 66.399 2.574 -8.095 1.00 . A A . 23 ALA HB2 1 1
1 364 1 1 23 ALA HB3 H 65.914 2.197 -9.747 1.00 . A A . 23 ALA HB3 1 1
1 365 1 1 23 ALA N N 67.712 4.739 -9.930 1.00 . A A . 23 ALA N 1 1
1 366 1 1 23 ALA O O 64.916 5.462 -7.963 1.00 . A A . 23 ALA O 1 1
1 367 1 1 24 PHE C C 65.932 7.168 -6.248 1.00 . A A . 24 PHE C 1 1
1 368 1 1 24 PHE CA C 66.675 5.860 -5.960 1.00 . A A . 24 PHE CA 1 1
1 369 1 1 24 PHE CB C 68.050 6.143 -5.352 1.00 . A A . 24 PHE CB 1 1
1 370 1 1 24 PHE CD1 C 67.877 8.540 -4.595 1.00 . A A . 24 PHE CD1 1 1
1 371 1 1 24 PHE CD2 C 67.837 6.782 -2.924 1.00 . A A . 24 PHE CD2 1 1
1 372 1 1 24 PHE CE1 C 67.754 9.502 -3.585 1.00 . A A . 24 PHE CE1 1 1
1 373 1 1 24 PHE CE2 C 67.714 7.744 -1.915 1.00 . A A . 24 PHE CE2 1 1
1 374 1 1 24 PHE CG C 67.918 7.180 -4.264 1.00 . A A . 24 PHE CG 1 1
1 375 1 1 24 PHE CZ C 67.673 9.103 -2.245 1.00 . A A . 24 PHE CZ 1 1
1 376 1 1 24 PHE H H 67.853 4.769 -7.394 1.00 . A A . 24 PHE H 1 1
1 377 1 1 24 PHE HA H 66.098 5.235 -5.297 1.00 . A A . 24 PHE HA 1 1
1 378 1 1 24 PHE HB2 H 68.453 5.232 -4.934 1.00 . A A . 24 PHE HB2 1 1
1 379 1 1 24 PHE HB3 H 68.715 6.510 -6.120 1.00 . A A . 24 PHE HB3 1 1
1 380 1 1 24 PHE HD1 H 67.940 8.847 -5.627 1.00 . A A . 24 PHE HD1 1 1
1 381 1 1 24 PHE HD2 H 67.870 5.733 -2.670 1.00 . A A . 24 PHE HD2 1 1
1 382 1 1 24 PHE HE1 H 67.722 10.551 -3.839 1.00 . A A . 24 PHE HE1 1 1
1 383 1 1 24 PHE HE2 H 67.651 7.436 -0.882 1.00 . A A . 24 PHE HE2 1 1
1 384 1 1 24 PHE HZ H 67.576 9.846 -1.466 1.00 . A A . 24 PHE HZ 1 1
1 385 1 1 24 PHE N N 66.962 5.141 -7.234 1.00 . A A . 24 PHE N 1 1
1 386 1 1 24 PHE O O 64.963 7.501 -5.594 1.00 . A A . 24 PHE O 1 1
1 387 1 1 25 ASP C C 64.282 8.936 -8.067 1.00 . A A . 25 ASP C 1 1
1 388 1 1 25 ASP CA C 65.701 9.199 -7.551 1.00 . A A . 25 ASP CA 1 1
1 389 1 1 25 ASP CB C 66.560 9.828 -8.648 1.00 . A A . 25 ASP CB 1 1
1 390 1 1 25 ASP CG C 67.249 11.080 -8.103 1.00 . A A . 25 ASP CG 1 1
1 391 1 1 25 ASP H H 67.161 7.626 -7.738 1.00 . A A . 25 ASP H 1 1
1 392 1 1 25 ASP HA H 65.675 9.845 -6.688 1.00 . A A . 25 ASP HA 1 1
1 393 1 1 25 ASP HB2 H 67.307 9.117 -8.971 1.00 . A A . 25 ASP HB2 1 1
1 394 1 1 25 ASP HB3 H 65.935 10.100 -9.485 1.00 . A A . 25 ASP HB3 1 1
1 395 1 1 25 ASP N N 66.379 7.912 -7.223 1.00 . A A . 25 ASP N 1 1
1 396 1 1 25 ASP O O 63.448 9.819 -8.094 1.00 . A A . 25 ASP O 1 1
1 397 1 1 25 ASP OD1 O 67.791 11.006 -7.013 1.00 . A A . 25 ASP OD1 1 1
1 398 1 1 25 ASP OD2 O 67.222 12.091 -8.785 1.00 . A A . 25 ASP OD2 1 1
1 399 1 1 26 ILE C C 61.639 7.338 -7.842 1.00 . A A . 26 ILE C 1 1
1 400 1 1 26 ILE CA C 62.646 7.412 -8.994 1.00 . A A . 26 ILE CA 1 1
1 401 1 1 26 ILE CB C 62.794 6.047 -9.662 1.00 . A A . 26 ILE CB 1 1
1 402 1 1 26 ILE CD1 C 63.399 6.938 -11.916 1.00 . A A . 26 ILE CD1 1 1
1 403 1 1 26 ILE CG1 C 63.893 6.116 -10.725 1.00 . A A . 26 ILE CG1 1 1
1 404 1 1 26 ILE CG2 C 61.472 5.657 -10.323 1.00 . A A . 26 ILE CG2 1 1
1 405 1 1 26 ILE H H 64.692 7.033 -8.449 1.00 . A A . 26 ILE H 1 1
1 406 1 1 26 ILE HA H 62.334 8.146 -9.719 1.00 . A A . 26 ILE HA 1 1
1 407 1 1 26 ILE HB H 63.055 5.308 -8.918 1.00 . A A . 26 ILE HB 1 1
1 408 1 1 26 ILE HD11 H 62.513 6.478 -12.329 1.00 . A A . 26 ILE HD11 1 1
1 409 1 1 26 ILE HD12 H 63.165 7.940 -11.589 1.00 . A A . 26 ILE HD12 1 1
1 410 1 1 26 ILE HD13 H 64.170 6.977 -12.672 1.00 . A A . 26 ILE HD13 1 1
1 411 1 1 26 ILE HG12 H 64.772 6.582 -10.304 1.00 . A A . 26 ILE HG12 1 1
1 412 1 1 26 ILE HG13 H 64.138 5.118 -11.056 1.00 . A A . 26 ILE HG13 1 1
1 413 1 1 26 ILE HG21 H 61.014 6.535 -10.753 1.00 . A A . 26 ILE HG21 1 1
1 414 1 1 26 ILE HG22 H 61.660 4.931 -11.098 1.00 . A A . 26 ILE HG22 1 1
1 415 1 1 26 ILE HG23 H 60.812 5.233 -9.582 1.00 . A A . 26 ILE HG23 1 1
1 416 1 1 26 ILE N N 64.005 7.730 -8.477 1.00 . A A . 26 ILE N 1 1
1 417 1 1 26 ILE O O 60.513 7.776 -7.962 1.00 . A A . 26 ILE O 1 1
1 418 1 1 27 PHE C C 60.934 8.063 -4.919 1.00 . A A . 27 PHE C 1 1
1 419 1 1 27 PHE CA C 61.096 6.689 -5.576 1.00 . A A . 27 PHE CA 1 1
1 420 1 1 27 PHE CB C 61.748 5.693 -4.613 1.00 . A A . 27 PHE CB 1 1
1 421 1 1 27 PHE CD1 C 61.503 3.752 -6.207 1.00 . A A . 27 PHE CD1 1 1
1 422 1 1 27 PHE CD2 C 63.702 4.258 -5.318 1.00 . A A . 27 PHE CD2 1 1
1 423 1 1 27 PHE CE1 C 62.044 2.687 -6.937 1.00 . A A . 27 PHE CE1 1 1
1 424 1 1 27 PHE CE2 C 64.242 3.193 -6.048 1.00 . A A . 27 PHE CE2 1 1
1 425 1 1 27 PHE CG C 62.332 4.538 -5.396 1.00 . A A . 27 PHE CG 1 1
1 426 1 1 27 PHE CZ C 63.414 2.407 -6.858 1.00 . A A . 27 PHE CZ 1 1
1 427 1 1 27 PHE H H 62.947 6.438 -6.646 1.00 . A A . 27 PHE H 1 1
1 428 1 1 27 PHE HA H 60.140 6.313 -5.902 1.00 . A A . 27 PHE HA 1 1
1 429 1 1 27 PHE HB2 H 62.534 6.187 -4.060 1.00 . A A . 27 PHE HB2 1 1
1 430 1 1 27 PHE HB3 H 61.004 5.318 -3.926 1.00 . A A . 27 PHE HB3 1 1
1 431 1 1 27 PHE HD1 H 60.447 3.967 -6.268 1.00 . A A . 27 PHE HD1 1 1
1 432 1 1 27 PHE HD2 H 64.342 4.864 -4.694 1.00 . A A . 27 PHE HD2 1 1
1 433 1 1 27 PHE HE1 H 61.405 2.080 -7.561 1.00 . A A . 27 PHE HE1 1 1
1 434 1 1 27 PHE HE2 H 65.298 2.977 -5.988 1.00 . A A . 27 PHE HE2 1 1
1 435 1 1 27 PHE HZ H 63.831 1.586 -7.422 1.00 . A A . 27 PHE HZ 1 1
1 436 1 1 27 PHE N N 62.035 6.788 -6.727 1.00 . A A . 27 PHE N 1 1
1 437 1 1 27 PHE O O 59.861 8.428 -4.479 1.00 . A A . 27 PHE O 1 1
1 438 1 1 28 VAL C C 61.200 11.145 -5.216 1.00 . A A . 28 VAL C 1 1
1 439 1 1 28 VAL CA C 61.888 10.184 -4.244 1.00 . A A . 28 VAL CA 1 1
1 440 1 1 28 VAL CB C 63.335 10.610 -3.999 1.00 . A A . 28 VAL CB 1 1
1 441 1 1 28 VAL CG1 C 64.090 9.482 -3.294 1.00 . A A . 28 VAL CG1 1 1
1 442 1 1 28 VAL CG2 C 64.011 10.913 -5.339 1.00 . A A . 28 VAL CG2 1 1
1 443 1 1 28 VAL H H 62.843 8.525 -5.224 1.00 . A A . 28 VAL H 1 1
1 444 1 1 28 VAL HA H 61.352 10.138 -3.310 1.00 . A A . 28 VAL HA 1 1
1 445 1 1 28 VAL HB H 63.348 11.491 -3.381 1.00 . A A . 28 VAL HB 1 1
1 446 1 1 28 VAL HG11 H 63.382 8.800 -2.846 1.00 . A A . 28 VAL HG11 1 1
1 447 1 1 28 VAL HG12 H 64.698 8.951 -4.011 1.00 . A A . 28 VAL HG12 1 1
1 448 1 1 28 VAL HG13 H 64.723 9.899 -2.524 1.00 . A A . 28 VAL HG13 1 1
1 449 1 1 28 VAL HG21 H 63.808 10.111 -6.033 1.00 . A A . 28 VAL HG21 1 1
1 450 1 1 28 VAL HG22 H 63.624 11.840 -5.736 1.00 . A A . 28 VAL HG22 1 1
1 451 1 1 28 VAL HG23 H 65.078 11.001 -5.193 1.00 . A A . 28 VAL HG23 1 1
1 452 1 1 28 VAL N N 61.988 8.832 -4.858 1.00 . A A . 28 VAL N 1 1
1 453 1 1 28 VAL O O 60.791 12.229 -4.853 1.00 . A A . 28 VAL O 1 1
1 454 1 1 29 LEU C C 59.060 12.114 -6.925 1.00 . A A . 29 LEU C 1 1
1 455 1 1 29 LEU CA C 60.409 11.625 -7.461 1.00 . A A . 29 LEU CA 1 1
1 456 1 1 29 LEU CB C 60.218 10.733 -8.689 1.00 . A A . 29 LEU CB 1 1
1 457 1 1 29 LEU CD1 C 59.665 11.305 -11.057 1.00 . A A . 29 LEU CD1 1 1
1 458 1 1 29 LEU CD2 C 57.872 10.525 -9.503 1.00 . A A . 29 LEU CD2 1 1
1 459 1 1 29 LEU CG C 59.162 11.339 -9.613 1.00 . A A . 29 LEU CG 1 1
1 460 1 1 29 LEU H H 61.408 9.867 -6.722 1.00 . A A . 29 LEU H 1 1
1 461 1 1 29 LEU HA H 61.043 12.462 -7.708 1.00 . A A . 29 LEU HA 1 1
1 462 1 1 29 LEU HB2 H 61.156 10.650 -9.220 1.00 . A A . 29 LEU HB2 1 1
1 463 1 1 29 LEU HB3 H 59.896 9.752 -8.373 1.00 . A A . 29 LEU HB3 1 1
1 464 1 1 29 LEU HD11 H 60.447 10.565 -11.148 1.00 . A A . 29 LEU HD11 1 1
1 465 1 1 29 LEU HD12 H 58.849 11.048 -11.716 1.00 . A A . 29 LEU HD12 1 1
1 466 1 1 29 LEU HD13 H 60.054 12.276 -11.325 1.00 . A A . 29 LEU HD13 1 1
1 467 1 1 29 LEU HD21 H 58.091 9.564 -9.060 1.00 . A A . 29 LEU HD21 1 1
1 468 1 1 29 LEU HD22 H 57.165 11.054 -8.882 1.00 . A A . 29 LEU HD22 1 1
1 469 1 1 29 LEU HD23 H 57.453 10.381 -10.487 1.00 . A A . 29 LEU HD23 1 1
1 470 1 1 29 LEU HG H 58.972 12.361 -9.321 1.00 . A A . 29 LEU HG 1 1
1 471 1 1 29 LEU N N 61.071 10.747 -6.454 1.00 . A A . 29 LEU N 1 1
1 472 1 1 29 LEU O O 58.532 13.117 -7.365 1.00 . A A . 29 LEU O 1 1
1 473 1 1 30 GLY C C 57.407 12.388 -3.994 1.00 . A A . 30 GLY C 1 1
1 474 1 1 30 GLY CA C 57.192 11.840 -5.406 1.00 . A A . 30 GLY CA 1 1
1 475 1 1 30 GLY H H 58.946 10.613 -5.632 1.00 . A A . 30 GLY H 1 1
1 476 1 1 30 GLY HA2 H 56.760 12.609 -6.032 1.00 . A A . 30 GLY HA2 1 1
1 477 1 1 30 GLY HA3 H 56.525 10.993 -5.362 1.00 . A A . 30 GLY HA3 1 1
1 478 1 1 30 GLY N N 58.502 11.415 -5.975 1.00 . A A . 30 GLY N 1 1
1 479 1 1 30 GLY O O 56.664 13.225 -3.522 1.00 . A A . 30 GLY O 1 1
1 480 1 1 31 ALA C C 58.680 13.950 -1.918 1.00 . A A . 31 ALA C 1 1
1 481 1 1 31 ALA CA C 58.685 12.419 -1.936 1.00 . A A . 31 ALA CA 1 1
1 482 1 1 31 ALA CB C 60.071 11.879 -1.580 1.00 . A A . 31 ALA CB 1 1
1 483 1 1 31 ALA H H 59.009 11.249 -3.716 1.00 . A A . 31 ALA H 1 1
1 484 1 1 31 ALA HA H 57.949 12.032 -1.249 1.00 . A A . 31 ALA HA 1 1
1 485 1 1 31 ALA HB1 H 60.152 10.852 -1.904 1.00 . A A . 31 ALA HB1 1 1
1 486 1 1 31 ALA HB2 H 60.828 12.474 -2.072 1.00 . A A . 31 ALA HB2 1 1
1 487 1 1 31 ALA HB3 H 60.213 11.931 -0.510 1.00 . A A . 31 ALA HB3 1 1
1 488 1 1 31 ALA N N 58.421 11.923 -3.317 1.00 . A A . 31 ALA N 1 1
1 489 1 1 31 ALA O O 58.653 14.591 -2.950 1.00 . A A . 31 ALA O 1 1
1 490 1 1 32 GLU C C 60.125 16.556 -0.477 1.00 . A A . 32 GLU C 1 1
1 491 1 1 32 GLU CA C 58.700 16.029 -0.677 1.00 . A A . 32 GLU CA 1 1
1 492 1 1 32 GLU CB C 57.830 16.359 0.535 1.00 . A A . 32 GLU CB 1 1
1 493 1 1 32 GLU CD C 57.639 16.163 3.018 1.00 . A A . 32 GLU CD 1 1
1 494 1 1 32 GLU CG C 58.564 15.963 1.816 1.00 . A A . 32 GLU CG 1 1
1 495 1 1 32 GLU H H 58.725 14.007 0.066 1.00 . A A . 32 GLU H 1 1
1 496 1 1 32 GLU HA H 58.265 16.451 -1.569 1.00 . A A . 32 GLU HA 1 1
1 497 1 1 32 GLU HB2 H 57.622 17.420 0.551 1.00 . A A . 32 GLU HB2 1 1
1 498 1 1 32 GLU HB3 H 56.901 15.812 0.471 1.00 . A A . 32 GLU HB3 1 1
1 499 1 1 32 GLU HG2 H 58.858 14.924 1.755 1.00 . A A . 32 GLU HG2 1 1
1 500 1 1 32 GLU HG3 H 59.442 16.580 1.934 1.00 . A A . 32 GLU HG3 1 1
1 501 1 1 32 GLU N N 58.706 14.540 -0.755 1.00 . A A . 32 GLU N 1 1
1 502 1 1 32 GLU O O 60.440 17.671 -0.841 1.00 . A A . 32 GLU O 1 1
1 503 1 1 32 GLU OE1 O 56.437 16.052 2.839 1.00 . A A . 32 GLU OE1 1 1
1 504 1 1 32 GLU OE2 O 58.147 16.425 4.096 1.00 . A A . 32 GLU OE2 1 1
1 505 1 1 33 ASP C C 63.320 15.581 -0.715 1.00 . A A . 33 ASP C 1 1
1 506 1 1 33 ASP CA C 62.389 16.222 0.317 1.00 . A A . 33 ASP CA 1 1
1 507 1 1 33 ASP CB C 62.743 15.753 1.732 1.00 . A A . 33 ASP CB 1 1
1 508 1 1 33 ASP CG C 63.009 14.247 1.724 1.00 . A A . 33 ASP CG 1 1
1 509 1 1 33 ASP H H 60.714 14.866 0.383 1.00 . A A . 33 ASP H 1 1
1 510 1 1 33 ASP HA H 62.446 17.298 0.261 1.00 . A A . 33 ASP HA 1 1
1 511 1 1 33 ASP HB2 H 63.627 16.274 2.071 1.00 . A A . 33 ASP HB2 1 1
1 512 1 1 33 ASP HB3 H 61.921 15.968 2.398 1.00 . A A . 33 ASP HB3 1 1
1 513 1 1 33 ASP N N 60.987 15.763 0.098 1.00 . A A . 33 ASP N 1 1
1 514 1 1 33 ASP O O 64.260 16.192 -1.184 1.00 . A A . 33 ASP O 1 1
1 515 1 1 33 ASP OD1 O 64.141 13.866 1.476 1.00 . A A . 33 ASP OD1 1 1
1 516 1 1 33 ASP OD2 O 62.076 13.499 1.966 1.00 . A A . 33 ASP OD2 1 1
1 517 1 1 34 GLY C C 64.434 12.349 -1.493 1.00 . A A . 34 GLY C 1 1
1 518 1 1 34 GLY CA C 63.931 13.670 -2.072 1.00 . A A . 34 GLY CA 1 1
1 519 1 1 34 GLY H H 62.302 13.878 -0.681 1.00 . A A . 34 GLY H 1 1
1 520 1 1 34 GLY HA2 H 63.359 13.477 -2.969 1.00 . A A . 34 GLY HA2 1 1
1 521 1 1 34 GLY HA3 H 64.774 14.301 -2.309 1.00 . A A . 34 GLY HA3 1 1
1 522 1 1 34 GLY N N 63.065 14.353 -1.072 1.00 . A A . 34 GLY N 1 1
1 523 1 1 34 GLY O O 65.567 11.959 -1.697 1.00 . A A . 34 GLY O 1 1
1 524 1 1 35 CYS C C 63.039 9.252 -0.559 1.00 . A A . 35 CYS C 1 1
1 525 1 1 35 CYS CA C 64.027 10.357 -0.176 1.00 . A A . 35 CYS CA 1 1
1 526 1 1 35 CYS CB C 64.012 10.590 1.334 1.00 . A A . 35 CYS CB 1 1
1 527 1 1 35 CYS H H 62.690 11.987 -0.619 1.00 . A A . 35 CYS H 1 1
1 528 1 1 35 CYS HA H 65.023 10.102 -0.501 1.00 . A A . 35 CYS HA 1 1
1 529 1 1 35 CYS HB2 H 63.682 11.598 1.539 1.00 . A A . 35 CYS HB2 1 1
1 530 1 1 35 CYS HB3 H 63.336 9.889 1.800 1.00 . A A . 35 CYS HB3 1 1
1 531 1 1 35 CYS HG H 65.639 10.479 2.950 1.00 . A A . 35 CYS HG 1 1
1 532 1 1 35 CYS N N 63.599 11.655 -0.771 1.00 . A A . 35 CYS N 1 1
1 533 1 1 35 CYS O O 61.930 9.517 -0.977 1.00 . A A . 35 CYS O 1 1
1 534 1 1 35 CYS SG S 65.679 10.354 1.999 1.00 . A A . 35 CYS SG 1 1
1 535 1 1 36 ILE C C 61.682 6.501 0.460 1.00 . A A . 36 ILE C 1 1
1 536 1 1 36 ILE CA C 62.504 6.899 -0.769 1.00 . A A . 36 ILE CA 1 1
1 537 1 1 36 ILE CB C 63.407 5.745 -1.216 1.00 . A A . 36 ILE CB 1 1
1 538 1 1 36 ILE CD1 C 65.384 5.119 -2.607 1.00 . A A . 36 ILE CD1 1 1
1 539 1 1 36 ILE CG1 C 64.552 6.287 -2.076 1.00 . A A . 36 ILE CG1 1 1
1 540 1 1 36 ILE CG2 C 62.589 4.751 -2.043 1.00 . A A . 36 ILE CG2 1 1
1 541 1 1 36 ILE H H 64.327 7.820 -0.074 1.00 . A A . 36 ILE H 1 1
1 542 1 1 36 ILE HA H 61.853 7.194 -1.579 1.00 . A A . 36 ILE HA 1 1
1 543 1 1 36 ILE HB H 63.811 5.245 -0.348 1.00 . A A . 36 ILE HB 1 1
1 544 1 1 36 ILE HD11 H 64.729 4.316 -2.910 1.00 . A A . 36 ILE HD11 1 1
1 545 1 1 36 ILE HD12 H 65.966 5.448 -3.456 1.00 . A A . 36 ILE HD12 1 1
1 546 1 1 36 ILE HD13 H 66.048 4.767 -1.832 1.00 . A A . 36 ILE HD13 1 1
1 547 1 1 36 ILE HG12 H 64.145 6.846 -2.906 1.00 . A A . 36 ILE HG12 1 1
1 548 1 1 36 ILE HG13 H 65.179 6.931 -1.480 1.00 . A A . 36 ILE HG13 1 1
1 549 1 1 36 ILE HG21 H 61.585 5.129 -2.169 1.00 . A A . 36 ILE HG21 1 1
1 550 1 1 36 ILE HG22 H 63.051 4.626 -3.012 1.00 . A A . 36 ILE HG22 1 1
1 551 1 1 36 ILE HG23 H 62.556 3.800 -1.534 1.00 . A A . 36 ILE HG23 1 1
1 552 1 1 36 ILE N N 63.429 8.016 -0.415 1.00 . A A . 36 ILE N 1 1
1 553 1 1 36 ILE O O 62.207 5.994 1.432 1.00 . A A . 36 ILE O 1 1
1 554 1 1 37 SER C C 59.307 4.868 1.654 1.00 . A A . 37 SER C 1 1
1 555 1 1 37 SER CA C 59.543 6.380 1.599 1.00 . A A . 37 SER CA 1 1
1 556 1 1 37 SER CB C 58.227 7.120 1.362 1.00 . A A . 37 SER CB 1 1
1 557 1 1 37 SER H H 59.996 7.151 -0.363 1.00 . A A . 37 SER H 1 1
1 558 1 1 37 SER HA H 59.998 6.723 2.513 1.00 . A A . 37 SER HA 1 1
1 559 1 1 37 SER HB2 H 58.395 7.955 0.705 1.00 . A A . 37 SER HB2 1 1
1 560 1 1 37 SER HB3 H 57.513 6.445 0.909 1.00 . A A . 37 SER HB3 1 1
1 561 1 1 37 SER HG H 57.579 6.837 3.176 1.00 . A A . 37 SER HG 1 1
1 562 1 1 37 SER N N 60.397 6.735 0.428 1.00 . A A . 37 SER N 1 1
1 563 1 1 37 SER O O 59.209 4.206 0.640 1.00 . A A . 37 SER O 1 1
1 564 1 1 37 SER OG O 57.727 7.595 2.605 1.00 . A A . 37 SER OG 1 1
1 565 1 1 38 THR C C 57.628 2.471 2.359 1.00 . A A . 38 THR C 1 1
1 566 1 1 38 THR CA C 58.984 2.850 2.961 1.00 . A A . 38 THR CA 1 1
1 567 1 1 38 THR CB C 58.994 2.578 4.466 1.00 . A A . 38 THR CB 1 1
1 568 1 1 38 THR CG2 C 60.262 3.164 5.086 1.00 . A A . 38 THR CG2 1 1
1 569 1 1 38 THR H H 59.296 4.872 3.639 1.00 . A A . 38 THR H 1 1
1 570 1 1 38 THR HA H 59.778 2.301 2.482 1.00 . A A . 38 THR HA 1 1
1 571 1 1 38 THR HB H 58.973 1.513 4.640 1.00 . A A . 38 THR HB 1 1
1 572 1 1 38 THR HG1 H 57.072 2.840 4.615 1.00 . A A . 38 THR HG1 1 1
1 573 1 1 38 THR HG21 H 61.013 3.289 4.320 1.00 . A A . 38 THR HG21 1 1
1 574 1 1 38 THR HG22 H 60.037 4.124 5.528 1.00 . A A . 38 THR HG22 1 1
1 575 1 1 38 THR HG23 H 60.633 2.496 5.848 1.00 . A A . 38 THR HG23 1 1
1 576 1 1 38 THR N N 59.215 4.318 2.834 1.00 . A A . 38 THR N 1 1
1 577 1 1 38 THR O O 57.445 1.381 1.855 1.00 . A A . 38 THR O 1 1
1 578 1 1 38 THR OG1 O 57.852 3.179 5.061 1.00 . A A . 38 THR OG1 1 1
1 579 1 1 39 LYS C C 55.449 2.597 0.391 1.00 . A A . 39 LYS C 1 1
1 580 1 1 39 LYS CA C 55.331 3.054 1.848 1.00 . A A . 39 LYS CA 1 1
1 581 1 1 39 LYS CB C 54.559 4.372 1.933 1.00 . A A . 39 LYS CB 1 1
1 582 1 1 39 LYS CD C 52.624 3.380 3.163 1.00 . A A . 39 LYS CD 1 1
1 583 1 1 39 LYS CE C 51.517 3.771 4.146 1.00 . A A . 39 LYS CE 1 1
1 584 1 1 39 LYS CG C 53.753 4.410 3.232 1.00 . A A . 39 LYS CG 1 1
1 585 1 1 39 LYS H H 56.846 4.234 2.826 1.00 . A A . 39 LYS H 1 1
1 586 1 1 39 LYS HA H 54.837 2.301 2.441 1.00 . A A . 39 LYS HA 1 1
1 587 1 1 39 LYS HB2 H 55.256 5.198 1.917 1.00 . A A . 39 LYS HB2 1 1
1 588 1 1 39 LYS HB3 H 53.888 4.451 1.091 1.00 . A A . 39 LYS HB3 1 1
1 589 1 1 39 LYS HD2 H 52.223 3.352 2.160 1.00 . A A . 39 LYS HD2 1 1
1 590 1 1 39 LYS HD3 H 53.008 2.406 3.425 1.00 . A A . 39 LYS HD3 1 1
1 591 1 1 39 LYS HE2 H 51.272 4.818 4.036 1.00 . A A . 39 LYS HE2 1 1
1 592 1 1 39 LYS HE3 H 50.643 3.158 3.991 1.00 . A A . 39 LYS HE3 1 1
1 593 1 1 39 LYS HG2 H 54.401 4.180 4.065 1.00 . A A . 39 LYS HG2 1 1
1 594 1 1 39 LYS HG3 H 53.330 5.394 3.365 1.00 . A A . 39 LYS HG3 1 1
1 595 1 1 39 LYS HZ1 H 52.656 2.634 5.467 1.00 . A A . 39 LYS HZ1 1 1
1 596 1 1 39 LYS HZ2 H 52.702 4.301 5.774 1.00 . A A . 39 LYS HZ2 1 1
1 597 1 1 39 LYS HZ3 H 51.321 3.402 6.185 1.00 . A A . 39 LYS HZ3 1 1
1 598 1 1 39 LYS N N 56.678 3.362 2.412 1.00 . A A . 39 LYS N 1 1
1 599 1 1 39 LYS NZ N 52.092 3.507 5.494 1.00 . A A . 39 LYS NZ 1 1
1 600 1 1 39 LYS O O 54.775 1.682 -0.038 1.00 . A A . 39 LYS O 1 1
1 601 1 1 40 GLU C C 57.558 1.789 -1.956 1.00 . A A . 40 GLU C 1 1
1 602 1 1 40 GLU CA C 56.446 2.831 -1.804 1.00 . A A . 40 GLU CA 1 1
1 603 1 1 40 GLU CB C 56.814 4.120 -2.536 1.00 . A A . 40 GLU CB 1 1
1 604 1 1 40 GLU CD C 55.097 5.764 -3.310 1.00 . A A . 40 GLU CD 1 1
1 605 1 1 40 GLU CG C 55.870 5.241 -2.096 1.00 . A A . 40 GLU CG 1 1
1 606 1 1 40 GLU H H 56.829 3.968 -0.012 1.00 . A A . 40 GLU H 1 1
1 607 1 1 40 GLU HA H 55.514 2.445 -2.186 1.00 . A A . 40 GLU HA 1 1
1 608 1 1 40 GLU HB2 H 57.832 4.391 -2.298 1.00 . A A . 40 GLU HB2 1 1
1 609 1 1 40 GLU HB3 H 56.720 3.970 -3.601 1.00 . A A . 40 GLU HB3 1 1
1 610 1 1 40 GLU HG2 H 55.174 4.858 -1.364 1.00 . A A . 40 GLU HG2 1 1
1 611 1 1 40 GLU HG3 H 56.442 6.047 -1.663 1.00 . A A . 40 GLU HG3 1 1
1 612 1 1 40 GLU N N 56.296 3.229 -0.374 1.00 . A A . 40 GLU N 1 1
1 613 1 1 40 GLU O O 57.727 1.199 -3.005 1.00 . A A . 40 GLU O 1 1
1 614 1 1 40 GLU OE1 O 54.361 4.988 -3.897 1.00 . A A . 40 GLU OE1 1 1
1 615 1 1 40 GLU OE2 O 55.255 6.930 -3.629 1.00 . A A . 40 GLU OE2 1 1
1 616 1 1 41 LEU C C 58.920 -0.702 -1.745 1.00 . A A . 41 LEU C 1 1
1 617 1 1 41 LEU CA C 59.413 0.550 -1.015 1.00 . A A . 41 LEU CA 1 1
1 618 1 1 41 LEU CB C 59.779 0.220 0.432 1.00 . A A . 41 LEU CB 1 1
1 619 1 1 41 LEU CD1 C 61.235 -1.690 -0.260 1.00 . A A . 41 LEU CD1 1 1
1 620 1 1 41 LEU CD2 C 62.163 0.628 -0.192 1.00 . A A . 41 LEU CD2 1 1
1 621 1 1 41 LEU CG C 61.197 -0.352 0.481 1.00 . A A . 41 LEU CG 1 1
1 622 1 1 41 LEU H H 58.165 2.040 -0.082 1.00 . A A . 41 LEU H 1 1
1 623 1 1 41 LEU HA H 60.267 0.971 -1.524 1.00 . A A . 41 LEU HA 1 1
1 624 1 1 41 LEU HB2 H 59.731 1.120 1.029 1.00 . A A . 41 LEU HB2 1 1
1 625 1 1 41 LEU HB3 H 59.085 -0.508 0.821 1.00 . A A . 41 LEU HB3 1 1
1 626 1 1 41 LEU HD11 H 60.250 -2.135 -0.250 1.00 . A A . 41 LEU HD11 1 1
1 627 1 1 41 LEU HD12 H 61.546 -1.528 -1.282 1.00 . A A . 41 LEU HD12 1 1
1 628 1 1 41 LEU HD13 H 61.934 -2.352 0.228 1.00 . A A . 41 LEU HD13 1 1
1 629 1 1 41 LEU HD21 H 61.827 1.639 -0.019 1.00 . A A . 41 LEU HD21 1 1
1 630 1 1 41 LEU HD22 H 63.151 0.501 0.224 1.00 . A A . 41 LEU HD22 1 1
1 631 1 1 41 LEU HD23 H 62.190 0.435 -1.253 1.00 . A A . 41 LEU HD23 1 1
1 632 1 1 41 LEU HG H 61.490 -0.501 1.509 1.00 . A A . 41 LEU HG 1 1
1 633 1 1 41 LEU N N 58.315 1.556 -0.920 1.00 . A A . 41 LEU N 1 1
1 634 1 1 41 LEU O O 59.547 -1.180 -2.669 1.00 . A A . 41 LEU O 1 1
1 635 1 1 42 GLY C C 57.344 -2.243 -3.537 1.00 . A A . 42 GLY C 1 1
1 636 1 1 42 GLY CA C 57.274 -2.451 -2.025 1.00 . A A . 42 GLY CA 1 1
1 637 1 1 42 GLY H H 57.304 -0.836 -0.598 1.00 . A A . 42 GLY H 1 1
1 638 1 1 42 GLY HA2 H 57.875 -3.307 -1.748 1.00 . A A . 42 GLY HA2 1 1
1 639 1 1 42 GLY HA3 H 56.249 -2.617 -1.733 1.00 . A A . 42 GLY HA3 1 1
1 640 1 1 42 GLY N N 57.799 -1.235 -1.342 1.00 . A A . 42 GLY N 1 1
1 641 1 1 42 GLY O O 57.992 -2.987 -4.246 1.00 . A A . 42 GLY O 1 1
1 642 1 1 43 LYS C C 58.176 -0.685 -5.931 1.00 . A A . 43 LYS C 1 1
1 643 1 1 43 LYS CA C 56.735 -0.970 -5.504 1.00 . A A . 43 LYS CA 1 1
1 644 1 1 43 LYS CB C 55.858 0.265 -5.715 1.00 . A A . 43 LYS CB 1 1
1 645 1 1 43 LYS CD C 54.110 0.857 -7.396 1.00 . A A . 43 LYS CD 1 1
1 646 1 1 43 LYS CE C 52.957 1.716 -6.876 1.00 . A A . 43 LYS CE 1 1
1 647 1 1 43 LYS CG C 54.520 -0.154 -6.324 1.00 . A A . 43 LYS CG 1 1
1 648 1 1 43 LYS H H 56.181 -0.635 -3.448 1.00 . A A . 43 LYS H 1 1
1 649 1 1 43 LYS HA H 56.333 -1.808 -6.051 1.00 . A A . 43 LYS HA 1 1
1 650 1 1 43 LYS HB2 H 55.686 0.751 -4.765 1.00 . A A . 43 LYS HB2 1 1
1 651 1 1 43 LYS HB3 H 56.357 0.951 -6.384 1.00 . A A . 43 LYS HB3 1 1
1 652 1 1 43 LYS HD2 H 54.953 1.490 -7.634 1.00 . A A . 43 LYS HD2 1 1
1 653 1 1 43 LYS HD3 H 53.793 0.332 -8.284 1.00 . A A . 43 LYS HD3 1 1
1 654 1 1 43 LYS HE2 H 53.022 1.821 -5.802 1.00 . A A . 43 LYS HE2 1 1
1 655 1 1 43 LYS HE3 H 52.964 2.685 -7.350 1.00 . A A . 43 LYS HE3 1 1
1 656 1 1 43 LYS HG2 H 54.619 -1.133 -6.770 1.00 . A A . 43 LYS HG2 1 1
1 657 1 1 43 LYS HG3 H 53.766 -0.183 -5.552 1.00 . A A . 43 LYS HG3 1 1
1 658 1 1 43 LYS HZ1 H 51.694 0.854 -8.287 1.00 . A A . 43 LYS HZ1 1 1
1 659 1 1 43 LYS HZ2 H 51.725 0.041 -6.795 1.00 . A A . 43 LYS HZ2 1 1
1 660 1 1 43 LYS HZ3 H 50.887 1.509 -6.944 1.00 . A A . 43 LYS HZ3 1 1
1 661 1 1 43 LYS N N 56.691 -1.229 -4.037 1.00 . A A . 43 LYS N 1 1
1 662 1 1 43 LYS NZ N 51.723 0.974 -7.254 1.00 . A A . 43 LYS NZ 1 1
1 663 1 1 43 LYS O O 58.598 -1.045 -7.012 1.00 . A A . 43 LYS O 1 1
1 664 1 1 44 VAL C C 61.128 -1.042 -5.641 1.00 . A A . 44 VAL C 1 1
1 665 1 1 44 VAL CA C 60.351 0.259 -5.425 1.00 . A A . 44 VAL CA 1 1
1 666 1 1 44 VAL CB C 60.892 1.018 -4.213 1.00 . A A . 44 VAL CB 1 1
1 667 1 1 44 VAL CG1 C 62.401 1.215 -4.362 1.00 . A A . 44 VAL CG1 1 1
1 668 1 1 44 VAL CG2 C 60.207 2.383 -4.120 1.00 . A A . 44 VAL CG2 1 1
1 669 1 1 44 VAL H H 58.571 0.228 -4.214 1.00 . A A . 44 VAL H 1 1
1 670 1 1 44 VAL HA H 60.402 0.881 -6.304 1.00 . A A . 44 VAL HA 1 1
1 671 1 1 44 VAL HB H 60.692 0.452 -3.315 1.00 . A A . 44 VAL HB 1 1
1 672 1 1 44 VAL HG11 H 62.776 0.547 -5.122 1.00 . A A . 44 VAL HG11 1 1
1 673 1 1 44 VAL HG12 H 62.604 2.237 -4.647 1.00 . A A . 44 VAL HG12 1 1
1 674 1 1 44 VAL HG13 H 62.886 0.999 -3.422 1.00 . A A . 44 VAL HG13 1 1
1 675 1 1 44 VAL HG21 H 59.720 2.607 -5.057 1.00 . A A . 44 VAL HG21 1 1
1 676 1 1 44 VAL HG22 H 59.473 2.365 -3.328 1.00 . A A . 44 VAL HG22 1 1
1 677 1 1 44 VAL HG23 H 60.945 3.143 -3.908 1.00 . A A . 44 VAL HG23 1 1
1 678 1 1 44 VAL N N 58.934 -0.047 -5.082 1.00 . A A . 44 VAL N 1 1
1 679 1 1 44 VAL O O 61.891 -1.175 -6.576 1.00 . A A . 44 VAL O 1 1
1 680 1 1 45 MET C C 61.005 -4.145 -6.030 1.00 . A A . 45 MET C 1 1
1 681 1 1 45 MET CA C 61.656 -3.300 -4.931 1.00 . A A . 45 MET CA 1 1
1 682 1 1 45 MET CB C 61.517 -3.990 -3.574 1.00 . A A . 45 MET CB 1 1
1 683 1 1 45 MET CE C 65.340 -3.932 -2.782 1.00 . A A . 45 MET CE 1 1
1 684 1 1 45 MET CG C 62.656 -3.545 -2.656 1.00 . A A . 45 MET CG 1 1
1 685 1 1 45 MET H H 60.312 -1.875 -4.033 1.00 . A A . 45 MET H 1 1
1 686 1 1 45 MET HA H 62.698 -3.130 -5.153 1.00 . A A . 45 MET HA 1 1
1 687 1 1 45 MET HB2 H 60.568 -3.723 -3.130 1.00 . A A . 45 MET HB2 1 1
1 688 1 1 45 MET HB3 H 61.563 -5.061 -3.708 1.00 . A A . 45 MET HB3 1 1
1 689 1 1 45 MET HE1 H 65.113 -2.878 -2.701 1.00 . A A . 45 MET HE1 1 1
1 690 1 1 45 MET HE2 H 66.100 -4.199 -2.060 1.00 . A A . 45 MET HE2 1 1
1 691 1 1 45 MET HE3 H 65.704 -4.143 -3.776 1.00 . A A . 45 MET HE3 1 1
1 692 1 1 45 MET HG2 H 63.152 -2.688 -3.087 1.00 . A A . 45 MET HG2 1 1
1 693 1 1 45 MET HG3 H 62.255 -3.279 -1.689 1.00 . A A . 45 MET HG3 1 1
1 694 1 1 45 MET N N 60.935 -2.004 -4.780 1.00 . A A . 45 MET N 1 1
1 695 1 1 45 MET O O 61.674 -4.791 -6.811 1.00 . A A . 45 MET O 1 1
1 696 1 1 45 MET SD S 63.843 -4.897 -2.466 1.00 . A A . 45 MET SD 1 1
1 697 1 1 46 ARG C C 59.600 -4.680 -8.517 1.00 . A A . 46 ARG C 1 1
1 698 1 1 46 ARG CA C 59.002 -4.951 -7.133 1.00 . A A . 46 ARG CA 1 1
1 699 1 1 46 ARG CB C 57.546 -4.484 -7.080 1.00 . A A . 46 ARG CB 1 1
1 700 1 1 46 ARG CD C 55.653 -6.049 -6.614 1.00 . A A . 46 ARG CD 1 1
1 701 1 1 46 ARG CG C 56.800 -5.253 -5.987 1.00 . A A . 46 ARG CG 1 1
1 702 1 1 46 ARG CZ C 54.301 -4.972 -8.311 1.00 . A A . 46 ARG CZ 1 1
1 703 1 1 46 ARG H H 59.182 -3.620 -5.448 1.00 . A A . 46 ARG H 1 1
1 704 1 1 46 ARG HA H 59.058 -6.002 -6.897 1.00 . A A . 46 ARG HA 1 1
1 705 1 1 46 ARG HB2 H 57.515 -3.426 -6.862 1.00 . A A . 46 ARG HB2 1 1
1 706 1 1 46 ARG HB3 H 57.074 -4.669 -8.034 1.00 . A A . 46 ARG HB3 1 1
1 707 1 1 46 ARG HD2 H 56.013 -6.622 -7.459 1.00 . A A . 46 ARG HD2 1 1
1 708 1 1 46 ARG HD3 H 55.201 -6.700 -5.883 1.00 . A A . 46 ARG HD3 1 1
1 709 1 1 46 ARG HE H 54.304 -4.382 -6.416 1.00 . A A . 46 ARG HE 1 1
1 710 1 1 46 ARG HG2 H 57.482 -5.930 -5.494 1.00 . A A . 46 ARG HG2 1 1
1 711 1 1 46 ARG HG3 H 56.400 -4.557 -5.267 1.00 . A A . 46 ARG HG3 1 1
1 712 1 1 46 ARG HH11 H 53.313 -6.712 -8.249 1.00 . A A . 46 ARG HH11 1 1
1 713 1 1 46 ARG HH12 H 53.297 -5.897 -9.776 1.00 . A A . 46 ARG HH12 1 1
1 714 1 1 46 ARG HH21 H 55.205 -3.222 -8.667 1.00 . A A . 46 ARG HH21 1 1
1 715 1 1 46 ARG HH22 H 54.368 -3.919 -10.013 1.00 . A A . 46 ARG HH22 1 1
1 716 1 1 46 ARG N N 59.702 -4.145 -6.091 1.00 . A A . 46 ARG N 1 1
1 717 1 1 46 ARG NE N 54.671 -5.022 -7.061 1.00 . A A . 46 ARG NE 1 1
1 718 1 1 46 ARG NH1 N 53.581 -5.935 -8.819 1.00 . A A . 46 ARG NH1 1 1
1 719 1 1 46 ARG NH2 N 54.653 -3.959 -9.056 1.00 . A A . 46 ARG NH2 1 1
1 720 1 1 46 ARG O O 59.847 -5.590 -9.284 1.00 . A A . 46 ARG O 1 1
1 721 1 1 47 MET C C 61.924 -3.251 -10.174 1.00 . A A . 47 MET C 1 1
1 722 1 1 47 MET CA C 60.398 -3.116 -10.187 1.00 . A A . 47 MET CA 1 1
1 723 1 1 47 MET CB C 59.990 -1.667 -10.456 1.00 . A A . 47 MET CB 1 1
1 724 1 1 47 MET CE C 62.094 1.584 -10.006 1.00 . A A . 47 MET CE 1 1
1 725 1 1 47 MET CG C 60.767 -0.735 -9.522 1.00 . A A . 47 MET CG 1 1
1 726 1 1 47 MET H H 59.614 -2.716 -8.219 1.00 . A A . 47 MET H 1 1
1 727 1 1 47 MET HA H 59.972 -3.761 -10.940 1.00 . A A . 47 MET HA 1 1
1 728 1 1 47 MET HB2 H 60.212 -1.416 -11.483 1.00 . A A . 47 MET HB2 1 1
1 729 1 1 47 MET HB3 H 58.931 -1.552 -10.277 1.00 . A A . 47 MET HB3 1 1
1 730 1 1 47 MET HE1 H 62.708 1.002 -9.332 1.00 . A A . 47 MET HE1 1 1
1 731 1 1 47 MET HE2 H 62.469 1.481 -11.012 1.00 . A A . 47 MET HE2 1 1
1 732 1 1 47 MET HE3 H 62.122 2.626 -9.718 1.00 . A A . 47 MET HE3 1 1
1 733 1 1 47 MET HG2 H 60.482 -0.932 -8.499 1.00 . A A . 47 MET HG2 1 1
1 734 1 1 47 MET HG3 H 61.826 -0.908 -9.640 1.00 . A A . 47 MET HG3 1 1
1 735 1 1 47 MET N N 59.826 -3.438 -8.847 1.00 . A A . 47 MET N 1 1
1 736 1 1 47 MET O O 62.536 -3.568 -11.174 1.00 . A A . 47 MET O 1 1
1 737 1 1 47 MET SD S 60.387 0.987 -9.934 1.00 . A A . 47 MET SD 1 1
1 738 1 1 48 LEU C C 64.478 -4.550 -9.296 1.00 . A A . 48 LEU C 1 1
1 739 1 1 48 LEU CA C 64.033 -3.117 -8.989 1.00 . A A . 48 LEU CA 1 1
1 740 1 1 48 LEU CB C 64.401 -2.737 -7.554 1.00 . A A . 48 LEU CB 1 1
1 741 1 1 48 LEU CD1 C 64.739 -0.595 -6.315 1.00 . A A . 48 LEU CD1 1 1
1 742 1 1 48 LEU CD2 C 66.643 -1.638 -7.547 1.00 . A A . 48 LEU CD2 1 1
1 743 1 1 48 LEU CG C 65.133 -1.395 -7.557 1.00 . A A . 48 LEU CG 1 1
1 744 1 1 48 LEU H H 62.039 -2.748 -8.255 1.00 . A A . 48 LEU H 1 1
1 745 1 1 48 LEU HA H 64.491 -2.427 -9.680 1.00 . A A . 48 LEU HA 1 1
1 746 1 1 48 LEU HB2 H 63.501 -2.657 -6.961 1.00 . A A . 48 LEU HB2 1 1
1 747 1 1 48 LEU HB3 H 65.044 -3.496 -7.134 1.00 . A A . 48 LEU HB3 1 1
1 748 1 1 48 LEU HD11 H 64.576 -1.270 -5.488 1.00 . A A . 48 LEU HD11 1 1
1 749 1 1 48 LEU HD12 H 65.529 0.097 -6.067 1.00 . A A . 48 LEU HD12 1 1
1 750 1 1 48 LEU HD13 H 63.831 -0.048 -6.517 1.00 . A A . 48 LEU HD13 1 1
1 751 1 1 48 LEU HD21 H 66.884 -2.379 -6.800 1.00 . A A . 48 LEU HD21 1 1
1 752 1 1 48 LEU HD22 H 66.957 -1.991 -8.519 1.00 . A A . 48 LEU HD22 1 1
1 753 1 1 48 LEU HD23 H 67.155 -0.715 -7.318 1.00 . A A . 48 LEU HD23 1 1
1 754 1 1 48 LEU HG H 64.862 -0.840 -8.443 1.00 . A A . 48 LEU HG 1 1
1 755 1 1 48 LEU N N 62.547 -3.007 -9.053 1.00 . A A . 48 LEU N 1 1
1 756 1 1 48 LEU O O 65.572 -4.781 -9.771 1.00 . A A . 48 LEU O 1 1
1 757 1 1 49 GLY C C 64.135 -7.699 -7.990 1.00 . A A . 49 GLY C 1 1
1 758 1 1 49 GLY CA C 64.021 -6.928 -9.307 1.00 . A A . 49 GLY CA 1 1
1 759 1 1 49 GLY H H 62.761 -5.309 -8.645 1.00 . A A . 49 GLY H 1 1
1 760 1 1 49 GLY HA2 H 63.266 -7.386 -9.931 1.00 . A A . 49 GLY HA2 1 1
1 761 1 1 49 GLY HA3 H 64.972 -6.951 -9.816 1.00 . A A . 49 GLY HA3 1 1
1 762 1 1 49 GLY N N 63.640 -5.514 -9.028 1.00 . A A . 49 GLY N 1 1
1 763 1 1 49 GLY O O 64.856 -8.671 -7.890 1.00 . A A . 49 GLY O 1 1
1 764 1 1 50 GLN C C 62.118 -8.524 -5.286 1.00 . A A . 50 GLN C 1 1
1 765 1 1 50 GLN CA C 63.498 -7.983 -5.669 1.00 . A A . 50 GLN CA 1 1
1 766 1 1 50 GLN CB C 63.955 -6.923 -4.667 1.00 . A A . 50 GLN CB 1 1
1 767 1 1 50 GLN CD C 66.210 -6.848 -3.592 1.00 . A A . 50 GLN CD 1 1
1 768 1 1 50 GLN CG C 65.435 -6.610 -4.891 1.00 . A A . 50 GLN CG 1 1
1 769 1 1 50 GLN H H 62.853 -6.486 -7.080 1.00 . A A . 50 GLN H 1 1
1 770 1 1 50 GLN HA H 64.219 -8.785 -5.712 1.00 . A A . 50 GLN HA 1 1
1 771 1 1 50 GLN HB2 H 63.371 -6.023 -4.804 1.00 . A A . 50 GLN HB2 1 1
1 772 1 1 50 GLN HB3 H 63.815 -7.293 -3.663 1.00 . A A . 50 GLN HB3 1 1
1 773 1 1 50 GLN HE21 H 67.773 -5.764 -4.159 1.00 . A A . 50 GLN HE21 1 1
1 774 1 1 50 GLN HE22 H 67.894 -6.459 -2.616 1.00 . A A . 50 GLN HE22 1 1
1 775 1 1 50 GLN HG2 H 65.825 -7.255 -5.667 1.00 . A A . 50 GLN HG2 1 1
1 776 1 1 50 GLN HG3 H 65.545 -5.579 -5.189 1.00 . A A . 50 GLN HG3 1 1
1 777 1 1 50 GLN N N 63.429 -7.273 -6.978 1.00 . A A . 50 GLN N 1 1
1 778 1 1 50 GLN NE2 N 67.390 -6.313 -3.444 1.00 . A A . 50 GLN NE2 1 1
1 779 1 1 50 GLN O O 61.163 -8.393 -6.025 1.00 . A A . 50 GLN O 1 1
1 780 1 1 50 GLN OE1 O 65.735 -7.528 -2.704 1.00 . A A . 50 GLN OE1 1 1
1 781 1 1 51 ASN C C 60.555 -9.600 -2.184 1.00 . A A . 51 ASN C 1 1
1 782 1 1 51 ASN CA C 60.688 -9.677 -3.707 1.00 . A A . 51 ASN CA 1 1
1 783 1 1 51 ASN CB C 60.693 -11.134 -4.174 1.00 . A A . 51 ASN CB 1 1
1 784 1 1 51 ASN CG C 60.682 -11.181 -5.702 1.00 . A A . 51 ASN CG 1 1
1 785 1 1 51 ASN H H 62.789 -9.225 -3.554 1.00 . A A . 51 ASN H 1 1
1 786 1 1 51 ASN HA H 59.882 -9.141 -4.184 1.00 . A A . 51 ASN HA 1 1
1 787 1 1 51 ASN HB2 H 61.580 -11.627 -3.804 1.00 . A A . 51 ASN HB2 1 1
1 788 1 1 51 ASN HB3 H 59.816 -11.638 -3.795 1.00 . A A . 51 ASN HB3 1 1
1 789 1 1 51 ASN HD21 H 62.109 -12.557 -5.810 1.00 . A A . 51 ASN HD21 1 1
1 790 1 1 51 ASN HD22 H 61.500 -12.025 -7.302 1.00 . A A . 51 ASN HD22 1 1
1 791 1 1 51 ASN N N 62.006 -9.129 -4.136 1.00 . A A . 51 ASN N 1 1
1 792 1 1 51 ASN ND2 N 61.499 -11.989 -6.323 1.00 . A A . 51 ASN ND2 1 1
1 793 1 1 51 ASN O O 60.349 -10.601 -1.526 1.00 . A A . 51 ASN O 1 1
1 794 1 1 51 ASN OD1 O 59.925 -10.474 -6.339 1.00 . A A . 51 ASN OD1 1 1
1 795 1 1 52 PRO C C 59.122 -8.326 0.252 1.00 . A A . 52 PRO C 1 1
1 796 1 1 52 PRO CA C 60.574 -8.181 -0.212 1.00 . A A . 52 PRO CA 1 1
1 797 1 1 52 PRO CB C 61.058 -6.745 -0.034 1.00 . A A . 52 PRO CB 1 1
1 798 1 1 52 PRO CD C 60.925 -7.157 -2.408 1.00 . A A . 52 PRO CD 1 1
1 799 1 1 52 PRO CG C 60.812 -6.087 -1.353 1.00 . A A . 52 PRO CG 1 1
1 800 1 1 52 PRO HA H 61.218 -8.858 0.325 1.00 . A A . 52 PRO HA 1 1
1 801 1 1 52 PRO HB2 H 60.492 -6.254 0.747 1.00 . A A . 52 PRO HB2 1 1
1 802 1 1 52 PRO HB3 H 62.113 -6.729 0.196 1.00 . A A . 52 PRO HB3 1 1
1 803 1 1 52 PRO HD2 H 60.178 -7.010 -3.177 1.00 . A A . 52 PRO HD2 1 1
1 804 1 1 52 PRO HD3 H 61.915 -7.166 -2.835 1.00 . A A . 52 PRO HD3 1 1
1 805 1 1 52 PRO HG2 H 59.822 -5.652 -1.369 1.00 . A A . 52 PRO HG2 1 1
1 806 1 1 52 PRO HG3 H 61.554 -5.323 -1.529 1.00 . A A . 52 PRO HG3 1 1
1 807 1 1 52 PRO N N 60.679 -8.404 -1.675 1.00 . A A . 52 PRO N 1 1
1 808 1 1 52 PRO O O 58.195 -7.996 -0.462 1.00 . A A . 52 PRO O 1 1
1 809 1 1 53 THR C C 57.015 -7.645 2.518 1.00 . A A . 53 THR C 1 1
1 810 1 1 53 THR CA C 57.527 -8.975 1.958 1.00 . A A . 53 THR CA 1 1
1 811 1 1 53 THR CB C 57.633 -10.020 3.069 1.00 . A A . 53 THR CB 1 1
1 812 1 1 53 THR CG2 C 57.318 -11.404 2.503 1.00 . A A . 53 THR CG2 1 1
1 813 1 1 53 THR H H 59.679 -9.071 2.007 1.00 . A A . 53 THR H 1 1
1 814 1 1 53 THR HA H 56.876 -9.332 1.177 1.00 . A A . 53 THR HA 1 1
1 815 1 1 53 THR HB H 56.929 -9.787 3.853 1.00 . A A . 53 THR HB 1 1
1 816 1 1 53 THR HG1 H 59.086 -10.836 4.073 1.00 . A A . 53 THR HG1 1 1
1 817 1 1 53 THR HG21 H 57.250 -11.346 1.427 1.00 . A A . 53 THR HG21 1 1
1 818 1 1 53 THR HG22 H 58.104 -12.093 2.776 1.00 . A A . 53 THR HG22 1 1
1 819 1 1 53 THR HG23 H 56.379 -11.753 2.906 1.00 . A A . 53 THR HG23 1 1
1 820 1 1 53 THR N N 58.918 -8.813 1.446 1.00 . A A . 53 THR N 1 1
1 821 1 1 53 THR O O 57.765 -6.698 2.651 1.00 . A A . 53 THR O 1 1
1 822 1 1 53 THR OG1 O 58.952 -10.012 3.599 1.00 . A A . 53 THR OG1 1 1
1 823 1 1 54 PRO C C 55.578 -6.157 4.822 1.00 . A A . 54 PRO C 1 1
1 824 1 1 54 PRO CA C 55.123 -6.392 3.378 1.00 . A A . 54 PRO CA 1 1
1 825 1 1 54 PRO CB C 53.628 -6.696 3.320 1.00 . A A . 54 PRO CB 1 1
1 826 1 1 54 PRO CD C 54.786 -8.720 2.693 1.00 . A A . 54 PRO CD 1 1
1 827 1 1 54 PRO CG C 53.534 -8.188 3.343 1.00 . A A . 54 PRO CG 1 1
1 828 1 1 54 PRO HA H 55.349 -5.538 2.761 1.00 . A A . 54 PRO HA 1 1
1 829 1 1 54 PRO HB2 H 53.127 -6.272 4.181 1.00 . A A . 54 PRO HB2 1 1
1 830 1 1 54 PRO HB3 H 53.200 -6.314 2.407 1.00 . A A . 54 PRO HB3 1 1
1 831 1 1 54 PRO HD2 H 55.137 -9.600 3.212 1.00 . A A . 54 PRO HD2 1 1
1 832 1 1 54 PRO HD3 H 54.610 -8.936 1.650 1.00 . A A . 54 PRO HD3 1 1
1 833 1 1 54 PRO HG2 H 53.469 -8.538 4.364 1.00 . A A . 54 PRO HG2 1 1
1 834 1 1 54 PRO HG3 H 52.669 -8.513 2.785 1.00 . A A . 54 PRO HG3 1 1
1 835 1 1 54 PRO N N 55.747 -7.620 2.826 1.00 . A A . 54 PRO N 1 1
1 836 1 1 54 PRO O O 55.687 -5.035 5.273 1.00 . A A . 54 PRO O 1 1
1 837 1 1 55 GLU C C 57.797 -6.785 7.023 1.00 . A A . 55 GLU C 1 1
1 838 1 1 55 GLU CA C 56.288 -7.045 6.964 1.00 . A A . 55 GLU CA 1 1
1 839 1 1 55 GLU CB C 55.954 -8.376 7.638 1.00 . A A . 55 GLU CB 1 1
1 840 1 1 55 GLU CD C 53.566 -8.477 8.371 1.00 . A A . 55 GLU CD 1 1
1 841 1 1 55 GLU CG C 54.993 -8.134 8.804 1.00 . A A . 55 GLU CG 1 1
1 842 1 1 55 GLU H H 55.746 -8.106 5.167 1.00 . A A . 55 GLU H 1 1
1 843 1 1 55 GLU HA H 55.747 -6.244 7.442 1.00 . A A . 55 GLU HA 1 1
1 844 1 1 55 GLU HB2 H 55.490 -9.036 6.920 1.00 . A A . 55 GLU HB2 1 1
1 845 1 1 55 GLU HB3 H 56.860 -8.829 8.011 1.00 . A A . 55 GLU HB3 1 1
1 846 1 1 55 GLU HG2 H 55.276 -8.759 9.639 1.00 . A A . 55 GLU HG2 1 1
1 847 1 1 55 GLU HG3 H 55.037 -7.097 9.100 1.00 . A A . 55 GLU HG3 1 1
1 848 1 1 55 GLU N N 55.842 -7.209 5.550 1.00 . A A . 55 GLU N 1 1
1 849 1 1 55 GLU O O 58.310 -6.272 7.996 1.00 . A A . 55 GLU O 1 1
1 850 1 1 55 GLU OE1 O 53.391 -8.854 7.224 1.00 . A A . 55 GLU OE1 1 1
1 851 1 1 55 GLU OE2 O 52.673 -8.357 9.193 1.00 . A A . 55 GLU OE2 1 1
1 852 1 1 56 GLU C C 60.320 -5.487 5.579 1.00 . A A . 56 GLU C 1 1
1 853 1 1 56 GLU CA C 59.986 -6.924 5.994 1.00 . A A . 56 GLU CA 1 1
1 854 1 1 56 GLU CB C 60.535 -7.919 4.971 1.00 . A A . 56 GLU CB 1 1
1 855 1 1 56 GLU CD C 62.465 -9.282 5.786 1.00 . A A . 56 GLU CD 1 1
1 856 1 1 56 GLU CG C 60.940 -9.212 5.683 1.00 . A A . 56 GLU CG 1 1
1 857 1 1 56 GLU H H 58.079 -7.562 5.217 1.00 . A A . 56 GLU H 1 1
1 858 1 1 56 GLU HA H 60.395 -7.138 6.968 1.00 . A A . 56 GLU HA 1 1
1 859 1 1 56 GLU HB2 H 59.773 -8.136 4.236 1.00 . A A . 56 GLU HB2 1 1
1 860 1 1 56 GLU HB3 H 61.398 -7.494 4.482 1.00 . A A . 56 GLU HB3 1 1
1 861 1 1 56 GLU HG2 H 60.512 -9.225 6.675 1.00 . A A . 56 GLU HG2 1 1
1 862 1 1 56 GLU HG3 H 60.579 -10.060 5.122 1.00 . A A . 56 GLU HG3 1 1
1 863 1 1 56 GLU N N 58.510 -7.143 5.991 1.00 . A A . 56 GLU N 1 1
1 864 1 1 56 GLU O O 61.260 -4.895 6.069 1.00 . A A . 56 GLU O 1 1
1 865 1 1 56 GLU OE1 O 63.120 -8.955 4.810 1.00 . A A . 56 GLU OE1 1 1
1 866 1 1 56 GLU OE2 O 62.951 -9.663 6.838 1.00 . A A . 56 GLU OE2 1 1
1 867 1 1 57 LEU C C 60.109 -2.630 5.450 1.00 . A A . 57 LEU C 1 1
1 868 1 1 57 LEU CA C 59.847 -3.528 4.236 1.00 . A A . 57 LEU CA 1 1
1 869 1 1 57 LEU CB C 58.587 -3.078 3.497 1.00 . A A . 57 LEU CB 1 1
1 870 1 1 57 LEU CD1 C 59.417 -4.254 1.457 1.00 . A A . 57 LEU CD1 1 1
1 871 1 1 57 LEU CD2 C 57.624 -2.527 1.260 1.00 . A A . 57 LEU CD2 1 1
1 872 1 1 57 LEU CG C 58.898 -2.926 2.008 1.00 . A A . 57 LEU CG 1 1
1 873 1 1 57 LEU H H 58.808 -5.417 4.291 1.00 . A A . 57 LEU H 1 1
1 874 1 1 57 LEU HA H 60.692 -3.510 3.567 1.00 . A A . 57 LEU HA 1 1
1 875 1 1 57 LEU HB2 H 57.809 -3.816 3.630 1.00 . A A . 57 LEU HB2 1 1
1 876 1 1 57 LEU HB3 H 58.257 -2.129 3.892 1.00 . A A . 57 LEU HB3 1 1
1 877 1 1 57 LEU HD11 H 59.156 -5.053 2.134 1.00 . A A . 57 LEU HD11 1 1
1 878 1 1 57 LEU HD12 H 58.973 -4.441 0.491 1.00 . A A . 57 LEU HD12 1 1
1 879 1 1 57 LEU HD13 H 60.491 -4.206 1.355 1.00 . A A . 57 LEU HD13 1 1
1 880 1 1 57 LEU HD21 H 56.768 -2.967 1.748 1.00 . A A . 57 LEU HD21 1 1
1 881 1 1 57 LEU HD22 H 57.528 -1.452 1.261 1.00 . A A . 57 LEU HD22 1 1
1 882 1 1 57 LEU HD23 H 57.681 -2.883 0.242 1.00 . A A . 57 LEU HD23 1 1
1 883 1 1 57 LEU HG H 59.651 -2.162 1.874 1.00 . A A . 57 LEU HG 1 1
1 884 1 1 57 LEU N N 59.562 -4.923 4.678 1.00 . A A . 57 LEU N 1 1
1 885 1 1 57 LEU O O 61.240 -2.393 5.824 1.00 . A A . 57 LEU O 1 1
1 886 1 1 58 GLN C C 60.173 -1.935 8.277 1.00 . A A . 58 GLN C 1 1
1 887 1 1 58 GLN CA C 59.267 -1.248 7.252 1.00 . A A . 58 GLN CA 1 1
1 888 1 1 58 GLN CB C 57.867 -1.042 7.830 1.00 . A A . 58 GLN CB 1 1
1 889 1 1 58 GLN CD C 58.568 1.272 8.458 1.00 . A A . 58 GLN CD 1 1
1 890 1 1 58 GLN CG C 57.929 -0.022 8.968 1.00 . A A . 58 GLN CG 1 1
1 891 1 1 58 GLN H H 58.168 -2.332 5.748 1.00 . A A . 58 GLN H 1 1
1 892 1 1 58 GLN HA H 59.686 -0.301 6.953 1.00 . A A . 58 GLN HA 1 1
1 893 1 1 58 GLN HB2 H 57.208 -0.678 7.054 1.00 . A A . 58 GLN HB2 1 1
1 894 1 1 58 GLN HB3 H 57.492 -1.980 8.209 1.00 . A A . 58 GLN HB3 1 1
1 895 1 1 58 GLN HE21 H 60.414 0.716 8.940 1.00 . A A . 58 GLN HE21 1 1
1 896 1 1 58 GLN HE22 H 60.279 2.251 8.226 1.00 . A A . 58 GLN HE22 1 1
1 897 1 1 58 GLN HG2 H 56.930 0.185 9.322 1.00 . A A . 58 GLN HG2 1 1
1 898 1 1 58 GLN HG3 H 58.524 -0.420 9.776 1.00 . A A . 58 GLN HG3 1 1
1 899 1 1 58 GLN N N 59.073 -2.130 6.065 1.00 . A A . 58 GLN N 1 1
1 900 1 1 58 GLN NE2 N 59.861 1.426 8.548 1.00 . A A . 58 GLN NE2 1 1
1 901 1 1 58 GLN O O 61.109 -1.350 8.783 1.00 . A A . 58 GLN O 1 1
1 902 1 1 58 GLN OE1 O 57.885 2.150 7.970 1.00 . A A . 58 GLN OE1 1 1
1 903 1 1 59 GLU C C 62.233 -3.676 9.271 1.00 . A A . 59 GLU C 1 1
1 904 1 1 59 GLU CA C 60.749 -3.897 9.577 1.00 . A A . 59 GLU CA 1 1
1 905 1 1 59 GLU CB C 60.379 -5.371 9.407 1.00 . A A . 59 GLU CB 1 1
1 906 1 1 59 GLU CD C 61.159 -7.714 9.784 1.00 . A A . 59 GLU CD 1 1
1 907 1 1 59 GLU CG C 61.413 -6.243 10.120 1.00 . A A . 59 GLU CG 1 1
1 908 1 1 59 GLU H H 59.143 -3.628 8.165 1.00 . A A . 59 GLU H 1 1
1 909 1 1 59 GLU HA H 60.516 -3.572 10.578 1.00 . A A . 59 GLU HA 1 1
1 910 1 1 59 GLU HB2 H 59.402 -5.547 9.833 1.00 . A A . 59 GLU HB2 1 1
1 911 1 1 59 GLU HB3 H 60.365 -5.620 8.356 1.00 . A A . 59 GLU HB3 1 1
1 912 1 1 59 GLU HG2 H 62.405 -5.965 9.795 1.00 . A A . 59 GLU HG2 1 1
1 913 1 1 59 GLU HG3 H 61.330 -6.100 11.188 1.00 . A A . 59 GLU HG3 1 1
1 914 1 1 59 GLU N N 59.902 -3.173 8.585 1.00 . A A . 59 GLU N 1 1
1 915 1 1 59 GLU O O 62.933 -3.003 10.001 1.00 . A A . 59 GLU O 1 1
1 916 1 1 59 GLU OE1 O 60.001 -8.088 9.693 1.00 . A A . 59 GLU OE1 1 1
1 917 1 1 59 GLU OE2 O 62.125 -8.440 9.624 1.00 . A A . 59 GLU OE2 1 1
1 918 1 1 60 MET C C 64.524 -2.570 7.873 1.00 . A A . 60 MET C 1 1
1 919 1 1 60 MET CA C 64.156 -4.055 7.844 1.00 . A A . 60 MET CA 1 1
1 920 1 1 60 MET CB C 64.290 -4.615 6.428 1.00 . A A . 60 MET CB 1 1
1 921 1 1 60 MET CE C 66.979 -7.262 5.884 1.00 . A A . 60 MET CE 1 1
1 922 1 1 60 MET CG C 64.598 -6.111 6.498 1.00 . A A . 60 MET CG 1 1
1 923 1 1 60 MET H H 62.135 -4.773 7.619 1.00 . A A . 60 MET H 1 1
1 924 1 1 60 MET HA H 64.781 -4.613 8.523 1.00 . A A . 60 MET HA 1 1
1 925 1 1 60 MET HB2 H 63.364 -4.461 5.892 1.00 . A A . 60 MET HB2 1 1
1 926 1 1 60 MET HB3 H 65.093 -4.108 5.916 1.00 . A A . 60 MET HB3 1 1
1 927 1 1 60 MET HE1 H 66.310 -7.252 5.036 1.00 . A A . 60 MET HE1 1 1
1 928 1 1 60 MET HE2 H 67.915 -6.788 5.617 1.00 . A A . 60 MET HE2 1 1
1 929 1 1 60 MET HE3 H 67.167 -8.281 6.180 1.00 . A A . 60 MET HE3 1 1
1 930 1 1 60 MET HG2 H 63.843 -6.608 7.090 1.00 . A A . 60 MET HG2 1 1
1 931 1 1 60 MET HG3 H 64.601 -6.525 5.500 1.00 . A A . 60 MET HG3 1 1
1 932 1 1 60 MET N N 62.716 -4.234 8.196 1.00 . A A . 60 MET N 1 1
1 933 1 1 60 MET O O 65.507 -2.176 8.469 1.00 . A A . 60 MET O 1 1
1 934 1 1 60 MET SD S 66.222 -6.361 7.259 1.00 . A A . 60 MET SD 1 1
1 935 1 1 61 ILE C C 64.118 0.244 8.665 1.00 . A A . 61 ILE C 1 1
1 936 1 1 61 ILE CA C 64.050 -0.282 7.230 1.00 . A A . 61 ILE CA 1 1
1 937 1 1 61 ILE CB C 62.888 0.365 6.475 1.00 . A A . 61 ILE CB 1 1
1 938 1 1 61 ILE CD1 C 61.466 0.117 4.435 1.00 . A A . 61 ILE CD1 1 1
1 939 1 1 61 ILE CG1 C 62.834 -0.188 5.049 1.00 . A A . 61 ILE CG1 1 1
1 940 1 1 61 ILE CG2 C 63.092 1.880 6.424 1.00 . A A . 61 ILE CG2 1 1
1 941 1 1 61 ILE H H 62.955 -2.078 6.761 1.00 . A A . 61 ILE H 1 1
1 942 1 1 61 ILE HA H 64.978 -0.092 6.713 1.00 . A A . 61 ILE HA 1 1
1 943 1 1 61 ILE HB H 61.961 0.144 6.985 1.00 . A A . 61 ILE HB 1 1
1 944 1 1 61 ILE HD11 H 60.745 0.280 5.224 1.00 . A A . 61 ILE HD11 1 1
1 945 1 1 61 ILE HD12 H 61.536 1.004 3.822 1.00 . A A . 61 ILE HD12 1 1
1 946 1 1 61 ILE HD13 H 61.151 -0.718 3.826 1.00 . A A . 61 ILE HD13 1 1
1 947 1 1 61 ILE HG12 H 63.608 0.276 4.453 1.00 . A A . 61 ILE HG12 1 1
1 948 1 1 61 ILE HG13 H 62.987 -1.256 5.069 1.00 . A A . 61 ILE HG13 1 1
1 949 1 1 61 ILE HG21 H 64.142 2.099 6.307 1.00 . A A . 61 ILE HG21 1 1
1 950 1 1 61 ILE HG22 H 62.543 2.290 5.587 1.00 . A A . 61 ILE HG22 1 1
1 951 1 1 61 ILE HG23 H 62.732 2.323 7.341 1.00 . A A . 61 ILE HG23 1 1
1 952 1 1 61 ILE N N 63.743 -1.741 7.235 1.00 . A A . 61 ILE N 1 1
1 953 1 1 61 ILE O O 65.141 0.721 9.115 1.00 . A A . 61 ILE O 1 1
1 954 1 1 62 ASP C C 64.198 0.007 11.572 1.00 . A A . 62 ASP C 1 1
1 955 1 1 62 ASP CA C 63.040 0.644 10.799 1.00 . A A . 62 ASP CA 1 1
1 956 1 1 62 ASP CB C 61.694 0.197 11.374 1.00 . A A . 62 ASP CB 1 1
1 957 1 1 62 ASP CG C 61.746 0.239 12.904 1.00 . A A . 62 ASP CG 1 1
1 958 1 1 62 ASP H H 62.222 -0.237 9.010 1.00 . A A . 62 ASP H 1 1
1 959 1 1 62 ASP HA H 63.113 1.720 10.824 1.00 . A A . 62 ASP HA 1 1
1 960 1 1 62 ASP HB2 H 60.916 0.859 11.022 1.00 . A A . 62 ASP HB2 1 1
1 961 1 1 62 ASP HB3 H 61.483 -0.811 11.051 1.00 . A A . 62 ASP HB3 1 1
1 962 1 1 62 ASP N N 63.036 0.155 9.390 1.00 . A A . 62 ASP N 1 1
1 963 1 1 62 ASP O O 64.642 0.520 12.581 1.00 . A A . 62 ASP O 1 1
1 964 1 1 62 ASP OD1 O 61.956 1.314 13.440 1.00 . A A . 62 ASP OD1 1 1
1 965 1 1 62 ASP OD2 O 61.574 -0.804 13.510 1.00 . A A . 62 ASP OD2 1 1
1 966 1 1 63 GLU C C 67.154 -1.152 11.397 1.00 . A A . 63 GLU C 1 1
1 967 1 1 63 GLU CA C 65.820 -1.781 11.809 1.00 . A A . 63 GLU CA 1 1
1 968 1 1 63 GLU CB C 65.754 -3.239 11.358 1.00 . A A . 63 GLU CB 1 1
1 969 1 1 63 GLU CD C 64.237 -5.177 11.785 1.00 . A A . 63 GLU CD 1 1
1 970 1 1 63 GLU CG C 65.071 -4.077 12.441 1.00 . A A . 63 GLU CG 1 1
1 971 1 1 63 GLU H H 64.319 -1.502 10.289 1.00 . A A . 63 GLU H 1 1
1 972 1 1 63 GLU HA H 65.689 -1.719 12.878 1.00 . A A . 63 GLU HA 1 1
1 973 1 1 63 GLU HB2 H 65.189 -3.306 10.440 1.00 . A A . 63 GLU HB2 1 1
1 974 1 1 63 GLU HB3 H 66.753 -3.611 11.194 1.00 . A A . 63 GLU HB3 1 1
1 975 1 1 63 GLU HG2 H 65.823 -4.523 13.076 1.00 . A A . 63 GLU HG2 1 1
1 976 1 1 63 GLU HG3 H 64.428 -3.445 13.035 1.00 . A A . 63 GLU HG3 1 1
1 977 1 1 63 GLU N N 64.692 -1.107 11.104 1.00 . A A . 63 GLU N 1 1
1 978 1 1 63 GLU O O 68.051 -0.995 12.202 1.00 . A A . 63 GLU O 1 1
1 979 1 1 63 GLU OE1 O 64.678 -5.706 10.778 1.00 . A A . 63 GLU OE1 1 1
1 980 1 1 63 GLU OE2 O 63.170 -5.471 12.299 1.00 . A A . 63 GLU OE2 1 1
1 981 1 1 64 VAL C C 68.530 1.336 9.901 1.00 . A A . 64 VAL C 1 1
1 982 1 1 64 VAL CA C 68.570 -0.179 9.691 1.00 . A A . 64 VAL CA 1 1
1 983 1 1 64 VAL CB C 68.656 -0.512 8.202 1.00 . A A . 64 VAL CB 1 1
1 984 1 1 64 VAL CG1 C 67.636 0.324 7.429 1.00 . A A . 64 VAL CG1 1 1
1 985 1 1 64 VAL CG2 C 70.064 -0.198 7.691 1.00 . A A . 64 VAL CG2 1 1
1 986 1 1 64 VAL H H 66.558 -0.931 9.517 1.00 . A A . 64 VAL H 1 1
1 987 1 1 64 VAL HA H 69.407 -0.612 10.215 1.00 . A A . 64 VAL HA 1 1
1 988 1 1 64 VAL HB H 68.444 -1.562 8.056 1.00 . A A . 64 VAL HB 1 1
1 989 1 1 64 VAL HG11 H 67.744 1.365 7.698 1.00 . A A . 64 VAL HG11 1 1
1 990 1 1 64 VAL HG12 H 67.805 0.208 6.368 1.00 . A A . 64 VAL HG12 1 1
1 991 1 1 64 VAL HG13 H 66.638 -0.008 7.673 1.00 . A A . 64 VAL HG13 1 1
1 992 1 1 64 VAL HG21 H 70.789 -0.739 8.280 1.00 . A A . 64 VAL HG21 1 1
1 993 1 1 64 VAL HG22 H 70.146 -0.496 6.656 1.00 . A A . 64 VAL HG22 1 1
1 994 1 1 64 VAL HG23 H 70.249 0.862 7.776 1.00 . A A . 64 VAL HG23 1 1
1 995 1 1 64 VAL N N 67.293 -0.795 10.150 1.00 . A A . 64 VAL N 1 1
1 996 1 1 64 VAL O O 69.545 2.004 9.868 1.00 . A A . 64 VAL O 1 1
1 997 1 1 65 ASP C C 67.975 3.744 11.635 1.00 . A A . 65 ASP C 1 1
1 998 1 1 65 ASP CA C 67.267 3.356 10.335 1.00 . A A . 65 ASP CA 1 1
1 999 1 1 65 ASP CB C 65.767 3.644 10.431 1.00 . A A . 65 ASP CB 1 1
1 1000 1 1 65 ASP CG C 65.527 5.148 10.304 1.00 . A A . 65 ASP CG 1 1
1 1001 1 1 65 ASP H H 66.559 1.329 10.145 1.00 . A A . 65 ASP H 1 1
1 1002 1 1 65 ASP HA H 67.692 3.888 9.500 1.00 . A A . 65 ASP HA 1 1
1 1003 1 1 65 ASP HB2 H 65.251 3.127 9.636 1.00 . A A . 65 ASP HB2 1 1
1 1004 1 1 65 ASP HB3 H 65.395 3.302 11.385 1.00 . A A . 65 ASP HB3 1 1
1 1005 1 1 65 ASP N N 67.366 1.884 10.121 1.00 . A A . 65 ASP N 1 1
1 1006 1 1 65 ASP O O 67.711 3.193 12.685 1.00 . A A . 65 ASP O 1 1
1 1007 1 1 65 ASP OD1 O 66.492 5.868 10.103 1.00 . A A . 65 ASP OD1 1 1
1 1008 1 1 65 ASP OD2 O 64.382 5.556 10.410 1.00 . A A . 65 ASP OD2 1 1
1 1009 1 1 66 GLU C C 69.239 6.546 13.168 1.00 . A A . 66 GLU C 1 1
1 1010 1 1 66 GLU CA C 69.603 5.105 12.803 1.00 . A A . 66 GLU CA 1 1
1 1011 1 1 66 GLU CB C 71.084 5.002 12.440 1.00 . A A . 66 GLU CB 1 1
1 1012 1 1 66 GLU CD C 72.463 2.985 11.920 1.00 . A A . 66 GLU CD 1 1
1 1013 1 1 66 GLU CG C 71.658 3.702 13.004 1.00 . A A . 66 GLU CG 1 1
1 1014 1 1 66 GLU H H 69.077 5.115 10.713 1.00 . A A . 66 GLU H 1 1
1 1015 1 1 66 GLU HA H 69.377 4.439 13.620 1.00 . A A . 66 GLU HA 1 1
1 1016 1 1 66 GLU HB2 H 71.192 5.005 11.364 1.00 . A A . 66 GLU HB2 1 1
1 1017 1 1 66 GLU HB3 H 71.619 5.840 12.858 1.00 . A A . 66 GLU HB3 1 1
1 1018 1 1 66 GLU HG2 H 72.301 3.926 13.843 1.00 . A A . 66 GLU HG2 1 1
1 1019 1 1 66 GLU HG3 H 70.850 3.064 13.331 1.00 . A A . 66 GLU HG3 1 1
1 1020 1 1 66 GLU N N 68.876 4.686 11.571 1.00 . A A . 66 GLU N 1 1
1 1021 1 1 66 GLU O O 69.236 6.921 14.325 1.00 . A A . 66 GLU O 1 1
1 1022 1 1 66 GLU OE1 O 73.432 3.560 11.450 1.00 . A A . 66 GLU OE1 1 1
1 1023 1 1 66 GLU OE2 O 72.099 1.872 11.577 1.00 . A A . 66 GLU OE2 1 1
1 1024 1 1 67 ASP C C 67.099 8.855 12.929 1.00 . A A . 67 ASP C 1 1
1 1025 1 1 67 ASP CA C 68.564 8.771 12.489 1.00 . A A . 67 ASP CA 1 1
1 1026 1 1 67 ASP CB C 68.774 9.520 11.171 1.00 . A A . 67 ASP CB 1 1
1 1027 1 1 67 ASP CG C 67.793 8.996 10.121 1.00 . A A . 67 ASP CG 1 1
1 1028 1 1 67 ASP H H 68.937 7.034 11.268 1.00 . A A . 67 ASP H 1 1
1 1029 1 1 67 ASP HA H 69.211 9.176 13.250 1.00 . A A . 67 ASP HA 1 1
1 1030 1 1 67 ASP HB2 H 68.604 10.575 11.327 1.00 . A A . 67 ASP HB2 1 1
1 1031 1 1 67 ASP HB3 H 69.785 9.364 10.825 1.00 . A A . 67 ASP HB3 1 1
1 1032 1 1 67 ASP N N 68.930 7.356 12.193 1.00 . A A . 67 ASP N 1 1
1 1033 1 1 67 ASP O O 66.548 9.926 13.084 1.00 . A A . 67 ASP O 1 1
1 1034 1 1 67 ASP OD1 O 67.004 8.128 10.457 1.00 . A A . 67 ASP OD1 1 1
1 1035 1 1 67 ASP OD2 O 67.849 9.469 8.998 1.00 . A A . 67 ASP OD2 1 1
1 1036 1 1 68 GLY C C 64.248 8.705 12.678 1.00 . A A . 68 GLY C 1 1
1 1037 1 1 68 GLY CA C 65.041 7.744 13.564 1.00 . A A . 68 GLY CA 1 1
1 1038 1 1 68 GLY H H 66.931 6.878 13.003 1.00 . A A . 68 GLY H 1 1
1 1039 1 1 68 GLY HA2 H 64.630 6.748 13.475 1.00 . A A . 68 GLY HA2 1 1
1 1040 1 1 68 GLY HA3 H 64.976 8.070 14.590 1.00 . A A . 68 GLY HA3 1 1
1 1041 1 1 68 GLY N N 66.468 7.731 13.134 1.00 . A A . 68 GLY N 1 1
1 1042 1 1 68 GLY O O 63.496 9.530 13.157 1.00 . A A . 68 GLY O 1 1
1 1043 1 1 69 SER C C 62.430 8.810 9.907 1.00 . A A . 69 SER C 1 1
1 1044 1 1 69 SER CA C 63.666 9.517 10.470 1.00 . A A . 69 SER CA 1 1
1 1045 1 1 69 SER CB C 64.653 9.844 9.351 1.00 . A A . 69 SER CB 1 1
1 1046 1 1 69 SER H H 65.023 7.936 11.020 1.00 . A A . 69 SER H 1 1
1 1047 1 1 69 SER HA H 63.382 10.421 10.985 1.00 . A A . 69 SER HA 1 1
1 1048 1 1 69 SER HB2 H 64.403 10.796 8.914 1.00 . A A . 69 SER HB2 1 1
1 1049 1 1 69 SER HB3 H 65.655 9.890 9.757 1.00 . A A . 69 SER HB3 1 1
1 1050 1 1 69 SER HG H 65.136 9.107 7.616 1.00 . A A . 69 SER HG 1 1
1 1051 1 1 69 SER N N 64.411 8.608 11.387 1.00 . A A . 69 SER N 1 1
1 1052 1 1 69 SER O O 61.337 9.339 9.929 1.00 . A A . 69 SER O 1 1
1 1053 1 1 69 SER OG O 64.580 8.837 8.351 1.00 . A A . 69 SER OG 1 1
1 1054 1 1 70 GLY C C 61.627 6.678 7.335 1.00 . A A . 70 GLY C 1 1
1 1055 1 1 70 GLY CA C 61.429 6.880 8.839 1.00 . A A . 70 GLY CA 1 1
1 1056 1 1 70 GLY H H 63.485 7.207 9.393 1.00 . A A . 70 GLY H 1 1
1 1057 1 1 70 GLY HA2 H 61.343 5.917 9.325 1.00 . A A . 70 GLY HA2 1 1
1 1058 1 1 70 GLY HA3 H 60.527 7.449 9.006 1.00 . A A . 70 GLY HA3 1 1
1 1059 1 1 70 GLY N N 62.595 7.617 9.402 1.00 . A A . 70 GLY N 1 1
1 1060 1 1 70 GLY O O 61.222 5.679 6.775 1.00 . A A . 70 GLY O 1 1
1 1061 1 1 71 THR C C 63.808 6.775 4.946 1.00 . A A . 71 THR C 1 1
1 1062 1 1 71 THR CA C 62.473 7.475 5.209 1.00 . A A . 71 THR CA 1 1
1 1063 1 1 71 THR CB C 62.502 8.906 4.668 1.00 . A A . 71 THR CB 1 1
1 1064 1 1 71 THR CG2 C 61.166 9.589 4.958 1.00 . A A . 71 THR CG2 1 1
1 1065 1 1 71 THR H H 62.570 8.416 7.147 1.00 . A A . 71 THR H 1 1
1 1066 1 1 71 THR HA H 61.664 6.926 4.756 1.00 . A A . 71 THR HA 1 1
1 1067 1 1 71 THR HB H 62.667 8.885 3.602 1.00 . A A . 71 THR HB 1 1
1 1068 1 1 71 THR HG1 H 64.191 9.871 4.622 1.00 . A A . 71 THR HG1 1 1
1 1069 1 1 71 THR HG21 H 60.589 8.978 5.636 1.00 . A A . 71 THR HG21 1 1
1 1070 1 1 71 THR HG22 H 61.345 10.554 5.407 1.00 . A A . 71 THR HG22 1 1
1 1071 1 1 71 THR HG23 H 60.619 9.717 4.035 1.00 . A A . 71 THR HG23 1 1
1 1072 1 1 71 THR N N 62.249 7.619 6.677 1.00 . A A . 71 THR N 1 1
1 1073 1 1 71 THR O O 64.701 6.790 5.770 1.00 . A A . 71 THR O 1 1
1 1074 1 1 71 THR OG1 O 63.553 9.628 5.296 1.00 . A A . 71 THR OG1 1 1
1 1075 1 1 72 VAL C C 66.116 6.340 2.616 1.00 . A A . 72 VAL C 1 1
1 1076 1 1 72 VAL CA C 65.227 5.454 3.493 1.00 . A A . 72 VAL CA 1 1
1 1077 1 1 72 VAL CB C 64.816 4.189 2.735 1.00 . A A . 72 VAL CB 1 1
1 1078 1 1 72 VAL CG1 C 65.958 3.175 2.779 1.00 . A A . 72 VAL CG1 1 1
1 1079 1 1 72 VAL CG2 C 63.572 3.577 3.388 1.00 . A A . 72 VAL CG2 1 1
1 1080 1 1 72 VAL H H 63.218 6.156 3.155 1.00 . A A . 72 VAL H 1 1
1 1081 1 1 72 VAL HA H 65.742 5.188 4.402 1.00 . A A . 72 VAL HA 1 1
1 1082 1 1 72 VAL HB H 64.598 4.441 1.708 1.00 . A A . 72 VAL HB 1 1
1 1083 1 1 72 VAL HG11 H 66.901 3.696 2.843 1.00 . A A . 72 VAL HG11 1 1
1 1084 1 1 72 VAL HG12 H 65.840 2.536 3.642 1.00 . A A . 72 VAL HG12 1 1
1 1085 1 1 72 VAL HG13 H 65.940 2.574 1.882 1.00 . A A . 72 VAL HG13 1 1
1 1086 1 1 72 VAL HG21 H 63.769 3.392 4.433 1.00 . A A . 72 VAL HG21 1 1
1 1087 1 1 72 VAL HG22 H 62.742 4.262 3.293 1.00 . A A . 72 VAL HG22 1 1
1 1088 1 1 72 VAL HG23 H 63.329 2.647 2.897 1.00 . A A . 72 VAL HG23 1 1
1 1089 1 1 72 VAL N N 63.950 6.159 3.805 1.00 . A A . 72 VAL N 1 1
1 1090 1 1 72 VAL O O 65.877 6.499 1.434 1.00 . A A . 72 VAL O 1 1
1 1091 1 1 73 ASP C C 69.218 6.978 1.835 1.00 . A A . 73 ASP C 1 1
1 1092 1 1 73 ASP CA C 68.042 7.791 2.380 1.00 . A A . 73 ASP CA 1 1
1 1093 1 1 73 ASP CB C 68.535 8.856 3.358 1.00 . A A . 73 ASP CB 1 1
1 1094 1 1 73 ASP CG C 69.517 9.788 2.646 1.00 . A A . 73 ASP CG 1 1
1 1095 1 1 73 ASP H H 67.316 6.777 4.136 1.00 . A A . 73 ASP H 1 1
1 1096 1 1 73 ASP HA H 67.498 8.256 1.573 1.00 . A A . 73 ASP HA 1 1
1 1097 1 1 73 ASP HB2 H 67.694 9.428 3.722 1.00 . A A . 73 ASP HB2 1 1
1 1098 1 1 73 ASP HB3 H 69.033 8.380 4.190 1.00 . A A . 73 ASP HB3 1 1
1 1099 1 1 73 ASP N N 67.139 6.917 3.183 1.00 . A A . 73 ASP N 1 1
1 1100 1 1 73 ASP O O 69.463 5.865 2.256 1.00 . A A . 73 ASP O 1 1
1 1101 1 1 73 ASP OD1 O 69.083 10.512 1.765 1.00 . A A . 73 ASP OD1 1 1
1 1102 1 1 73 ASP OD2 O 70.687 9.760 2.992 1.00 . A A . 73 ASP OD2 1 1
1 1103 1 1 74 PHE C C 71.904 6.108 1.458 1.00 . A A . 74 PHE C 1 1
1 1104 1 1 74 PHE CA C 71.109 6.781 0.335 1.00 . A A . 74 PHE CA 1 1
1 1105 1 1 74 PHE CB C 71.960 7.842 -0.363 1.00 . A A . 74 PHE CB 1 1
1 1106 1 1 74 PHE CD1 C 71.998 7.246 -2.812 1.00 . A A . 74 PHE CD1 1 1
1 1107 1 1 74 PHE CD2 C 73.904 6.649 -1.436 1.00 . A A . 74 PHE CD2 1 1
1 1108 1 1 74 PHE CE1 C 72.625 6.679 -3.927 1.00 . A A . 74 PHE CE1 1 1
1 1109 1 1 74 PHE CE2 C 74.531 6.082 -2.551 1.00 . A A . 74 PHE CE2 1 1
1 1110 1 1 74 PHE CG C 72.637 7.231 -1.565 1.00 . A A . 74 PHE CG 1 1
1 1111 1 1 74 PHE CZ C 73.893 6.097 -3.797 1.00 . A A . 74 PHE CZ 1 1
1 1112 1 1 74 PHE H H 69.737 8.424 0.577 1.00 . A A . 74 PHE H 1 1
1 1113 1 1 74 PHE HA H 70.773 6.048 -0.381 1.00 . A A . 74 PHE HA 1 1
1 1114 1 1 74 PHE HB2 H 71.327 8.659 -0.680 1.00 . A A . 74 PHE HB2 1 1
1 1115 1 1 74 PHE HB3 H 72.709 8.211 0.322 1.00 . A A . 74 PHE HB3 1 1
1 1116 1 1 74 PHE HD1 H 71.021 7.696 -2.911 1.00 . A A . 74 PHE HD1 1 1
1 1117 1 1 74 PHE HD2 H 74.396 6.637 -0.475 1.00 . A A . 74 PHE HD2 1 1
1 1118 1 1 74 PHE HE1 H 72.133 6.691 -4.888 1.00 . A A . 74 PHE HE1 1 1
1 1119 1 1 74 PHE HE2 H 75.508 5.634 -2.451 1.00 . A A . 74 PHE HE2 1 1
1 1120 1 1 74 PHE HZ H 74.377 5.660 -4.657 1.00 . A A . 74 PHE HZ 1 1
1 1121 1 1 74 PHE N N 69.950 7.525 0.903 1.00 . A A . 74 PHE N 1 1
1 1122 1 1 74 PHE O O 72.484 5.057 1.276 1.00 . A A . 74 PHE O 1 1
1 1123 1 1 75 ASP C C 72.002 4.807 4.205 1.00 . A A . 75 ASP C 1 1
1 1124 1 1 75 ASP CA C 72.688 6.099 3.750 1.00 . A A . 75 ASP CA 1 1
1 1125 1 1 75 ASP CB C 72.650 7.149 4.860 1.00 . A A . 75 ASP CB 1 1
1 1126 1 1 75 ASP CG C 74.076 7.587 5.196 1.00 . A A . 75 ASP CG 1 1
1 1127 1 1 75 ASP H H 71.457 7.554 2.744 1.00 . A A . 75 ASP H 1 1
1 1128 1 1 75 ASP HA H 73.708 5.902 3.461 1.00 . A A . 75 ASP HA 1 1
1 1129 1 1 75 ASP HB2 H 72.079 8.004 4.526 1.00 . A A . 75 ASP HB2 1 1
1 1130 1 1 75 ASP HB3 H 72.188 6.728 5.740 1.00 . A A . 75 ASP HB3 1 1
1 1131 1 1 75 ASP N N 71.932 6.706 2.617 1.00 . A A . 75 ASP N 1 1
1 1132 1 1 75 ASP O O 72.533 3.724 4.051 1.00 . A A . 75 ASP O 1 1
1 1133 1 1 75 ASP OD1 O 74.863 6.736 5.579 1.00 . A A . 75 ASP OD1 1 1
1 1134 1 1 75 ASP OD2 O 74.360 8.767 5.064 1.00 . A A . 75 ASP OD2 1 1
1 1135 1 1 76 GLU C C 69.632 2.874 4.013 1.00 . A A . 76 GLU C 1 1
1 1136 1 1 76 GLU CA C 70.110 3.687 5.221 1.00 . A A . 76 GLU CA 1 1
1 1137 1 1 76 GLU CB C 68.917 4.202 6.026 1.00 . A A . 76 GLU CB 1 1
1 1138 1 1 76 GLU CD C 68.259 5.903 7.735 1.00 . A A . 76 GLU CD 1 1
1 1139 1 1 76 GLU CG C 69.415 5.063 7.190 1.00 . A A . 76 GLU CG 1 1
1 1140 1 1 76 GLU H H 70.414 5.793 4.874 1.00 . A A . 76 GLU H 1 1
1 1141 1 1 76 GLU HA H 70.750 3.089 5.850 1.00 . A A . 76 GLU HA 1 1
1 1142 1 1 76 GLU HB2 H 68.280 4.796 5.386 1.00 . A A . 76 GLU HB2 1 1
1 1143 1 1 76 GLU HB3 H 68.357 3.365 6.415 1.00 . A A . 76 GLU HB3 1 1
1 1144 1 1 76 GLU HG2 H 69.798 4.423 7.973 1.00 . A A . 76 GLU HG2 1 1
1 1145 1 1 76 GLU HG3 H 70.201 5.716 6.843 1.00 . A A . 76 GLU HG3 1 1
1 1146 1 1 76 GLU N N 70.827 4.911 4.761 1.00 . A A . 76 GLU N 1 1
1 1147 1 1 76 GLU O O 69.522 1.665 4.072 1.00 . A A . 76 GLU O 1 1
1 1148 1 1 76 GLU OE1 O 67.130 5.643 7.351 1.00 . A A . 76 GLU OE1 1 1
1 1149 1 1 76 GLU OE2 O 68.521 6.793 8.527 1.00 . A A . 76 GLU OE2 1 1
1 1150 1 1 77 PHE C C 69.929 1.765 1.278 1.00 . A A . 77 PHE C 1 1
1 1151 1 1 77 PHE CA C 68.881 2.793 1.709 1.00 . A A . 77 PHE CA 1 1
1 1152 1 1 77 PHE CB C 68.708 3.869 0.636 1.00 . A A . 77 PHE CB 1 1
1 1153 1 1 77 PHE CD1 C 67.190 2.497 -0.838 1.00 . A A . 77 PHE CD1 1 1
1 1154 1 1 77 PHE CD2 C 69.268 3.340 -1.763 1.00 . A A . 77 PHE CD2 1 1
1 1155 1 1 77 PHE CE1 C 66.888 1.896 -2.066 1.00 . A A . 77 PHE CE1 1 1
1 1156 1 1 77 PHE CE2 C 68.965 2.739 -2.991 1.00 . A A . 77 PHE CE2 1 1
1 1157 1 1 77 PHE CG C 68.381 3.219 -0.687 1.00 . A A . 77 PHE CG 1 1
1 1158 1 1 77 PHE CZ C 67.775 2.017 -3.143 1.00 . A A . 77 PHE CZ 1 1
1 1159 1 1 77 PHE H H 69.445 4.502 2.894 1.00 . A A . 77 PHE H 1 1
1 1160 1 1 77 PHE HA H 67.936 2.311 1.902 1.00 . A A . 77 PHE HA 1 1
1 1161 1 1 77 PHE HB2 H 67.904 4.533 0.920 1.00 . A A . 77 PHE HB2 1 1
1 1162 1 1 77 PHE HB3 H 69.623 4.434 0.542 1.00 . A A . 77 PHE HB3 1 1
1 1163 1 1 77 PHE HD1 H 66.506 2.405 -0.008 1.00 . A A . 77 PHE HD1 1 1
1 1164 1 1 77 PHE HD2 H 70.185 3.896 -1.647 1.00 . A A . 77 PHE HD2 1 1
1 1165 1 1 77 PHE HE1 H 65.969 1.340 -2.183 1.00 . A A . 77 PHE HE1 1 1
1 1166 1 1 77 PHE HE2 H 69.649 2.831 -3.821 1.00 . A A . 77 PHE HE2 1 1
1 1167 1 1 77 PHE HZ H 67.541 1.553 -4.089 1.00 . A A . 77 PHE HZ 1 1
1 1168 1 1 77 PHE N N 69.349 3.529 2.920 1.00 . A A . 77 PHE N 1 1
1 1169 1 1 77 PHE O O 69.606 0.648 0.925 1.00 . A A . 77 PHE O 1 1
1 1170 1 1 78 LEU C C 72.400 0.080 1.971 1.00 . A A . 78 LEU C 1 1
1 1171 1 1 78 LEU CA C 72.246 1.169 0.905 1.00 . A A . 78 LEU CA 1 1
1 1172 1 1 78 LEU CB C 73.523 2.006 0.806 1.00 . A A . 78 LEU CB 1 1
1 1173 1 1 78 LEU CD1 C 74.871 3.507 -0.669 1.00 . A A . 78 LEU CD1 1 1
1 1174 1 1 78 LEU CD2 C 73.707 1.521 -1.639 1.00 . A A . 78 LEU CD2 1 1
1 1175 1 1 78 LEU CG C 73.619 2.630 -0.588 1.00 . A A . 78 LEU CG 1 1
1 1176 1 1 78 LEU H H 71.421 3.034 1.601 1.00 . A A . 78 LEU H 1 1
1 1177 1 1 78 LEU HA H 72.016 0.731 -0.053 1.00 . A A . 78 LEU HA 1 1
1 1178 1 1 78 LEU HB2 H 73.498 2.788 1.550 1.00 . A A . 78 LEU HB2 1 1
1 1179 1 1 78 LEU HB3 H 74.382 1.374 0.975 1.00 . A A . 78 LEU HB3 1 1
1 1180 1 1 78 LEU HD11 H 75.683 3.025 -0.144 1.00 . A A . 78 LEU HD11 1 1
1 1181 1 1 78 LEU HD12 H 75.146 3.647 -1.704 1.00 . A A . 78 LEU HD12 1 1
1 1182 1 1 78 LEU HD13 H 74.667 4.465 -0.217 1.00 . A A . 78 LEU HD13 1 1
1 1183 1 1 78 LEU HD21 H 73.587 0.561 -1.160 1.00 . A A . 78 LEU HD21 1 1
1 1184 1 1 78 LEU HD22 H 72.925 1.658 -2.372 1.00 . A A . 78 LEU HD22 1 1
1 1185 1 1 78 LEU HD23 H 74.669 1.563 -2.128 1.00 . A A . 78 LEU HD23 1 1
1 1186 1 1 78 LEU HG H 72.744 3.236 -0.773 1.00 . A A . 78 LEU HG 1 1
1 1187 1 1 78 LEU N N 71.182 2.130 1.309 1.00 . A A . 78 LEU N 1 1
1 1188 1 1 78 LEU O O 72.434 -1.096 1.670 1.00 . A A . 78 LEU O 1 1
1 1189 1 1 79 VAL C C 71.521 -1.579 4.233 1.00 . A A . 79 VAL C 1 1
1 1190 1 1 79 VAL CA C 72.644 -0.541 4.304 1.00 . A A . 79 VAL CA 1 1
1 1191 1 1 79 VAL CB C 72.549 0.263 5.600 1.00 . A A . 79 VAL CB 1 1
1 1192 1 1 79 VAL CG1 C 72.815 -0.659 6.792 1.00 . A A . 79 VAL CG1 1 1
1 1193 1 1 79 VAL CG2 C 73.592 1.384 5.584 1.00 . A A . 79 VAL CG2 1 1
1 1194 1 1 79 VAL H H 72.462 1.422 3.433 1.00 . A A . 79 VAL H 1 1
1 1195 1 1 79 VAL HA H 73.607 -1.023 4.241 1.00 . A A . 79 VAL HA 1 1
1 1196 1 1 79 VAL HB H 71.560 0.689 5.689 1.00 . A A . 79 VAL HB 1 1
1 1197 1 1 79 VAL HG11 H 72.230 -1.561 6.685 1.00 . A A . 79 VAL HG11 1 1
1 1198 1 1 79 VAL HG12 H 73.864 -0.912 6.825 1.00 . A A . 79 VAL HG12 1 1
1 1199 1 1 79 VAL HG13 H 72.536 -0.156 7.706 1.00 . A A . 79 VAL HG13 1 1
1 1200 1 1 79 VAL HG21 H 74.131 1.360 4.648 1.00 . A A . 79 VAL HG21 1 1
1 1201 1 1 79 VAL HG22 H 73.096 2.338 5.688 1.00 . A A . 79 VAL HG22 1 1
1 1202 1 1 79 VAL HG23 H 74.283 1.246 6.401 1.00 . A A . 79 VAL HG23 1 1
1 1203 1 1 79 VAL N N 72.493 0.467 3.214 1.00 . A A . 79 VAL N 1 1
1 1204 1 1 79 VAL O O 71.719 -2.741 4.527 1.00 . A A . 79 VAL O 1 1
1 1205 1 1 80 MET C C 69.487 -3.168 2.654 1.00 . A A . 80 MET C 1 1
1 1206 1 1 80 MET CA C 69.213 -2.145 3.760 1.00 . A A . 80 MET CA 1 1
1 1207 1 1 80 MET CB C 67.986 -1.301 3.421 1.00 . A A . 80 MET CB 1 1
1 1208 1 1 80 MET CE C 65.037 -1.731 2.547 1.00 . A A . 80 MET CE 1 1
1 1209 1 1 80 MET CG C 66.914 -1.503 4.494 1.00 . A A . 80 MET CG 1 1
1 1210 1 1 80 MET H H 70.199 -0.233 3.615 1.00 . A A . 80 MET H 1 1
1 1211 1 1 80 MET HA H 69.070 -2.643 4.707 1.00 . A A . 80 MET HA 1 1
1 1212 1 1 80 MET HB2 H 68.267 -0.258 3.382 1.00 . A A . 80 MET HB2 1 1
1 1213 1 1 80 MET HB3 H 67.594 -1.605 2.462 1.00 . A A . 80 MET HB3 1 1
1 1214 1 1 80 MET HE1 H 65.805 -1.065 2.177 1.00 . A A . 80 MET HE1 1 1
1 1215 1 1 80 MET HE2 H 64.713 -2.390 1.754 1.00 . A A . 80 MET HE2 1 1
1 1216 1 1 80 MET HE3 H 64.197 -1.150 2.894 1.00 . A A . 80 MET HE3 1 1
1 1217 1 1 80 MET HG2 H 67.377 -1.863 5.402 1.00 . A A . 80 MET HG2 1 1
1 1218 1 1 80 MET HG3 H 66.420 -0.563 4.691 1.00 . A A . 80 MET HG3 1 1
1 1219 1 1 80 MET N N 70.342 -1.173 3.847 1.00 . A A . 80 MET N 1 1
1 1220 1 1 80 MET O O 69.070 -4.306 2.729 1.00 . A A . 80 MET O 1 1
1 1221 1 1 80 MET SD S 65.701 -2.714 3.914 1.00 . A A . 80 MET SD 1 1
1 1222 1 1 81 MET C C 71.623 -4.662 0.940 1.00 . A A . 81 MET C 1 1
1 1223 1 1 81 MET CA C 70.496 -3.716 0.520 1.00 . A A . 81 MET CA 1 1
1 1224 1 1 81 MET CB C 70.939 -2.832 -0.645 1.00 . A A . 81 MET CB 1 1
1 1225 1 1 81 MET CE C 67.798 -1.073 -2.421 1.00 . A A . 81 MET CE 1 1
1 1226 1 1 81 MET CG C 69.807 -2.736 -1.669 1.00 . A A . 81 MET CG 1 1
1 1227 1 1 81 MET H H 70.520 -1.847 1.591 1.00 . A A . 81 MET H 1 1
1 1228 1 1 81 MET HA H 69.615 -4.276 0.246 1.00 . A A . 81 MET HA 1 1
1 1229 1 1 81 MET HB2 H 71.177 -1.844 -0.277 1.00 . A A . 81 MET HB2 1 1
1 1230 1 1 81 MET HB3 H 71.811 -3.263 -1.114 1.00 . A A . 81 MET HB3 1 1
1 1231 1 1 81 MET HE1 H 67.453 -2.089 -2.293 1.00 . A A . 81 MET HE1 1 1
1 1232 1 1 81 MET HE2 H 67.310 -0.435 -1.700 1.00 . A A . 81 MET HE2 1 1
1 1233 1 1 81 MET HE3 H 67.564 -0.730 -3.419 1.00 . A A . 81 MET HE3 1 1
1 1234 1 1 81 MET HG2 H 70.054 -3.333 -2.536 1.00 . A A . 81 MET HG2 1 1
1 1235 1 1 81 MET HG3 H 68.892 -3.101 -1.229 1.00 . A A . 81 MET HG3 1 1
1 1236 1 1 81 MET N N 70.189 -2.769 1.629 1.00 . A A . 81 MET N 1 1
1 1237 1 1 81 MET O O 71.449 -5.863 0.995 1.00 . A A . 81 MET O 1 1
1 1238 1 1 81 MET SD S 69.590 -1.010 -2.169 1.00 . A A . 81 MET SD 1 1
1 1239 1 1 82 VAL C C 73.428 -5.968 2.758 1.00 . A A . 82 VAL C 1 1
1 1240 1 1 82 VAL CA C 73.905 -5.008 1.665 1.00 . A A . 82 VAL CA 1 1
1 1241 1 1 82 VAL CB C 74.975 -4.059 2.206 1.00 . A A . 82 VAL CB 1 1
1 1242 1 1 82 VAL CG1 C 74.323 -3.009 3.104 1.00 . A A . 82 VAL CG1 1 1
1 1243 1 1 82 VAL CG2 C 75.999 -4.855 3.017 1.00 . A A . 82 VAL CG2 1 1
1 1244 1 1 82 VAL H H 72.900 -3.160 1.197 1.00 . A A . 82 VAL H 1 1
1 1245 1 1 82 VAL HA H 74.291 -5.559 0.821 1.00 . A A . 82 VAL HA 1 1
1 1246 1 1 82 VAL HB H 75.470 -3.567 1.380 1.00 . A A . 82 VAL HB 1 1
1 1247 1 1 82 VAL HG11 H 73.449 -3.433 3.577 1.00 . A A . 82 VAL HG11 1 1
1 1248 1 1 82 VAL HG12 H 75.025 -2.695 3.862 1.00 . A A . 82 VAL HG12 1 1
1 1249 1 1 82 VAL HG13 H 74.031 -2.157 2.508 1.00 . A A . 82 VAL HG13 1 1
1 1250 1 1 82 VAL HG21 H 75.792 -5.910 2.921 1.00 . A A . 82 VAL HG21 1 1
1 1251 1 1 82 VAL HG22 H 76.992 -4.647 2.646 1.00 . A A . 82 VAL HG22 1 1
1 1252 1 1 82 VAL HG23 H 75.936 -4.567 4.056 1.00 . A A . 82 VAL HG23 1 1
1 1253 1 1 82 VAL N N 72.778 -4.132 1.242 1.00 . A A . 82 VAL N 1 1
1 1254 1 1 82 VAL O O 73.962 -7.045 2.931 1.00 . A A . 82 VAL O 1 1
1 1255 1 1 83 ARG C C 71.398 -7.789 3.941 1.00 . A A . 83 ARG C 1 1
1 1256 1 1 83 ARG CA C 71.897 -6.483 4.563 1.00 . A A . 83 ARG CA 1 1
1 1257 1 1 83 ARG CB C 70.740 -5.713 5.203 1.00 . A A . 83 ARG CB 1 1
1 1258 1 1 83 ARG CD C 70.113 -4.938 7.497 1.00 . A A . 83 ARG CD 1 1
1 1259 1 1 83 ARG CG C 71.238 -4.998 6.461 1.00 . A A . 83 ARG CG 1 1
1 1260 1 1 83 ARG CZ C 70.204 -4.912 9.918 1.00 . A A . 83 ARG CZ 1 1
1 1261 1 1 83 ARG H H 71.993 -4.718 3.329 1.00 . A A . 83 ARG H 1 1
1 1262 1 1 83 ARG HA H 72.663 -6.681 5.295 1.00 . A A . 83 ARG HA 1 1
1 1263 1 1 83 ARG HB2 H 70.361 -4.985 4.499 1.00 . A A . 83 ARG HB2 1 1
1 1264 1 1 83 ARG HB3 H 69.952 -6.401 5.470 1.00 . A A . 83 ARG HB3 1 1
1 1265 1 1 83 ARG HD2 H 69.413 -4.154 7.245 1.00 . A A . 83 ARG HD2 1 1
1 1266 1 1 83 ARG HD3 H 69.607 -5.889 7.559 1.00 . A A . 83 ARG HD3 1 1
1 1267 1 1 83 ARG HE H 71.687 -4.232 8.785 1.00 . A A . 83 ARG HE 1 1
1 1268 1 1 83 ARG HG2 H 72.078 -5.538 6.872 1.00 . A A . 83 ARG HG2 1 1
1 1269 1 1 83 ARG HG3 H 71.545 -3.994 6.208 1.00 . A A . 83 ARG HG3 1 1
1 1270 1 1 83 ARG HH11 H 68.692 -3.635 9.615 1.00 . A A . 83 ARG HH11 1 1
1 1271 1 1 83 ARG HH12 H 68.639 -4.518 11.104 1.00 . A A . 83 ARG HH12 1 1
1 1272 1 1 83 ARG HH21 H 71.579 -6.252 10.489 1.00 . A A . 83 ARG HH21 1 1
1 1273 1 1 83 ARG HH22 H 70.273 -6.000 11.598 1.00 . A A . 83 ARG HH22 1 1
1 1274 1 1 83 ARG N N 72.416 -5.588 3.490 1.00 . A A . 83 ARG N 1 1
1 1275 1 1 83 ARG NE N 70.794 -4.637 8.787 1.00 . A A . 83 ARG NE 1 1
1 1276 1 1 83 ARG NH1 N 69.091 -4.308 10.238 1.00 . A A . 83 ARG NH1 1 1
1 1277 1 1 83 ARG NH2 N 70.726 -5.789 10.732 1.00 . A A . 83 ARG NH2 1 1
1 1278 1 1 83 ARG O O 71.920 -8.854 4.202 1.00 . A A . 83 ARG O 1 1
1 1279 1 1 84 CYS C C 70.986 -9.602 1.636 1.00 . A A . 84 CYS C 1 1
1 1280 1 1 84 CYS CA C 69.874 -8.945 2.457 1.00 . A A . 84 CYS CA 1 1
1 1281 1 1 84 CYS CB C 68.745 -8.462 1.547 1.00 . A A . 84 CYS CB 1 1
1 1282 1 1 84 CYS H H 69.996 -6.842 2.901 1.00 . A A . 84 CYS H 1 1
1 1283 1 1 84 CYS HA H 69.490 -9.631 3.196 1.00 . A A . 84 CYS HA 1 1
1 1284 1 1 84 CYS HB2 H 68.075 -7.830 2.110 1.00 . A A . 84 CYS HB2 1 1
1 1285 1 1 84 CYS HB3 H 69.162 -7.902 0.723 1.00 . A A . 84 CYS HB3 1 1
1 1286 1 1 84 CYS HG H 68.470 -10.534 0.593 1.00 . A A . 84 CYS HG 1 1
1 1287 1 1 84 CYS N N 70.397 -7.711 3.107 1.00 . A A . 84 CYS N 1 1
1 1288 1 1 84 CYS O O 70.921 -10.768 1.300 1.00 . A A . 84 CYS O 1 1
1 1289 1 1 84 CYS SG S 67.832 -9.889 0.907 1.00 . A A . 84 CYS SG 1 1
1 1290 1 1 85 MET C C 74.059 -10.241 1.426 1.00 . A A . 85 MET C 1 1
1 1291 1 1 85 MET CA C 73.131 -9.427 0.519 1.00 . A A . 85 MET CA 1 1
1 1292 1 1 85 MET CB C 73.862 -8.211 -0.051 1.00 . A A . 85 MET CB 1 1
1 1293 1 1 85 MET CE C 73.671 -5.124 -2.141 1.00 . A A . 85 MET CE 1 1
1 1294 1 1 85 MET CG C 72.986 -7.543 -1.113 1.00 . A A . 85 MET CG 1 1
1 1295 1 1 85 MET H H 72.038 -7.920 1.601 1.00 . A A . 85 MET H 1 1
1 1296 1 1 85 MET HA H 72.754 -10.040 -0.284 1.00 . A A . 85 MET HA 1 1
1 1297 1 1 85 MET HB2 H 74.065 -7.508 0.744 1.00 . A A . 85 MET HB2 1 1
1 1298 1 1 85 MET HB3 H 74.792 -8.525 -0.500 1.00 . A A . 85 MET HB3 1 1
1 1299 1 1 85 MET HE1 H 73.468 -4.965 -1.094 1.00 . A A . 85 MET HE1 1 1
1 1300 1 1 85 MET HE2 H 74.525 -4.528 -2.435 1.00 . A A . 85 MET HE2 1 1
1 1301 1 1 85 MET HE3 H 72.806 -4.834 -2.721 1.00 . A A . 85 MET HE3 1 1
1 1302 1 1 85 MET HG2 H 72.307 -8.272 -1.529 1.00 . A A . 85 MET HG2 1 1
1 1303 1 1 85 MET HG3 H 72.420 -6.741 -0.660 1.00 . A A . 85 MET HG3 1 1
1 1304 1 1 85 MET N N 72.008 -8.857 1.316 1.00 . A A . 85 MET N 1 1
1 1305 1 1 85 MET O O 74.564 -11.278 1.045 1.00 . A A . 85 MET O 1 1
1 1306 1 1 85 MET SD S 74.032 -6.873 -2.429 1.00 . A A . 85 MET SD 1 1
1 1307 1 1 86 LYS C C 74.511 -10.649 4.934 1.00 . A A . 86 LYS C 1 1
1 1308 1 1 86 LYS CA C 75.175 -10.529 3.560 1.00 . A A . 86 LYS CA 1 1
1 1309 1 1 86 LYS CB C 76.452 -9.693 3.655 1.00 . A A . 86 LYS CB 1 1
1 1310 1 1 86 LYS CD C 78.771 -10.583 3.396 1.00 . A A . 86 LYS CD 1 1
1 1311 1 1 86 LYS CE C 80.004 -10.070 4.142 1.00 . A A . 86 LYS CE 1 1
1 1312 1 1 86 LYS CG C 77.553 -10.521 4.318 1.00 . A A . 86 LYS CG 1 1
1 1313 1 1 86 LYS H H 73.865 -8.942 2.916 1.00 . A A . 86 LYS H 1 1
1 1314 1 1 86 LYS HA H 75.402 -11.506 3.164 1.00 . A A . 86 LYS HA 1 1
1 1315 1 1 86 LYS HB2 H 76.766 -9.403 2.663 1.00 . A A . 86 LYS HB2 1 1
1 1316 1 1 86 LYS HB3 H 76.261 -8.809 4.246 1.00 . A A . 86 LYS HB3 1 1
1 1317 1 1 86 LYS HD2 H 78.935 -11.605 3.085 1.00 . A A . 86 LYS HD2 1 1
1 1318 1 1 86 LYS HD3 H 78.596 -9.966 2.526 1.00 . A A . 86 LYS HD3 1 1
1 1319 1 1 86 LYS HE2 H 80.661 -9.543 3.462 1.00 . A A . 86 LYS HE2 1 1
1 1320 1 1 86 LYS HE3 H 79.711 -9.428 4.957 1.00 . A A . 86 LYS HE3 1 1
1 1321 1 1 86 LYS HG2 H 77.833 -10.061 5.256 1.00 . A A . 86 LYS HG2 1 1
1 1322 1 1 86 LYS HG3 H 77.190 -11.521 4.501 1.00 . A A . 86 LYS HG3 1 1
1 1323 1 1 86 LYS HZ1 H 79.953 -11.942 5.051 1.00 . A A . 86 LYS HZ1 1 1
1 1324 1 1 86 LYS HZ2 H 81.190 -11.764 3.900 1.00 . A A . 86 LYS HZ2 1 1
1 1325 1 1 86 LYS HZ3 H 81.333 -11.030 5.425 1.00 . A A . 86 LYS HZ3 1 1
1 1326 1 1 86 LYS N N 74.285 -9.780 2.626 1.00 . A A . 86 LYS N 1 1
1 1327 1 1 86 LYS NZ N 80.670 -11.294 4.669 1.00 . A A . 86 LYS NZ 1 1
1 1328 1 1 86 LYS O O 74.535 -9.732 5.730 1.00 . A A . 86 LYS O 1 1
1 1329 1 1 87 ASP C C 73.858 -13.136 7.292 1.00 . A A . 87 ASP C 1 1
1 1330 1 1 87 ASP CA C 73.247 -11.951 6.538 1.00 . A A . 87 ASP CA 1 1
1 1331 1 1 87 ASP CB C 71.780 -12.232 6.205 1.00 . A A . 87 ASP CB 1 1
1 1332 1 1 87 ASP CG C 70.882 -11.523 7.219 1.00 . A A . 87 ASP CG 1 1
1 1333 1 1 87 ASP H H 73.904 -12.503 4.562 1.00 . A A . 87 ASP H 1 1
1 1334 1 1 87 ASP HA H 73.324 -11.049 7.125 1.00 . A A . 87 ASP HA 1 1
1 1335 1 1 87 ASP HB2 H 71.562 -11.868 5.212 1.00 . A A . 87 ASP HB2 1 1
1 1336 1 1 87 ASP HB3 H 71.599 -13.295 6.248 1.00 . A A . 87 ASP HB3 1 1
1 1337 1 1 87 ASP N N 73.914 -11.775 5.217 1.00 . A A . 87 ASP N 1 1
1 1338 1 1 87 ASP O O 74.660 -13.877 6.758 1.00 . A A . 87 ASP O 1 1
1 1339 1 1 87 ASP OD1 O 70.604 -10.353 7.019 1.00 . A A . 87 ASP OD1 1 1
1 1340 1 1 87 ASP OD2 O 70.487 -12.163 8.181 1.00 . A A . 87 ASP OD2 1 1
1 1341 1 1 88 ASP C C 75.547 -14.287 9.510 1.00 . A A . 88 ASP C 1 1
1 1342 1 1 88 ASP CA C 74.037 -14.455 9.317 1.00 . A A . 88 ASP CA 1 1
1 1343 1 1 88 ASP CB C 73.741 -15.700 8.480 1.00 . A A . 88 ASP CB 1 1
1 1344 1 1 88 ASP CG C 72.889 -16.674 9.296 1.00 . A A . 88 ASP CG 1 1
1 1345 1 1 88 ASP H H 72.833 -12.709 8.937 1.00 . A A . 88 ASP H 1 1
1 1346 1 1 88 ASP HA H 73.541 -14.528 10.272 1.00 . A A . 88 ASP HA 1 1
1 1347 1 1 88 ASP HB2 H 73.205 -15.414 7.587 1.00 . A A . 88 ASP HB2 1 1
1 1348 1 1 88 ASP HB3 H 74.669 -16.178 8.205 1.00 . A A . 88 ASP HB3 1 1
1 1349 1 1 88 ASP N N 73.483 -13.319 8.528 1.00 . A A . 88 ASP N 1 1
1 1350 1 1 88 ASP O O 76.114 -13.261 9.191 1.00 . A A . 88 ASP O 1 1
1 1351 1 1 88 ASP OD1 O 72.960 -16.617 10.512 1.00 . A A . 88 ASP OD1 1 1
1 1352 1 1 88 ASP OD2 O 72.182 -17.463 8.691 1.00 . A A . 88 ASP OD2 1 1
1 1353 1 1 89 SER C C 78.412 -16.066 9.227 1.00 . A A . 89 SER C 1 1
1 1354 1 1 89 SER CA C 77.672 -15.193 10.245 1.00 . A A . 89 SER CA 1 1
1 1355 1 1 89 SER CB C 77.898 -15.716 11.662 1.00 . A A . 89 SER CB 1 1
1 1356 1 1 89 SER H H 75.722 -16.109 10.279 1.00 . A A . 89 SER H 1 1
1 1357 1 1 89 SER HA H 77.997 -14.168 10.172 1.00 . A A . 89 SER HA 1 1
1 1358 1 1 89 SER HB2 H 76.962 -15.729 12.196 1.00 . A A . 89 SER HB2 1 1
1 1359 1 1 89 SER HB3 H 78.298 -16.721 11.615 1.00 . A A . 89 SER HB3 1 1
1 1360 1 1 89 SER HG H 79.372 -14.447 11.681 1.00 . A A . 89 SER HG 1 1
1 1361 1 1 89 SER N N 76.200 -15.290 10.030 1.00 . A A . 89 SER N 1 1
1 1362 1 1 89 SER O O 78.442 -17.270 9.418 1.00 . A A . 89 SER O 1 1
1 1363 1 1 89 SER OXT O 78.935 -15.514 8.272 1.00 . A A . 89 SER OXT 1 1
1 1364 1 1 89 SER OG O 78.810 -14.862 12.339 1.00 . A A . 89 SER OG 1 1
1 1365 2 2 1 CA CA CA 65.819 7.049 8.292 1.00 . B A . 90 CA CA 1 1
2 1366 1 1 1 MET C C 78.547 1.240 15.910 1.00 . A A . 1 MET C 1 1
2 1367 1 1 1 MET CA C 79.132 1.016 17.307 1.00 . A A . 1 MET CA 1 1
2 1368 1 1 1 MET CB C 80.602 0.605 17.212 1.00 . A A . 1 MET CB 1 1
2 1369 1 1 1 MET CE C 83.257 1.843 19.949 1.00 . A A . 1 MET CE 1 1
2 1370 1 1 1 MET CG C 81.233 0.636 18.605 1.00 . A A . 1 MET CG 1 1
2 1371 1 1 1 MET H1 H 77.438 -0.122 17.733 1.00 . A A . 1 MET H1 1 1
2 1372 1 1 1 MET H2 H 78.875 -1.025 17.648 1.00 . A A . 1 MET H2 1 1
2 1373 1 1 1 MET H3 H 78.563 -0.053 19.004 1.00 . A A . 1 MET H3 1 1
2 1374 1 1 1 MET HA H 79.036 1.908 17.904 1.00 . A A . 1 MET HA 1 1
2 1375 1 1 1 MET HB2 H 80.669 -0.395 16.807 1.00 . A A . 1 MET HB2 1 1
2 1376 1 1 1 MET HB3 H 81.127 1.291 16.566 1.00 . A A . 1 MET HB3 1 1
2 1377 1 1 1 MET HE1 H 82.339 2.365 20.183 1.00 . A A . 1 MET HE1 1 1
2 1378 1 1 1 MET HE2 H 83.518 1.195 20.770 1.00 . A A . 1 MET HE2 1 1
2 1379 1 1 1 MET HE3 H 84.054 2.556 19.788 1.00 . A A . 1 MET HE3 1 1
2 1380 1 1 1 MET HG2 H 80.816 1.455 19.172 1.00 . A A . 1 MET HG2 1 1
2 1381 1 1 1 MET HG3 H 81.029 -0.295 19.115 1.00 . A A . 1 MET HG3 1 1
2 1382 1 1 1 MET N N 78.451 -0.133 17.973 1.00 . A A . 1 MET N 1 1
2 1383 1 1 1 MET O O 78.693 2.297 15.329 1.00 . A A . 1 MET O 1 1
2 1384 1 1 1 MET SD S 83.022 0.858 18.450 1.00 . A A . 1 MET SD 1 1
2 1385 1 1 2 ASP C C 78.394 0.742 12.989 1.00 . A A . 2 ASP C 1 1
2 1386 1 1 2 ASP CA C 77.299 0.411 14.006 1.00 . A A . 2 ASP CA 1 1
2 1387 1 1 2 ASP CB C 76.314 1.572 14.132 1.00 . A A . 2 ASP CB 1 1
2 1388 1 1 2 ASP CG C 75.282 1.493 13.005 1.00 . A A . 2 ASP CG 1 1
2 1389 1 1 2 ASP H H 77.785 -0.592 15.851 1.00 . A A . 2 ASP H 1 1
2 1390 1 1 2 ASP HA H 76.775 -0.486 13.716 1.00 . A A . 2 ASP HA 1 1
2 1391 1 1 2 ASP HB2 H 75.811 1.516 15.087 1.00 . A A . 2 ASP HB2 1 1
2 1392 1 1 2 ASP HB3 H 76.849 2.508 14.062 1.00 . A A . 2 ASP HB3 1 1
2 1393 1 1 2 ASP N N 77.890 0.253 15.366 1.00 . A A . 2 ASP N 1 1
2 1394 1 1 2 ASP O O 78.256 1.644 12.185 1.00 . A A . 2 ASP O 1 1
2 1395 1 1 2 ASP OD1 O 75.604 1.907 11.903 1.00 . A A . 2 ASP OD1 1 1
2 1396 1 1 2 ASP OD2 O 74.188 1.019 13.262 1.00 . A A . 2 ASP OD2 1 1
2 1397 1 1 3 ASP C C 80.864 -0.954 11.210 1.00 . A A . 3 ASP C 1 1
2 1398 1 1 3 ASP CA C 80.582 0.294 12.051 1.00 . A A . 3 ASP CA 1 1
2 1399 1 1 3 ASP CB C 81.794 0.643 12.917 1.00 . A A . 3 ASP CB 1 1
2 1400 1 1 3 ASP CG C 82.176 2.107 12.694 1.00 . A A . 3 ASP CG 1 1
2 1401 1 1 3 ASP H H 79.571 -0.702 13.674 1.00 . A A . 3 ASP H 1 1
2 1402 1 1 3 ASP HA H 80.331 1.127 11.416 1.00 . A A . 3 ASP HA 1 1
2 1403 1 1 3 ASP HB2 H 81.548 0.489 13.958 1.00 . A A . 3 ASP HB2 1 1
2 1404 1 1 3 ASP HB3 H 82.625 0.010 12.646 1.00 . A A . 3 ASP HB3 1 1
2 1405 1 1 3 ASP N N 79.480 0.021 13.018 1.00 . A A . 3 ASP N 1 1
2 1406 1 1 3 ASP O O 81.686 -0.940 10.317 1.00 . A A . 3 ASP O 1 1
2 1407 1 1 3 ASP OD1 O 81.602 2.957 13.355 1.00 . A A . 3 ASP OD1 1 1
2 1408 1 1 3 ASP OD2 O 83.036 2.354 11.864 1.00 . A A . 3 ASP OD2 1 1
2 1409 1 1 4 ILE C C 79.641 -3.207 9.377 1.00 . A A . 4 ILE C 1 1
2 1410 1 1 4 ILE CA C 80.408 -3.280 10.700 1.00 . A A . 4 ILE CA 1 1
2 1411 1 1 4 ILE CB C 79.863 -4.409 11.575 1.00 . A A . 4 ILE CB 1 1
2 1412 1 1 4 ILE CD1 C 79.608 -5.102 13.963 1.00 . A A . 4 ILE CD1 1 1
2 1413 1 1 4 ILE CG1 C 80.462 -4.300 12.979 1.00 . A A . 4 ILE CG1 1 1
2 1414 1 1 4 ILE CG2 C 80.244 -5.757 10.963 1.00 . A A . 4 ILE CG2 1 1
2 1415 1 1 4 ILE H H 79.521 -2.024 12.210 1.00 . A A . 4 ILE H 1 1
2 1416 1 1 4 ILE HA H 81.461 -3.427 10.518 1.00 . A A . 4 ILE HA 1 1
2 1417 1 1 4 ILE HB H 78.787 -4.332 11.633 1.00 . A A . 4 ILE HB 1 1
2 1418 1 1 4 ILE HD11 H 78.882 -5.685 13.417 1.00 . A A . 4 ILE HD11 1 1
2 1419 1 1 4 ILE HD12 H 80.242 -5.761 14.536 1.00 . A A . 4 ILE HD12 1 1
2 1420 1 1 4 ILE HD13 H 79.097 -4.424 14.630 1.00 . A A . 4 ILE HD13 1 1
2 1421 1 1 4 ILE HG12 H 81.469 -4.693 12.972 1.00 . A A . 4 ILE HG12 1 1
2 1422 1 1 4 ILE HG13 H 80.482 -3.266 13.284 1.00 . A A . 4 ILE HG13 1 1
2 1423 1 1 4 ILE HG21 H 81.190 -5.665 10.449 1.00 . A A . 4 ILE HG21 1 1
2 1424 1 1 4 ILE HG22 H 80.330 -6.497 11.746 1.00 . A A . 4 ILE HG22 1 1
2 1425 1 1 4 ILE HG23 H 79.482 -6.063 10.261 1.00 . A A . 4 ILE HG23 1 1
2 1426 1 1 4 ILE N N 80.183 -2.033 11.487 1.00 . A A . 4 ILE N 1 1
2 1427 1 1 4 ILE O O 80.221 -3.228 8.310 1.00 . A A . 4 ILE O 1 1
2 1428 1 1 5 TYR C C 77.974 -1.827 7.361 1.00 . A A . 5 TYR C 1 1
2 1429 1 1 5 TYR CA C 77.539 -3.040 8.187 1.00 . A A . 5 TYR CA 1 1
2 1430 1 1 5 TYR CB C 76.092 -2.882 8.653 1.00 . A A . 5 TYR CB 1 1
2 1431 1 1 5 TYR CD1 C 75.735 -4.833 10.207 1.00 . A A . 5 TYR CD1 1 1
2 1432 1 1 5 TYR CD2 C 74.753 -4.913 7.990 1.00 . A A . 5 TYR CD2 1 1
2 1433 1 1 5 TYR CE1 C 75.199 -6.096 10.489 1.00 . A A . 5 TYR CE1 1 1
2 1434 1 1 5 TYR CE2 C 74.216 -6.174 8.273 1.00 . A A . 5 TYR CE2 1 1
2 1435 1 1 5 TYR CG C 75.512 -4.243 8.957 1.00 . A A . 5 TYR CG 1 1
2 1436 1 1 5 TYR CZ C 74.440 -6.766 9.523 1.00 . A A . 5 TYR CZ 1 1
2 1437 1 1 5 TYR H H 77.893 -3.100 10.311 1.00 . A A . 5 TYR H 1 1
2 1438 1 1 5 TYR HA H 77.646 -3.947 7.612 1.00 . A A . 5 TYR HA 1 1
2 1439 1 1 5 TYR HB2 H 76.066 -2.272 9.544 1.00 . A A . 5 TYR HB2 1 1
2 1440 1 1 5 TYR HB3 H 75.512 -2.411 7.875 1.00 . A A . 5 TYR HB3 1 1
2 1441 1 1 5 TYR HD1 H 76.321 -4.316 10.951 1.00 . A A . 5 TYR HD1 1 1
2 1442 1 1 5 TYR HD2 H 74.581 -4.456 7.027 1.00 . A A . 5 TYR HD2 1 1
2 1443 1 1 5 TYR HE1 H 75.372 -6.552 11.453 1.00 . A A . 5 TYR HE1 1 1
2 1444 1 1 5 TYR HE2 H 73.631 -6.692 7.528 1.00 . A A . 5 TYR HE2 1 1
2 1445 1 1 5 TYR HH H 74.116 -8.591 9.067 1.00 . A A . 5 TYR HH 1 1
2 1446 1 1 5 TYR N N 78.341 -3.119 9.440 1.00 . A A . 5 TYR N 1 1
2 1447 1 1 5 TYR O O 78.157 -1.915 6.162 1.00 . A A . 5 TYR O 1 1
2 1448 1 1 5 TYR OH O 73.910 -8.009 9.803 1.00 . A A . 5 TYR OH 1 1
2 1449 1 1 6 LYS C C 79.789 0.191 6.370 1.00 . A A . 6 LYS C 1 1
2 1450 1 1 6 LYS CA C 78.570 0.516 7.238 1.00 . A A . 6 LYS CA 1 1
2 1451 1 1 6 LYS CB C 78.930 1.544 8.311 1.00 . A A . 6 LYS CB 1 1
2 1452 1 1 6 LYS CD C 78.432 3.957 8.731 1.00 . A A . 6 LYS CD 1 1
2 1453 1 1 6 LYS CE C 77.695 5.050 7.952 1.00 . A A . 6 LYS CE 1 1
2 1454 1 1 6 LYS CG C 77.820 2.595 8.401 1.00 . A A . 6 LYS CG 1 1
2 1455 1 1 6 LYS H H 77.994 -0.648 8.958 1.00 . A A . 6 LYS H 1 1
2 1456 1 1 6 LYS HA H 77.761 0.886 6.629 1.00 . A A . 6 LYS HA 1 1
2 1457 1 1 6 LYS HB2 H 79.035 1.047 9.264 1.00 . A A . 6 LYS HB2 1 1
2 1458 1 1 6 LYS HB3 H 79.860 2.027 8.051 1.00 . A A . 6 LYS HB3 1 1
2 1459 1 1 6 LYS HD2 H 78.341 4.146 9.792 1.00 . A A . 6 LYS HD2 1 1
2 1460 1 1 6 LYS HD3 H 79.476 3.961 8.453 1.00 . A A . 6 LYS HD3 1 1
2 1461 1 1 6 LYS HE2 H 76.641 4.818 7.888 1.00 . A A . 6 LYS HE2 1 1
2 1462 1 1 6 LYS HE3 H 77.843 6.011 8.419 1.00 . A A . 6 LYS HE3 1 1
2 1463 1 1 6 LYS HG2 H 77.302 2.652 7.455 1.00 . A A . 6 LYS HG2 1 1
2 1464 1 1 6 LYS HG3 H 77.123 2.318 9.178 1.00 . A A . 6 LYS HG3 1 1
2 1465 1 1 6 LYS HZ1 H 78.741 4.110 6.416 1.00 . A A . 6 LYS HZ1 1 1
2 1466 1 1 6 LYS HZ2 H 77.586 5.230 5.880 1.00 . A A . 6 LYS HZ2 1 1
2 1467 1 1 6 LYS HZ3 H 79.050 5.775 6.547 1.00 . A A . 6 LYS HZ3 1 1
2 1468 1 1 6 LYS N N 78.144 -0.697 7.990 1.00 . A A . 6 LYS N 1 1
2 1469 1 1 6 LYS NZ N 78.315 5.041 6.597 1.00 . A A . 6 LYS NZ 1 1
2 1470 1 1 6 LYS O O 79.922 0.676 5.264 1.00 . A A . 6 LYS O 1 1
2 1471 1 1 7 ALA C C 81.475 -1.860 4.868 1.00 . A A . 7 ALA C 1 1
2 1472 1 1 7 ALA CA C 81.880 -0.991 6.060 1.00 . A A . 7 ALA CA 1 1
2 1473 1 1 7 ALA CB C 82.775 -1.778 7.018 1.00 . A A . 7 ALA CB 1 1
2 1474 1 1 7 ALA H H 80.548 -1.015 7.754 1.00 . A A . 7 ALA H 1 1
2 1475 1 1 7 ALA HA H 82.390 -0.102 5.724 1.00 . A A . 7 ALA HA 1 1
2 1476 1 1 7 ALA HB1 H 82.948 -1.193 7.910 1.00 . A A . 7 ALA HB1 1 1
2 1477 1 1 7 ALA HB2 H 82.291 -2.705 7.284 1.00 . A A . 7 ALA HB2 1 1
2 1478 1 1 7 ALA HB3 H 83.719 -1.989 6.537 1.00 . A A . 7 ALA HB3 1 1
2 1479 1 1 7 ALA N N 80.675 -0.632 6.861 1.00 . A A . 7 ALA N 1 1
2 1480 1 1 7 ALA O O 82.237 -2.060 3.942 1.00 . A A . 7 ALA O 1 1
2 1481 1 1 8 ALA C C 79.319 -2.357 2.598 1.00 . A A . 8 ALA C 1 1
2 1482 1 1 8 ALA CA C 79.820 -3.233 3.749 1.00 . A A . 8 ALA CA 1 1
2 1483 1 1 8 ALA CB C 78.677 -4.073 4.322 1.00 . A A . 8 ALA CB 1 1
2 1484 1 1 8 ALA H H 79.676 -2.206 5.637 1.00 . A A . 8 ALA H 1 1
2 1485 1 1 8 ALA HA H 80.619 -3.876 3.415 1.00 . A A . 8 ALA HA 1 1
2 1486 1 1 8 ALA HB1 H 78.546 -3.838 5.368 1.00 . A A . 8 ALA HB1 1 1
2 1487 1 1 8 ALA HB2 H 77.764 -3.852 3.787 1.00 . A A . 8 ALA HB2 1 1
2 1488 1 1 8 ALA HB3 H 78.912 -5.122 4.215 1.00 . A A . 8 ALA HB3 1 1
2 1489 1 1 8 ALA N N 80.277 -2.379 4.882 1.00 . A A . 8 ALA N 1 1
2 1490 1 1 8 ALA O O 79.800 -2.440 1.485 1.00 . A A . 8 ALA O 1 1
2 1491 1 1 9 VAL C C 78.973 0.071 1.056 1.00 . A A . 9 VAL C 1 1
2 1492 1 1 9 VAL CA C 77.823 -0.632 1.782 1.00 . A A . 9 VAL CA 1 1
2 1493 1 1 9 VAL CB C 76.950 0.391 2.508 1.00 . A A . 9 VAL CB 1 1
2 1494 1 1 9 VAL CG1 C 76.533 1.492 1.531 1.00 . A A . 9 VAL CG1 1 1
2 1495 1 1 9 VAL CG2 C 75.704 -0.304 3.058 1.00 . A A . 9 VAL CG2 1 1
2 1496 1 1 9 VAL H H 77.982 -1.463 3.763 1.00 . A A . 9 VAL H 1 1
2 1497 1 1 9 VAL HA H 77.226 -1.199 1.087 1.00 . A A . 9 VAL HA 1 1
2 1498 1 1 9 VAL HB H 77.511 0.828 3.322 1.00 . A A . 9 VAL HB 1 1
2 1499 1 1 9 VAL HG11 H 76.565 1.109 0.522 1.00 . A A . 9 VAL HG11 1 1
2 1500 1 1 9 VAL HG12 H 75.528 1.815 1.761 1.00 . A A . 9 VAL HG12 1 1
2 1501 1 1 9 VAL HG13 H 77.210 2.329 1.621 1.00 . A A . 9 VAL HG13 1 1
2 1502 1 1 9 VAL HG21 H 75.625 -1.292 2.630 1.00 . A A . 9 VAL HG21 1 1
2 1503 1 1 9 VAL HG22 H 75.779 -0.381 4.132 1.00 . A A . 9 VAL HG22 1 1
2 1504 1 1 9 VAL HG23 H 74.827 0.272 2.799 1.00 . A A . 9 VAL HG23 1 1
2 1505 1 1 9 VAL N N 78.356 -1.516 2.859 1.00 . A A . 9 VAL N 1 1
2 1506 1 1 9 VAL O O 78.853 0.458 -0.089 1.00 . A A . 9 VAL O 1 1
2 1507 1 1 10 GLU C C 81.960 -0.039 0.116 1.00 . A A . 10 GLU C 1 1
2 1508 1 1 10 GLU CA C 81.242 0.924 1.065 1.00 . A A . 10 GLU CA 1 1
2 1509 1 1 10 GLU CB C 82.161 1.327 2.218 1.00 . A A . 10 GLU CB 1 1
2 1510 1 1 10 GLU CD C 82.780 3.261 3.674 1.00 . A A . 10 GLU CD 1 1
2 1511 1 1 10 GLU CG C 81.665 2.638 2.832 1.00 . A A . 10 GLU CG 1 1
2 1512 1 1 10 GLU H H 80.161 -0.075 2.639 1.00 . A A . 10 GLU H 1 1
2 1513 1 1 10 GLU HA H 80.910 1.802 0.533 1.00 . A A . 10 GLU HA 1 1
2 1514 1 1 10 GLU HB2 H 82.156 0.552 2.971 1.00 . A A . 10 GLU HB2 1 1
2 1515 1 1 10 GLU HB3 H 83.166 1.463 1.847 1.00 . A A . 10 GLU HB3 1 1
2 1516 1 1 10 GLU HG2 H 81.384 3.321 2.043 1.00 . A A . 10 GLU HG2 1 1
2 1517 1 1 10 GLU HG3 H 80.810 2.440 3.460 1.00 . A A . 10 GLU HG3 1 1
2 1518 1 1 10 GLU N N 80.086 0.241 1.715 1.00 . A A . 10 GLU N 1 1
2 1519 1 1 10 GLU O O 82.545 0.367 -0.869 1.00 . A A . 10 GLU O 1 1
2 1520 1 1 10 GLU OE1 O 83.934 3.054 3.340 1.00 . A A . 10 GLU OE1 1 1
2 1521 1 1 10 GLU OE2 O 82.458 3.935 4.640 1.00 . A A . 10 GLU OE2 1 1
2 1522 1 1 11 GLN C C 82.050 -2.197 -1.909 1.00 . A A . 11 GLN C 1 1
2 1523 1 1 11 GLN CA C 82.606 -2.294 -0.485 1.00 . A A . 11 GLN CA 1 1
2 1524 1 1 11 GLN CB C 82.289 -3.662 0.122 1.00 . A A . 11 GLN CB 1 1
2 1525 1 1 11 GLN CD C 84.453 -3.936 1.340 1.00 . A A . 11 GLN CD 1 1
2 1526 1 1 11 GLN CG C 82.941 -3.771 1.502 1.00 . A A . 11 GLN CG 1 1
2 1527 1 1 11 GLN H H 81.446 -1.618 1.202 1.00 . A A . 11 GLN H 1 1
2 1528 1 1 11 GLN HA H 83.671 -2.128 -0.484 1.00 . A A . 11 GLN HA 1 1
2 1529 1 1 11 GLN HB2 H 81.219 -3.774 0.218 1.00 . A A . 11 GLN HB2 1 1
2 1530 1 1 11 GLN HB3 H 82.676 -4.440 -0.520 1.00 . A A . 11 GLN HB3 1 1
2 1531 1 1 11 GLN HE21 H 84.883 -2.897 2.976 1.00 . A A . 11 GLN HE21 1 1
2 1532 1 1 11 GLN HE22 H 86.223 -3.500 2.126 1.00 . A A . 11 GLN HE22 1 1
2 1533 1 1 11 GLN HG2 H 82.734 -2.875 2.069 1.00 . A A . 11 GLN HG2 1 1
2 1534 1 1 11 GLN HG3 H 82.541 -4.628 2.022 1.00 . A A . 11 GLN HG3 1 1
2 1535 1 1 11 GLN N N 81.923 -1.310 0.403 1.00 . A A . 11 GLN N 1 1
2 1536 1 1 11 GLN NE2 N 85.253 -3.400 2.220 1.00 . A A . 11 GLN NE2 1 1
2 1537 1 1 11 GLN O O 82.739 -2.463 -2.874 1.00 . A A . 11 GLN O 1 1
2 1538 1 1 11 GLN OE1 O 84.911 -4.559 0.403 1.00 . A A . 11 GLN OE1 1 1
2 1539 1 1 12 LEU C C 81.129 -0.902 -4.329 1.00 . A A . 12 LEU C 1 1
2 1540 1 1 12 LEU CA C 80.207 -1.704 -3.405 1.00 . A A . 12 LEU CA 1 1
2 1541 1 1 12 LEU CB C 78.884 -0.966 -3.192 1.00 . A A . 12 LEU CB 1 1
2 1542 1 1 12 LEU CD1 C 76.717 -1.017 -1.950 1.00 . A A . 12 LEU CD1 1 1
2 1543 1 1 12 LEU CD2 C 77.496 -3.042 -3.188 1.00 . A A . 12 LEU CD2 1 1
2 1544 1 1 12 LEU CG C 77.942 -1.836 -2.359 1.00 . A A . 12 LEU CG 1 1
2 1545 1 1 12 LEU H H 80.270 -1.609 -1.254 1.00 . A A . 12 LEU H 1 1
2 1546 1 1 12 LEU HA H 80.019 -2.683 -3.818 1.00 . A A . 12 LEU HA 1 1
2 1547 1 1 12 LEU HB2 H 79.070 -0.037 -2.673 1.00 . A A . 12 LEU HB2 1 1
2 1548 1 1 12 LEU HB3 H 78.428 -0.759 -4.148 1.00 . A A . 12 LEU HB3 1 1
2 1549 1 1 12 LEU HD11 H 76.252 -0.599 -2.831 1.00 . A A . 12 LEU HD11 1 1
2 1550 1 1 12 LEU HD12 H 76.011 -1.655 -1.440 1.00 . A A . 12 LEU HD12 1 1
2 1551 1 1 12 LEU HD13 H 77.021 -0.218 -1.291 1.00 . A A . 12 LEU HD13 1 1
2 1552 1 1 12 LEU HD21 H 77.278 -2.725 -4.198 1.00 . A A . 12 LEU HD21 1 1
2 1553 1 1 12 LEU HD22 H 78.284 -3.780 -3.204 1.00 . A A . 12 LEU HD22 1 1
2 1554 1 1 12 LEU HD23 H 76.609 -3.472 -2.747 1.00 . A A . 12 LEU HD23 1 1
2 1555 1 1 12 LEU HG H 78.458 -2.177 -1.473 1.00 . A A . 12 LEU HG 1 1
2 1556 1 1 12 LEU N N 80.808 -1.818 -2.045 1.00 . A A . 12 LEU N 1 1
2 1557 1 1 12 LEU O O 81.879 -0.054 -3.891 1.00 . A A . 12 LEU O 1 1
2 1558 1 1 13 THR C C 81.239 0.845 -7.051 1.00 . A A . 13 THR C 1 1
2 1559 1 1 13 THR CA C 81.952 -0.420 -6.560 1.00 . A A . 13 THR CA 1 1
2 1560 1 1 13 THR CB C 82.186 -1.387 -7.721 1.00 . A A . 13 THR CB 1 1
2 1561 1 1 13 THR CG2 C 83.296 -2.373 -7.349 1.00 . A A . 13 THR CG2 1 1
2 1562 1 1 13 THR H H 80.466 -1.855 -5.941 1.00 . A A . 13 THR H 1 1
2 1563 1 1 13 THR HA H 82.890 -0.168 -6.093 1.00 . A A . 13 THR HA 1 1
2 1564 1 1 13 THR HB H 82.483 -0.834 -8.598 1.00 . A A . 13 THR HB 1 1
2 1565 1 1 13 THR HG1 H 80.247 -1.518 -7.806 1.00 . A A . 13 THR HG1 1 1
2 1566 1 1 13 THR HG21 H 83.544 -2.257 -6.305 1.00 . A A . 13 THR HG21 1 1
2 1567 1 1 13 THR HG22 H 82.954 -3.382 -7.529 1.00 . A A . 13 THR HG22 1 1
2 1568 1 1 13 THR HG23 H 84.169 -2.176 -7.952 1.00 . A A . 13 THR HG23 1 1
2 1569 1 1 13 THR N N 81.078 -1.166 -5.607 1.00 . A A . 13 THR N 1 1
2 1570 1 1 13 THR O O 80.046 0.999 -6.884 1.00 . A A . 13 THR O 1 1
2 1571 1 1 13 THR OG1 O 80.988 -2.101 -7.990 1.00 . A A . 13 THR OG1 1 1
2 1572 1 1 14 GLU C C 80.314 2.670 -9.261 1.00 . A A . 14 GLU C 1 1
2 1573 1 1 14 GLU CA C 81.316 3.002 -8.151 1.00 . A A . 14 GLU CA 1 1
2 1574 1 1 14 GLU CB C 82.468 3.862 -8.686 1.00 . A A . 14 GLU CB 1 1
2 1575 1 1 14 GLU CD C 84.108 4.161 -10.549 1.00 . A A . 14 GLU CD 1 1
2 1576 1 1 14 GLU CG C 82.867 3.392 -10.088 1.00 . A A . 14 GLU CG 1 1
2 1577 1 1 14 GLU H H 82.923 1.610 -7.780 1.00 . A A . 14 GLU H 1 1
2 1578 1 1 14 GLU HA H 80.822 3.515 -7.341 1.00 . A A . 14 GLU HA 1 1
2 1579 1 1 14 GLU HB2 H 82.153 4.894 -8.730 1.00 . A A . 14 GLU HB2 1 1
2 1580 1 1 14 GLU HB3 H 83.317 3.775 -8.026 1.00 . A A . 14 GLU HB3 1 1
2 1581 1 1 14 GLU HG2 H 83.086 2.334 -10.066 1.00 . A A . 14 GLU HG2 1 1
2 1582 1 1 14 GLU HG3 H 82.056 3.578 -10.775 1.00 . A A . 14 GLU HG3 1 1
2 1583 1 1 14 GLU N N 81.961 1.751 -7.654 1.00 . A A . 14 GLU N 1 1
2 1584 1 1 14 GLU O O 79.300 3.322 -9.411 1.00 . A A . 14 GLU O 1 1
2 1585 1 1 14 GLU OE1 O 84.052 5.379 -10.569 1.00 . A A . 14 GLU OE1 1 1
2 1586 1 1 14 GLU OE2 O 85.093 3.517 -10.875 1.00 . A A . 14 GLU OE2 1 1
2 1587 1 1 15 GLU C C 78.324 0.798 -10.542 1.00 . A A . 15 GLU C 1 1
2 1588 1 1 15 GLU CA C 79.652 1.279 -11.132 1.00 . A A . 15 GLU CA 1 1
2 1589 1 1 15 GLU CB C 80.352 0.143 -11.879 1.00 . A A . 15 GLU CB 1 1
2 1590 1 1 15 GLU CD C 79.406 -1.963 -10.922 1.00 . A A . 15 GLU CD 1 1
2 1591 1 1 15 GLU CG C 80.609 -1.019 -10.917 1.00 . A A . 15 GLU CG 1 1
2 1592 1 1 15 GLU H H 81.412 1.143 -9.896 1.00 . A A . 15 GLU H 1 1
2 1593 1 1 15 GLU HA H 79.490 2.113 -11.797 1.00 . A A . 15 GLU HA 1 1
2 1594 1 1 15 GLU HB2 H 79.724 -0.194 -12.691 1.00 . A A . 15 GLU HB2 1 1
2 1595 1 1 15 GLU HB3 H 81.293 0.496 -12.272 1.00 . A A . 15 GLU HB3 1 1
2 1596 1 1 15 GLU HG2 H 81.492 -1.558 -11.232 1.00 . A A . 15 GLU HG2 1 1
2 1597 1 1 15 GLU HG3 H 80.759 -0.635 -9.919 1.00 . A A . 15 GLU HG3 1 1
2 1598 1 1 15 GLU N N 80.590 1.657 -10.037 1.00 . A A . 15 GLU N 1 1
2 1599 1 1 15 GLU O O 77.276 0.960 -11.132 1.00 . A A . 15 GLU O 1 1
2 1600 1 1 15 GLU OE1 O 78.545 -1.789 -11.768 1.00 . A A . 15 GLU OE1 1 1
2 1601 1 1 15 GLU OE2 O 79.366 -2.844 -10.079 1.00 . A A . 15 GLU OE2 1 1
2 1602 1 1 16 GLN C C 76.438 0.848 -7.959 1.00 . A A . 16 GLN C 1 1
2 1603 1 1 16 GLN CA C 77.106 -0.282 -8.746 1.00 . A A . 16 GLN CA 1 1
2 1604 1 1 16 GLN CB C 77.546 -1.404 -7.804 1.00 . A A . 16 GLN CB 1 1
2 1605 1 1 16 GLN CD C 76.555 -3.657 -7.378 1.00 . A A . 16 GLN CD 1 1
2 1606 1 1 16 GLN CG C 76.315 -2.149 -7.283 1.00 . A A . 16 GLN CG 1 1
2 1607 1 1 16 GLN H H 79.222 0.089 -8.918 1.00 . A A . 16 GLN H 1 1
2 1608 1 1 16 GLN HA H 76.434 -0.671 -9.494 1.00 . A A . 16 GLN HA 1 1
2 1609 1 1 16 GLN HB2 H 78.186 -2.092 -8.338 1.00 . A A . 16 GLN HB2 1 1
2 1610 1 1 16 GLN HB3 H 78.087 -0.981 -6.971 1.00 . A A . 16 GLN HB3 1 1
2 1611 1 1 16 GLN HE21 H 74.778 -4.130 -6.626 1.00 . A A . 16 GLN HE21 1 1
2 1612 1 1 16 GLN HE22 H 75.767 -5.448 -7.037 1.00 . A A . 16 GLN HE22 1 1
2 1613 1 1 16 GLN HG2 H 76.139 -1.875 -6.252 1.00 . A A . 16 GLN HG2 1 1
2 1614 1 1 16 GLN HG3 H 75.454 -1.885 -7.879 1.00 . A A . 16 GLN HG3 1 1
2 1615 1 1 16 GLN N N 78.364 0.208 -9.378 1.00 . A A . 16 GLN N 1 1
2 1616 1 1 16 GLN NE2 N 75.623 -4.479 -6.981 1.00 . A A . 16 GLN NE2 1 1
2 1617 1 1 16 GLN O O 75.346 1.276 -8.276 1.00 . A A . 16 GLN O 1 1
2 1618 1 1 16 GLN OE1 O 77.599 -4.091 -7.819 1.00 . A A . 16 GLN OE1 1 1
2 1619 1 1 17 LYS C C 75.889 3.499 -7.065 1.00 . A A . 17 LYS C 1 1
2 1620 1 1 17 LYS CA C 76.486 2.441 -6.134 1.00 . A A . 17 LYS CA 1 1
2 1621 1 1 17 LYS CB C 77.648 3.026 -5.331 1.00 . A A . 17 LYS CB 1 1
2 1622 1 1 17 LYS CD C 79.490 2.202 -3.856 1.00 . A A . 17 LYS CD 1 1
2 1623 1 1 17 LYS CE C 79.668 2.463 -2.359 1.00 . A A . 17 LYS CE 1 1
2 1624 1 1 17 LYS CG C 78.000 2.083 -4.180 1.00 . A A . 17 LYS CG 1 1
2 1625 1 1 17 LYS H H 77.967 0.978 -6.697 1.00 . A A . 17 LYS H 1 1
2 1626 1 1 17 LYS HA H 75.732 2.055 -5.467 1.00 . A A . 17 LYS HA 1 1
2 1627 1 1 17 LYS HB2 H 78.508 3.144 -5.977 1.00 . A A . 17 LYS HB2 1 1
2 1628 1 1 17 LYS HB3 H 77.362 3.987 -4.932 1.00 . A A . 17 LYS HB3 1 1
2 1629 1 1 17 LYS HD2 H 79.991 1.283 -4.124 1.00 . A A . 17 LYS HD2 1 1
2 1630 1 1 17 LYS HD3 H 79.917 3.022 -4.415 1.00 . A A . 17 LYS HD3 1 1
2 1631 1 1 17 LYS HE2 H 79.043 3.288 -2.046 1.00 . A A . 17 LYS HE2 1 1
2 1632 1 1 17 LYS HE3 H 79.433 1.575 -1.792 1.00 . A A . 17 LYS HE3 1 1
2 1633 1 1 17 LYS HG2 H 77.419 2.348 -3.309 1.00 . A A . 17 LYS HG2 1 1
2 1634 1 1 17 LYS HG3 H 77.776 1.066 -4.466 1.00 . A A . 17 LYS HG3 1 1
2 1635 1 1 17 LYS HZ1 H 81.430 3.351 -3.021 1.00 . A A . 17 LYS HZ1 1 1
2 1636 1 1 17 LYS HZ2 H 81.232 3.377 -1.334 1.00 . A A . 17 LYS HZ2 1 1
2 1637 1 1 17 LYS HZ3 H 81.667 1.934 -2.118 1.00 . A A . 17 LYS HZ3 1 1
2 1638 1 1 17 LYS N N 77.086 1.336 -6.937 1.00 . A A . 17 LYS N 1 1
2 1639 1 1 17 LYS NZ N 81.108 2.806 -2.196 1.00 . A A . 17 LYS NZ 1 1
2 1640 1 1 17 LYS O O 74.842 4.054 -6.798 1.00 . A A . 17 LYS O 1 1
2 1641 1 1 18 ASN C C 74.634 4.374 -9.613 1.00 . A A . 18 ASN C 1 1
2 1642 1 1 18 ASN CA C 76.015 4.797 -9.106 1.00 . A A . 18 ASN CA 1 1
2 1643 1 1 18 ASN CB C 77.021 4.830 -10.255 1.00 . A A . 18 ASN CB 1 1
2 1644 1 1 18 ASN CG C 78.227 5.684 -9.854 1.00 . A A . 18 ASN CG 1 1
2 1645 1 1 18 ASN H H 77.387 3.316 -8.354 1.00 . A A . 18 ASN H 1 1
2 1646 1 1 18 ASN HA H 75.963 5.765 -8.632 1.00 . A A . 18 ASN HA 1 1
2 1647 1 1 18 ASN HB2 H 77.349 3.824 -10.475 1.00 . A A . 18 ASN HB2 1 1
2 1648 1 1 18 ASN HB3 H 76.557 5.258 -11.130 1.00 . A A . 18 ASN HB3 1 1
2 1649 1 1 18 ASN HD21 H 79.032 5.649 -11.668 1.00 . A A . 18 ASN HD21 1 1
2 1650 1 1 18 ASN HD22 H 79.905 6.521 -10.503 1.00 . A A . 18 ASN HD22 1 1
2 1651 1 1 18 ASN N N 76.545 3.778 -8.156 1.00 . A A . 18 ASN N 1 1
2 1652 1 1 18 ASN ND2 N 79.129 5.975 -10.749 1.00 . A A . 18 ASN ND2 1 1
2 1653 1 1 18 ASN O O 73.745 5.186 -9.778 1.00 . A A . 18 ASN O 1 1
2 1654 1 1 18 ASN OD1 O 78.348 6.087 -8.715 1.00 . A A . 18 ASN OD1 1 1
2 1655 1 1 19 GLU C C 72.048 2.876 -9.285 1.00 . A A . 19 GLU C 1 1
2 1656 1 1 19 GLU CA C 73.121 2.632 -10.350 1.00 . A A . 19 GLU CA 1 1
2 1657 1 1 19 GLU CB C 73.302 1.134 -10.598 1.00 . A A . 19 GLU CB 1 1
2 1658 1 1 19 GLU CD C 74.796 0.706 -12.554 1.00 . A A . 19 GLU CD 1 1
2 1659 1 1 19 GLU CG C 73.344 0.868 -12.104 1.00 . A A . 19 GLU CG 1 1
2 1660 1 1 19 GLU H H 75.173 2.465 -9.714 1.00 . A A . 19 GLU H 1 1
2 1661 1 1 19 GLU HA H 72.860 3.129 -11.270 1.00 . A A . 19 GLU HA 1 1
2 1662 1 1 19 GLU HB2 H 74.228 0.803 -10.147 1.00 . A A . 19 GLU HB2 1 1
2 1663 1 1 19 GLU HB3 H 72.476 0.594 -10.161 1.00 . A A . 19 GLU HB3 1 1
2 1664 1 1 19 GLU HG2 H 72.793 -0.035 -12.325 1.00 . A A . 19 GLU HG2 1 1
2 1665 1 1 19 GLU HG3 H 72.897 1.700 -12.628 1.00 . A A . 19 GLU HG3 1 1
2 1666 1 1 19 GLU N N 74.445 3.106 -9.857 1.00 . A A . 19 GLU N 1 1
2 1667 1 1 19 GLU O O 70.909 3.167 -9.592 1.00 . A A . 19 GLU O 1 1
2 1668 1 1 19 GLU OE1 O 75.446 -0.208 -12.072 1.00 . A A . 19 GLU OE1 1 1
2 1669 1 1 19 GLU OE2 O 75.234 1.496 -13.374 1.00 . A A . 19 GLU OE2 1 1
2 1670 1 1 20 PHE C C 70.978 4.462 -6.934 1.00 . A A . 20 PHE C 1 1
2 1671 1 1 20 PHE CA C 71.408 2.992 -6.949 1.00 . A A . 20 PHE CA 1 1
2 1672 1 1 20 PHE CB C 72.140 2.634 -5.655 1.00 . A A . 20 PHE CB 1 1
2 1673 1 1 20 PHE CD1 C 72.847 0.321 -6.363 1.00 . A A . 20 PHE CD1 1 1
2 1674 1 1 20 PHE CD2 C 71.427 0.560 -4.412 1.00 . A A . 20 PHE CD2 1 1
2 1675 1 1 20 PHE CE1 C 72.844 -1.069 -6.195 1.00 . A A . 20 PHE CE1 1 1
2 1676 1 1 20 PHE CE2 C 71.424 -0.830 -4.243 1.00 . A A . 20 PHE CE2 1 1
2 1677 1 1 20 PHE CG C 72.138 1.135 -5.473 1.00 . A A . 20 PHE CG 1 1
2 1678 1 1 20 PHE CZ C 72.133 -1.644 -5.135 1.00 . A A . 20 PHE CZ 1 1
2 1679 1 1 20 PHE H H 73.330 2.529 -7.808 1.00 . A A . 20 PHE H 1 1
2 1680 1 1 20 PHE HA H 70.552 2.349 -7.080 1.00 . A A . 20 PHE HA 1 1
2 1681 1 1 20 PHE HB2 H 73.159 2.989 -5.709 1.00 . A A . 20 PHE HB2 1 1
2 1682 1 1 20 PHE HB3 H 71.642 3.099 -4.819 1.00 . A A . 20 PHE HB3 1 1
2 1683 1 1 20 PHE HD1 H 73.396 0.763 -7.181 1.00 . A A . 20 PHE HD1 1 1
2 1684 1 1 20 PHE HD2 H 70.880 1.188 -3.725 1.00 . A A . 20 PHE HD2 1 1
2 1685 1 1 20 PHE HE1 H 73.391 -1.698 -6.882 1.00 . A A . 20 PHE HE1 1 1
2 1686 1 1 20 PHE HE2 H 70.875 -1.275 -3.426 1.00 . A A . 20 PHE HE2 1 1
2 1687 1 1 20 PHE HZ H 72.132 -2.717 -5.005 1.00 . A A . 20 PHE HZ 1 1
2 1688 1 1 20 PHE N N 72.406 2.762 -8.034 1.00 . A A . 20 PHE N 1 1
2 1689 1 1 20 PHE O O 69.881 4.796 -6.529 1.00 . A A . 20 PHE O 1 1
2 1690 1 1 21 LYS C C 70.335 7.046 -8.374 1.00 . A A . 21 LYS C 1 1
2 1691 1 1 21 LYS CA C 71.479 6.792 -7.388 1.00 . A A . 21 LYS CA 1 1
2 1692 1 1 21 LYS CB C 72.755 7.504 -7.844 1.00 . A A . 21 LYS CB 1 1
2 1693 1 1 21 LYS CD C 73.539 9.878 -7.924 1.00 . A A . 21 LYS CD 1 1
2 1694 1 1 21 LYS CE C 74.690 9.764 -8.925 1.00 . A A . 21 LYS CE 1 1
2 1695 1 1 21 LYS CG C 72.416 8.918 -8.324 1.00 . A A . 21 LYS CG 1 1
2 1696 1 1 21 LYS H H 72.713 5.053 -7.696 1.00 . A A . 21 LYS H 1 1
2 1697 1 1 21 LYS HA H 71.205 7.124 -6.399 1.00 . A A . 21 LYS HA 1 1
2 1698 1 1 21 LYS HB2 H 73.449 7.562 -7.017 1.00 . A A . 21 LYS HB2 1 1
2 1699 1 1 21 LYS HB3 H 73.206 6.950 -8.653 1.00 . A A . 21 LYS HB3 1 1
2 1700 1 1 21 LYS HD2 H 73.162 10.890 -7.920 1.00 . A A . 21 LYS HD2 1 1
2 1701 1 1 21 LYS HD3 H 73.896 9.621 -6.938 1.00 . A A . 21 LYS HD3 1 1
2 1702 1 1 21 LYS HE2 H 75.626 10.028 -8.452 1.00 . A A . 21 LYS HE2 1 1
2 1703 1 1 21 LYS HE3 H 74.740 8.765 -9.330 1.00 . A A . 21 LYS HE3 1 1
2 1704 1 1 21 LYS HG2 H 72.310 8.916 -9.400 1.00 . A A . 21 LYS HG2 1 1
2 1705 1 1 21 LYS HG3 H 71.491 9.241 -7.871 1.00 . A A . 21 LYS HG3 1 1
2 1706 1 1 21 LYS HZ1 H 73.325 10.804 -10.105 1.00 . A A . 21 LYS HZ1 1 1
2 1707 1 1 21 LYS HZ2 H 74.747 11.669 -9.762 1.00 . A A . 21 LYS HZ2 1 1
2 1708 1 1 21 LYS HZ3 H 74.769 10.411 -10.903 1.00 . A A . 21 LYS HZ3 1 1
2 1709 1 1 21 LYS N N 71.834 5.344 -7.374 1.00 . A A . 21 LYS N 1 1
2 1710 1 1 21 LYS NZ N 74.357 10.735 -10.005 1.00 . A A . 21 LYS NZ 1 1
2 1711 1 1 21 LYS O O 69.353 7.683 -8.051 1.00 . A A . 21 LYS O 1 1
2 1712 1 1 22 ALA C C 68.028 6.313 -10.015 1.00 . A A . 22 ALA C 1 1
2 1713 1 1 22 ALA CA C 69.376 6.767 -10.582 1.00 . A A . 22 ALA CA 1 1
2 1714 1 1 22 ALA CB C 69.775 5.902 -11.778 1.00 . A A . 22 ALA CB 1 1
2 1715 1 1 22 ALA H H 71.258 6.042 -9.818 1.00 . A A . 22 ALA H 1 1
2 1716 1 1 22 ALA HA H 69.335 7.804 -10.874 1.00 . A A . 22 ALA HA 1 1
2 1717 1 1 22 ALA HB1 H 70.816 6.069 -12.012 1.00 . A A . 22 ALA HB1 1 1
2 1718 1 1 22 ALA HB2 H 69.624 4.861 -11.535 1.00 . A A . 22 ALA HB2 1 1
2 1719 1 1 22 ALA HB3 H 69.167 6.165 -12.631 1.00 . A A . 22 ALA HB3 1 1
2 1720 1 1 22 ALA N N 70.457 6.553 -9.577 1.00 . A A . 22 ALA N 1 1
2 1721 1 1 22 ALA O O 67.089 7.080 -9.935 1.00 . A A . 22 ALA O 1 1
2 1722 1 1 23 ALA C C 66.221 5.422 -7.853 1.00 . A A . 23 ALA C 1 1
2 1723 1 1 23 ALA CA C 66.639 4.573 -9.058 1.00 . A A . 23 ALA CA 1 1
2 1724 1 1 23 ALA CB C 66.930 3.135 -8.624 1.00 . A A . 23 ALA CB 1 1
2 1725 1 1 23 ALA H H 68.695 4.473 -9.691 1.00 . A A . 23 ALA H 1 1
2 1726 1 1 23 ALA HA H 65.869 4.582 -9.811 1.00 . A A . 23 ALA HA 1 1
2 1727 1 1 23 ALA HB1 H 67.831 2.789 -9.108 1.00 . A A . 23 ALA HB1 1 1
2 1728 1 1 23 ALA HB2 H 67.061 3.101 -7.553 1.00 . A A . 23 ALA HB2 1 1
2 1729 1 1 23 ALA HB3 H 66.104 2.500 -8.906 1.00 . A A . 23 ALA HB3 1 1
2 1730 1 1 23 ALA N N 67.926 5.074 -9.620 1.00 . A A . 23 ALA N 1 1
2 1731 1 1 23 ALA O O 65.072 5.787 -7.707 1.00 . A A . 23 ALA O 1 1
2 1732 1 1 24 PHE C C 65.939 7.761 -6.219 1.00 . A A . 24 PHE C 1 1
2 1733 1 1 24 PHE CA C 66.797 6.566 -5.800 1.00 . A A . 24 PHE CA 1 1
2 1734 1 1 24 PHE CB C 68.137 7.041 -5.239 1.00 . A A . 24 PHE CB 1 1
2 1735 1 1 24 PHE CD1 C 67.794 9.460 -4.621 1.00 . A A . 24 PHE CD1 1 1
2 1736 1 1 24 PHE CD2 C 67.777 7.794 -2.860 1.00 . A A . 24 PHE CD2 1 1
2 1737 1 1 24 PHE CE1 C 67.571 10.466 -3.673 1.00 . A A . 24 PHE CE1 1 1
2 1738 1 1 24 PHE CE2 C 67.554 8.798 -1.911 1.00 . A A . 24 PHE CE2 1 1
2 1739 1 1 24 PHE CG C 67.897 8.124 -4.215 1.00 . A A . 24 PHE CG 1 1
2 1740 1 1 24 PHE CZ C 67.450 10.134 -2.318 1.00 . A A . 24 PHE CZ 1 1
2 1741 1 1 24 PHE H H 68.068 5.439 -7.125 1.00 . A A . 24 PHE H 1 1
2 1742 1 1 24 PHE HA H 66.281 5.969 -5.065 1.00 . A A . 24 PHE HA 1 1
2 1743 1 1 24 PHE HB2 H 68.648 6.211 -4.773 1.00 . A A . 24 PHE HB2 1 1
2 1744 1 1 24 PHE HB3 H 68.744 7.434 -6.041 1.00 . A A . 24 PHE HB3 1 1
2 1745 1 1 24 PHE HD1 H 67.887 9.715 -5.666 1.00 . A A . 24 PHE HD1 1 1
2 1746 1 1 24 PHE HD2 H 67.856 6.762 -2.547 1.00 . A A . 24 PHE HD2 1 1
2 1747 1 1 24 PHE HE1 H 67.491 11.496 -3.986 1.00 . A A . 24 PHE HE1 1 1
2 1748 1 1 24 PHE HE2 H 67.460 8.543 -0.866 1.00 . A A . 24 PHE HE2 1 1
2 1749 1 1 24 PHE HZ H 67.278 10.909 -1.586 1.00 . A A . 24 PHE HZ 1 1
2 1750 1 1 24 PHE N N 67.145 5.741 -6.991 1.00 . A A . 24 PHE N 1 1
2 1751 1 1 24 PHE O O 64.945 8.075 -5.594 1.00 . A A . 24 PHE O 1 1
2 1752 1 1 25 ASP C C 64.188 9.152 -8.329 1.00 . A A . 25 ASP C 1 1
2 1753 1 1 25 ASP CA C 65.522 9.608 -7.730 1.00 . A A . 25 ASP CA 1 1
2 1754 1 1 25 ASP CB C 66.387 10.277 -8.800 1.00 . A A . 25 ASP CB 1 1
2 1755 1 1 25 ASP CG C 67.640 10.866 -8.149 1.00 . A A . 25 ASP CG 1 1
2 1756 1 1 25 ASP H H 67.120 8.163 -7.762 1.00 . A A . 25 ASP H 1 1
2 1757 1 1 25 ASP HA H 65.354 10.291 -6.913 1.00 . A A . 25 ASP HA 1 1
2 1758 1 1 25 ASP HB2 H 66.674 9.545 -9.540 1.00 . A A . 25 ASP HB2 1 1
2 1759 1 1 25 ASP HB3 H 65.826 11.069 -9.274 1.00 . A A . 25 ASP HB3 1 1
2 1760 1 1 25 ASP N N 66.315 8.432 -7.273 1.00 . A A . 25 ASP N 1 1
2 1761 1 1 25 ASP O O 63.331 9.957 -8.639 1.00 . A A . 25 ASP O 1 1
2 1762 1 1 25 ASP OD1 O 68.524 10.096 -7.808 1.00 . A A . 25 ASP OD1 1 1
2 1763 1 1 25 ASP OD2 O 67.695 12.076 -8.004 1.00 . A A . 25 ASP OD2 1 1
2 1764 1 1 26 ILE C C 61.690 7.133 -7.982 1.00 . A A . 26 ILE C 1 1
2 1765 1 1 26 ILE CA C 62.727 7.376 -9.083 1.00 . A A . 26 ILE CA 1 1
2 1766 1 1 26 ILE CB C 63.092 6.072 -9.782 1.00 . A A . 26 ILE CB 1 1
2 1767 1 1 26 ILE CD1 C 64.108 5.225 -11.913 1.00 . A A . 26 ILE CD1 1 1
2 1768 1 1 26 ILE CG1 C 64.090 6.375 -10.907 1.00 . A A . 26 ILE CG1 1 1
2 1769 1 1 26 ILE CG2 C 61.825 5.441 -10.361 1.00 . A A . 26 ILE CG2 1 1
2 1770 1 1 26 ILE H H 64.706 7.235 -8.249 1.00 . A A . 26 ILE H 1 1
2 1771 1 1 26 ILE HA H 62.349 8.080 -9.807 1.00 . A A . 26 ILE HA 1 1
2 1772 1 1 26 ILE HB H 63.540 5.394 -9.072 1.00 . A A . 26 ILE HB 1 1
2 1773 1 1 26 ILE HD11 H 64.374 4.309 -11.408 1.00 . A A . 26 ILE HD11 1 1
2 1774 1 1 26 ILE HD12 H 63.129 5.122 -12.355 1.00 . A A . 26 ILE HD12 1 1
2 1775 1 1 26 ILE HD13 H 64.833 5.434 -12.686 1.00 . A A . 26 ILE HD13 1 1
2 1776 1 1 26 ILE HG12 H 63.797 7.287 -11.409 1.00 . A A . 26 ILE HG12 1 1
2 1777 1 1 26 ILE HG13 H 65.078 6.499 -10.487 1.00 . A A . 26 ILE HG13 1 1
2 1778 1 1 26 ILE HG21 H 61.094 5.320 -9.575 1.00 . A A . 26 ILE HG21 1 1
2 1779 1 1 26 ILE HG22 H 61.423 6.083 -11.131 1.00 . A A . 26 ILE HG22 1 1
2 1780 1 1 26 ILE HG23 H 62.064 4.477 -10.784 1.00 . A A . 26 ILE HG23 1 1
2 1781 1 1 26 ILE N N 64.005 7.871 -8.500 1.00 . A A . 26 ILE N 1 1
2 1782 1 1 26 ILE O O 60.508 7.340 -8.177 1.00 . A A . 26 ILE O 1 1
2 1783 1 1 27 PHE C C 60.771 7.767 -5.046 1.00 . A A . 27 PHE C 1 1
2 1784 1 1 27 PHE CA C 61.140 6.446 -5.725 1.00 . A A . 27 PHE CA 1 1
2 1785 1 1 27 PHE CB C 61.866 5.529 -4.737 1.00 . A A . 27 PHE CB 1 1
2 1786 1 1 27 PHE CD1 C 62.064 3.572 -6.319 1.00 . A A . 27 PHE CD1 1 1
2 1787 1 1 27 PHE CD2 C 64.083 4.491 -5.342 1.00 . A A . 27 PHE CD2 1 1
2 1788 1 1 27 PHE CE1 C 62.829 2.624 -7.009 1.00 . A A . 27 PHE CE1 1 1
2 1789 1 1 27 PHE CE2 C 64.849 3.544 -6.032 1.00 . A A . 27 PHE CE2 1 1
2 1790 1 1 27 PHE CG C 62.691 4.505 -5.485 1.00 . A A . 27 PHE CG 1 1
2 1791 1 1 27 PHE CZ C 64.221 2.611 -6.866 1.00 . A A . 27 PHE CZ 1 1
2 1792 1 1 27 PHE H H 63.071 6.532 -6.678 1.00 . A A . 27 PHE H 1 1
2 1793 1 1 27 PHE HA H 60.258 5.955 -6.105 1.00 . A A . 27 PHE HA 1 1
2 1794 1 1 27 PHE HB2 H 62.515 6.123 -4.111 1.00 . A A . 27 PHE HB2 1 1
2 1795 1 1 27 PHE HB3 H 61.141 5.021 -4.119 1.00 . A A . 27 PHE HB3 1 1
2 1796 1 1 27 PHE HD1 H 60.989 3.583 -6.430 1.00 . A A . 27 PHE HD1 1 1
2 1797 1 1 27 PHE HD2 H 64.567 5.211 -4.698 1.00 . A A . 27 PHE HD2 1 1
2 1798 1 1 27 PHE HE1 H 62.346 1.903 -7.652 1.00 . A A . 27 PHE HE1 1 1
2 1799 1 1 27 PHE HE2 H 65.923 3.533 -5.922 1.00 . A A . 27 PHE HE2 1 1
2 1800 1 1 27 PHE HZ H 64.812 1.879 -7.399 1.00 . A A . 27 PHE HZ 1 1
2 1801 1 1 27 PHE N N 62.115 6.695 -6.825 1.00 . A A . 27 PHE N 1 1
2 1802 1 1 27 PHE O O 59.725 7.896 -4.442 1.00 . A A . 27 PHE O 1 1
2 1803 1 1 28 VAL C C 60.570 10.970 -5.444 1.00 . A A . 28 VAL C 1 1
2 1804 1 1 28 VAL CA C 61.343 10.055 -4.489 1.00 . A A . 28 VAL CA 1 1
2 1805 1 1 28 VAL CB C 62.720 10.640 -4.187 1.00 . A A . 28 VAL CB 1 1
2 1806 1 1 28 VAL CG1 C 63.588 9.582 -3.503 1.00 . A A . 28 VAL CG1 1 1
2 1807 1 1 28 VAL CG2 C 63.385 11.076 -5.495 1.00 . A A . 28 VAL CG2 1 1
2 1808 1 1 28 VAL H H 62.471 8.618 -5.618 1.00 . A A . 28 VAL H 1 1
2 1809 1 1 28 VAL HA H 60.795 9.914 -3.571 1.00 . A A . 28 VAL HA 1 1
2 1810 1 1 28 VAL HB H 62.612 11.491 -3.537 1.00 . A A . 28 VAL HB 1 1
2 1811 1 1 28 VAL HG11 H 63.049 8.648 -3.457 1.00 . A A . 28 VAL HG11 1 1
2 1812 1 1 28 VAL HG12 H 64.500 9.445 -4.066 1.00 . A A . 28 VAL HG12 1 1
2 1813 1 1 28 VAL HG13 H 63.830 9.908 -2.501 1.00 . A A . 28 VAL HG13 1 1
2 1814 1 1 28 VAL HG21 H 63.035 10.451 -6.303 1.00 . A A . 28 VAL HG21 1 1
2 1815 1 1 28 VAL HG22 H 63.134 12.106 -5.701 1.00 . A A . 28 VAL HG22 1 1
2 1816 1 1 28 VAL HG23 H 64.457 10.980 -5.404 1.00 . A A . 28 VAL HG23 1 1
2 1817 1 1 28 VAL N N 61.630 8.745 -5.133 1.00 . A A . 28 VAL N 1 1
2 1818 1 1 28 VAL O O 60.604 12.178 -5.322 1.00 . A A . 28 VAL O 1 1
2 1819 1 1 29 LEU C C 58.181 12.210 -6.574 1.00 . A A . 29 LEU C 1 1
2 1820 1 1 29 LEU CA C 59.098 11.256 -7.345 1.00 . A A . 29 LEU CA 1 1
2 1821 1 1 29 LEU CB C 58.273 10.273 -8.177 1.00 . A A . 29 LEU CB 1 1
2 1822 1 1 29 LEU CD1 C 58.599 8.369 -9.762 1.00 . A A . 29 LEU CD1 1 1
2 1823 1 1 29 LEU CD2 C 59.046 10.711 -10.512 1.00 . A A . 29 LEU CD2 1 1
2 1824 1 1 29 LEU CG C 59.124 9.740 -9.331 1.00 . A A . 29 LEU CG 1 1
2 1825 1 1 29 LEU H H 59.852 9.432 -6.475 1.00 . A A . 29 LEU H 1 1
2 1826 1 1 29 LEU HA H 59.768 11.810 -7.984 1.00 . A A . 29 LEU HA 1 1
2 1827 1 1 29 LEU HB2 H 57.958 9.450 -7.552 1.00 . A A . 29 LEU HB2 1 1
2 1828 1 1 29 LEU HB3 H 57.406 10.777 -8.575 1.00 . A A . 29 LEU HB3 1 1
2 1829 1 1 29 LEU HD11 H 58.225 7.840 -8.899 1.00 . A A . 29 LEU HD11 1 1
2 1830 1 1 29 LEU HD12 H 57.803 8.498 -10.480 1.00 . A A . 29 LEU HD12 1 1
2 1831 1 1 29 LEU HD13 H 59.402 7.802 -10.212 1.00 . A A . 29 LEU HD13 1 1
2 1832 1 1 29 LEU HD21 H 58.013 10.857 -10.792 1.00 . A A . 29 LEU HD21 1 1
2 1833 1 1 29 LEU HD22 H 59.479 11.660 -10.228 1.00 . A A . 29 LEU HD22 1 1
2 1834 1 1 29 LEU HD23 H 59.592 10.304 -11.350 1.00 . A A . 29 LEU HD23 1 1
2 1835 1 1 29 LEU HG H 60.151 9.646 -9.007 1.00 . A A . 29 LEU HG 1 1
2 1836 1 1 29 LEU N N 59.871 10.408 -6.392 1.00 . A A . 29 LEU N 1 1
2 1837 1 1 29 LEU O O 57.042 11.897 -6.292 1.00 . A A . 29 LEU O 1 1
2 1838 1 1 30 GLY C C 57.777 13.923 -3.998 1.00 . A A . 30 GLY C 1 1
2 1839 1 1 30 GLY CA C 57.826 14.336 -5.470 1.00 . A A . 30 GLY CA 1 1
2 1840 1 1 30 GLY H H 59.593 13.601 -6.460 1.00 . A A . 30 GLY H 1 1
2 1841 1 1 30 GLY HA2 H 58.251 15.327 -5.554 1.00 . A A . 30 GLY HA2 1 1
2 1842 1 1 30 GLY HA3 H 56.825 14.337 -5.874 1.00 . A A . 30 GLY HA3 1 1
2 1843 1 1 30 GLY N N 58.670 13.368 -6.227 1.00 . A A . 30 GLY N 1 1
2 1844 1 1 30 GLY O O 56.878 14.291 -3.268 1.00 . A A . 30 GLY O 1 1
2 1845 1 1 31 ALA C C 58.570 13.918 -1.206 1.00 . A A . 31 ALA C 1 1
2 1846 1 1 31 ALA CA C 58.752 12.717 -2.135 1.00 . A A . 31 ALA CA 1 1
2 1847 1 1 31 ALA CB C 60.130 12.087 -1.931 1.00 . A A . 31 ALA CB 1 1
2 1848 1 1 31 ALA H H 59.454 12.873 -4.167 1.00 . A A . 31 ALA H 1 1
2 1849 1 1 31 ALA HA H 57.982 11.982 -1.961 1.00 . A A . 31 ALA HA 1 1
2 1850 1 1 31 ALA HB1 H 60.810 12.455 -2.686 1.00 . A A . 31 ALA HB1 1 1
2 1851 1 1 31 ALA HB2 H 60.504 12.347 -0.952 1.00 . A A . 31 ALA HB2 1 1
2 1852 1 1 31 ALA HB3 H 60.050 11.013 -2.013 1.00 . A A . 31 ALA HB3 1 1
2 1853 1 1 31 ALA N N 58.739 13.158 -3.559 1.00 . A A . 31 ALA N 1 1
2 1854 1 1 31 ALA O O 58.405 15.038 -1.646 1.00 . A A . 31 ALA O 1 1
2 1855 1 1 32 GLU C C 59.667 15.719 1.025 1.00 . A A . 32 GLU C 1 1
2 1856 1 1 32 GLU CA C 58.428 14.821 1.039 1.00 . A A . 32 GLU CA 1 1
2 1857 1 1 32 GLU CB C 58.261 14.156 2.405 1.00 . A A . 32 GLU CB 1 1
2 1858 1 1 32 GLU CD C 56.787 12.658 3.759 1.00 . A A . 32 GLU CD 1 1
2 1859 1 1 32 GLU CG C 57.111 13.147 2.347 1.00 . A A . 32 GLU CG 1 1
2 1860 1 1 32 GLU H H 58.733 12.780 0.415 1.00 . A A . 32 GLU H 1 1
2 1861 1 1 32 GLU HA H 57.545 15.391 0.797 1.00 . A A . 32 GLU HA 1 1
2 1862 1 1 32 GLU HB2 H 59.175 13.644 2.671 1.00 . A A . 32 GLU HB2 1 1
2 1863 1 1 32 GLU HB3 H 58.038 14.907 3.148 1.00 . A A . 32 GLU HB3 1 1
2 1864 1 1 32 GLU HG2 H 56.239 13.621 1.920 1.00 . A A . 32 GLU HG2 1 1
2 1865 1 1 32 GLU HG3 H 57.400 12.306 1.734 1.00 . A A . 32 GLU HG3 1 1
2 1866 1 1 32 GLU N N 58.598 13.692 0.079 1.00 . A A . 32 GLU N 1 1
2 1867 1 1 32 GLU O O 59.571 16.927 1.095 1.00 . A A . 32 GLU O 1 1
2 1868 1 1 32 GLU OE1 O 57.665 12.726 4.604 1.00 . A A . 32 GLU OE1 1 1
2 1869 1 1 32 GLU OE2 O 55.667 12.227 3.973 1.00 . A A . 32 GLU OE2 1 1
2 1870 1 1 33 ASP C C 63.137 15.292 0.033 1.00 . A A . 33 ASP C 1 1
2 1871 1 1 33 ASP CA C 62.077 15.958 0.914 1.00 . A A . 33 ASP CA 1 1
2 1872 1 1 33 ASP CB C 62.544 16.004 2.370 1.00 . A A . 33 ASP CB 1 1
2 1873 1 1 33 ASP CG C 62.685 14.578 2.908 1.00 . A A . 33 ASP CG 1 1
2 1874 1 1 33 ASP H H 60.889 14.159 0.878 1.00 . A A . 33 ASP H 1 1
2 1875 1 1 33 ASP HA H 61.865 16.955 0.564 1.00 . A A . 33 ASP HA 1 1
2 1876 1 1 33 ASP HB2 H 63.499 16.507 2.426 1.00 . A A . 33 ASP HB2 1 1
2 1877 1 1 33 ASP HB3 H 61.820 16.541 2.964 1.00 . A A . 33 ASP HB3 1 1
2 1878 1 1 33 ASP N N 60.832 15.136 0.934 1.00 . A A . 33 ASP N 1 1
2 1879 1 1 33 ASP O O 64.323 15.437 0.254 1.00 . A A . 33 ASP O 1 1
2 1880 1 1 33 ASP OD1 O 63.740 13.997 2.720 1.00 . A A . 33 ASP OD1 1 1
2 1881 1 1 33 ASP OD2 O 61.734 14.093 3.500 1.00 . A A . 33 ASP OD2 1 1
2 1882 1 1 34 GLY C C 64.199 12.602 -1.196 1.00 . A A . 34 GLY C 1 1
2 1883 1 1 34 GLY CA C 63.706 13.889 -1.858 1.00 . A A . 34 GLY CA 1 1
2 1884 1 1 34 GLY H H 61.759 14.456 -1.129 1.00 . A A . 34 GLY H 1 1
2 1885 1 1 34 GLY HA2 H 63.233 13.651 -2.801 1.00 . A A . 34 GLY HA2 1 1
2 1886 1 1 34 GLY HA3 H 64.544 14.545 -2.031 1.00 . A A . 34 GLY HA3 1 1
2 1887 1 1 34 GLY N N 62.720 14.562 -0.966 1.00 . A A . 34 GLY N 1 1
2 1888 1 1 34 GLY O O 65.364 12.264 -1.262 1.00 . A A . 34 GLY O 1 1
2 1889 1 1 35 CYS C C 62.855 9.456 -0.356 1.00 . A A . 35 CYS C 1 1
2 1890 1 1 35 CYS CA C 63.737 10.616 0.114 1.00 . A A . 35 CYS CA 1 1
2 1891 1 1 35 CYS CB C 63.534 10.873 1.607 1.00 . A A . 35 CYS CB 1 1
2 1892 1 1 35 CYS H H 62.385 12.172 -0.513 1.00 . A A . 35 CYS H 1 1
2 1893 1 1 35 CYS HA H 64.775 10.407 -0.086 1.00 . A A . 35 CYS HA 1 1
2 1894 1 1 35 CYS HB2 H 62.883 11.725 1.740 1.00 . A A . 35 CYS HB2 1 1
2 1895 1 1 35 CYS HB3 H 63.086 10.004 2.064 1.00 . A A . 35 CYS HB3 1 1
2 1896 1 1 35 CYS HG H 64.971 11.630 3.230 1.00 . A A . 35 CYS HG 1 1
2 1897 1 1 35 CYS N N 63.320 11.881 -0.555 1.00 . A A . 35 CYS N 1 1
2 1898 1 1 35 CYS O O 61.881 9.646 -1.056 1.00 . A A . 35 CYS O 1 1
2 1899 1 1 35 CYS SG S 65.134 11.207 2.383 1.00 . A A . 35 CYS SG 1 1
2 1900 1 1 36 ILE C C 61.628 6.501 0.805 1.00 . A A . 36 ILE C 1 1
2 1901 1 1 36 ILE CA C 62.371 7.081 -0.404 1.00 . A A . 36 ILE CA 1 1
2 1902 1 1 36 ILE CB C 63.372 6.064 -0.969 1.00 . A A . 36 ILE CB 1 1
2 1903 1 1 36 ILE CD1 C 65.483 5.769 -2.280 1.00 . A A . 36 ILE CD1 1 1
2 1904 1 1 36 ILE CG1 C 64.505 6.793 -1.701 1.00 . A A . 36 ILE CG1 1 1
2 1905 1 1 36 ILE CG2 C 62.656 5.140 -1.957 1.00 . A A . 36 ILE CG2 1 1
2 1906 1 1 36 ILE H H 63.980 8.119 0.587 1.00 . A A . 36 ILE H 1 1
2 1907 1 1 36 ILE HA H 61.669 7.373 -1.170 1.00 . A A . 36 ILE HA 1 1
2 1908 1 1 36 ILE HB H 63.782 5.476 -0.161 1.00 . A A . 36 ILE HB 1 1
2 1909 1 1 36 ILE HD11 H 64.964 4.841 -2.466 1.00 . A A . 36 ILE HD11 1 1
2 1910 1 1 36 ILE HD12 H 65.893 6.145 -3.205 1.00 . A A . 36 ILE HD12 1 1
2 1911 1 1 36 ILE HD13 H 66.285 5.598 -1.575 1.00 . A A . 36 ILE HD13 1 1
2 1912 1 1 36 ILE HG12 H 64.092 7.391 -2.501 1.00 . A A . 36 ILE HG12 1 1
2 1913 1 1 36 ILE HG13 H 65.028 7.434 -1.006 1.00 . A A . 36 ILE HG13 1 1
2 1914 1 1 36 ILE HG21 H 61.713 5.580 -2.243 1.00 . A A . 36 ILE HG21 1 1
2 1915 1 1 36 ILE HG22 H 63.271 5.007 -2.837 1.00 . A A . 36 ILE HG22 1 1
2 1916 1 1 36 ILE HG23 H 62.482 4.182 -1.490 1.00 . A A . 36 ILE HG23 1 1
2 1917 1 1 36 ILE N N 63.191 8.253 0.023 1.00 . A A . 36 ILE N 1 1
2 1918 1 1 36 ILE O O 62.185 5.761 1.592 1.00 . A A . 36 ILE O 1 1
2 1919 1 1 37 SER C C 59.430 4.798 2.017 1.00 . A A . 37 SER C 1 1
2 1920 1 1 37 SER CA C 59.597 6.316 2.122 1.00 . A A . 37 SER CA 1 1
2 1921 1 1 37 SER CB C 58.238 7.007 2.030 1.00 . A A . 37 SER CB 1 1
2 1922 1 1 37 SER H H 59.949 7.442 0.317 1.00 . A A . 37 SER H 1 1
2 1923 1 1 37 SER HA H 60.081 6.579 3.049 1.00 . A A . 37 SER HA 1 1
2 1924 1 1 37 SER HB2 H 58.293 7.824 1.329 1.00 . A A . 37 SER HB2 1 1
2 1925 1 1 37 SER HB3 H 57.495 6.296 1.694 1.00 . A A . 37 SER HB3 1 1
2 1926 1 1 37 SER HG H 58.675 7.865 3.721 1.00 . A A . 37 SER HG 1 1
2 1927 1 1 37 SER N N 60.376 6.839 0.961 1.00 . A A . 37 SER N 1 1
2 1928 1 1 37 SER O O 59.431 4.237 0.939 1.00 . A A . 37 SER O 1 1
2 1929 1 1 37 SER OG O 57.883 7.514 3.310 1.00 . A A . 37 SER OG 1 1
2 1930 1 1 38 THR C C 57.969 2.283 2.134 1.00 . A A . 38 THR C 1 1
2 1931 1 1 38 THR CA C 59.106 2.650 3.090 1.00 . A A . 38 THR CA 1 1
2 1932 1 1 38 THR CB C 58.753 2.250 4.524 1.00 . A A . 38 THR CB 1 1
2 1933 1 1 38 THR CG2 C 59.916 2.599 5.454 1.00 . A A . 38 THR CG2 1 1
2 1934 1 1 38 THR H H 59.277 4.602 3.988 1.00 . A A . 38 THR H 1 1
2 1935 1 1 38 THR HA H 60.023 2.170 2.787 1.00 . A A . 38 THR HA 1 1
2 1936 1 1 38 THR HB H 58.572 1.188 4.567 1.00 . A A . 38 THR HB 1 1
2 1937 1 1 38 THR HG1 H 57.365 2.657 5.823 1.00 . A A . 38 THR HG1 1 1
2 1938 1 1 38 THR HG21 H 60.754 2.947 4.868 1.00 . A A . 38 THR HG21 1 1
2 1939 1 1 38 THR HG22 H 59.608 3.377 6.138 1.00 . A A . 38 THR HG22 1 1
2 1940 1 1 38 THR HG23 H 60.206 1.722 6.013 1.00 . A A . 38 THR HG23 1 1
2 1941 1 1 38 THR N N 59.279 4.130 3.129 1.00 . A A . 38 THR N 1 1
2 1942 1 1 38 THR O O 58.072 1.353 1.359 1.00 . A A . 38 THR O 1 1
2 1943 1 1 38 THR OG1 O 57.587 2.949 4.937 1.00 . A A . 38 THR OG1 1 1
2 1944 1 1 39 LYS C C 56.259 2.551 -0.169 1.00 . A A . 39 LYS C 1 1
2 1945 1 1 39 LYS CA C 55.747 2.709 1.265 1.00 . A A . 39 LYS CA 1 1
2 1946 1 1 39 LYS CB C 54.815 3.917 1.376 1.00 . A A . 39 LYS CB 1 1
2 1947 1 1 39 LYS CD C 53.475 5.309 2.962 1.00 . A A . 39 LYS CD 1 1
2 1948 1 1 39 LYS CE C 54.107 6.176 4.053 1.00 . A A . 39 LYS CE 1 1
2 1949 1 1 39 LYS CG C 54.280 4.018 2.806 1.00 . A A . 39 LYS CG 1 1
2 1950 1 1 39 LYS H H 56.825 3.761 2.806 1.00 . A A . 39 LYS H 1 1
2 1951 1 1 39 LYS HA H 55.234 1.815 1.584 1.00 . A A . 39 LYS HA 1 1
2 1952 1 1 39 LYS HB2 H 55.361 4.816 1.130 1.00 . A A . 39 LYS HB2 1 1
2 1953 1 1 39 LYS HB3 H 53.988 3.797 0.692 1.00 . A A . 39 LYS HB3 1 1
2 1954 1 1 39 LYS HD2 H 53.477 5.850 2.025 1.00 . A A . 39 LYS HD2 1 1
2 1955 1 1 39 LYS HD3 H 52.459 5.070 3.237 1.00 . A A . 39 LYS HD3 1 1
2 1956 1 1 39 LYS HE2 H 54.804 5.592 4.638 1.00 . A A . 39 LYS HE2 1 1
2 1957 1 1 39 LYS HE3 H 54.602 7.029 3.617 1.00 . A A . 39 LYS HE3 1 1
2 1958 1 1 39 LYS HG2 H 53.644 3.170 3.013 1.00 . A A . 39 LYS HG2 1 1
2 1959 1 1 39 LYS HG3 H 55.107 4.025 3.500 1.00 . A A . 39 LYS HG3 1 1
2 1960 1 1 39 LYS HZ1 H 52.225 7.033 4.291 1.00 . A A . 39 LYS HZ1 1 1
2 1961 1 1 39 LYS HZ2 H 52.576 5.812 5.416 1.00 . A A . 39 LYS HZ2 1 1
2 1962 1 1 39 LYS HZ3 H 53.296 7.344 5.573 1.00 . A A . 39 LYS HZ3 1 1
2 1963 1 1 39 LYS N N 56.886 3.013 2.177 1.00 . A A . 39 LYS N 1 1
2 1964 1 1 39 LYS NZ N 52.965 6.626 4.897 1.00 . A A . 39 LYS NZ 1 1
2 1965 1 1 39 LYS O O 55.706 1.815 -0.961 1.00 . A A . 39 LYS O 1 1
2 1966 1 1 40 GLU C C 58.934 2.012 -1.921 1.00 . A A . 40 GLU C 1 1
2 1967 1 1 40 GLU CA C 57.880 3.121 -1.879 1.00 . A A . 40 GLU CA 1 1
2 1968 1 1 40 GLU CB C 58.524 4.480 -2.158 1.00 . A A . 40 GLU CB 1 1
2 1969 1 1 40 GLU CD C 56.740 6.226 -2.274 1.00 . A A . 40 GLU CD 1 1
2 1970 1 1 40 GLU CG C 57.627 5.289 -3.097 1.00 . A A . 40 GLU CG 1 1
2 1971 1 1 40 GLU H H 57.754 3.816 0.156 1.00 . A A . 40 GLU H 1 1
2 1972 1 1 40 GLU HA H 57.096 2.928 -2.594 1.00 . A A . 40 GLU HA 1 1
2 1973 1 1 40 GLU HB2 H 58.650 5.016 -1.228 1.00 . A A . 40 GLU HB2 1 1
2 1974 1 1 40 GLU HB3 H 59.488 4.334 -2.622 1.00 . A A . 40 GLU HB3 1 1
2 1975 1 1 40 GLU HG2 H 58.242 5.872 -3.769 1.00 . A A . 40 GLU HG2 1 1
2 1976 1 1 40 GLU HG3 H 57.005 4.618 -3.669 1.00 . A A . 40 GLU HG3 1 1
2 1977 1 1 40 GLU N N 57.321 3.233 -0.502 1.00 . A A . 40 GLU N 1 1
2 1978 1 1 40 GLU O O 59.144 1.377 -2.934 1.00 . A A . 40 GLU O 1 1
2 1979 1 1 40 GLU OE1 O 57.271 6.910 -1.415 1.00 . A A . 40 GLU OE1 1 1
2 1980 1 1 40 GLU OE2 O 55.545 6.243 -2.518 1.00 . A A . 40 GLU OE2 1 1
2 1981 1 1 41 LEU C C 60.078 -0.589 -1.381 1.00 . A A . 41 LEU C 1 1
2 1982 1 1 41 LEU CA C 60.635 0.707 -0.786 1.00 . A A . 41 LEU CA 1 1
2 1983 1 1 41 LEU CB C 60.962 0.524 0.697 1.00 . A A . 41 LEU CB 1 1
2 1984 1 1 41 LEU CD1 C 61.641 -1.882 0.604 1.00 . A A . 41 LEU CD1 1 1
2 1985 1 1 41 LEU CD2 C 63.232 -0.107 -0.148 1.00 . A A . 41 LEU CD2 1 1
2 1986 1 1 41 LEU CG C 62.130 -0.454 0.856 1.00 . A A . 41 LEU CG 1 1
2 1987 1 1 41 LEU H H 59.407 2.300 -0.015 1.00 . A A . 41 LEU H 1 1
2 1988 1 1 41 LEU HA H 61.516 1.021 -1.323 1.00 . A A . 41 LEU HA 1 1
2 1989 1 1 41 LEU HB2 H 61.232 1.480 1.125 1.00 . A A . 41 LEU HB2 1 1
2 1990 1 1 41 LEU HB3 H 60.096 0.134 1.210 1.00 . A A . 41 LEU HB3 1 1
2 1991 1 1 41 LEU HD11 H 60.565 -1.882 0.501 1.00 . A A . 41 LEU HD11 1 1
2 1992 1 1 41 LEU HD12 H 62.089 -2.259 -0.303 1.00 . A A . 41 LEU HD12 1 1
2 1993 1 1 41 LEU HD13 H 61.923 -2.511 1.434 1.00 . A A . 41 LEU HD13 1 1
2 1994 1 1 41 LEU HD21 H 63.420 0.956 -0.123 1.00 . A A . 41 LEU HD21 1 1
2 1995 1 1 41 LEU HD22 H 64.136 -0.639 0.112 1.00 . A A . 41 LEU HD22 1 1
2 1996 1 1 41 LEU HD23 H 62.918 -0.395 -1.141 1.00 . A A . 41 LEU HD23 1 1
2 1997 1 1 41 LEU HG H 62.521 -0.383 1.861 1.00 . A A . 41 LEU HG 1 1
2 1998 1 1 41 LEU N N 59.595 1.776 -0.821 1.00 . A A . 41 LEU N 1 1
2 1999 1 1 41 LEU O O 60.763 -1.306 -2.082 1.00 . A A . 41 LEU O 1 1
2 2000 1 1 42 GLY C C 58.286 -2.094 -3.186 1.00 . A A . 42 GLY C 1 1
2 2001 1 1 42 GLY CA C 58.237 -2.139 -1.659 1.00 . A A . 42 GLY CA 1 1
2 2002 1 1 42 GLY H H 58.301 -0.298 -0.542 1.00 . A A . 42 GLY H 1 1
2 2003 1 1 42 GLY HA2 H 58.796 -2.995 -1.304 1.00 . A A . 42 GLY HA2 1 1
2 2004 1 1 42 GLY HA3 H 57.211 -2.220 -1.336 1.00 . A A . 42 GLY HA3 1 1
2 2005 1 1 42 GLY N N 58.838 -0.892 -1.107 1.00 . A A . 42 GLY N 1 1
2 2006 1 1 42 GLY O O 58.760 -3.009 -3.830 1.00 . A A . 42 GLY O 1 1
2 2007 1 1 43 LYS C C 59.272 -0.942 -5.761 1.00 . A A . 43 LYS C 1 1
2 2008 1 1 43 LYS CA C 57.826 -0.929 -5.260 1.00 . A A . 43 LYS CA 1 1
2 2009 1 1 43 LYS CB C 57.162 0.412 -5.577 1.00 . A A . 43 LYS CB 1 1
2 2010 1 1 43 LYS CD C 55.718 0.366 -7.616 1.00 . A A . 43 LYS CD 1 1
2 2011 1 1 43 LYS CE C 55.359 -0.956 -8.297 1.00 . A A . 43 LYS CE 1 1
2 2012 1 1 43 LYS CG C 55.744 0.170 -6.098 1.00 . A A . 43 LYS CG 1 1
2 2013 1 1 43 LYS H H 57.427 -0.304 -3.236 1.00 . A A . 43 LYS H 1 1
2 2014 1 1 43 LYS HA H 57.264 -1.735 -5.705 1.00 . A A . 43 LYS HA 1 1
2 2015 1 1 43 LYS HB2 H 57.119 1.012 -4.680 1.00 . A A . 43 LYS HB2 1 1
2 2016 1 1 43 LYS HB3 H 57.736 0.929 -6.331 1.00 . A A . 43 LYS HB3 1 1
2 2017 1 1 43 LYS HD2 H 54.980 1.114 -7.870 1.00 . A A . 43 LYS HD2 1 1
2 2018 1 1 43 LYS HD3 H 56.691 0.690 -7.954 1.00 . A A . 43 LYS HD3 1 1
2 2019 1 1 43 LYS HE2 H 56.149 -1.259 -8.970 1.00 . A A . 43 LYS HE2 1 1
2 2020 1 1 43 LYS HE3 H 55.177 -1.723 -7.558 1.00 . A A . 43 LYS HE3 1 1
2 2021 1 1 43 LYS HG2 H 55.439 -0.838 -5.859 1.00 . A A . 43 LYS HG2 1 1
2 2022 1 1 43 LYS HG3 H 55.066 0.872 -5.636 1.00 . A A . 43 LYS HG3 1 1
2 2023 1 1 43 LYS HZ1 H 54.266 0.131 -9.695 1.00 . A A . 43 LYS HZ1 1 1
2 2024 1 1 43 LYS HZ2 H 53.839 -1.508 -9.608 1.00 . A A . 43 LYS HZ2 1 1
2 2025 1 1 43 LYS HZ3 H 53.345 -0.437 -8.385 1.00 . A A . 43 LYS HZ3 1 1
2 2026 1 1 43 LYS N N 57.802 -1.033 -3.773 1.00 . A A . 43 LYS N 1 1
2 2027 1 1 43 LYS NZ N 54.108 -0.671 -9.053 1.00 . A A . 43 LYS NZ 1 1
2 2028 1 1 43 LYS O O 59.567 -1.442 -6.828 1.00 . A A . 43 LYS O 1 1
2 2029 1 1 44 VAL C C 62.144 -1.810 -5.504 1.00 . A A . 44 VAL C 1 1
2 2030 1 1 44 VAL CA C 61.604 -0.379 -5.419 1.00 . A A . 44 VAL CA 1 1
2 2031 1 1 44 VAL CB C 62.331 0.407 -4.327 1.00 . A A . 44 VAL CB 1 1
2 2032 1 1 44 VAL CG1 C 63.797 0.599 -4.722 1.00 . A A . 44 VAL CG1 1 1
2 2033 1 1 44 VAL CG2 C 61.667 1.775 -4.159 1.00 . A A . 44 VAL CG2 1 1
2 2034 1 1 44 VAL H H 59.916 -0.001 -4.136 1.00 . A A . 44 VAL H 1 1
2 2035 1 1 44 VAL HA H 61.711 0.123 -6.368 1.00 . A A . 44 VAL HA 1 1
2 2036 1 1 44 VAL HB H 62.278 -0.139 -3.396 1.00 . A A . 44 VAL HB 1 1
2 2037 1 1 44 VAL HG11 H 63.931 0.314 -5.755 1.00 . A A . 44 VAL HG11 1 1
2 2038 1 1 44 VAL HG12 H 64.071 1.636 -4.596 1.00 . A A . 44 VAL HG12 1 1
2 2039 1 1 44 VAL HG13 H 64.421 -0.019 -4.093 1.00 . A A . 44 VAL HG13 1 1
2 2040 1 1 44 VAL HG21 H 60.923 1.912 -4.929 1.00 . A A . 44 VAL HG21 1 1
2 2041 1 1 44 VAL HG22 H 61.195 1.830 -3.188 1.00 . A A . 44 VAL HG22 1 1
2 2042 1 1 44 VAL HG23 H 62.414 2.550 -4.238 1.00 . A A . 44 VAL HG23 1 1
2 2043 1 1 44 VAL N N 60.176 -0.396 -4.993 1.00 . A A . 44 VAL N 1 1
2 2044 1 1 44 VAL O O 62.911 -2.143 -6.384 1.00 . A A . 44 VAL O 1 1
2 2045 1 1 45 MET C C 61.601 -4.818 -5.800 1.00 . A A . 45 MET C 1 1
2 2046 1 1 45 MET CA C 62.227 -4.067 -4.622 1.00 . A A . 45 MET CA 1 1
2 2047 1 1 45 MET CB C 61.763 -4.671 -3.296 1.00 . A A . 45 MET CB 1 1
2 2048 1 1 45 MET CE C 65.250 -4.153 -1.817 1.00 . A A . 45 MET CE 1 1
2 2049 1 1 45 MET CG C 62.558 -4.054 -2.144 1.00 . A A . 45 MET CG 1 1
2 2050 1 1 45 MET H H 61.121 -2.366 -3.896 1.00 . A A . 45 MET H 1 1
2 2051 1 1 45 MET HA H 63.304 -4.095 -4.683 1.00 . A A . 45 MET HA 1 1
2 2052 1 1 45 MET HB2 H 60.710 -4.467 -3.157 1.00 . A A . 45 MET HB2 1 1
2 2053 1 1 45 MET HB3 H 61.924 -5.739 -3.310 1.00 . A A . 45 MET HB3 1 1
2 2054 1 1 45 MET HE1 H 64.937 -3.120 -1.763 1.00 . A A . 45 MET HE1 1 1
2 2055 1 1 45 MET HE2 H 65.981 -4.355 -1.045 1.00 . A A . 45 MET HE2 1 1
2 2056 1 1 45 MET HE3 H 65.688 -4.344 -2.783 1.00 . A A . 45 MET HE3 1 1
2 2057 1 1 45 MET HG2 H 63.038 -3.147 -2.482 1.00 . A A . 45 MET HG2 1 1
2 2058 1 1 45 MET HG3 H 61.889 -3.824 -1.328 1.00 . A A . 45 MET HG3 1 1
2 2059 1 1 45 MET N N 61.743 -2.657 -4.595 1.00 . A A . 45 MET N 1 1
2 2060 1 1 45 MET O O 62.270 -5.533 -6.519 1.00 . A A . 45 MET O 1 1
2 2061 1 1 45 MET SD S 63.814 -5.229 -1.581 1.00 . A A . 45 MET SD 1 1
2 2062 1 1 46 ARG C C 60.449 -5.171 -8.424 1.00 . A A . 46 ARG C 1 1
2 2063 1 1 46 ARG CA C 59.653 -5.367 -7.132 1.00 . A A . 46 ARG CA 1 1
2 2064 1 1 46 ARG CB C 58.274 -4.717 -7.243 1.00 . A A . 46 ARG CB 1 1
2 2065 1 1 46 ARG CD C 55.861 -5.199 -6.811 1.00 . A A . 46 ARG CD 1 1
2 2066 1 1 46 ARG CG C 57.291 -5.447 -6.326 1.00 . A A . 46 ARG CG 1 1
2 2067 1 1 46 ARG CZ C 53.899 -5.376 -5.403 1.00 . A A . 46 ARG CZ 1 1
2 2068 1 1 46 ARG H H 59.800 -4.081 -5.409 1.00 . A A . 46 ARG H 1 1
2 2069 1 1 46 ARG HA H 59.547 -6.417 -6.909 1.00 . A A . 46 ARG HA 1 1
2 2070 1 1 46 ARG HB2 H 58.340 -3.679 -6.950 1.00 . A A . 46 ARG HB2 1 1
2 2071 1 1 46 ARG HB3 H 57.926 -4.781 -8.264 1.00 . A A . 46 ARG HB3 1 1
2 2072 1 1 46 ARG HD2 H 55.638 -4.140 -6.796 1.00 . A A . 46 ARG HD2 1 1
2 2073 1 1 46 ARG HD3 H 55.725 -5.599 -7.803 1.00 . A A . 46 ARG HD3 1 1
2 2074 1 1 46 ARG HE H 55.252 -6.822 -5.534 1.00 . A A . 46 ARG HE 1 1
2 2075 1 1 46 ARG HG2 H 57.499 -6.507 -6.346 1.00 . A A . 46 ARG HG2 1 1
2 2076 1 1 46 ARG HG3 H 57.396 -5.078 -5.318 1.00 . A A . 46 ARG HG3 1 1
2 2077 1 1 46 ARG HH11 H 53.013 -5.353 -7.198 1.00 . A A . 46 ARG HH11 1 1
2 2078 1 1 46 ARG HH12 H 52.079 -4.701 -5.894 1.00 . A A . 46 ARG HH12 1 1
2 2079 1 1 46 ARG HH21 H 54.530 -5.272 -3.506 1.00 . A A . 46 ARG HH21 1 1
2 2080 1 1 46 ARG HH22 H 52.939 -4.653 -3.802 1.00 . A A . 46 ARG HH22 1 1
2 2081 1 1 46 ARG N N 60.322 -4.661 -6.002 1.00 . A A . 46 ARG N 1 1
2 2082 1 1 46 ARG NE N 54.997 -5.928 -5.842 1.00 . A A . 46 ARG NE 1 1
2 2083 1 1 46 ARG NH1 N 52.921 -5.124 -6.230 1.00 . A A . 46 ARG NH1 1 1
2 2084 1 1 46 ARG NH2 N 53.780 -5.078 -4.139 1.00 . A A . 46 ARG NH2 1 1
2 2085 1 1 46 ARG O O 60.806 -6.120 -9.094 1.00 . A A . 46 ARG O 1 1
2 2086 1 1 47 MET C C 62.989 -4.024 -9.805 1.00 . A A . 47 MET C 1 1
2 2087 1 1 47 MET CA C 61.509 -3.699 -10.030 1.00 . A A . 47 MET CA 1 1
2 2088 1 1 47 MET CB C 61.319 -2.211 -10.333 1.00 . A A . 47 MET CB 1 1
2 2089 1 1 47 MET CE C 62.964 0.839 -10.512 1.00 . A A . 47 MET CE 1 1
2 2090 1 1 47 MET CG C 62.008 -1.373 -9.256 1.00 . A A . 47 MET CG 1 1
2 2091 1 1 47 MET H H 60.439 -3.193 -8.227 1.00 . A A . 47 MET H 1 1
2 2092 1 1 47 MET HA H 61.113 -4.292 -10.839 1.00 . A A . 47 MET HA 1 1
2 2093 1 1 47 MET HB2 H 61.750 -1.984 -11.297 1.00 . A A . 47 MET HB2 1 1
2 2094 1 1 47 MET HB3 H 60.265 -1.979 -10.346 1.00 . A A . 47 MET HB3 1 1
2 2095 1 1 47 MET HE1 H 63.071 0.129 -11.317 1.00 . A A . 47 MET HE1 1 1
2 2096 1 1 47 MET HE2 H 62.791 1.823 -10.924 1.00 . A A . 47 MET HE2 1 1
2 2097 1 1 47 MET HE3 H 63.866 0.843 -9.916 1.00 . A A . 47 MET HE3 1 1
2 2098 1 1 47 MET HG2 H 61.690 -1.708 -8.281 1.00 . A A . 47 MET HG2 1 1
2 2099 1 1 47 MET HG3 H 63.079 -1.483 -9.345 1.00 . A A . 47 MET HG3 1 1
2 2100 1 1 47 MET N N 60.734 -3.947 -8.781 1.00 . A A . 47 MET N 1 1
2 2101 1 1 47 MET O O 63.625 -4.658 -10.624 1.00 . A A . 47 MET O 1 1
2 2102 1 1 47 MET SD S 61.559 0.367 -9.472 1.00 . A A . 47 MET SD 1 1
2 2103 1 1 48 LEU C C 65.287 -5.360 -8.752 1.00 . A A . 48 LEU C 1 1
2 2104 1 1 48 LEU CA C 64.980 -3.897 -8.427 1.00 . A A . 48 LEU CA 1 1
2 2105 1 1 48 LEU CB C 65.162 -3.641 -6.930 1.00 . A A . 48 LEU CB 1 1
2 2106 1 1 48 LEU CD1 C 65.451 -1.853 -5.209 1.00 . A A . 48 LEU CD1 1 1
2 2107 1 1 48 LEU CD2 C 66.981 -1.946 -7.182 1.00 . A A . 48 LEU CD2 1 1
2 2108 1 1 48 LEU CG C 65.546 -2.178 -6.701 1.00 . A A . 48 LEU CG 1 1
2 2109 1 1 48 LEU H H 63.013 -3.097 -8.047 1.00 . A A . 48 LEU H 1 1
2 2110 1 1 48 LEU HA H 65.618 -3.239 -8.995 1.00 . A A . 48 LEU HA 1 1
2 2111 1 1 48 LEU HB2 H 64.239 -3.858 -6.413 1.00 . A A . 48 LEU HB2 1 1
2 2112 1 1 48 LEU HB3 H 65.946 -4.279 -6.549 1.00 . A A . 48 LEU HB3 1 1
2 2113 1 1 48 LEU HD11 H 65.848 -2.678 -4.636 1.00 . A A . 48 LEU HD11 1 1
2 2114 1 1 48 LEU HD12 H 66.023 -0.962 -4.999 1.00 . A A . 48 LEU HD12 1 1
2 2115 1 1 48 LEU HD13 H 64.419 -1.690 -4.941 1.00 . A A . 48 LEU HD13 1 1
2 2116 1 1 48 LEU HD21 H 67.533 -2.872 -7.128 1.00 . A A . 48 LEU HD21 1 1
2 2117 1 1 48 LEU HD22 H 66.966 -1.595 -8.203 1.00 . A A . 48 LEU HD22 1 1
2 2118 1 1 48 LEU HD23 H 67.456 -1.207 -6.554 1.00 . A A . 48 LEU HD23 1 1
2 2119 1 1 48 LEU HG H 64.871 -1.539 -7.252 1.00 . A A . 48 LEU HG 1 1
2 2120 1 1 48 LEU N N 63.543 -3.602 -8.699 1.00 . A A . 48 LEU N 1 1
2 2121 1 1 48 LEU O O 66.192 -5.664 -9.503 1.00 . A A . 48 LEU O 1 1
2 2122 1 1 49 GLY C C 64.613 -8.513 -7.161 1.00 . A A . 49 GLY C 1 1
2 2123 1 1 49 GLY CA C 64.781 -7.712 -8.455 1.00 . A A . 49 GLY CA 1 1
2 2124 1 1 49 GLY H H 63.816 -5.994 -7.585 1.00 . A A . 49 GLY H 1 1
2 2125 1 1 49 GLY HA2 H 64.072 -8.062 -9.193 1.00 . A A . 49 GLY HA2 1 1
2 2126 1 1 49 GLY HA3 H 65.785 -7.845 -8.829 1.00 . A A . 49 GLY HA3 1 1
2 2127 1 1 49 GLY N N 64.538 -6.265 -8.187 1.00 . A A . 49 GLY N 1 1
2 2128 1 1 49 GLY O O 65.303 -9.486 -6.931 1.00 . A A . 49 GLY O 1 1
2 2129 1 1 50 GLN C C 62.005 -8.947 -4.708 1.00 . A A . 50 GLN C 1 1
2 2130 1 1 50 GLN CA C 63.497 -8.856 -5.035 1.00 . A A . 50 GLN CA 1 1
2 2131 1 1 50 GLN CB C 64.228 -8.033 -3.974 1.00 . A A . 50 GLN CB 1 1
2 2132 1 1 50 GLN CD C 66.143 -6.865 -5.073 1.00 . A A . 50 GLN CD 1 1
2 2133 1 1 50 GLN CG C 65.735 -8.078 -4.237 1.00 . A A . 50 GLN CG 1 1
2 2134 1 1 50 GLN H H 63.156 -7.326 -6.514 1.00 . A A . 50 GLN H 1 1
2 2135 1 1 50 GLN HA H 63.929 -9.840 -5.097 1.00 . A A . 50 GLN HA 1 1
2 2136 1 1 50 GLN HB2 H 63.886 -7.009 -4.013 1.00 . A A . 50 GLN HB2 1 1
2 2137 1 1 50 GLN HB3 H 64.023 -8.444 -2.996 1.00 . A A . 50 GLN HB3 1 1
2 2138 1 1 50 GLN HE21 H 67.980 -7.540 -5.412 1.00 . A A . 50 GLN HE21 1 1
2 2139 1 1 50 GLN HE22 H 67.619 -6.035 -6.112 1.00 . A A . 50 GLN HE22 1 1
2 2140 1 1 50 GLN HG2 H 66.265 -8.061 -3.294 1.00 . A A . 50 GLN HG2 1 1
2 2141 1 1 50 GLN HG3 H 65.981 -8.982 -4.772 1.00 . A A . 50 GLN HG3 1 1
2 2142 1 1 50 GLN N N 63.703 -8.113 -6.313 1.00 . A A . 50 GLN N 1 1
2 2143 1 1 50 GLN NE2 N 67.347 -6.808 -5.574 1.00 . A A . 50 GLN NE2 1 1
2 2144 1 1 50 GLN O O 61.189 -8.249 -5.275 1.00 . A A . 50 GLN O 1 1
2 2145 1 1 50 GLN OE1 O 65.359 -5.959 -5.275 1.00 . A A . 50 GLN OE1 1 1
2 2146 1 1 51 ASN C C 60.060 -9.958 -1.901 1.00 . A A . 51 ASN C 1 1
2 2147 1 1 51 ASN CA C 60.208 -9.940 -3.424 1.00 . A A . 51 ASN CA 1 1
2 2148 1 1 51 ASN CB C 59.765 -11.275 -4.022 1.00 . A A . 51 ASN CB 1 1
2 2149 1 1 51 ASN CG C 58.259 -11.235 -4.290 1.00 . A A . 51 ASN CG 1 1
2 2150 1 1 51 ASN H H 62.321 -10.357 -3.346 1.00 . A A . 51 ASN H 1 1
2 2151 1 1 51 ASN HA H 59.632 -9.135 -3.849 1.00 . A A . 51 ASN HA 1 1
2 2152 1 1 51 ASN HB2 H 60.293 -11.447 -4.950 1.00 . A A . 51 ASN HB2 1 1
2 2153 1 1 51 ASN HB3 H 59.984 -12.072 -3.329 1.00 . A A . 51 ASN HB3 1 1
2 2154 1 1 51 ASN HD21 H 58.079 -13.210 -4.393 1.00 . A A . 51 ASN HD21 1 1
2 2155 1 1 51 ASN HD22 H 56.640 -12.337 -4.620 1.00 . A A . 51 ASN HD22 1 1
2 2156 1 1 51 ASN N N 61.645 -9.804 -3.793 1.00 . A A . 51 ASN N 1 1
2 2157 1 1 51 ASN ND2 N 57.606 -12.354 -4.447 1.00 . A A . 51 ASN ND2 1 1
2 2158 1 1 51 ASN O O 59.765 -10.979 -1.314 1.00 . A A . 51 ASN O 1 1
2 2159 1 1 51 ASN OD1 O 57.671 -10.175 -4.358 1.00 . A A . 51 ASN OD1 1 1
2 2160 1 1 52 PRO C C 58.705 -8.772 0.609 1.00 . A A . 52 PRO C 1 1
2 2161 1 1 52 PRO CA C 60.167 -8.672 0.161 1.00 . A A . 52 PRO CA 1 1
2 2162 1 1 52 PRO CB C 60.729 -7.278 0.428 1.00 . A A . 52 PRO CB 1 1
2 2163 1 1 52 PRO CD C 60.630 -7.547 -1.965 1.00 . A A . 52 PRO CD 1 1
2 2164 1 1 52 PRO CG C 60.539 -6.533 -0.854 1.00 . A A . 52 PRO CG 1 1
2 2165 1 1 52 PRO HA H 60.769 -9.414 0.658 1.00 . A A . 52 PRO HA 1 1
2 2166 1 1 52 PRO HB2 H 60.180 -6.799 1.229 1.00 . A A . 52 PRO HB2 1 1
2 2167 1 1 52 PRO HB3 H 61.778 -7.334 0.671 1.00 . A A . 52 PRO HB3 1 1
2 2168 1 1 52 PRO HD2 H 59.928 -7.310 -2.752 1.00 . A A . 52 PRO HD2 1 1
2 2169 1 1 52 PRO HD3 H 61.637 -7.599 -2.354 1.00 . A A . 52 PRO HD3 1 1
2 2170 1 1 52 PRO HG2 H 59.568 -6.056 -0.864 1.00 . A A . 52 PRO HG2 1 1
2 2171 1 1 52 PRO HG3 H 61.316 -5.794 -0.971 1.00 . A A . 52 PRO HG3 1 1
2 2172 1 1 52 PRO N N 60.273 -8.812 -1.313 1.00 . A A . 52 PRO N 1 1
2 2173 1 1 52 PRO O O 57.795 -8.453 -0.130 1.00 . A A . 52 PRO O 1 1
2 2174 1 1 53 THR C C 56.525 -7.971 2.714 1.00 . A A . 53 THR C 1 1
2 2175 1 1 53 THR CA C 57.073 -9.342 2.312 1.00 . A A . 53 THR CA 1 1
2 2176 1 1 53 THR CB C 57.162 -10.260 3.534 1.00 . A A . 53 THR CB 1 1
2 2177 1 1 53 THR CG2 C 56.556 -11.622 3.196 1.00 . A A . 53 THR CG2 1 1
2 2178 1 1 53 THR H H 59.223 -9.470 2.394 1.00 . A A . 53 THR H 1 1
2 2179 1 1 53 THR HA H 56.446 -9.793 1.560 1.00 . A A . 53 THR HA 1 1
2 2180 1 1 53 THR HB H 56.614 -9.822 4.354 1.00 . A A . 53 THR HB 1 1
2 2181 1 1 53 THR HG1 H 58.881 -11.162 3.408 1.00 . A A . 53 THR HG1 1 1
2 2182 1 1 53 THR HG21 H 56.436 -11.708 2.126 1.00 . A A . 53 THR HG21 1 1
2 2183 1 1 53 THR HG22 H 57.211 -12.405 3.549 1.00 . A A . 53 THR HG22 1 1
2 2184 1 1 53 THR HG23 H 55.592 -11.716 3.674 1.00 . A A . 53 THR HG23 1 1
2 2185 1 1 53 THR N N 58.474 -9.216 1.815 1.00 . A A . 53 THR N 1 1
2 2186 1 1 53 THR O O 57.250 -6.995 2.743 1.00 . A A . 53 THR O 1 1
2 2187 1 1 53 THR OG1 O 58.523 -10.424 3.908 1.00 . A A . 53 THR OG1 1 1
2 2188 1 1 54 PRO C C 54.996 -6.303 4.845 1.00 . A A . 54 PRO C 1 1
2 2189 1 1 54 PRO CA C 54.590 -6.684 3.418 1.00 . A A . 54 PRO CA 1 1
2 2190 1 1 54 PRO CB C 53.105 -7.021 3.345 1.00 . A A . 54 PRO CB 1 1
2 2191 1 1 54 PRO CD C 54.325 -9.081 2.997 1.00 . A A . 54 PRO CD 1 1
2 2192 1 1 54 PRO CG C 53.032 -8.506 3.516 1.00 . A A . 54 PRO CG 1 1
2 2193 1 1 54 PRO HA H 54.825 -5.890 2.729 1.00 . A A . 54 PRO HA 1 1
2 2194 1 1 54 PRO HB2 H 52.568 -6.521 4.141 1.00 . A A . 54 PRO HB2 1 1
2 2195 1 1 54 PRO HB3 H 52.702 -6.740 2.384 1.00 . A A . 54 PRO HB3 1 1
2 2196 1 1 54 PRO HD2 H 54.675 -9.870 3.650 1.00 . A A . 54 PRO HD2 1 1
2 2197 1 1 54 PRO HD3 H 54.201 -9.447 1.990 1.00 . A A . 54 PRO HD3 1 1
2 2198 1 1 54 PRO HG2 H 52.912 -8.748 4.563 1.00 . A A . 54 PRO HG2 1 1
2 2199 1 1 54 PRO HG3 H 52.204 -8.902 2.949 1.00 . A A . 54 PRO HG3 1 1
2 2200 1 1 54 PRO N N 55.255 -7.946 3.012 1.00 . A A . 54 PRO N 1 1
2 2201 1 1 54 PRO O O 55.323 -5.167 5.125 1.00 . A A . 54 PRO O 1 1
2 2202 1 1 55 GLU C C 56.867 -6.664 7.248 1.00 . A A . 55 GLU C 1 1
2 2203 1 1 55 GLU CA C 55.362 -6.931 7.157 1.00 . A A . 55 GLU CA 1 1
2 2204 1 1 55 GLU CB C 54.993 -8.181 7.957 1.00 . A A . 55 GLU CB 1 1
2 2205 1 1 55 GLU CD C 52.894 -9.456 8.403 1.00 . A A . 55 GLU CD 1 1
2 2206 1 1 55 GLU CG C 53.545 -8.073 8.435 1.00 . A A . 55 GLU CG 1 1
2 2207 1 1 55 GLU H H 54.711 -8.154 5.505 1.00 . A A . 55 GLU H 1 1
2 2208 1 1 55 GLU HA H 54.805 -6.082 7.521 1.00 . A A . 55 GLU HA 1 1
2 2209 1 1 55 GLU HB2 H 55.104 -9.054 7.331 1.00 . A A . 55 GLU HB2 1 1
2 2210 1 1 55 GLU HB3 H 55.647 -8.265 8.813 1.00 . A A . 55 GLU HB3 1 1
2 2211 1 1 55 GLU HG2 H 53.526 -7.689 9.445 1.00 . A A . 55 GLU HG2 1 1
2 2212 1 1 55 GLU HG3 H 52.999 -7.405 7.785 1.00 . A A . 55 GLU HG3 1 1
2 2213 1 1 55 GLU N N 54.977 -7.244 5.751 1.00 . A A . 55 GLU N 1 1
2 2214 1 1 55 GLU O O 57.331 -5.971 8.130 1.00 . A A . 55 GLU O 1 1
2 2215 1 1 55 GLU OE1 O 53.550 -10.388 7.968 1.00 . A A . 55 GLU OE1 1 1
2 2216 1 1 55 GLU OE2 O 51.749 -9.561 8.813 1.00 . A A . 55 GLU OE2 1 1
2 2217 1 1 56 GLU C C 59.461 -5.620 5.819 1.00 . A A . 56 GLU C 1 1
2 2218 1 1 56 GLU CA C 59.106 -6.999 6.383 1.00 . A A . 56 GLU CA 1 1
2 2219 1 1 56 GLU CB C 59.686 -8.103 5.498 1.00 . A A . 56 GLU CB 1 1
2 2220 1 1 56 GLU CD C 60.894 -9.225 7.376 1.00 . A A . 56 GLU CD 1 1
2 2221 1 1 56 GLU CG C 59.813 -9.396 6.307 1.00 . A A . 56 GLU CG 1 1
2 2222 1 1 56 GLU H H 57.236 -7.774 5.644 1.00 . A A . 56 GLU H 1 1
2 2223 1 1 56 GLU HA H 59.477 -7.103 7.391 1.00 . A A . 56 GLU HA 1 1
2 2224 1 1 56 GLU HB2 H 59.030 -8.269 4.656 1.00 . A A . 56 GLU HB2 1 1
2 2225 1 1 56 GLU HB3 H 60.660 -7.806 5.142 1.00 . A A . 56 GLU HB3 1 1
2 2226 1 1 56 GLU HG2 H 58.869 -9.618 6.781 1.00 . A A . 56 GLU HG2 1 1
2 2227 1 1 56 GLU HG3 H 60.087 -10.207 5.649 1.00 . A A . 56 GLU HG3 1 1
2 2228 1 1 56 GLU N N 57.631 -7.215 6.345 1.00 . A A . 56 GLU N 1 1
2 2229 1 1 56 GLU O O 60.409 -4.990 6.247 1.00 . A A . 56 GLU O 1 1
2 2230 1 1 56 GLU OE1 O 60.598 -8.634 8.401 1.00 . A A . 56 GLU OE1 1 1
2 2231 1 1 56 GLU OE2 O 62.001 -9.687 7.150 1.00 . A A . 56 GLU OE2 1 1
2 2232 1 1 57 LEU C C 59.354 -2.800 5.363 1.00 . A A . 57 LEU C 1 1
2 2233 1 1 57 LEU CA C 59.013 -3.813 4.267 1.00 . A A . 57 LEU CA 1 1
2 2234 1 1 57 LEU CB C 57.731 -3.405 3.540 1.00 . A A . 57 LEU CB 1 1
2 2235 1 1 57 LEU CD1 C 57.953 -3.942 1.112 1.00 . A A . 57 LEU CD1 1 1
2 2236 1 1 57 LEU CD2 C 57.125 -1.696 1.821 1.00 . A A . 57 LEU CD2 1 1
2 2237 1 1 57 LEU CG C 58.082 -2.840 2.163 1.00 . A A . 57 LEU CG 1 1
2 2238 1 1 57 LEU H H 57.956 -5.674 4.528 1.00 . A A . 57 LEU H 1 1
2 2239 1 1 57 LEU HA H 59.825 -3.889 3.561 1.00 . A A . 57 LEU HA 1 1
2 2240 1 1 57 LEU HB2 H 57.093 -4.269 3.424 1.00 . A A . 57 LEU HB2 1 1
2 2241 1 1 57 LEU HB3 H 57.215 -2.650 4.115 1.00 . A A . 57 LEU HB3 1 1
2 2242 1 1 57 LEU HD11 H 57.250 -4.686 1.455 1.00 . A A . 57 LEU HD11 1 1
2 2243 1 1 57 LEU HD12 H 57.601 -3.516 0.184 1.00 . A A . 57 LEU HD12 1 1
2 2244 1 1 57 LEU HD13 H 58.917 -4.405 0.952 1.00 . A A . 57 LEU HD13 1 1
2 2245 1 1 57 LEU HD21 H 56.203 -1.823 2.367 1.00 . A A . 57 LEU HD21 1 1
2 2246 1 1 57 LEU HD22 H 57.578 -0.754 2.092 1.00 . A A . 57 LEU HD22 1 1
2 2247 1 1 57 LEU HD23 H 56.921 -1.704 0.761 1.00 . A A . 57 LEU HD23 1 1
2 2248 1 1 57 LEU HG H 59.099 -2.472 2.174 1.00 . A A . 57 LEU HG 1 1
2 2249 1 1 57 LEU N N 58.713 -5.148 4.861 1.00 . A A . 57 LEU N 1 1
2 2250 1 1 57 LEU O O 60.451 -2.280 5.420 1.00 . A A . 57 LEU O 1 1
2 2251 1 1 58 GLN C C 59.550 -2.156 8.418 1.00 . A A . 58 GLN C 1 1
2 2252 1 1 58 GLN CA C 58.698 -1.522 7.314 1.00 . A A . 58 GLN CA 1 1
2 2253 1 1 58 GLN CB C 57.321 -1.135 7.854 1.00 . A A . 58 GLN CB 1 1
2 2254 1 1 58 GLN CD C 58.112 1.061 8.749 1.00 . A A . 58 GLN CD 1 1
2 2255 1 1 58 GLN CG C 57.486 -0.286 9.117 1.00 . A A . 58 GLN CG 1 1
2 2256 1 1 58 GLN H H 57.543 -2.933 6.165 1.00 . A A . 58 GLN H 1 1
2 2257 1 1 58 GLN HA H 59.192 -0.651 6.913 1.00 . A A . 58 GLN HA 1 1
2 2258 1 1 58 GLN HB2 H 56.787 -0.567 7.105 1.00 . A A . 58 GLN HB2 1 1
2 2259 1 1 58 GLN HB3 H 56.764 -2.028 8.094 1.00 . A A . 58 GLN HB3 1 1
2 2260 1 1 58 GLN HE21 H 59.862 0.637 9.587 1.00 . A A . 58 GLN HE21 1 1
2 2261 1 1 58 GLN HE22 H 59.755 2.170 8.865 1.00 . A A . 58 GLN HE22 1 1
2 2262 1 1 58 GLN HG2 H 56.518 -0.122 9.569 1.00 . A A . 58 GLN HG2 1 1
2 2263 1 1 58 GLN HG3 H 58.127 -0.800 9.815 1.00 . A A . 58 GLN HG3 1 1
2 2264 1 1 58 GLN N N 58.423 -2.509 6.230 1.00 . A A . 58 GLN N 1 1
2 2265 1 1 58 GLN NE2 N 59.345 1.310 9.095 1.00 . A A . 58 GLN NE2 1 1
2 2266 1 1 58 GLN O O 60.139 -1.469 9.229 1.00 . A A . 58 GLN O 1 1
2 2267 1 1 58 GLN OE1 O 57.472 1.895 8.140 1.00 . A A . 58 GLN OE1 1 1
2 2268 1 1 59 GLU C C 61.930 -3.965 9.214 1.00 . A A . 59 GLU C 1 1
2 2269 1 1 59 GLU CA C 60.438 -4.124 9.516 1.00 . A A . 59 GLU CA 1 1
2 2270 1 1 59 GLU CB C 60.035 -5.598 9.465 1.00 . A A . 59 GLU CB 1 1
2 2271 1 1 59 GLU CD C 59.355 -6.793 11.549 1.00 . A A . 59 GLU CD 1 1
2 2272 1 1 59 GLU CG C 60.544 -6.309 10.719 1.00 . A A . 59 GLU CG 1 1
2 2273 1 1 59 GLU H H 59.140 -3.999 7.798 1.00 . A A . 59 GLU H 1 1
2 2274 1 1 59 GLU HA H 60.204 -3.713 10.485 1.00 . A A . 59 GLU HA 1 1
2 2275 1 1 59 GLU HB2 H 58.959 -5.675 9.418 1.00 . A A . 59 GLU HB2 1 1
2 2276 1 1 59 GLU HB3 H 60.467 -6.059 8.590 1.00 . A A . 59 GLU HB3 1 1
2 2277 1 1 59 GLU HG2 H 61.153 -7.154 10.431 1.00 . A A . 59 GLU HG2 1 1
2 2278 1 1 59 GLU HG3 H 61.136 -5.623 11.307 1.00 . A A . 59 GLU HG3 1 1
2 2279 1 1 59 GLU N N 59.622 -3.459 8.458 1.00 . A A . 59 GLU N 1 1
2 2280 1 1 59 GLU O O 62.692 -3.494 10.035 1.00 . A A . 59 GLU O 1 1
2 2281 1 1 59 GLU OE1 O 58.342 -7.130 10.958 1.00 . A A . 59 GLU OE1 1 1
2 2282 1 1 59 GLU OE2 O 59.476 -6.820 12.763 1.00 . A A . 59 GLU OE2 1 1
2 2283 1 1 60 MET C C 64.203 -2.752 7.648 1.00 . A A . 60 MET C 1 1
2 2284 1 1 60 MET CA C 63.797 -4.228 7.695 1.00 . A A . 60 MET CA 1 1
2 2285 1 1 60 MET CB C 63.928 -4.865 6.310 1.00 . A A . 60 MET CB 1 1
2 2286 1 1 60 MET CE C 66.824 -7.790 6.425 1.00 . A A . 60 MET CE 1 1
2 2287 1 1 60 MET CG C 64.599 -6.232 6.440 1.00 . A A . 60 MET CG 1 1
2 2288 1 1 60 MET H H 61.724 -4.736 7.396 1.00 . A A . 60 MET H 1 1
2 2289 1 1 60 MET HA H 64.407 -4.764 8.405 1.00 . A A . 60 MET HA 1 1
2 2290 1 1 60 MET HB2 H 62.946 -4.984 5.874 1.00 . A A . 60 MET HB2 1 1
2 2291 1 1 60 MET HB3 H 64.529 -4.231 5.677 1.00 . A A . 60 MET HB3 1 1
2 2292 1 1 60 MET HE1 H 66.277 -8.151 7.285 1.00 . A A . 60 MET HE1 1 1
2 2293 1 1 60 MET HE2 H 66.584 -8.393 5.559 1.00 . A A . 60 MET HE2 1 1
2 2294 1 1 60 MET HE3 H 67.882 -7.853 6.622 1.00 . A A . 60 MET HE3 1 1
2 2295 1 1 60 MET HG2 H 64.456 -6.609 7.442 1.00 . A A . 60 MET HG2 1 1
2 2296 1 1 60 MET HG3 H 64.158 -6.919 5.732 1.00 . A A . 60 MET HG3 1 1
2 2297 1 1 60 MET N N 62.354 -4.357 8.044 1.00 . A A . 60 MET N 1 1
2 2298 1 1 60 MET O O 65.335 -2.401 7.916 1.00 . A A . 60 MET O 1 1
2 2299 1 1 60 MET SD S 66.369 -6.069 6.101 1.00 . A A . 60 MET SD 1 1
2 2300 1 1 61 ILE C C 63.616 0.174 8.651 1.00 . A A . 61 ILE C 1 1
2 2301 1 1 61 ILE CA C 63.621 -0.435 7.245 1.00 . A A . 61 ILE CA 1 1
2 2302 1 1 61 ILE CB C 62.515 0.184 6.390 1.00 . A A . 61 ILE CB 1 1
2 2303 1 1 61 ILE CD1 C 61.456 0.064 4.131 1.00 . A A . 61 ILE CD1 1 1
2 2304 1 1 61 ILE CG1 C 62.743 -0.180 4.921 1.00 . A A . 61 ILE CG1 1 1
2 2305 1 1 61 ILE CG2 C 62.537 1.704 6.547 1.00 . A A . 61 ILE CG2 1 1
2 2306 1 1 61 ILE H H 62.380 -2.191 7.097 1.00 . A A . 61 ILE H 1 1
2 2307 1 1 61 ILE HA H 64.579 -0.288 6.772 1.00 . A A . 61 ILE HA 1 1
2 2308 1 1 61 ILE HB H 61.556 -0.198 6.713 1.00 . A A . 61 ILE HB 1 1
2 2309 1 1 61 ILE HD11 H 60.642 0.253 4.815 1.00 . A A . 61 ILE HD11 1 1
2 2310 1 1 61 ILE HD12 H 61.587 0.919 3.483 1.00 . A A . 61 ILE HD12 1 1
2 2311 1 1 61 ILE HD13 H 61.229 -0.807 3.534 1.00 . A A . 61 ILE HD13 1 1
2 2312 1 1 61 ILE HG12 H 63.536 0.433 4.518 1.00 . A A . 61 ILE HG12 1 1
2 2313 1 1 61 ILE HG13 H 63.017 -1.222 4.845 1.00 . A A . 61 ILE HG13 1 1
2 2314 1 1 61 ILE HG21 H 63.522 2.021 6.853 1.00 . A A . 61 ILE HG21 1 1
2 2315 1 1 61 ILE HG22 H 62.288 2.166 5.602 1.00 . A A . 61 ILE HG22 1 1
2 2316 1 1 61 ILE HG23 H 61.815 2.000 7.293 1.00 . A A . 61 ILE HG23 1 1
2 2317 1 1 61 ILE N N 63.288 -1.887 7.310 1.00 . A A . 61 ILE N 1 1
2 2318 1 1 61 ILE O O 64.184 1.221 8.887 1.00 . A A . 61 ILE O 1 1
2 2319 1 1 62 ASP C C 64.172 -0.358 11.758 1.00 . A A . 62 ASP C 1 1
2 2320 1 1 62 ASP CA C 62.927 0.066 10.972 1.00 . A A . 62 ASP CA 1 1
2 2321 1 1 62 ASP CB C 61.669 -0.548 11.587 1.00 . A A . 62 ASP CB 1 1
2 2322 1 1 62 ASP CG C 61.437 0.042 12.979 1.00 . A A . 62 ASP CG 1 1
2 2323 1 1 62 ASP H H 62.520 -1.316 9.370 1.00 . A A . 62 ASP H 1 1
2 2324 1 1 62 ASP HA H 62.840 1.142 10.955 1.00 . A A . 62 ASP HA 1 1
2 2325 1 1 62 ASP HB2 H 60.818 -0.331 10.958 1.00 . A A . 62 ASP HB2 1 1
2 2326 1 1 62 ASP HB3 H 61.794 -1.617 11.669 1.00 . A A . 62 ASP HB3 1 1
2 2327 1 1 62 ASP N N 62.975 -0.474 9.583 1.00 . A A . 62 ASP N 1 1
2 2328 1 1 62 ASP O O 64.372 0.048 12.886 1.00 . A A . 62 ASP O 1 1
2 2329 1 1 62 ASP OD1 O 61.009 1.182 13.054 1.00 . A A . 62 ASP OD1 1 1
2 2330 1 1 62 ASP OD2 O 61.691 -0.656 13.947 1.00 . A A . 62 ASP OD2 1 1
2 2331 1 1 63 GLU C C 67.494 -1.160 11.142 1.00 . A A . 63 GLU C 1 1
2 2332 1 1 63 GLU CA C 66.239 -1.615 11.893 1.00 . A A . 63 GLU CA 1 1
2 2333 1 1 63 GLU CB C 66.155 -3.141 11.919 1.00 . A A . 63 GLU CB 1 1
2 2334 1 1 63 GLU CD C 66.550 -5.140 10.475 1.00 . A A . 63 GLU CD 1 1
2 2335 1 1 63 GLU CG C 66.106 -3.676 10.488 1.00 . A A . 63 GLU CG 1 1
2 2336 1 1 63 GLU H H 64.834 -1.486 10.262 1.00 . A A . 63 GLU H 1 1
2 2337 1 1 63 GLU HA H 66.244 -1.230 12.901 1.00 . A A . 63 GLU HA 1 1
2 2338 1 1 63 GLU HB2 H 67.024 -3.541 12.424 1.00 . A A . 63 GLU HB2 1 1
2 2339 1 1 63 GLU HB3 H 65.262 -3.443 12.446 1.00 . A A . 63 GLU HB3 1 1
2 2340 1 1 63 GLU HG2 H 65.095 -3.602 10.112 1.00 . A A . 63 GLU HG2 1 1
2 2341 1 1 63 GLU HG3 H 66.767 -3.096 9.863 1.00 . A A . 63 GLU HG3 1 1
2 2342 1 1 63 GLU N N 65.011 -1.169 11.172 1.00 . A A . 63 GLU N 1 1
2 2343 1 1 63 GLU O O 68.604 -1.373 11.586 1.00 . A A . 63 GLU O 1 1
2 2344 1 1 63 GLU OE1 O 66.312 -5.820 11.460 1.00 . A A . 63 GLU OE1 1 1
2 2345 1 1 63 GLU OE2 O 67.123 -5.555 9.482 1.00 . A A . 63 GLU OE2 1 1
2 2346 1 1 64 VAL C C 68.572 1.462 9.213 1.00 . A A . 64 VAL C 1 1
2 2347 1 1 64 VAL CA C 68.518 -0.069 9.237 1.00 . A A . 64 VAL CA 1 1
2 2348 1 1 64 VAL CB C 68.321 -0.624 7.826 1.00 . A A . 64 VAL CB 1 1
2 2349 1 1 64 VAL CG1 C 67.178 0.123 7.136 1.00 . A A . 64 VAL CG1 1 1
2 2350 1 1 64 VAL CG2 C 69.611 -0.436 7.023 1.00 . A A . 64 VAL CG2 1 1
2 2351 1 1 64 VAL H H 66.426 -0.370 9.664 1.00 . A A . 64 VAL H 1 1
2 2352 1 1 64 VAL HA H 69.423 -0.470 9.665 1.00 . A A . 64 VAL HA 1 1
2 2353 1 1 64 VAL HB H 68.081 -1.675 7.883 1.00 . A A . 64 VAL HB 1 1
2 2354 1 1 64 VAL HG11 H 66.734 0.821 7.829 1.00 . A A . 64 VAL HG11 1 1
2 2355 1 1 64 VAL HG12 H 67.562 0.659 6.281 1.00 . A A . 64 VAL HG12 1 1
2 2356 1 1 64 VAL HG13 H 66.431 -0.586 6.810 1.00 . A A . 64 VAL HG13 1 1
2 2357 1 1 64 VAL HG21 H 70.445 -0.330 7.700 1.00 . A A . 64 VAL HG21 1 1
2 2358 1 1 64 VAL HG22 H 69.769 -1.295 6.388 1.00 . A A . 64 VAL HG22 1 1
2 2359 1 1 64 VAL HG23 H 69.529 0.452 6.412 1.00 . A A . 64 VAL HG23 1 1
2 2360 1 1 64 VAL N N 67.329 -0.534 10.008 1.00 . A A . 64 VAL N 1 1
2 2361 1 1 64 VAL O O 69.597 2.052 8.935 1.00 . A A . 64 VAL O 1 1
2 2362 1 1 65 ASP C C 68.475 4.132 10.531 1.00 . A A . 65 ASP C 1 1
2 2363 1 1 65 ASP CA C 67.471 3.600 9.504 1.00 . A A . 65 ASP CA 1 1
2 2364 1 1 65 ASP CB C 66.045 3.991 9.895 1.00 . A A . 65 ASP CB 1 1
2 2365 1 1 65 ASP CG C 65.771 5.429 9.454 1.00 . A A . 65 ASP CG 1 1
2 2366 1 1 65 ASP H H 66.661 1.616 9.731 1.00 . A A . 65 ASP H 1 1
2 2367 1 1 65 ASP HA H 67.700 3.978 8.520 1.00 . A A . 65 ASP HA 1 1
2 2368 1 1 65 ASP HB2 H 65.344 3.326 9.411 1.00 . A A . 65 ASP HB2 1 1
2 2369 1 1 65 ASP HB3 H 65.931 3.917 10.966 1.00 . A A . 65 ASP HB3 1 1
2 2370 1 1 65 ASP N N 67.478 2.109 9.506 1.00 . A A . 65 ASP N 1 1
2 2371 1 1 65 ASP O O 68.203 4.176 11.714 1.00 . A A . 65 ASP O 1 1
2 2372 1 1 65 ASP OD1 O 66.665 6.032 8.882 1.00 . A A . 65 ASP OD1 1 1
2 2373 1 1 65 ASP OD2 O 64.674 5.903 9.693 1.00 . A A . 65 ASP OD2 1 1
2 2374 1 1 66 GLU C C 70.207 6.402 11.611 1.00 . A A . 66 GLU C 1 1
2 2375 1 1 66 GLU CA C 70.659 5.058 11.037 1.00 . A A . 66 GLU CA 1 1
2 2376 1 1 66 GLU CB C 71.925 5.232 10.199 1.00 . A A . 66 GLU CB 1 1
2 2377 1 1 66 GLU CD C 74.393 4.841 10.154 1.00 . A A . 66 GLU CD 1 1
2 2378 1 1 66 GLU CG C 73.151 4.889 11.046 1.00 . A A . 66 GLU CG 1 1
2 2379 1 1 66 GLU H H 69.836 4.487 9.129 1.00 . A A . 66 GLU H 1 1
2 2380 1 1 66 GLU HA H 70.836 4.350 11.831 1.00 . A A . 66 GLU HA 1 1
2 2381 1 1 66 GLU HB2 H 71.882 4.574 9.342 1.00 . A A . 66 GLU HB2 1 1
2 2382 1 1 66 GLU HB3 H 71.997 6.256 9.863 1.00 . A A . 66 GLU HB3 1 1
2 2383 1 1 66 GLU HG2 H 73.284 5.643 11.809 1.00 . A A . 66 GLU HG2 1 1
2 2384 1 1 66 GLU HG3 H 73.009 3.926 11.513 1.00 . A A . 66 GLU HG3 1 1
2 2385 1 1 66 GLU N N 69.636 4.533 10.088 1.00 . A A . 66 GLU N 1 1
2 2386 1 1 66 GLU O O 70.147 6.588 12.810 1.00 . A A . 66 GLU O 1 1
2 2387 1 1 66 GLU OE1 O 75.026 5.872 9.997 1.00 . A A . 66 GLU OE1 1 1
2 2388 1 1 66 GLU OE2 O 74.691 3.774 9.643 1.00 . A A . 66 GLU OE2 1 1
2 2389 1 1 67 ASP C C 68.005 8.595 11.773 1.00 . A A . 67 ASP C 1 1
2 2390 1 1 67 ASP CA C 69.446 8.675 11.261 1.00 . A A . 67 ASP CA 1 1
2 2391 1 1 67 ASP CB C 69.533 9.600 10.049 1.00 . A A . 67 ASP CB 1 1
2 2392 1 1 67 ASP CG C 68.432 9.237 9.050 1.00 . A A . 67 ASP CG 1 1
2 2393 1 1 67 ASP H H 69.948 7.173 9.800 1.00 . A A . 67 ASP H 1 1
2 2394 1 1 67 ASP HA H 70.105 9.025 12.039 1.00 . A A . 67 ASP HA 1 1
2 2395 1 1 67 ASP HB2 H 69.407 10.625 10.368 1.00 . A A . 67 ASP HB2 1 1
2 2396 1 1 67 ASP HB3 H 70.497 9.485 9.577 1.00 . A A . 67 ASP HB3 1 1
2 2397 1 1 67 ASP N N 69.891 7.343 10.763 1.00 . A A . 67 ASP N 1 1
2 2398 1 1 67 ASP O O 67.481 9.540 12.329 1.00 . A A . 67 ASP O 1 1
2 2399 1 1 67 ASP OD1 O 67.930 8.128 9.130 1.00 . A A . 67 ASP OD1 1 1
2 2400 1 1 67 ASP OD2 O 68.111 10.073 8.222 1.00 . A A . 67 ASP OD2 1 1
2 2401 1 1 68 GLY C C 65.150 8.568 11.643 1.00 . A A . 68 GLY C 1 1
2 2402 1 1 68 GLY CA C 65.956 7.338 12.067 1.00 . A A . 68 GLY CA 1 1
2 2403 1 1 68 GLY H H 67.801 6.725 11.139 1.00 . A A . 68 GLY H 1 1
2 2404 1 1 68 GLY HA2 H 65.516 6.450 11.636 1.00 . A A . 68 GLY HA2 1 1
2 2405 1 1 68 GLY HA3 H 65.946 7.260 13.143 1.00 . A A . 68 GLY HA3 1 1
2 2406 1 1 68 GLY N N 67.362 7.475 11.590 1.00 . A A . 68 GLY N 1 1
2 2407 1 1 68 GLY O O 64.322 9.063 12.381 1.00 . A A . 68 GLY O 1 1
2 2408 1 1 69 SER C C 63.198 9.871 9.620 1.00 . A A . 69 SER C 1 1
2 2409 1 1 69 SER CA C 64.632 10.261 9.990 1.00 . A A . 69 SER CA 1 1
2 2410 1 1 69 SER CB C 65.390 10.751 8.757 1.00 . A A . 69 SER CB 1 1
2 2411 1 1 69 SER H H 66.057 8.649 9.878 1.00 . A A . 69 SER H 1 1
2 2412 1 1 69 SER HA H 64.630 11.027 10.749 1.00 . A A . 69 SER HA 1 1
2 2413 1 1 69 SER HB2 H 64.821 11.519 8.262 1.00 . A A . 69 SER HB2 1 1
2 2414 1 1 69 SER HB3 H 66.347 11.154 9.062 1.00 . A A . 69 SER HB3 1 1
2 2415 1 1 69 SER HG H 64.770 9.537 7.367 1.00 . A A . 69 SER HG 1 1
2 2416 1 1 69 SER N N 65.386 9.063 10.459 1.00 . A A . 69 SER N 1 1
2 2417 1 1 69 SER O O 62.361 10.714 9.363 1.00 . A A . 69 SER O 1 1
2 2418 1 1 69 SER OG O 65.583 9.663 7.862 1.00 . A A . 69 SER OG 1 1
2 2419 1 1 70 GLY C C 61.521 7.597 7.814 1.00 . A A . 70 GLY C 1 1
2 2420 1 1 70 GLY CA C 61.530 8.158 9.237 1.00 . A A . 70 GLY CA 1 1
2 2421 1 1 70 GLY H H 63.598 7.935 9.801 1.00 . A A . 70 GLY H 1 1
2 2422 1 1 70 GLY HA2 H 61.210 7.392 9.929 1.00 . A A . 70 GLY HA2 1 1
2 2423 1 1 70 GLY HA3 H 60.856 8.999 9.293 1.00 . A A . 70 GLY HA3 1 1
2 2424 1 1 70 GLY N N 62.908 8.599 9.590 1.00 . A A . 70 GLY N 1 1
2 2425 1 1 70 GLY O O 60.784 6.683 7.501 1.00 . A A . 70 GLY O 1 1
2 2426 1 1 71 THR C C 63.747 7.039 5.234 1.00 . A A . 71 THR C 1 1
2 2427 1 1 71 THR CA C 62.372 7.633 5.546 1.00 . A A . 71 THR CA 1 1
2 2428 1 1 71 THR CB C 62.109 8.863 4.675 1.00 . A A . 71 THR CB 1 1
2 2429 1 1 71 THR CG2 C 60.687 9.368 4.918 1.00 . A A . 71 THR CG2 1 1
2 2430 1 1 71 THR H H 62.921 8.874 7.221 1.00 . A A . 71 THR H 1 1
2 2431 1 1 71 THR HA H 61.598 6.899 5.389 1.00 . A A . 71 THR HA 1 1
2 2432 1 1 71 THR HB H 62.220 8.597 3.636 1.00 . A A . 71 THR HB 1 1
2 2433 1 1 71 THR HG1 H 62.761 10.693 4.574 1.00 . A A . 71 THR HG1 1 1
2 2434 1 1 71 THR HG21 H 60.007 8.529 4.951 1.00 . A A . 71 THR HG21 1 1
2 2435 1 1 71 THR HG22 H 60.649 9.900 5.857 1.00 . A A . 71 THR HG22 1 1
2 2436 1 1 71 THR HG23 H 60.399 10.032 4.116 1.00 . A A . 71 THR HG23 1 1
2 2437 1 1 71 THR N N 62.334 8.138 6.948 1.00 . A A . 71 THR N 1 1
2 2438 1 1 71 THR O O 64.683 7.179 5.997 1.00 . A A . 71 THR O 1 1
2 2439 1 1 71 THR OG1 O 63.040 9.883 5.007 1.00 . A A . 71 THR OG1 1 1
2 2440 1 1 72 VAL C C 65.899 6.641 2.713 1.00 . A A . 72 VAL C 1 1
2 2441 1 1 72 VAL CA C 65.192 5.772 3.756 1.00 . A A . 72 VAL CA 1 1
2 2442 1 1 72 VAL CB C 64.861 4.395 3.171 1.00 . A A . 72 VAL CB 1 1
2 2443 1 1 72 VAL CG1 C 66.107 3.510 3.222 1.00 . A A . 72 VAL CG1 1 1
2 2444 1 1 72 VAL CG2 C 63.742 3.741 3.987 1.00 . A A . 72 VAL CG2 1 1
2 2445 1 1 72 VAL H H 63.110 6.273 3.515 1.00 . A A . 72 VAL H 1 1
2 2446 1 1 72 VAL HA H 65.809 5.661 4.634 1.00 . A A . 72 VAL HA 1 1
2 2447 1 1 72 VAL HB H 64.544 4.507 2.143 1.00 . A A . 72 VAL HB 1 1
2 2448 1 1 72 VAL HG11 H 66.587 3.619 4.183 1.00 . A A . 72 VAL HG11 1 1
2 2449 1 1 72 VAL HG12 H 65.821 2.478 3.078 1.00 . A A . 72 VAL HG12 1 1
2 2450 1 1 72 VAL HG13 H 66.793 3.806 2.441 1.00 . A A . 72 VAL HG13 1 1
2 2451 1 1 72 VAL HG21 H 63.560 4.322 4.879 1.00 . A A . 72 VAL HG21 1 1
2 2452 1 1 72 VAL HG22 H 62.841 3.700 3.394 1.00 . A A . 72 VAL HG22 1 1
2 2453 1 1 72 VAL HG23 H 64.036 2.740 4.264 1.00 . A A . 72 VAL HG23 1 1
2 2454 1 1 72 VAL N N 63.877 6.376 4.117 1.00 . A A . 72 VAL N 1 1
2 2455 1 1 72 VAL O O 65.412 6.831 1.616 1.00 . A A . 72 VAL O 1 1
2 2456 1 1 73 ASP C C 68.766 7.181 1.262 1.00 . A A . 73 ASP C 1 1
2 2457 1 1 73 ASP CA C 67.778 8.027 2.068 1.00 . A A . 73 ASP CA 1 1
2 2458 1 1 73 ASP CB C 68.522 9.055 2.923 1.00 . A A . 73 ASP CB 1 1
2 2459 1 1 73 ASP CG C 68.524 10.408 2.207 1.00 . A A . 73 ASP CG 1 1
2 2460 1 1 73 ASP H H 67.422 7.007 3.934 1.00 . A A . 73 ASP H 1 1
2 2461 1 1 73 ASP HA H 67.086 8.528 1.412 1.00 . A A . 73 ASP HA 1 1
2 2462 1 1 73 ASP HB2 H 68.028 9.154 3.878 1.00 . A A . 73 ASP HB2 1 1
2 2463 1 1 73 ASP HB3 H 69.539 8.728 3.074 1.00 . A A . 73 ASP HB3 1 1
2 2464 1 1 73 ASP N N 67.044 7.172 3.044 1.00 . A A . 73 ASP N 1 1
2 2465 1 1 73 ASP O O 68.700 5.968 1.259 1.00 . A A . 73 ASP O 1 1
2 2466 1 1 73 ASP OD1 O 68.413 10.413 0.992 1.00 . A A . 73 ASP OD1 1 1
2 2467 1 1 73 ASP OD2 O 68.636 11.414 2.887 1.00 . A A . 73 ASP OD2 1 1
2 2468 1 1 74 PHE C C 71.692 6.364 0.681 1.00 . A A . 74 PHE C 1 1
2 2469 1 1 74 PHE CA C 70.667 7.040 -0.234 1.00 . A A . 74 PHE CA 1 1
2 2470 1 1 74 PHE CB C 71.347 8.078 -1.127 1.00 . A A . 74 PHE CB 1 1
2 2471 1 1 74 PHE CD1 C 71.674 6.652 -3.179 1.00 . A A . 74 PHE CD1 1 1
2 2472 1 1 74 PHE CD2 C 73.630 7.445 -1.987 1.00 . A A . 74 PHE CD2 1 1
2 2473 1 1 74 PHE CE1 C 72.502 5.998 -4.102 1.00 . A A . 74 PHE CE1 1 1
2 2474 1 1 74 PHE CE2 C 74.458 6.793 -2.908 1.00 . A A . 74 PHE CE2 1 1
2 2475 1 1 74 PHE CG C 72.239 7.376 -2.123 1.00 . A A . 74 PHE CG 1 1
2 2476 1 1 74 PHE CZ C 73.893 6.068 -3.965 1.00 . A A . 74 PHE CZ 1 1
2 2477 1 1 74 PHE H H 69.714 8.790 0.587 1.00 . A A . 74 PHE H 1 1
2 2478 1 1 74 PHE HA H 70.164 6.305 -0.842 1.00 . A A . 74 PHE HA 1 1
2 2479 1 1 74 PHE HB2 H 70.595 8.648 -1.654 1.00 . A A . 74 PHE HB2 1 1
2 2480 1 1 74 PHE HB3 H 71.942 8.743 -0.519 1.00 . A A . 74 PHE HB3 1 1
2 2481 1 1 74 PHE HD1 H 70.601 6.598 -3.285 1.00 . A A . 74 PHE HD1 1 1
2 2482 1 1 74 PHE HD2 H 74.066 8.004 -1.171 1.00 . A A . 74 PHE HD2 1 1
2 2483 1 1 74 PHE HE1 H 72.065 5.440 -4.916 1.00 . A A . 74 PHE HE1 1 1
2 2484 1 1 74 PHE HE2 H 75.531 6.847 -2.803 1.00 . A A . 74 PHE HE2 1 1
2 2485 1 1 74 PHE HZ H 74.532 5.564 -4.676 1.00 . A A . 74 PHE HZ 1 1
2 2486 1 1 74 PHE N N 69.678 7.811 0.574 1.00 . A A . 74 PHE N 1 1
2 2487 1 1 74 PHE O O 72.398 5.460 0.277 1.00 . A A . 74 PHE O 1 1
2 2488 1 1 75 ASP C C 72.131 4.951 3.532 1.00 . A A . 75 ASP C 1 1
2 2489 1 1 75 ASP CA C 72.759 6.168 2.849 1.00 . A A . 75 ASP CA 1 1
2 2490 1 1 75 ASP CB C 73.075 7.258 3.876 1.00 . A A . 75 ASP CB 1 1
2 2491 1 1 75 ASP CG C 74.581 7.527 3.889 1.00 . A A . 75 ASP CG 1 1
2 2492 1 1 75 ASP H H 71.201 7.520 2.220 1.00 . A A . 75 ASP H 1 1
2 2493 1 1 75 ASP HA H 73.657 5.885 2.324 1.00 . A A . 75 ASP HA 1 1
2 2494 1 1 75 ASP HB2 H 72.548 8.163 3.613 1.00 . A A . 75 ASP HB2 1 1
2 2495 1 1 75 ASP HB3 H 72.762 6.930 4.855 1.00 . A A . 75 ASP HB3 1 1
2 2496 1 1 75 ASP N N 71.780 6.791 1.912 1.00 . A A . 75 ASP N 1 1
2 2497 1 1 75 ASP O O 72.746 3.912 3.660 1.00 . A A . 75 ASP O 1 1
2 2498 1 1 75 ASP OD1 O 75.105 7.906 2.853 1.00 . A A . 75 ASP OD1 1 1
2 2499 1 1 75 ASP OD2 O 75.186 7.353 4.933 1.00 . A A . 75 ASP OD2 1 1
2 2500 1 1 76 GLU C C 69.653 2.973 3.598 1.00 . A A . 76 GLU C 1 1
2 2501 1 1 76 GLU CA C 70.236 3.925 4.644 1.00 . A A . 76 GLU CA 1 1
2 2502 1 1 76 GLU CB C 69.120 4.556 5.476 1.00 . A A . 76 GLU CB 1 1
2 2503 1 1 76 GLU CD C 69.110 6.977 6.114 1.00 . A A . 76 GLU CD 1 1
2 2504 1 1 76 GLU CG C 69.720 5.605 6.413 1.00 . A A . 76 GLU CG 1 1
2 2505 1 1 76 GLU H H 70.429 5.921 3.854 1.00 . A A . 76 GLU H 1 1
2 2506 1 1 76 GLU HA H 70.928 3.405 5.286 1.00 . A A . 76 GLU HA 1 1
2 2507 1 1 76 GLU HB2 H 68.402 5.024 4.818 1.00 . A A . 76 GLU HB2 1 1
2 2508 1 1 76 GLU HB3 H 68.630 3.792 6.060 1.00 . A A . 76 GLU HB3 1 1
2 2509 1 1 76 GLU HG2 H 69.511 5.333 7.437 1.00 . A A . 76 GLU HG2 1 1
2 2510 1 1 76 GLU HG3 H 70.789 5.649 6.264 1.00 . A A . 76 GLU HG3 1 1
2 2511 1 1 76 GLU N N 70.908 5.073 3.971 1.00 . A A . 76 GLU N 1 1
2 2512 1 1 76 GLU O O 69.576 1.778 3.803 1.00 . A A . 76 GLU O 1 1
2 2513 1 1 76 GLU OE1 O 68.151 7.027 5.363 1.00 . A A . 76 GLU OE1 1 1
2 2514 1 1 76 GLU OE2 O 69.613 7.953 6.643 1.00 . A A . 76 GLU OE2 1 1
2 2515 1 1 77 PHE C C 69.665 1.538 1.018 1.00 . A A . 77 PHE C 1 1
2 2516 1 1 77 PHE CA C 68.661 2.625 1.416 1.00 . A A . 77 PHE CA 1 1
2 2517 1 1 77 PHE CB C 68.392 3.560 0.237 1.00 . A A . 77 PHE CB 1 1
2 2518 1 1 77 PHE CD1 C 66.963 1.718 -0.716 1.00 . A A . 77 PHE CD1 1 1
2 2519 1 1 77 PHE CD2 C 68.313 3.045 -2.230 1.00 . A A . 77 PHE CD2 1 1
2 2520 1 1 77 PHE CE1 C 66.485 0.969 -1.798 1.00 . A A . 77 PHE CE1 1 1
2 2521 1 1 77 PHE CE2 C 67.836 2.297 -3.313 1.00 . A A . 77 PHE CE2 1 1
2 2522 1 1 77 PHE CG C 67.877 2.756 -0.932 1.00 . A A . 77 PHE CG 1 1
2 2523 1 1 77 PHE CZ C 66.922 1.259 -3.096 1.00 . A A . 77 PHE CZ 1 1
2 2524 1 1 77 PHE H H 69.311 4.463 2.334 1.00 . A A . 77 PHE H 1 1
2 2525 1 1 77 PHE HA H 67.737 2.182 1.754 1.00 . A A . 77 PHE HA 1 1
2 2526 1 1 77 PHE HB2 H 67.655 4.296 0.521 1.00 . A A . 77 PHE HB2 1 1
2 2527 1 1 77 PHE HB3 H 69.309 4.057 -0.046 1.00 . A A . 77 PHE HB3 1 1
2 2528 1 1 77 PHE HD1 H 66.626 1.494 0.286 1.00 . A A . 77 PHE HD1 1 1
2 2529 1 1 77 PHE HD2 H 69.019 3.845 -2.396 1.00 . A A . 77 PHE HD2 1 1
2 2530 1 1 77 PHE HE1 H 65.779 0.169 -1.630 1.00 . A A . 77 PHE HE1 1 1
2 2531 1 1 77 PHE HE2 H 68.172 2.519 -4.314 1.00 . A A . 77 PHE HE2 1 1
2 2532 1 1 77 PHE HZ H 66.553 0.681 -3.931 1.00 . A A . 77 PHE HZ 1 1
2 2533 1 1 77 PHE N N 69.240 3.496 2.478 1.00 . A A . 77 PHE N 1 1
2 2534 1 1 77 PHE O O 69.298 0.427 0.694 1.00 . A A . 77 PHE O 1 1
2 2535 1 1 78 LEU C C 72.088 -0.224 1.747 1.00 . A A . 78 LEU C 1 1
2 2536 1 1 78 LEU CA C 71.962 0.847 0.659 1.00 . A A . 78 LEU CA 1 1
2 2537 1 1 78 LEU CB C 73.263 1.640 0.534 1.00 . A A . 78 LEU CB 1 1
2 2538 1 1 78 LEU CD1 C 74.772 2.847 -1.049 1.00 . A A . 78 LEU CD1 1 1
2 2539 1 1 78 LEU CD2 C 73.497 0.842 -1.821 1.00 . A A . 78 LEU CD2 1 1
2 2540 1 1 78 LEU CG C 73.456 2.078 -0.919 1.00 . A A . 78 LEU CG 1 1
2 2541 1 1 78 LEU H H 71.205 2.760 1.301 1.00 . A A . 78 LEU H 1 1
2 2542 1 1 78 LEU HA H 71.715 0.394 -0.287 1.00 . A A . 78 LEU HA 1 1
2 2543 1 1 78 LEU HB2 H 73.215 2.512 1.170 1.00 . A A . 78 LEU HB2 1 1
2 2544 1 1 78 LEU HB3 H 74.094 1.020 0.835 1.00 . A A . 78 LEU HB3 1 1
2 2545 1 1 78 LEU HD11 H 75.537 2.351 -0.471 1.00 . A A . 78 LEU HD11 1 1
2 2546 1 1 78 LEU HD12 H 75.068 2.880 -2.086 1.00 . A A . 78 LEU HD12 1 1
2 2547 1 1 78 LEU HD13 H 74.638 3.854 -0.681 1.00 . A A . 78 LEU HD13 1 1
2 2548 1 1 78 LEU HD21 H 73.738 -0.028 -1.228 1.00 . A A . 78 LEU HD21 1 1
2 2549 1 1 78 LEU HD22 H 72.533 0.705 -2.288 1.00 . A A . 78 LEU HD22 1 1
2 2550 1 1 78 LEU HD23 H 74.251 0.977 -2.583 1.00 . A A . 78 LEU HD23 1 1
2 2551 1 1 78 LEU HG H 72.635 2.716 -1.215 1.00 . A A . 78 LEU HG 1 1
2 2552 1 1 78 LEU N N 70.932 1.856 1.039 1.00 . A A . 78 LEU N 1 1
2 2553 1 1 78 LEU O O 72.060 -1.407 1.472 1.00 . A A . 78 LEU O 1 1
2 2554 1 1 79 VAL C C 71.275 -1.891 3.948 1.00 . A A . 79 VAL C 1 1
2 2555 1 1 79 VAL CA C 72.358 -0.818 4.081 1.00 . A A . 79 VAL CA 1 1
2 2556 1 1 79 VAL CB C 72.167 -0.015 5.367 1.00 . A A . 79 VAL CB 1 1
2 2557 1 1 79 VAL CG1 C 72.416 -0.919 6.577 1.00 . A A . 79 VAL CG1 1 1
2 2558 1 1 79 VAL CG2 C 73.160 1.149 5.389 1.00 . A A . 79 VAL CG2 1 1
2 2559 1 1 79 VAL H H 72.251 1.139 3.184 1.00 . A A . 79 VAL H 1 1
2 2560 1 1 79 VAL HA H 73.339 -1.268 4.069 1.00 . A A . 79 VAL HA 1 1
2 2561 1 1 79 VAL HB H 71.158 0.368 5.406 1.00 . A A . 79 VAL HB 1 1
2 2562 1 1 79 VAL HG11 H 73.344 -1.456 6.440 1.00 . A A . 79 VAL HG11 1 1
2 2563 1 1 79 VAL HG12 H 72.479 -0.315 7.471 1.00 . A A . 79 VAL HG12 1 1
2 2564 1 1 79 VAL HG13 H 71.604 -1.623 6.674 1.00 . A A . 79 VAL HG13 1 1
2 2565 1 1 79 VAL HG21 H 74.060 0.863 4.864 1.00 . A A . 79 VAL HG21 1 1
2 2566 1 1 79 VAL HG22 H 72.719 2.007 4.905 1.00 . A A . 79 VAL HG22 1 1
2 2567 1 1 79 VAL HG23 H 73.404 1.397 6.412 1.00 . A A . 79 VAL HG23 1 1
2 2568 1 1 79 VAL N N 72.230 0.181 2.981 1.00 . A A . 79 VAL N 1 1
2 2569 1 1 79 VAL O O 71.548 -3.074 4.003 1.00 . A A . 79 VAL O 1 1
2 2570 1 1 80 MET C C 69.335 -3.517 2.548 1.00 . A A . 80 MET C 1 1
2 2571 1 1 80 MET CA C 68.956 -2.495 3.622 1.00 . A A . 80 MET CA 1 1
2 2572 1 1 80 MET CB C 67.729 -1.691 3.193 1.00 . A A . 80 MET CB 1 1
2 2573 1 1 80 MET CE C 64.656 -1.707 2.272 1.00 . A A . 80 MET CE 1 1
2 2574 1 1 80 MET CG C 66.580 -1.947 4.170 1.00 . A A . 80 MET CG 1 1
2 2575 1 1 80 MET H H 69.843 -0.533 3.719 1.00 . A A . 80 MET H 1 1
2 2576 1 1 80 MET HA H 68.767 -2.987 4.563 1.00 . A A . 80 MET HA 1 1
2 2577 1 1 80 MET HB2 H 67.973 -0.638 3.191 1.00 . A A . 80 MET HB2 1 1
2 2578 1 1 80 MET HB3 H 67.429 -1.994 2.200 1.00 . A A . 80 MET HB3 1 1
2 2579 1 1 80 MET HE1 H 65.464 -1.255 1.711 1.00 . A A . 80 MET HE1 1 1
2 2580 1 1 80 MET HE2 H 63.953 -2.154 1.587 1.00 . A A . 80 MET HE2 1 1
2 2581 1 1 80 MET HE3 H 64.153 -0.952 2.860 1.00 . A A . 80 MET HE3 1 1
2 2582 1 1 80 MET HG2 H 66.959 -2.455 5.046 1.00 . A A . 80 MET HG2 1 1
2 2583 1 1 80 MET HG3 H 66.140 -1.007 4.463 1.00 . A A . 80 MET HG3 1 1
2 2584 1 1 80 MET N N 70.047 -1.491 3.766 1.00 . A A . 80 MET N 1 1
2 2585 1 1 80 MET O O 69.189 -4.709 2.730 1.00 . A A . 80 MET O 1 1
2 2586 1 1 80 MET SD S 65.327 -2.979 3.371 1.00 . A A . 80 MET SD 1 1
2 2587 1 1 81 MET C C 71.324 -4.937 0.838 1.00 . A A . 81 MET C 1 1
2 2588 1 1 81 MET CA C 70.219 -3.997 0.343 1.00 . A A . 81 MET CA 1 1
2 2589 1 1 81 MET CB C 70.741 -3.103 -0.782 1.00 . A A . 81 MET CB 1 1
2 2590 1 1 81 MET CE C 68.092 -3.553 -3.843 1.00 . A A . 81 MET CE 1 1
2 2591 1 1 81 MET CG C 69.596 -2.754 -1.733 1.00 . A A . 81 MET CG 1 1
2 2592 1 1 81 MET H H 69.937 -2.091 1.305 1.00 . A A . 81 MET H 1 1
2 2593 1 1 81 MET HA H 69.366 -4.561 0.003 1.00 . A A . 81 MET HA 1 1
2 2594 1 1 81 MET HB2 H 71.147 -2.195 -0.359 1.00 . A A . 81 MET HB2 1 1
2 2595 1 1 81 MET HB3 H 71.514 -3.623 -1.327 1.00 . A A . 81 MET HB3 1 1
2 2596 1 1 81 MET HE1 H 67.434 -3.735 -3.005 1.00 . A A . 81 MET HE1 1 1
2 2597 1 1 81 MET HE2 H 67.902 -2.568 -4.249 1.00 . A A . 81 MET HE2 1 1
2 2598 1 1 81 MET HE3 H 67.914 -4.295 -4.605 1.00 . A A . 81 MET HE3 1 1
2 2599 1 1 81 MET HG2 H 68.655 -3.033 -1.283 1.00 . A A . 81 MET HG2 1 1
2 2600 1 1 81 MET HG3 H 69.601 -1.692 -1.929 1.00 . A A . 81 MET HG3 1 1
2 2601 1 1 81 MET N N 69.825 -3.057 1.430 1.00 . A A . 81 MET N 1 1
2 2602 1 1 81 MET O O 71.155 -6.140 0.884 1.00 . A A . 81 MET O 1 1
2 2603 1 1 81 MET SD S 69.811 -3.653 -3.290 1.00 . A A . 81 MET SD 1 1
2 2604 1 1 82 VAL C C 73.073 -6.158 2.838 1.00 . A A . 82 VAL C 1 1
2 2605 1 1 82 VAL CA C 73.567 -5.257 1.703 1.00 . A A . 82 VAL CA 1 1
2 2606 1 1 82 VAL CB C 74.622 -4.278 2.217 1.00 . A A . 82 VAL CB 1 1
2 2607 1 1 82 VAL CG1 C 73.992 -3.348 3.253 1.00 . A A . 82 VAL CG1 1 1
2 2608 1 1 82 VAL CG2 C 75.766 -5.053 2.871 1.00 . A A . 82 VAL CG2 1 1
2 2609 1 1 82 VAL H H 72.567 -3.425 1.166 1.00 . A A . 82 VAL H 1 1
2 2610 1 1 82 VAL HA H 73.972 -5.850 0.899 1.00 . A A . 82 VAL HA 1 1
2 2611 1 1 82 VAL HB H 75.004 -3.693 1.393 1.00 . A A . 82 VAL HB 1 1
2 2612 1 1 82 VAL HG11 H 73.457 -3.936 3.984 1.00 . A A . 82 VAL HG11 1 1
2 2613 1 1 82 VAL HG12 H 74.769 -2.782 3.747 1.00 . A A . 82 VAL HG12 1 1
2 2614 1 1 82 VAL HG13 H 73.309 -2.671 2.762 1.00 . A A . 82 VAL HG13 1 1
2 2615 1 1 82 VAL HG21 H 75.502 -6.098 2.939 1.00 . A A . 82 VAL HG21 1 1
2 2616 1 1 82 VAL HG22 H 76.661 -4.946 2.275 1.00 . A A . 82 VAL HG22 1 1
2 2617 1 1 82 VAL HG23 H 75.944 -4.662 3.862 1.00 . A A . 82 VAL HG23 1 1
2 2618 1 1 82 VAL N N 72.452 -4.397 1.209 1.00 . A A . 82 VAL N 1 1
2 2619 1 1 82 VAL O O 73.559 -7.254 3.032 1.00 . A A . 82 VAL O 1 1
2 2620 1 1 83 ARG C C 70.698 -7.654 4.179 1.00 . A A . 83 ARG C 1 1
2 2621 1 1 83 ARG CA C 71.582 -6.524 4.715 1.00 . A A . 83 ARG CA 1 1
2 2622 1 1 83 ARG CB C 70.757 -5.552 5.560 1.00 . A A . 83 ARG CB 1 1
2 2623 1 1 83 ARG CD C 70.955 -4.594 7.859 1.00 . A A . 83 ARG CD 1 1
2 2624 1 1 83 ARG CG C 71.678 -4.802 6.526 1.00 . A A . 83 ARG CG 1 1
2 2625 1 1 83 ARG CZ C 71.699 -3.501 9.886 1.00 . A A . 83 ARG CZ 1 1
2 2626 1 1 83 ARG H H 71.734 -4.812 3.416 1.00 . A A . 83 ARG H 1 1
2 2627 1 1 83 ARG HA H 72.393 -6.924 5.302 1.00 . A A . 83 ARG HA 1 1
2 2628 1 1 83 ARG HB2 H 70.262 -4.844 4.911 1.00 . A A . 83 ARG HB2 1 1
2 2629 1 1 83 ARG HB3 H 70.019 -6.102 6.123 1.00 . A A . 83 ARG HB3 1 1
2 2630 1 1 83 ARG HD2 H 69.955 -4.220 7.688 1.00 . A A . 83 ARG HD2 1 1
2 2631 1 1 83 ARG HD3 H 70.924 -5.515 8.419 1.00 . A A . 83 ARG HD3 1 1
2 2632 1 1 83 ARG HE H 72.363 -2.979 8.088 1.00 . A A . 83 ARG HE 1 1
2 2633 1 1 83 ARG HG2 H 72.577 -5.381 6.687 1.00 . A A . 83 ARG HG2 1 1
2 2634 1 1 83 ARG HG3 H 71.937 -3.844 6.104 1.00 . A A . 83 ARG HG3 1 1
2 2635 1 1 83 ARG HH11 H 69.806 -4.146 9.972 1.00 . A A . 83 ARG HH11 1 1
2 2636 1 1 83 ARG HH12 H 70.539 -3.769 11.495 1.00 . A A . 83 ARG HH12 1 1
2 2637 1 1 83 ARG HH21 H 73.575 -2.838 10.104 1.00 . A A . 83 ARG HH21 1 1
2 2638 1 1 83 ARG HH22 H 72.673 -3.029 11.569 1.00 . A A . 83 ARG HH22 1 1
2 2639 1 1 83 ARG N N 72.110 -5.700 3.590 1.00 . A A . 83 ARG N 1 1
2 2640 1 1 83 ARG NE N 71.772 -3.583 8.586 1.00 . A A . 83 ARG NE 1 1
2 2641 1 1 83 ARG NH1 N 70.595 -3.830 10.499 1.00 . A A . 83 ARG NH1 1 1
2 2642 1 1 83 ARG NH2 N 72.729 -3.090 10.574 1.00 . A A . 83 ARG NH2 1 1
2 2643 1 1 83 ARG O O 70.509 -8.666 4.824 1.00 . A A . 83 ARG O 1 1
2 2644 1 1 84 CYS C C 70.100 -9.498 1.545 1.00 . A A . 84 CYS C 1 1
2 2645 1 1 84 CYS CA C 69.279 -8.556 2.430 1.00 . A A . 84 CYS CA 1 1
2 2646 1 1 84 CYS CB C 68.237 -7.809 1.598 1.00 . A A . 84 CYS CB 1 1
2 2647 1 1 84 CYS H H 70.316 -6.666 2.498 1.00 . A A . 84 CYS H 1 1
2 2648 1 1 84 CYS HA H 68.794 -9.108 3.219 1.00 . A A . 84 CYS HA 1 1
2 2649 1 1 84 CYS HB2 H 67.603 -7.227 2.251 1.00 . A A . 84 CYS HB2 1 1
2 2650 1 1 84 CYS HB3 H 68.735 -7.152 0.901 1.00 . A A . 84 CYS HB3 1 1
2 2651 1 1 84 CYS HG H 67.379 -8.864 -0.252 1.00 . A A . 84 CYS HG 1 1
2 2652 1 1 84 CYS N N 70.153 -7.490 3.003 1.00 . A A . 84 CYS N 1 1
2 2653 1 1 84 CYS O O 69.789 -10.664 1.408 1.00 . A A . 84 CYS O 1 1
2 2654 1 1 84 CYS SG S 67.227 -9.002 0.685 1.00 . A A . 84 CYS SG 1 1
2 2655 1 1 85 MET C C 73.129 -10.487 0.871 1.00 . A A . 85 MET C 1 1
2 2656 1 1 85 MET CA C 71.982 -9.869 0.066 1.00 . A A . 85 MET CA 1 1
2 2657 1 1 85 MET CB C 72.527 -8.937 -1.016 1.00 . A A . 85 MET CB 1 1
2 2658 1 1 85 MET CE C 73.129 -5.822 -2.089 1.00 . A A . 85 MET CE 1 1
2 2659 1 1 85 MET CG C 73.461 -7.904 -0.381 1.00 . A A . 85 MET CG 1 1
2 2660 1 1 85 MET H H 71.380 -8.057 1.065 1.00 . A A . 85 MET H 1 1
2 2661 1 1 85 MET HA H 71.380 -10.642 -0.383 1.00 . A A . 85 MET HA 1 1
2 2662 1 1 85 MET HB2 H 73.072 -9.516 -1.748 1.00 . A A . 85 MET HB2 1 1
2 2663 1 1 85 MET HB3 H 71.706 -8.428 -1.500 1.00 . A A . 85 MET HB3 1 1
2 2664 1 1 85 MET HE1 H 72.771 -5.359 -1.180 1.00 . A A . 85 MET HE1 1 1
2 2665 1 1 85 MET HE2 H 73.558 -5.070 -2.738 1.00 . A A . 85 MET HE2 1 1
2 2666 1 1 85 MET HE3 H 72.307 -6.302 -2.595 1.00 . A A . 85 MET HE3 1 1
2 2667 1 1 85 MET HG2 H 72.878 -7.185 0.173 1.00 . A A . 85 MET HG2 1 1
2 2668 1 1 85 MET HG3 H 74.148 -8.403 0.286 1.00 . A A . 85 MET HG3 1 1
2 2669 1 1 85 MET N N 71.145 -9.000 0.943 1.00 . A A . 85 MET N 1 1
2 2670 1 1 85 MET O O 73.686 -11.498 0.498 1.00 . A A . 85 MET O 1 1
2 2671 1 1 85 MET SD S 74.391 -7.053 -1.680 1.00 . A A . 85 MET SD 1 1
2 2672 1 1 86 LYS C C 74.031 -11.332 3.913 1.00 . A A . 86 LYS C 1 1
2 2673 1 1 86 LYS CA C 74.594 -10.443 2.799 1.00 . A A . 86 LYS CA 1 1
2 2674 1 1 86 LYS CB C 75.301 -9.223 3.390 1.00 . A A . 86 LYS CB 1 1
2 2675 1 1 86 LYS CD C 77.169 -8.640 4.945 1.00 . A A . 86 LYS CD 1 1
2 2676 1 1 86 LYS CE C 77.148 -9.325 6.314 1.00 . A A . 86 LYS CE 1 1
2 2677 1 1 86 LYS CG C 76.695 -9.626 3.874 1.00 . A A . 86 LYS CG 1 1
2 2678 1 1 86 LYS H H 73.021 -9.071 2.260 1.00 . A A . 86 LYS H 1 1
2 2679 1 1 86 LYS HA H 75.279 -11.002 2.181 1.00 . A A . 86 LYS HA 1 1
2 2680 1 1 86 LYS HB2 H 75.389 -8.457 2.633 1.00 . A A . 86 LYS HB2 1 1
2 2681 1 1 86 LYS HB3 H 74.728 -8.843 4.223 1.00 . A A . 86 LYS HB3 1 1
2 2682 1 1 86 LYS HD2 H 78.175 -8.319 4.718 1.00 . A A . 86 LYS HD2 1 1
2 2683 1 1 86 LYS HD3 H 76.512 -7.784 4.962 1.00 . A A . 86 LYS HD3 1 1
2 2684 1 1 86 LYS HE2 H 76.274 -9.957 6.402 1.00 . A A . 86 LYS HE2 1 1
2 2685 1 1 86 LYS HE3 H 78.047 -9.902 6.459 1.00 . A A . 86 LYS HE3 1 1
2 2686 1 1 86 LYS HG2 H 76.657 -10.621 4.292 1.00 . A A . 86 LYS HG2 1 1
2 2687 1 1 86 LYS HG3 H 77.384 -9.609 3.043 1.00 . A A . 86 LYS HG3 1 1
2 2688 1 1 86 LYS HZ1 H 76.768 -7.342 6.835 1.00 . A A . 86 LYS HZ1 1 1
2 2689 1 1 86 LYS HZ2 H 76.422 -8.459 8.063 1.00 . A A . 86 LYS HZ2 1 1
2 2690 1 1 86 LYS HZ3 H 78.034 -8.060 7.710 1.00 . A A . 86 LYS HZ3 1 1
2 2691 1 1 86 LYS N N 73.484 -9.887 1.974 1.00 . A A . 86 LYS N 1 1
2 2692 1 1 86 LYS NZ N 77.088 -8.213 7.305 1.00 . A A . 86 LYS NZ 1 1
2 2693 1 1 86 LYS O O 74.643 -11.510 4.947 1.00 . A A . 86 LYS O 1 1
2 2694 1 1 87 ASP C C 72.214 -14.219 4.260 1.00 . A A . 87 ASP C 1 1
2 2695 1 1 87 ASP CA C 72.267 -12.770 4.753 1.00 . A A . 87 ASP CA 1 1
2 2696 1 1 87 ASP CB C 70.854 -12.222 4.963 1.00 . A A . 87 ASP CB 1 1
2 2697 1 1 87 ASP CG C 70.770 -11.530 6.323 1.00 . A A . 87 ASP CG 1 1
2 2698 1 1 87 ASP H H 72.393 -11.737 2.865 1.00 . A A . 87 ASP H 1 1
2 2699 1 1 87 ASP HA H 72.829 -12.703 5.672 1.00 . A A . 87 ASP HA 1 1
2 2700 1 1 87 ASP HB2 H 70.625 -11.513 4.182 1.00 . A A . 87 ASP HB2 1 1
2 2701 1 1 87 ASP HB3 H 70.145 -13.036 4.930 1.00 . A A . 87 ASP HB3 1 1
2 2702 1 1 87 ASP N N 72.869 -11.892 3.708 1.00 . A A . 87 ASP N 1 1
2 2703 1 1 87 ASP O O 71.244 -14.646 3.665 1.00 . A A . 87 ASP O 1 1
2 2704 1 1 87 ASP OD1 O 71.298 -12.077 7.278 1.00 . A A . 87 ASP OD1 1 1
2 2705 1 1 87 ASP OD2 O 70.177 -10.466 6.389 1.00 . A A . 87 ASP OD2 1 1
2 2706 1 1 88 ASP C C 73.593 -17.329 5.212 1.00 . A A . 88 ASP C 1 1
2 2707 1 1 88 ASP CA C 73.254 -16.397 4.046 1.00 . A A . 88 ASP CA 1 1
2 2708 1 1 88 ASP CB C 74.340 -16.462 2.972 1.00 . A A . 88 ASP CB 1 1
2 2709 1 1 88 ASP CG C 73.909 -15.636 1.759 1.00 . A A . 88 ASP CG 1 1
2 2710 1 1 88 ASP H H 74.020 -14.613 4.983 1.00 . A A . 88 ASP H 1 1
2 2711 1 1 88 ASP HA H 72.299 -16.659 3.619 1.00 . A A . 88 ASP HA 1 1
2 2712 1 1 88 ASP HB2 H 75.263 -16.067 3.369 1.00 . A A . 88 ASP HB2 1 1
2 2713 1 1 88 ASP HB3 H 74.487 -17.489 2.670 1.00 . A A . 88 ASP HB3 1 1
2 2714 1 1 88 ASP N N 73.248 -14.977 4.502 1.00 . A A . 88 ASP N 1 1
2 2715 1 1 88 ASP O O 73.470 -16.966 6.365 1.00 . A A . 88 ASP O 1 1
2 2716 1 1 88 ASP OD1 O 72.728 -15.349 1.651 1.00 . A A . 88 ASP OD1 1 1
2 2717 1 1 88 ASP OD2 O 74.768 -15.303 0.958 1.00 . A A . 88 ASP OD2 1 1
2 2718 1 1 89 SER C C 75.851 -19.847 5.942 1.00 . A A . 89 SER C 1 1
2 2719 1 1 89 SER CA C 74.364 -19.483 6.012 1.00 . A A . 89 SER CA 1 1
2 2720 1 1 89 SER CB C 73.498 -20.714 5.749 1.00 . A A . 89 SER CB 1 1
2 2721 1 1 89 SER H H 74.109 -18.801 3.984 1.00 . A A . 89 SER H 1 1
2 2722 1 1 89 SER HA H 74.124 -19.061 6.974 1.00 . A A . 89 SER HA 1 1
2 2723 1 1 89 SER HB2 H 72.685 -20.742 6.454 1.00 . A A . 89 SER HB2 1 1
2 2724 1 1 89 SER HB3 H 73.100 -20.663 4.744 1.00 . A A . 89 SER HB3 1 1
2 2725 1 1 89 SER HG H 73.924 -22.398 6.625 1.00 . A A . 89 SER HG 1 1
2 2726 1 1 89 SER N N 74.018 -18.528 4.921 1.00 . A A . 89 SER N 1 1
2 2727 1 1 89 SER O O 76.390 -19.842 4.849 1.00 . A A . 89 SER O 1 1
2 2728 1 1 89 SER OXT O 76.423 -20.122 6.984 1.00 . A A . 89 SER OXT 1 1
2 2729 1 1 89 SER OG O 74.289 -21.886 5.899 1.00 . A A . 89 SER OG 1 1
2 2730 2 2 1 CA CA CA 66.971 7.483 6.960 1.00 . B A . 90 CA CA 1 1
3 2731 1 1 1 MET C C 80.018 -1.700 17.385 1.00 . A A . 1 MET C 1 1
3 2732 1 1 1 MET CA C 80.059 -0.536 18.377 1.00 . A A . 1 MET CA 1 1
3 2733 1 1 1 MET CB C 81.503 -0.119 18.660 1.00 . A A . 1 MET CB 1 1
3 2734 1 1 1 MET CE C 81.945 3.790 17.460 1.00 . A A . 1 MET CE 1 1
3 2735 1 1 1 MET CG C 81.866 1.094 17.801 1.00 . A A . 1 MET CG 1 1
3 2736 1 1 1 MET H1 H 78.751 -1.652 19.552 1.00 . A A . 1 MET H1 1 1
3 2737 1 1 1 MET H2 H 80.277 -1.406 20.257 1.00 . A A . 1 MET H2 1 1
3 2738 1 1 1 MET H3 H 79.145 -0.138 20.207 1.00 . A A . 1 MET H3 1 1
3 2739 1 1 1 MET HA H 79.502 0.305 17.996 1.00 . A A . 1 MET HA 1 1
3 2740 1 1 1 MET HB2 H 81.605 0.135 19.705 1.00 . A A . 1 MET HB2 1 1
3 2741 1 1 1 MET HB3 H 82.167 -0.937 18.421 1.00 . A A . 1 MET HB3 1 1
3 2742 1 1 1 MET HE1 H 82.740 3.473 16.799 1.00 . A A . 1 MET HE1 1 1
3 2743 1 1 1 MET HE2 H 81.022 3.845 16.908 1.00 . A A . 1 MET HE2 1 1
3 2744 1 1 1 MET HE3 H 82.178 4.763 17.870 1.00 . A A . 1 MET HE3 1 1
3 2745 1 1 1 MET HG2 H 82.868 0.977 17.419 1.00 . A A . 1 MET HG2 1 1
3 2746 1 1 1 MET HG3 H 81.172 1.171 16.976 1.00 . A A . 1 MET HG3 1 1
3 2747 1 1 1 MET N N 79.517 -0.965 19.698 1.00 . A A . 1 MET N 1 1
3 2748 1 1 1 MET O O 79.613 -2.798 17.716 1.00 . A A . 1 MET O 1 1
3 2749 1 1 1 MET SD S 81.775 2.595 18.809 1.00 . A A . 1 MET SD 1 1
3 2750 1 1 2 ASP C C 81.105 -2.089 13.870 1.00 . A A . 2 ASP C 1 1
3 2751 1 1 2 ASP CA C 80.419 -2.561 15.154 1.00 . A A . 2 ASP CA 1 1
3 2752 1 1 2 ASP CB C 78.939 -2.846 14.897 1.00 . A A . 2 ASP CB 1 1
3 2753 1 1 2 ASP CG C 78.234 -1.554 14.481 1.00 . A A . 2 ASP CG 1 1
3 2754 1 1 2 ASP H H 80.755 -0.577 15.925 1.00 . A A . 2 ASP H 1 1
3 2755 1 1 2 ASP HA H 80.904 -3.443 15.540 1.00 . A A . 2 ASP HA 1 1
3 2756 1 1 2 ASP HB2 H 78.845 -3.578 14.108 1.00 . A A . 2 ASP HB2 1 1
3 2757 1 1 2 ASP HB3 H 78.484 -3.228 15.798 1.00 . A A . 2 ASP HB3 1 1
3 2758 1 1 2 ASP N N 80.434 -1.470 16.170 1.00 . A A . 2 ASP N 1 1
3 2759 1 1 2 ASP O O 81.151 -0.910 13.578 1.00 . A A . 2 ASP O 1 1
3 2760 1 1 2 ASP OD1 O 78.636 -0.979 13.483 1.00 . A A . 2 ASP OD1 1 1
3 2761 1 1 2 ASP OD2 O 77.304 -1.162 15.166 1.00 . A A . 2 ASP OD2 1 1
3 2762 1 1 3 ASP C C 82.043 -3.613 10.733 1.00 . A A . 3 ASP C 1 1
3 2763 1 1 3 ASP CA C 82.322 -2.592 11.839 1.00 . A A . 3 ASP CA 1 1
3 2764 1 1 3 ASP CB C 83.810 -2.565 12.182 1.00 . A A . 3 ASP CB 1 1
3 2765 1 1 3 ASP CG C 84.554 -1.705 11.158 1.00 . A A . 3 ASP CG 1 1
3 2766 1 1 3 ASP H H 81.594 -3.943 13.353 1.00 . A A . 3 ASP H 1 1
3 2767 1 1 3 ASP HA H 81.997 -1.609 11.535 1.00 . A A . 3 ASP HA 1 1
3 2768 1 1 3 ASP HB2 H 83.944 -2.148 13.170 1.00 . A A . 3 ASP HB2 1 1
3 2769 1 1 3 ASP HB3 H 84.204 -3.570 12.159 1.00 . A A . 3 ASP HB3 1 1
3 2770 1 1 3 ASP N N 81.640 -2.997 13.101 1.00 . A A . 3 ASP N 1 1
3 2771 1 1 3 ASP O O 82.662 -3.596 9.689 1.00 . A A . 3 ASP O 1 1
3 2772 1 1 3 ASP OD1 O 84.970 -2.249 10.148 1.00 . A A . 3 ASP OD1 1 1
3 2773 1 1 3 ASP OD2 O 84.693 -0.518 11.400 1.00 . A A . 3 ASP OD2 1 1
3 2774 1 1 4 ILE C C 79.898 -4.904 8.835 1.00 . A A . 4 ILE C 1 1
3 2775 1 1 4 ILE CA C 80.794 -5.521 9.911 1.00 . A A . 4 ILE CA 1 1
3 2776 1 1 4 ILE CB C 80.051 -6.634 10.652 1.00 . A A . 4 ILE CB 1 1
3 2777 1 1 4 ILE CD1 C 79.879 -6.499 13.141 1.00 . A A . 4 ILE CD1 1 1
3 2778 1 1 4 ILE CG1 C 80.764 -6.936 11.972 1.00 . A A . 4 ILE CG1 1 1
3 2779 1 1 4 ILE CG2 C 80.028 -7.895 9.788 1.00 . A A . 4 ILE CG2 1 1
3 2780 1 1 4 ILE H H 80.622 -4.498 11.802 1.00 . A A . 4 ILE H 1 1
3 2781 1 1 4 ILE HA H 81.700 -5.909 9.473 1.00 . A A . 4 ILE HA 1 1
3 2782 1 1 4 ILE HB H 79.038 -6.316 10.852 1.00 . A A . 4 ILE HB 1 1
3 2783 1 1 4 ILE HD11 H 78.944 -6.114 12.759 1.00 . A A . 4 ILE HD11 1 1
3 2784 1 1 4 ILE HD12 H 79.684 -7.346 13.782 1.00 . A A . 4 ILE HD12 1 1
3 2785 1 1 4 ILE HD13 H 80.382 -5.728 13.705 1.00 . A A . 4 ILE HD13 1 1
3 2786 1 1 4 ILE HG12 H 80.957 -7.996 12.042 1.00 . A A . 4 ILE HG12 1 1
3 2787 1 1 4 ILE HG13 H 81.698 -6.395 12.009 1.00 . A A . 4 ILE HG13 1 1
3 2788 1 1 4 ILE HG21 H 80.186 -7.626 8.754 1.00 . A A . 4 ILE HG21 1 1
3 2789 1 1 4 ILE HG22 H 80.811 -8.566 10.109 1.00 . A A . 4 ILE HG22 1 1
3 2790 1 1 4 ILE HG23 H 79.070 -8.383 9.890 1.00 . A A . 4 ILE HG23 1 1
3 2791 1 1 4 ILE N N 81.112 -4.502 10.953 1.00 . A A . 4 ILE N 1 1
3 2792 1 1 4 ILE O O 80.283 -4.775 7.690 1.00 . A A . 4 ILE O 1 1
3 2793 1 1 5 TYR C C 78.412 -2.653 7.600 1.00 . A A . 5 TYR C 1 1
3 2794 1 1 5 TYR CA C 77.781 -3.913 8.197 1.00 . A A . 5 TYR CA 1 1
3 2795 1 1 5 TYR CB C 76.521 -3.562 8.989 1.00 . A A . 5 TYR CB 1 1
3 2796 1 1 5 TYR CD1 C 74.893 -5.362 8.313 1.00 . A A . 5 TYR CD1 1 1
3 2797 1 1 5 TYR CD2 C 75.880 -5.455 10.525 1.00 . A A . 5 TYR CD2 1 1
3 2798 1 1 5 TYR CE1 C 74.174 -6.533 8.585 1.00 . A A . 5 TYR CE1 1 1
3 2799 1 1 5 TYR CE2 C 75.161 -6.625 10.798 1.00 . A A . 5 TYR CE2 1 1
3 2800 1 1 5 TYR CG C 75.746 -4.823 9.283 1.00 . A A . 5 TYR CG 1 1
3 2801 1 1 5 TYR CZ C 74.308 -7.164 9.828 1.00 . A A . 5 TYR CZ 1 1
3 2802 1 1 5 TYR H H 78.413 -4.635 10.125 1.00 . A A . 5 TYR H 1 1
3 2803 1 1 5 TYR HA H 77.543 -4.622 7.420 1.00 . A A . 5 TYR HA 1 1
3 2804 1 1 5 TYR HB2 H 76.801 -3.086 9.917 1.00 . A A . 5 TYR HB2 1 1
3 2805 1 1 5 TYR HB3 H 75.907 -2.889 8.410 1.00 . A A . 5 TYR HB3 1 1
3 2806 1 1 5 TYR HD1 H 74.789 -4.875 7.354 1.00 . A A . 5 TYR HD1 1 1
3 2807 1 1 5 TYR HD2 H 76.538 -5.039 11.274 1.00 . A A . 5 TYR HD2 1 1
3 2808 1 1 5 TYR HE1 H 73.516 -6.949 7.836 1.00 . A A . 5 TYR HE1 1 1
3 2809 1 1 5 TYR HE2 H 75.265 -7.112 11.757 1.00 . A A . 5 TYR HE2 1 1
3 2810 1 1 5 TYR HH H 72.670 -8.136 9.950 1.00 . A A . 5 TYR HH 1 1
3 2811 1 1 5 TYR N N 78.704 -4.523 9.197 1.00 . A A . 5 TYR N 1 1
3 2812 1 1 5 TYR O O 78.127 -2.275 6.480 1.00 . A A . 5 TYR O 1 1
3 2813 1 1 5 TYR OH O 73.601 -8.318 10.096 1.00 . A A . 5 TYR OH 1 1
3 2814 1 1 6 LYS C C 80.858 -1.127 6.652 1.00 . A A . 6 LYS C 1 1
3 2815 1 1 6 LYS CA C 79.923 -0.770 7.811 1.00 . A A . 6 LYS CA 1 1
3 2816 1 1 6 LYS CB C 80.719 -0.210 8.990 1.00 . A A . 6 LYS CB 1 1
3 2817 1 1 6 LYS CD C 80.606 1.631 10.674 1.00 . A A . 6 LYS CD 1 1
3 2818 1 1 6 LYS CE C 81.277 2.597 9.694 1.00 . A A . 6 LYS CE 1 1
3 2819 1 1 6 LYS CG C 79.789 0.600 9.895 1.00 . A A . 6 LYS CG 1 1
3 2820 1 1 6 LYS H H 79.487 -2.326 9.236 1.00 . A A . 6 LYS H 1 1
3 2821 1 1 6 LYS HA H 79.182 -0.056 7.492 1.00 . A A . 6 LYS HA 1 1
3 2822 1 1 6 LYS HB2 H 81.150 -1.026 9.552 1.00 . A A . 6 LYS HB2 1 1
3 2823 1 1 6 LYS HB3 H 81.506 0.430 8.621 1.00 . A A . 6 LYS HB3 1 1
3 2824 1 1 6 LYS HD2 H 79.953 2.183 11.335 1.00 . A A . 6 LYS HD2 1 1
3 2825 1 1 6 LYS HD3 H 81.365 1.127 11.254 1.00 . A A . 6 LYS HD3 1 1
3 2826 1 1 6 LYS HE2 H 82.352 2.558 9.808 1.00 . A A . 6 LYS HE2 1 1
3 2827 1 1 6 LYS HE3 H 80.995 2.359 8.680 1.00 . A A . 6 LYS HE3 1 1
3 2828 1 1 6 LYS HG2 H 79.050 1.106 9.290 1.00 . A A . 6 LYS HG2 1 1
3 2829 1 1 6 LYS HG3 H 79.294 -0.064 10.589 1.00 . A A . 6 LYS HG3 1 1
3 2830 1 1 6 LYS HZ1 H 79.802 3.849 10.462 1.00 . A A . 6 LYS HZ1 1 1
3 2831 1 1 6 LYS HZ2 H 81.386 4.370 10.777 1.00 . A A . 6 LYS HZ2 1 1
3 2832 1 1 6 LYS HZ3 H 80.730 4.547 9.220 1.00 . A A . 6 LYS HZ3 1 1
3 2833 1 1 6 LYS N N 79.271 -2.003 8.337 1.00 . A A . 6 LYS N 1 1
3 2834 1 1 6 LYS NZ N 80.760 3.943 10.066 1.00 . A A . 6 LYS NZ 1 1
3 2835 1 1 6 LYS O O 80.884 -0.464 5.635 1.00 . A A . 6 LYS O 1 1
3 2836 1 1 7 ALA C C 81.768 -3.192 4.551 1.00 . A A . 7 ALA C 1 1
3 2837 1 1 7 ALA CA C 82.556 -2.575 5.708 1.00 . A A . 7 ALA CA 1 1
3 2838 1 1 7 ALA CB C 83.484 -3.613 6.341 1.00 . A A . 7 ALA CB 1 1
3 2839 1 1 7 ALA H H 81.587 -2.694 7.629 1.00 . A A . 7 ALA H 1 1
3 2840 1 1 7 ALA HA H 83.128 -1.727 5.367 1.00 . A A . 7 ALA HA 1 1
3 2841 1 1 7 ALA HB1 H 83.145 -3.837 7.341 1.00 . A A . 7 ALA HB1 1 1
3 2842 1 1 7 ALA HB2 H 83.474 -4.514 5.747 1.00 . A A . 7 ALA HB2 1 1
3 2843 1 1 7 ALA HB3 H 84.489 -3.219 6.382 1.00 . A A . 7 ALA HB3 1 1
3 2844 1 1 7 ALA N N 81.625 -2.172 6.800 1.00 . A A . 7 ALA N 1 1
3 2845 1 1 7 ALA O O 82.276 -3.365 3.461 1.00 . A A . 7 ALA O 1 1
3 2846 1 1 8 ALA C C 79.204 -3.032 2.743 1.00 . A A . 8 ALA C 1 1
3 2847 1 1 8 ALA CA C 79.701 -4.125 3.693 1.00 . A A . 8 ALA CA 1 1
3 2848 1 1 8 ALA CB C 78.526 -4.789 4.410 1.00 . A A . 8 ALA CB 1 1
3 2849 1 1 8 ALA H H 80.134 -3.371 5.664 1.00 . A A . 8 ALA H 1 1
3 2850 1 1 8 ALA HA H 80.271 -4.865 3.154 1.00 . A A . 8 ALA HA 1 1
3 2851 1 1 8 ALA HB1 H 78.776 -4.940 5.450 1.00 . A A . 8 ALA HB1 1 1
3 2852 1 1 8 ALA HB2 H 77.654 -4.154 4.339 1.00 . A A . 8 ALA HB2 1 1
3 2853 1 1 8 ALA HB3 H 78.315 -5.743 3.949 1.00 . A A . 8 ALA HB3 1 1
3 2854 1 1 8 ALA N N 80.526 -3.522 4.779 1.00 . A A . 8 ALA N 1 1
3 2855 1 1 8 ALA O O 79.290 -3.157 1.538 1.00 . A A . 8 ALA O 1 1
3 2856 1 1 9 VAL C C 79.356 -0.142 1.735 1.00 . A A . 9 VAL C 1 1
3 2857 1 1 9 VAL CA C 78.183 -0.860 2.408 1.00 . A A . 9 VAL CA 1 1
3 2858 1 1 9 VAL CB C 77.445 0.089 3.352 1.00 . A A . 9 VAL CB 1 1
3 2859 1 1 9 VAL CG1 C 77.108 1.384 2.612 1.00 . A A . 9 VAL CG1 1 1
3 2860 1 1 9 VAL CG2 C 76.152 -0.574 3.832 1.00 . A A . 9 VAL CG2 1 1
3 2861 1 1 9 VAL H H 78.626 -1.880 4.253 1.00 . A A . 9 VAL H 1 1
3 2862 1 1 9 VAL HA H 77.502 -1.246 1.666 1.00 . A A . 9 VAL HA 1 1
3 2863 1 1 9 VAL HB H 78.075 0.312 4.201 1.00 . A A . 9 VAL HB 1 1
3 2864 1 1 9 VAL HG11 H 76.918 1.166 1.571 1.00 . A A . 9 VAL HG11 1 1
3 2865 1 1 9 VAL HG12 H 76.230 1.833 3.052 1.00 . A A . 9 VAL HG12 1 1
3 2866 1 1 9 VAL HG13 H 77.940 2.070 2.690 1.00 . A A . 9 VAL HG13 1 1
3 2867 1 1 9 VAL HG21 H 75.566 -0.882 2.979 1.00 . A A . 9 VAL HG21 1 1
3 2868 1 1 9 VAL HG22 H 76.392 -1.437 4.435 1.00 . A A . 9 VAL HG22 1 1
3 2869 1 1 9 VAL HG23 H 75.584 0.130 4.423 1.00 . A A . 9 VAL HG23 1 1
3 2870 1 1 9 VAL N N 78.685 -1.961 3.278 1.00 . A A . 9 VAL N 1 1
3 2871 1 1 9 VAL O O 79.242 0.361 0.635 1.00 . A A . 9 VAL O 1 1
3 2872 1 1 10 GLU C C 82.311 -0.297 0.725 1.00 . A A . 10 GLU C 1 1
3 2873 1 1 10 GLU CA C 81.665 0.596 1.787 1.00 . A A . 10 GLU CA 1 1
3 2874 1 1 10 GLU CB C 82.627 0.823 2.953 1.00 . A A . 10 GLU CB 1 1
3 2875 1 1 10 GLU CD C 83.106 2.287 4.918 1.00 . A A . 10 GLU CD 1 1
3 2876 1 1 10 GLU CG C 82.333 2.175 3.604 1.00 . A A . 10 GLU CG 1 1
3 2877 1 1 10 GLU H H 80.557 -0.501 3.275 1.00 . A A . 10 GLU H 1 1
3 2878 1 1 10 GLU HA H 81.373 1.542 1.358 1.00 . A A . 10 GLU HA 1 1
3 2879 1 1 10 GLU HB2 H 82.503 0.036 3.681 1.00 . A A . 10 GLU HB2 1 1
3 2880 1 1 10 GLU HB3 H 83.643 0.817 2.586 1.00 . A A . 10 GLU HB3 1 1
3 2881 1 1 10 GLU HG2 H 82.636 2.970 2.937 1.00 . A A . 10 GLU HG2 1 1
3 2882 1 1 10 GLU HG3 H 81.274 2.257 3.802 1.00 . A A . 10 GLU HG3 1 1
3 2883 1 1 10 GLU N N 80.485 -0.090 2.389 1.00 . A A . 10 GLU N 1 1
3 2884 1 1 10 GLU O O 83.006 0.171 -0.155 1.00 . A A . 10 GLU O 1 1
3 2885 1 1 10 GLU OE1 O 84.236 2.745 4.881 1.00 . A A . 10 GLU OE1 1 1
3 2886 1 1 10 GLU OE2 O 82.555 1.914 5.941 1.00 . A A . 10 GLU OE2 1 1
3 2887 1 1 11 GLN C C 82.033 -2.303 -1.570 1.00 . A A . 11 GLN C 1 1
3 2888 1 1 11 GLN CA C 82.693 -2.503 -0.203 1.00 . A A . 11 GLN CA 1 1
3 2889 1 1 11 GLN CB C 82.407 -3.908 0.329 1.00 . A A . 11 GLN CB 1 1
3 2890 1 1 11 GLN CD C 83.740 -5.101 2.076 1.00 . A A . 11 GLN CD 1 1
3 2891 1 1 11 GLN CG C 83.730 -4.621 0.623 1.00 . A A . 11 GLN CG 1 1
3 2892 1 1 11 GLN H H 81.526 -1.939 1.519 1.00 . A A . 11 GLN H 1 1
3 2893 1 1 11 GLN HA H 83.756 -2.343 -0.270 1.00 . A A . 11 GLN HA 1 1
3 2894 1 1 11 GLN HB2 H 81.826 -3.837 1.237 1.00 . A A . 11 GLN HB2 1 1
3 2895 1 1 11 GLN HB3 H 81.856 -4.467 -0.411 1.00 . A A . 11 GLN HB3 1 1
3 2896 1 1 11 GLN HE21 H 85.004 -3.694 2.679 1.00 . A A . 11 GLN HE21 1 1
3 2897 1 1 11 GLN HE22 H 84.485 -4.769 3.886 1.00 . A A . 11 GLN HE22 1 1
3 2898 1 1 11 GLN HG2 H 83.835 -5.470 -0.038 1.00 . A A . 11 GLN HG2 1 1
3 2899 1 1 11 GLN HG3 H 84.551 -3.938 0.466 1.00 . A A . 11 GLN HG3 1 1
3 2900 1 1 11 GLN N N 82.088 -1.581 0.801 1.00 . A A . 11 GLN N 1 1
3 2901 1 1 11 GLN NE2 N 84.470 -4.469 2.953 1.00 . A A . 11 GLN NE2 1 1
3 2902 1 1 11 GLN O O 82.669 -2.420 -2.599 1.00 . A A . 11 GLN O 1 1
3 2903 1 1 11 GLN OE1 O 83.080 -6.062 2.416 1.00 . A A . 11 GLN OE1 1 1
3 2904 1 1 12 LEU C C 80.912 -0.883 -3.795 1.00 . A A . 12 LEU C 1 1
3 2905 1 1 12 LEU CA C 80.070 -1.790 -2.894 1.00 . A A . 12 LEU CA 1 1
3 2906 1 1 12 LEU CB C 78.749 -1.112 -2.535 1.00 . A A . 12 LEU CB 1 1
3 2907 1 1 12 LEU CD1 C 76.730 -1.382 -1.090 1.00 . A A . 12 LEU CD1 1 1
3 2908 1 1 12 LEU CD2 C 77.166 -3.002 -2.940 1.00 . A A . 12 LEU CD2 1 1
3 2909 1 1 12 LEU CG C 77.817 -2.125 -1.868 1.00 . A A . 12 LEU CG 1 1
3 2910 1 1 12 LEU H H 80.268 -1.907 -0.751 1.00 . A A . 12 LEU H 1 1
3 2911 1 1 12 LEU HA H 79.883 -2.735 -3.378 1.00 . A A . 12 LEU HA 1 1
3 2912 1 1 12 LEU HB2 H 78.937 -0.293 -1.855 1.00 . A A . 12 LEU HB2 1 1
3 2913 1 1 12 LEU HB3 H 78.283 -0.735 -3.433 1.00 . A A . 12 LEU HB3 1 1
3 2914 1 1 12 LEU HD11 H 77.175 -0.565 -0.541 1.00 . A A . 12 LEU HD11 1 1
3 2915 1 1 12 LEU HD12 H 75.995 -0.993 -1.780 1.00 . A A . 12 LEU HD12 1 1
3 2916 1 1 12 LEU HD13 H 76.252 -2.061 -0.400 1.00 . A A . 12 LEU HD13 1 1
3 2917 1 1 12 LEU HD21 H 77.662 -2.841 -3.886 1.00 . A A . 12 LEU HD21 1 1
3 2918 1 1 12 LEU HD22 H 77.256 -4.041 -2.659 1.00 . A A . 12 LEU HD22 1 1
3 2919 1 1 12 LEU HD23 H 76.122 -2.744 -3.031 1.00 . A A . 12 LEU HD23 1 1
3 2920 1 1 12 LEU HG H 78.386 -2.744 -1.189 1.00 . A A . 12 LEU HG 1 1
3 2921 1 1 12 LEU N N 80.765 -1.999 -1.590 1.00 . A A . 12 LEU N 1 1
3 2922 1 1 12 LEU O O 81.457 0.111 -3.355 1.00 . A A . 12 LEU O 1 1
3 2923 1 1 13 THR C C 81.054 0.886 -6.364 1.00 . A A . 13 THR C 1 1
3 2924 1 1 13 THR CA C 81.833 -0.372 -5.976 1.00 . A A . 13 THR CA 1 1
3 2925 1 1 13 THR CB C 82.076 -1.252 -7.203 1.00 . A A . 13 THR CB 1 1
3 2926 1 1 13 THR CG2 C 83.355 -2.066 -7.004 1.00 . A A . 13 THR CG2 1 1
3 2927 1 1 13 THR H H 80.578 -2.022 -5.386 1.00 . A A . 13 THR H 1 1
3 2928 1 1 13 THR HA H 82.774 -0.109 -5.521 1.00 . A A . 13 THR HA 1 1
3 2929 1 1 13 THR HB H 82.184 -0.628 -8.078 1.00 . A A . 13 THR HB 1 1
3 2930 1 1 13 THR HG1 H 81.052 -2.535 -8.245 1.00 . A A . 13 THR HG1 1 1
3 2931 1 1 13 THR HG21 H 84.042 -1.511 -6.383 1.00 . A A . 13 THR HG21 1 1
3 2932 1 1 13 THR HG22 H 83.113 -3.003 -6.524 1.00 . A A . 13 THR HG22 1 1
3 2933 1 1 13 THR HG23 H 83.812 -2.260 -7.963 1.00 . A A . 13 THR HG23 1 1
3 2934 1 1 13 THR N N 81.025 -1.216 -5.051 1.00 . A A . 13 THR N 1 1
3 2935 1 1 13 THR O O 79.857 0.973 -6.168 1.00 . A A . 13 THR O 1 1
3 2936 1 1 13 THR OG1 O 80.973 -2.130 -7.379 1.00 . A A . 13 THR OG1 1 1
3 2937 1 1 14 GLU C C 80.038 2.828 -8.453 1.00 . A A . 14 GLU C 1 1
3 2938 1 1 14 GLU CA C 81.022 3.115 -7.315 1.00 . A A . 14 GLU CA 1 1
3 2939 1 1 14 GLU CB C 82.132 4.053 -7.789 1.00 . A A . 14 GLU CB 1 1
3 2940 1 1 14 GLU CD C 83.155 4.790 -5.633 1.00 . A A . 14 GLU CD 1 1
3 2941 1 1 14 GLU CG C 82.274 5.217 -6.806 1.00 . A A . 14 GLU CG 1 1
3 2942 1 1 14 GLU H H 82.686 1.771 -7.062 1.00 . A A . 14 GLU H 1 1
3 2943 1 1 14 GLU HA H 80.507 3.548 -6.471 1.00 . A A . 14 GLU HA 1 1
3 2944 1 1 14 GLU HB2 H 83.064 3.509 -7.840 1.00 . A A . 14 GLU HB2 1 1
3 2945 1 1 14 GLU HB3 H 81.884 4.437 -8.767 1.00 . A A . 14 GLU HB3 1 1
3 2946 1 1 14 GLU HG2 H 82.727 6.059 -7.311 1.00 . A A . 14 GLU HG2 1 1
3 2947 1 1 14 GLU HG3 H 81.299 5.499 -6.439 1.00 . A A . 14 GLU HG3 1 1
3 2948 1 1 14 GLU N N 81.722 1.862 -6.913 1.00 . A A . 14 GLU N 1 1
3 2949 1 1 14 GLU O O 79.143 3.603 -8.723 1.00 . A A . 14 GLU O 1 1
3 2950 1 1 14 GLU OE1 O 83.471 3.615 -5.551 1.00 . A A . 14 GLU OE1 1 1
3 2951 1 1 14 GLU OE2 O 83.500 5.645 -4.833 1.00 . A A . 14 GLU OE2 1 1
3 2952 1 1 15 GLU C C 77.886 1.037 -9.704 1.00 . A A . 15 GLU C 1 1
3 2953 1 1 15 GLU CA C 79.276 1.382 -10.245 1.00 . A A . 15 GLU CA 1 1
3 2954 1 1 15 GLU CB C 79.906 0.164 -10.921 1.00 . A A . 15 GLU CB 1 1
3 2955 1 1 15 GLU CD C 79.411 -2.235 -10.427 1.00 . A A . 15 GLU CD 1 1
3 2956 1 1 15 GLU CG C 80.071 -0.961 -9.897 1.00 . A A . 15 GLU CG 1 1
3 2957 1 1 15 GLU H H 80.929 1.108 -8.889 1.00 . A A . 15 GLU H 1 1
3 2958 1 1 15 GLU HA H 79.218 2.201 -10.943 1.00 . A A . 15 GLU HA 1 1
3 2959 1 1 15 GLU HB2 H 79.267 -0.170 -11.726 1.00 . A A . 15 GLU HB2 1 1
3 2960 1 1 15 GLU HB3 H 80.874 0.431 -11.317 1.00 . A A . 15 GLU HB3 1 1
3 2961 1 1 15 GLU HG2 H 81.122 -1.142 -9.728 1.00 . A A . 15 GLU HG2 1 1
3 2962 1 1 15 GLU HG3 H 79.600 -0.674 -8.969 1.00 . A A . 15 GLU HG3 1 1
3 2963 1 1 15 GLU N N 80.200 1.719 -9.122 1.00 . A A . 15 GLU N 1 1
3 2964 1 1 15 GLU O O 76.902 1.101 -10.412 1.00 . A A . 15 GLU O 1 1
3 2965 1 1 15 GLU OE1 O 80.015 -2.888 -11.262 1.00 . A A . 15 GLU OE1 1 1
3 2966 1 1 15 GLU OE2 O 78.312 -2.536 -9.990 1.00 . A A . 15 GLU OE2 1 1
3 2967 1 1 16 GLN C C 75.756 1.591 -7.407 1.00 . A A . 16 GLN C 1 1
3 2968 1 1 16 GLN CA C 76.472 0.321 -7.871 1.00 . A A . 16 GLN CA 1 1
3 2969 1 1 16 GLN CB C 76.777 -0.583 -6.672 1.00 . A A . 16 GLN CB 1 1
3 2970 1 1 16 GLN CD C 77.567 -2.950 -6.537 1.00 . A A . 16 GLN CD 1 1
3 2971 1 1 16 GLN CG C 77.917 -1.541 -7.020 1.00 . A A . 16 GLN CG 1 1
3 2972 1 1 16 GLN H H 78.607 0.625 -7.900 1.00 . A A . 16 GLN H 1 1
3 2973 1 1 16 GLN HA H 75.870 -0.210 -8.591 1.00 . A A . 16 GLN HA 1 1
3 2974 1 1 16 GLN HB2 H 77.064 0.026 -5.828 1.00 . A A . 16 GLN HB2 1 1
3 2975 1 1 16 GLN HB3 H 75.896 -1.154 -6.420 1.00 . A A . 16 GLN HB3 1 1
3 2976 1 1 16 GLN HE21 H 79.457 -3.557 -6.482 1.00 . A A . 16 GLN HE21 1 1
3 2977 1 1 16 GLN HE22 H 78.309 -4.718 -6.018 1.00 . A A . 16 GLN HE22 1 1
3 2978 1 1 16 GLN HG2 H 78.064 -1.552 -8.090 1.00 . A A . 16 GLN HG2 1 1
3 2979 1 1 16 GLN HG3 H 78.824 -1.211 -6.535 1.00 . A A . 16 GLN HG3 1 1
3 2980 1 1 16 GLN N N 77.800 0.670 -8.455 1.00 . A A . 16 GLN N 1 1
3 2981 1 1 16 GLN NE2 N 78.524 -3.813 -6.329 1.00 . A A . 16 GLN NE2 1 1
3 2982 1 1 16 GLN O O 74.732 1.970 -7.939 1.00 . A A . 16 GLN O 1 1
3 2983 1 1 16 GLN OE1 O 76.410 -3.270 -6.347 1.00 . A A . 16 GLN OE1 1 1
3 2984 1 1 17 LYS C C 75.379 4.456 -7.076 1.00 . A A . 17 LYS C 1 1
3 2985 1 1 17 LYS CA C 75.647 3.497 -5.914 1.00 . A A . 17 LYS CA 1 1
3 2986 1 1 17 LYS CB C 76.656 4.102 -4.939 1.00 . A A . 17 LYS CB 1 1
3 2987 1 1 17 LYS CD C 77.562 3.188 -2.796 1.00 . A A . 17 LYS CD 1 1
3 2988 1 1 17 LYS CE C 78.476 4.379 -2.490 1.00 . A A . 17 LYS CE 1 1
3 2989 1 1 17 LYS CG C 76.302 3.682 -3.511 1.00 . A A . 17 LYS CG 1 1
3 2990 1 1 17 LYS H H 77.120 1.923 -6.003 1.00 . A A . 17 LYS H 1 1
3 2991 1 1 17 LYS HA H 74.728 3.264 -5.397 1.00 . A A . 17 LYS HA 1 1
3 2992 1 1 17 LYS HB2 H 77.649 3.751 -5.184 1.00 . A A . 17 LYS HB2 1 1
3 2993 1 1 17 LYS HB3 H 76.628 5.179 -5.012 1.00 . A A . 17 LYS HB3 1 1
3 2994 1 1 17 LYS HD2 H 77.283 2.699 -1.873 1.00 . A A . 17 LYS HD2 1 1
3 2995 1 1 17 LYS HD3 H 78.085 2.489 -3.430 1.00 . A A . 17 LYS HD3 1 1
3 2996 1 1 17 LYS HE2 H 78.366 5.140 -3.251 1.00 . A A . 17 LYS HE2 1 1
3 2997 1 1 17 LYS HE3 H 78.252 4.784 -1.516 1.00 . A A . 17 LYS HE3 1 1
3 2998 1 1 17 LYS HG2 H 75.894 4.528 -2.978 1.00 . A A . 17 LYS HG2 1 1
3 2999 1 1 17 LYS HG3 H 75.573 2.887 -3.540 1.00 . A A . 17 LYS HG3 1 1
3 3000 1 1 17 LYS HZ1 H 79.819 2.785 -2.422 1.00 . A A . 17 LYS HZ1 1 1
3 3001 1 1 17 LYS HZ2 H 80.326 4.080 -3.397 1.00 . A A . 17 LYS HZ2 1 1
3 3002 1 1 17 LYS HZ3 H 80.399 4.214 -1.708 1.00 . A A . 17 LYS HZ3 1 1
3 3003 1 1 17 LYS N N 76.292 2.249 -6.417 1.00 . A A . 17 LYS N 1 1
3 3004 1 1 17 LYS NZ N 79.859 3.822 -2.506 1.00 . A A . 17 LYS NZ 1 1
3 3005 1 1 17 LYS O O 74.541 5.331 -6.991 1.00 . A A . 17 LYS O 1 1
3 3006 1 1 18 ASN C C 74.585 4.801 -10.070 1.00 . A A . 18 ASN C 1 1
3 3007 1 1 18 ASN CA C 75.865 5.199 -9.330 1.00 . A A . 18 ASN CA 1 1
3 3008 1 1 18 ASN CB C 77.090 4.997 -10.224 1.00 . A A . 18 ASN CB 1 1
3 3009 1 1 18 ASN CG C 78.158 6.035 -9.870 1.00 . A A . 18 ASN CG 1 1
3 3010 1 1 18 ASN H H 76.754 3.583 -8.214 1.00 . A A . 18 ASN H 1 1
3 3011 1 1 18 ASN HA H 75.811 6.227 -9.008 1.00 . A A . 18 ASN HA 1 1
3 3012 1 1 18 ASN HB2 H 77.488 4.003 -10.072 1.00 . A A . 18 ASN HB2 1 1
3 3013 1 1 18 ASN HB3 H 76.805 5.116 -11.259 1.00 . A A . 18 ASN HB3 1 1
3 3014 1 1 18 ASN HD21 H 79.234 5.692 -11.503 1.00 . A A . 18 ASN HD21 1 1
3 3015 1 1 18 ASN HD22 H 79.855 6.879 -10.461 1.00 . A A . 18 ASN HD22 1 1
3 3016 1 1 18 ASN N N 76.083 4.297 -8.163 1.00 . A A . 18 ASN N 1 1
3 3017 1 1 18 ASN ND2 N 79.166 6.217 -10.679 1.00 . A A . 18 ASN ND2 1 1
3 3018 1 1 18 ASN O O 73.764 5.633 -10.399 1.00 . A A . 18 ASN O 1 1
3 3019 1 1 18 ASN OD1 O 78.074 6.686 -8.848 1.00 . A A . 18 ASN OD1 1 1
3 3020 1 1 19 GLU C C 71.971 3.162 -10.096 1.00 . A A . 19 GLU C 1 1
3 3021 1 1 19 GLU CA C 73.174 3.088 -11.040 1.00 . A A . 19 GLU CA 1 1
3 3022 1 1 19 GLU CB C 73.450 1.640 -11.449 1.00 . A A . 19 GLU CB 1 1
3 3023 1 1 19 GLU CD C 72.958 0.398 -13.561 1.00 . A A . 19 GLU CD 1 1
3 3024 1 1 19 GLU CG C 73.717 1.579 -12.953 1.00 . A A . 19 GLU CG 1 1
3 3025 1 1 19 GLU H H 75.078 2.876 -10.051 1.00 . A A . 19 GLU H 1 1
3 3026 1 1 19 GLU HA H 73.004 3.693 -11.915 1.00 . A A . 19 GLU HA 1 1
3 3027 1 1 19 GLU HB2 H 74.312 1.272 -10.913 1.00 . A A . 19 GLU HB2 1 1
3 3028 1 1 19 GLU HB3 H 72.591 1.030 -11.213 1.00 . A A . 19 GLU HB3 1 1
3 3029 1 1 19 GLU HG2 H 73.384 2.497 -13.416 1.00 . A A . 19 GLU HG2 1 1
3 3030 1 1 19 GLU HG3 H 74.774 1.452 -13.127 1.00 . A A . 19 GLU HG3 1 1
3 3031 1 1 19 GLU N N 74.406 3.534 -10.328 1.00 . A A . 19 GLU N 1 1
3 3032 1 1 19 GLU O O 70.865 3.451 -10.506 1.00 . A A . 19 GLU O 1 1
3 3033 1 1 19 GLU OE1 O 73.016 -0.677 -12.986 1.00 . A A . 19 GLU OE1 1 1
3 3034 1 1 19 GLU OE2 O 72.333 0.587 -14.591 1.00 . A A . 19 GLU OE2 1 1
3 3035 1 1 20 PHE C C 70.481 4.382 -7.808 1.00 . A A . 20 PHE C 1 1
3 3036 1 1 20 PHE CA C 71.052 2.962 -7.863 1.00 . A A . 20 PHE CA 1 1
3 3037 1 1 20 PHE CB C 71.668 2.579 -6.517 1.00 . A A . 20 PHE CB 1 1
3 3038 1 1 20 PHE CD1 C 71.762 0.269 -7.527 1.00 . A A . 20 PHE CD1 1 1
3 3039 1 1 20 PHE CD2 C 71.661 0.486 -5.114 1.00 . A A . 20 PHE CD2 1 1
3 3040 1 1 20 PHE CE1 C 71.790 -1.125 -7.401 1.00 . A A . 20 PHE CE1 1 1
3 3041 1 1 20 PHE CE2 C 71.689 -0.909 -4.988 1.00 . A A . 20 PHE CE2 1 1
3 3042 1 1 20 PHE CG C 71.698 1.075 -6.383 1.00 . A A . 20 PHE CG 1 1
3 3043 1 1 20 PHE CZ C 71.753 -1.714 -6.130 1.00 . A A . 20 PHE CZ 1 1
3 3044 1 1 20 PHE H H 73.082 2.675 -8.525 1.00 . A A . 20 PHE H 1 1
3 3045 1 1 20 PHE HA H 70.285 2.256 -8.133 1.00 . A A . 20 PHE HA 1 1
3 3046 1 1 20 PHE HB2 H 72.676 2.965 -6.461 1.00 . A A . 20 PHE HB2 1 1
3 3047 1 1 20 PHE HB3 H 71.077 2.999 -5.718 1.00 . A A . 20 PHE HB3 1 1
3 3048 1 1 20 PHE HD1 H 71.790 0.723 -8.507 1.00 . A A . 20 PHE HD1 1 1
3 3049 1 1 20 PHE HD2 H 71.611 1.107 -4.232 1.00 . A A . 20 PHE HD2 1 1
3 3050 1 1 20 PHE HE1 H 71.840 -1.746 -8.282 1.00 . A A . 20 PHE HE1 1 1
3 3051 1 1 20 PHE HE2 H 71.661 -1.362 -4.008 1.00 . A A . 20 PHE HE2 1 1
3 3052 1 1 20 PHE HZ H 71.774 -2.789 -6.033 1.00 . A A . 20 PHE HZ 1 1
3 3053 1 1 20 PHE N N 72.182 2.904 -8.834 1.00 . A A . 20 PHE N 1 1
3 3054 1 1 20 PHE O O 69.286 4.578 -7.719 1.00 . A A . 20 PHE O 1 1
3 3055 1 1 21 LYS C C 69.725 6.986 -8.846 1.00 . A A . 21 LYS C 1 1
3 3056 1 1 21 LYS CA C 70.834 6.779 -7.811 1.00 . A A . 21 LYS CA 1 1
3 3057 1 1 21 LYS CB C 72.050 7.641 -8.149 1.00 . A A . 21 LYS CB 1 1
3 3058 1 1 21 LYS CD C 72.816 10.010 -7.944 1.00 . A A . 21 LYS CD 1 1
3 3059 1 1 21 LYS CE C 72.337 11.232 -7.156 1.00 . A A . 21 LYS CE 1 1
3 3060 1 1 21 LYS CG C 71.623 9.105 -8.259 1.00 . A A . 21 LYS CG 1 1
3 3061 1 1 21 LYS H H 72.289 5.194 -7.933 1.00 . A A . 21 LYS H 1 1
3 3062 1 1 21 LYS HA H 70.477 7.019 -6.823 1.00 . A A . 21 LYS HA 1 1
3 3063 1 1 21 LYS HB2 H 72.791 7.537 -7.369 1.00 . A A . 21 LYS HB2 1 1
3 3064 1 1 21 LYS HB3 H 72.471 7.318 -9.090 1.00 . A A . 21 LYS HB3 1 1
3 3065 1 1 21 LYS HD2 H 73.537 9.461 -7.356 1.00 . A A . 21 LYS HD2 1 1
3 3066 1 1 21 LYS HD3 H 73.275 10.335 -8.865 1.00 . A A . 21 LYS HD3 1 1
3 3067 1 1 21 LYS HE2 H 71.257 11.277 -7.153 1.00 . A A . 21 LYS HE2 1 1
3 3068 1 1 21 LYS HE3 H 72.717 11.201 -6.146 1.00 . A A . 21 LYS HE3 1 1
3 3069 1 1 21 LYS HG2 H 71.274 9.304 -9.262 1.00 . A A . 21 LYS HG2 1 1
3 3070 1 1 21 LYS HG3 H 70.829 9.302 -7.554 1.00 . A A . 21 LYS HG3 1 1
3 3071 1 1 21 LYS HZ1 H 73.944 12.322 -7.906 1.00 . A A . 21 LYS HZ1 1 1
3 3072 1 1 21 LYS HZ2 H 72.534 12.424 -8.851 1.00 . A A . 21 LYS HZ2 1 1
3 3073 1 1 21 LYS HZ3 H 72.643 13.278 -7.386 1.00 . A A . 21 LYS HZ3 1 1
3 3074 1 1 21 LYS N N 71.328 5.373 -7.860 1.00 . A A . 21 LYS N 1 1
3 3075 1 1 21 LYS NZ N 72.907 12.403 -7.880 1.00 . A A . 21 LYS NZ 1 1
3 3076 1 1 21 LYS O O 68.628 7.391 -8.520 1.00 . A A . 21 LYS O 1 1
3 3077 1 1 22 ALA C C 67.613 6.379 -10.645 1.00 . A A . 22 ALA C 1 1
3 3078 1 1 22 ALA CA C 68.963 6.897 -11.147 1.00 . A A . 22 ALA CA 1 1
3 3079 1 1 22 ALA CB C 69.452 6.067 -12.334 1.00 . A A . 22 ALA CB 1 1
3 3080 1 1 22 ALA H H 70.897 6.388 -10.335 1.00 . A A . 22 ALA H 1 1
3 3081 1 1 22 ALA HA H 68.889 7.935 -11.425 1.00 . A A . 22 ALA HA 1 1
3 3082 1 1 22 ALA HB1 H 70.335 5.515 -12.050 1.00 . A A . 22 ALA HB1 1 1
3 3083 1 1 22 ALA HB2 H 68.677 5.376 -12.634 1.00 . A A . 22 ALA HB2 1 1
3 3084 1 1 22 ALA HB3 H 69.687 6.723 -13.158 1.00 . A A . 22 ALA HB3 1 1
3 3085 1 1 22 ALA N N 70.005 6.714 -10.093 1.00 . A A . 22 ALA N 1 1
3 3086 1 1 22 ALA O O 66.660 7.124 -10.525 1.00 . A A . 22 ALA O 1 1
3 3087 1 1 23 ALA C C 65.818 5.302 -8.570 1.00 . A A . 23 ALA C 1 1
3 3088 1 1 23 ALA CA C 66.235 4.560 -9.842 1.00 . A A . 23 ALA CA 1 1
3 3089 1 1 23 ALA CB C 66.522 3.089 -9.540 1.00 . A A . 23 ALA CB 1 1
3 3090 1 1 23 ALA H H 68.304 4.530 -10.441 1.00 . A A . 23 ALA H 1 1
3 3091 1 1 23 ALA HA H 65.469 4.642 -10.597 1.00 . A A . 23 ALA HA 1 1
3 3092 1 1 23 ALA HB1 H 67.186 2.690 -10.292 1.00 . A A . 23 ALA HB1 1 1
3 3093 1 1 23 ALA HB2 H 66.987 3.004 -8.569 1.00 . A A . 23 ALA HB2 1 1
3 3094 1 1 23 ALA HB3 H 65.596 2.534 -9.546 1.00 . A A . 23 ALA HB3 1 1
3 3095 1 1 23 ALA N N 67.524 5.113 -10.343 1.00 . A A . 23 ALA N 1 1
3 3096 1 1 23 ALA O O 64.651 5.543 -8.332 1.00 . A A . 23 ALA O 1 1
3 3097 1 1 24 PHE C C 65.460 7.544 -6.805 1.00 . A A . 24 PHE C 1 1
3 3098 1 1 24 PHE CA C 66.431 6.402 -6.500 1.00 . A A . 24 PHE CA 1 1
3 3099 1 1 24 PHE CB C 67.765 6.954 -5.992 1.00 . A A . 24 PHE CB 1 1
3 3100 1 1 24 PHE CD1 C 66.869 8.429 -4.155 1.00 . A A . 24 PHE CD1 1 1
3 3101 1 1 24 PHE CD2 C 68.288 6.556 -3.558 1.00 . A A . 24 PHE CD2 1 1
3 3102 1 1 24 PHE CE1 C 66.752 8.772 -2.803 1.00 . A A . 24 PHE CE1 1 1
3 3103 1 1 24 PHE CE2 C 68.171 6.899 -2.206 1.00 . A A . 24 PHE CE2 1 1
3 3104 1 1 24 PHE CG C 67.637 7.322 -4.533 1.00 . A A . 24 PHE CG 1 1
3 3105 1 1 24 PHE CZ C 67.403 8.006 -1.828 1.00 . A A . 24 PHE CZ 1 1
3 3106 1 1 24 PHE H H 67.703 5.470 -7.966 1.00 . A A . 24 PHE H 1 1
3 3107 1 1 24 PHE HA H 66.009 5.729 -5.773 1.00 . A A . 24 PHE HA 1 1
3 3108 1 1 24 PHE HB2 H 68.532 6.204 -6.109 1.00 . A A . 24 PHE HB2 1 1
3 3109 1 1 24 PHE HB3 H 68.029 7.833 -6.560 1.00 . A A . 24 PHE HB3 1 1
3 3110 1 1 24 PHE HD1 H 66.366 9.020 -4.907 1.00 . A A . 24 PHE HD1 1 1
3 3111 1 1 24 PHE HD2 H 68.880 5.701 -3.850 1.00 . A A . 24 PHE HD2 1 1
3 3112 1 1 24 PHE HE1 H 66.159 9.626 -2.511 1.00 . A A . 24 PHE HE1 1 1
3 3113 1 1 24 PHE HE2 H 68.674 6.308 -1.454 1.00 . A A . 24 PHE HE2 1 1
3 3114 1 1 24 PHE HZ H 67.313 8.270 -0.785 1.00 . A A . 24 PHE HZ 1 1
3 3115 1 1 24 PHE N N 66.768 5.671 -7.754 1.00 . A A . 24 PHE N 1 1
3 3116 1 1 24 PHE O O 64.470 7.727 -6.127 1.00 . A A . 24 PHE O 1 1
3 3117 1 1 25 ASP C C 63.478 8.893 -8.655 1.00 . A A . 25 ASP C 1 1
3 3118 1 1 25 ASP CA C 64.824 9.438 -8.174 1.00 . A A . 25 ASP CA 1 1
3 3119 1 1 25 ASP CB C 65.533 10.187 -9.303 1.00 . A A . 25 ASP CB 1 1
3 3120 1 1 25 ASP CG C 66.785 10.875 -8.754 1.00 . A A . 25 ASP CG 1 1
3 3121 1 1 25 ASP H H 66.540 8.145 -8.362 1.00 . A A . 25 ASP H 1 1
3 3122 1 1 25 ASP HA H 64.688 10.090 -7.326 1.00 . A A . 25 ASP HA 1 1
3 3123 1 1 25 ASP HB2 H 65.815 9.488 -10.076 1.00 . A A . 25 ASP HB2 1 1
3 3124 1 1 25 ASP HB3 H 64.867 10.931 -9.714 1.00 . A A . 25 ASP HB3 1 1
3 3125 1 1 25 ASP N N 65.735 8.311 -7.825 1.00 . A A . 25 ASP N 1 1
3 3126 1 1 25 ASP O O 62.503 9.612 -8.747 1.00 . A A . 25 ASP O 1 1
3 3127 1 1 25 ASP OD1 O 66.705 11.428 -7.669 1.00 . A A . 25 ASP OD1 1 1
3 3128 1 1 25 ASP OD2 O 67.801 10.837 -9.428 1.00 . A A . 25 ASP OD2 1 1
3 3129 1 1 26 ILE C C 61.223 6.703 -8.257 1.00 . A A . 26 ILE C 1 1
3 3130 1 1 26 ILE CA C 62.136 7.036 -9.442 1.00 . A A . 26 ILE CA 1 1
3 3131 1 1 26 ILE CB C 62.545 5.761 -10.177 1.00 . A A . 26 ILE CB 1 1
3 3132 1 1 26 ILE CD1 C 63.125 7.074 -12.222 1.00 . A A . 26 ILE CD1 1 1
3 3133 1 1 26 ILE CG1 C 63.652 6.084 -11.182 1.00 . A A . 26 ILE CG1 1 1
3 3134 1 1 26 ILE CG2 C 61.336 5.194 -10.919 1.00 . A A . 26 ILE CG2 1 1
3 3135 1 1 26 ILE H H 64.214 7.062 -8.887 1.00 . A A . 26 ILE H 1 1
3 3136 1 1 26 ILE HA H 61.641 7.710 -10.122 1.00 . A A . 26 ILE HA 1 1
3 3137 1 1 26 ILE HB H 62.903 5.033 -9.463 1.00 . A A . 26 ILE HB 1 1
3 3138 1 1 26 ILE HD11 H 62.246 6.665 -12.696 1.00 . A A . 26 ILE HD11 1 1
3 3139 1 1 26 ILE HD12 H 62.873 8.005 -11.738 1.00 . A A . 26 ILE HD12 1 1
3 3140 1 1 26 ILE HD13 H 63.887 7.252 -12.968 1.00 . A A . 26 ILE HD13 1 1
3 3141 1 1 26 ILE HG12 H 64.493 6.521 -10.661 1.00 . A A . 26 ILE HG12 1 1
3 3142 1 1 26 ILE HG13 H 63.967 5.177 -11.676 1.00 . A A . 26 ILE HG13 1 1
3 3143 1 1 26 ILE HG21 H 60.943 5.944 -11.588 1.00 . A A . 26 ILE HG21 1 1
3 3144 1 1 26 ILE HG22 H 61.637 4.326 -11.485 1.00 . A A . 26 ILE HG22 1 1
3 3145 1 1 26 ILE HG23 H 60.576 4.914 -10.205 1.00 . A A . 26 ILE HG23 1 1
3 3146 1 1 26 ILE N N 63.416 7.626 -8.964 1.00 . A A . 26 ILE N 1 1
3 3147 1 1 26 ILE O O 60.014 6.749 -8.363 1.00 . A A . 26 ILE O 1 1
3 3148 1 1 27 PHE C C 60.528 7.307 -5.219 1.00 . A A . 27 PHE C 1 1
3 3149 1 1 27 PHE CA C 60.949 6.027 -5.947 1.00 . A A . 27 PHE CA 1 1
3 3150 1 1 27 PHE CB C 61.849 5.170 -5.052 1.00 . A A . 27 PHE CB 1 1
3 3151 1 1 27 PHE CD1 C 61.967 3.423 -6.868 1.00 . A A . 27 PHE CD1 1 1
3 3152 1 1 27 PHE CD2 C 64.012 4.058 -5.730 1.00 . A A . 27 PHE CD2 1 1
3 3153 1 1 27 PHE CE1 C 62.688 2.520 -7.659 1.00 . A A . 27 PHE CE1 1 1
3 3154 1 1 27 PHE CE2 C 64.733 3.155 -6.521 1.00 . A A . 27 PHE CE2 1 1
3 3155 1 1 27 PHE CG C 62.628 4.192 -5.903 1.00 . A A . 27 PHE CG 1 1
3 3156 1 1 27 PHE CZ C 64.070 2.386 -7.485 1.00 . A A . 27 PHE CZ 1 1
3 3157 1 1 27 PHE H H 62.768 6.329 -7.058 1.00 . A A . 27 PHE H 1 1
3 3158 1 1 27 PHE HA H 60.082 5.461 -6.248 1.00 . A A . 27 PHE HA 1 1
3 3159 1 1 27 PHE HB2 H 62.536 5.810 -4.518 1.00 . A A . 27 PHE HB2 1 1
3 3160 1 1 27 PHE HB3 H 61.240 4.626 -4.347 1.00 . A A . 27 PHE HB3 1 1
3 3161 1 1 27 PHE HD1 H 60.900 3.526 -7.003 1.00 . A A . 27 PHE HD1 1 1
3 3162 1 1 27 PHE HD2 H 64.523 4.652 -4.987 1.00 . A A . 27 PHE HD2 1 1
3 3163 1 1 27 PHE HE1 H 62.177 1.928 -8.404 1.00 . A A . 27 PHE HE1 1 1
3 3164 1 1 27 PHE HE2 H 65.799 3.053 -6.387 1.00 . A A . 27 PHE HE2 1 1
3 3165 1 1 27 PHE HZ H 64.626 1.690 -8.095 1.00 . A A . 27 PHE HZ 1 1
3 3166 1 1 27 PHE N N 61.790 6.365 -7.129 1.00 . A A . 27 PHE N 1 1
3 3167 1 1 27 PHE O O 59.477 7.372 -4.614 1.00 . A A . 27 PHE O 1 1
3 3168 1 1 28 VAL C C 60.161 10.491 -5.509 1.00 . A A . 28 VAL C 1 1
3 3169 1 1 28 VAL CA C 60.995 9.599 -4.587 1.00 . A A . 28 VAL CA 1 1
3 3170 1 1 28 VAL CB C 62.342 10.250 -4.284 1.00 . A A . 28 VAL CB 1 1
3 3171 1 1 28 VAL CG1 C 63.246 9.245 -3.569 1.00 . A A . 28 VAL CG1 1 1
3 3172 1 1 28 VAL CG2 C 63.003 10.686 -5.595 1.00 . A A . 28 VAL CG2 1 1
3 3173 1 1 28 VAL H H 62.187 8.255 -5.763 1.00 . A A . 28 VAL H 1 1
3 3174 1 1 28 VAL HA H 60.465 9.402 -3.668 1.00 . A A . 28 VAL HA 1 1
3 3175 1 1 28 VAL HB H 62.190 11.108 -3.654 1.00 . A A . 28 VAL HB 1 1
3 3176 1 1 28 VAL HG11 H 62.641 8.481 -3.106 1.00 . A A . 28 VAL HG11 1 1
3 3177 1 1 28 VAL HG12 H 63.915 8.790 -4.284 1.00 . A A . 28 VAL HG12 1 1
3 3178 1 1 28 VAL HG13 H 63.824 9.756 -2.812 1.00 . A A . 28 VAL HG13 1 1
3 3179 1 1 28 VAL HG21 H 62.571 10.136 -6.416 1.00 . A A . 28 VAL HG21 1 1
3 3180 1 1 28 VAL HG22 H 62.842 11.744 -5.744 1.00 . A A . 28 VAL HG22 1 1
3 3181 1 1 28 VAL HG23 H 64.064 10.488 -5.546 1.00 . A A . 28 VAL HG23 1 1
3 3182 1 1 28 VAL N N 61.343 8.326 -5.273 1.00 . A A . 28 VAL N 1 1
3 3183 1 1 28 VAL O O 60.230 11.702 -5.446 1.00 . A A . 28 VAL O 1 1
3 3184 1 1 29 LEU C C 57.786 11.806 -6.520 1.00 . A A . 29 LEU C 1 1
3 3185 1 1 29 LEU CA C 58.539 10.721 -7.296 1.00 . A A . 29 LEU CA 1 1
3 3186 1 1 29 LEU CB C 57.558 9.730 -7.922 1.00 . A A . 29 LEU CB 1 1
3 3187 1 1 29 LEU CD1 C 57.460 7.844 -9.559 1.00 . A A . 29 LEU CD1 1 1
3 3188 1 1 29 LEU CD2 C 57.990 10.155 -10.345 1.00 . A A . 29 LEU CD2 1 1
3 3189 1 1 29 LEU CG C 58.166 9.154 -9.201 1.00 . A A . 29 LEU CG 1 1
3 3190 1 1 29 LEU H H 59.332 8.926 -6.406 1.00 . A A . 29 LEU H 1 1
3 3191 1 1 29 LEU HA H 59.153 11.165 -8.063 1.00 . A A . 29 LEU HA 1 1
3 3192 1 1 29 LEU HB2 H 57.359 8.929 -7.224 1.00 . A A . 29 LEU HB2 1 1
3 3193 1 1 29 LEU HB3 H 56.635 10.238 -8.161 1.00 . A A . 29 LEU HB3 1 1
3 3194 1 1 29 LEU HD11 H 56.465 7.845 -9.140 1.00 . A A . 29 LEU HD11 1 1
3 3195 1 1 29 LEU HD12 H 57.398 7.750 -10.633 1.00 . A A . 29 LEU HD12 1 1
3 3196 1 1 29 LEU HD13 H 58.020 7.013 -9.157 1.00 . A A . 29 LEU HD13 1 1
3 3197 1 1 29 LEU HD21 H 56.943 10.397 -10.454 1.00 . A A . 29 LEU HD21 1 1
3 3198 1 1 29 LEU HD22 H 58.546 11.054 -10.125 1.00 . A A . 29 LEU HD22 1 1
3 3199 1 1 29 LEU HD23 H 58.356 9.720 -11.264 1.00 . A A . 29 LEU HD23 1 1
3 3200 1 1 29 LEU HG H 59.218 8.964 -9.045 1.00 . A A . 29 LEU HG 1 1
3 3201 1 1 29 LEU N N 59.374 9.904 -6.369 1.00 . A A . 29 LEU N 1 1
3 3202 1 1 29 LEU O O 56.698 11.587 -6.026 1.00 . A A . 29 LEU O 1 1
3 3203 1 1 30 GLY C C 57.707 13.785 -4.174 1.00 . A A . 30 GLY C 1 1
3 3204 1 1 30 GLY CA C 57.674 14.074 -5.675 1.00 . A A . 30 GLY CA 1 1
3 3205 1 1 30 GLY H H 59.233 13.131 -6.823 1.00 . A A . 30 GLY H 1 1
3 3206 1 1 30 GLY HA2 H 58.179 15.008 -5.874 1.00 . A A . 30 GLY HA2 1 1
3 3207 1 1 30 GLY HA3 H 56.647 14.144 -6.002 1.00 . A A . 30 GLY HA3 1 1
3 3208 1 1 30 GLY N N 58.357 12.974 -6.414 1.00 . A A . 30 GLY N 1 1
3 3209 1 1 30 GLY O O 56.778 14.090 -3.453 1.00 . A A . 30 GLY O 1 1
3 3210 1 1 31 ALA C C 58.889 14.193 -1.430 1.00 . A A . 31 ALA C 1 1
3 3211 1 1 31 ALA CA C 58.860 12.893 -2.239 1.00 . A A . 31 ALA CA 1 1
3 3212 1 1 31 ALA CB C 60.174 12.127 -2.074 1.00 . A A . 31 ALA CB 1 1
3 3213 1 1 31 ALA H H 59.509 12.960 -4.293 1.00 . A A . 31 ALA H 1 1
3 3214 1 1 31 ALA HA H 58.031 12.275 -1.931 1.00 . A A . 31 ALA HA 1 1
3 3215 1 1 31 ALA HB1 H 60.940 12.593 -2.676 1.00 . A A . 31 ALA HB1 1 1
3 3216 1 1 31 ALA HB2 H 60.472 12.144 -1.036 1.00 . A A . 31 ALA HB2 1 1
3 3217 1 1 31 ALA HB3 H 60.037 11.105 -2.393 1.00 . A A . 31 ALA HB3 1 1
3 3218 1 1 31 ALA N N 58.770 13.198 -3.696 1.00 . A A . 31 ALA N 1 1
3 3219 1 1 31 ALA O O 58.782 15.274 -1.974 1.00 . A A . 31 ALA O 1 1
3 3220 1 1 32 GLU C C 60.410 16.045 0.533 1.00 . A A . 32 GLU C 1 1
3 3221 1 1 32 GLU CA C 59.067 15.329 0.701 1.00 . A A . 32 GLU CA 1 1
3 3222 1 1 32 GLU CB C 58.899 14.836 2.138 1.00 . A A . 32 GLU CB 1 1
3 3223 1 1 32 GLU CD C 56.564 15.551 2.665 1.00 . A A . 32 GLU CD 1 1
3 3224 1 1 32 GLU CG C 57.463 14.354 2.347 1.00 . A A . 32 GLU CG 1 1
3 3225 1 1 32 GLU H H 59.117 13.215 0.282 1.00 . A A . 32 GLU H 1 1
3 3226 1 1 32 GLU HA H 58.254 15.987 0.440 1.00 . A A . 32 GLU HA 1 1
3 3227 1 1 32 GLU HB2 H 59.584 14.020 2.321 1.00 . A A . 32 GLU HB2 1 1
3 3228 1 1 32 GLU HB3 H 59.109 15.643 2.824 1.00 . A A . 32 GLU HB3 1 1
3 3229 1 1 32 GLU HG2 H 57.112 13.868 1.449 1.00 . A A . 32 GLU HG2 1 1
3 3230 1 1 32 GLU HG3 H 57.432 13.656 3.169 1.00 . A A . 32 GLU HG3 1 1
3 3231 1 1 32 GLU N N 59.032 14.097 -0.137 1.00 . A A . 32 GLU N 1 1
3 3232 1 1 32 GLU O O 60.471 17.255 0.430 1.00 . A A . 32 GLU O 1 1
3 3233 1 1 32 GLU OE1 O 57.098 16.595 3.000 1.00 . A A . 32 GLU OE1 1 1
3 3234 1 1 32 GLU OE2 O 55.357 15.403 2.567 1.00 . A A . 32 GLU OE2 1 1
3 3235 1 1 33 ASP C C 63.726 15.068 -0.533 1.00 . A A . 33 ASP C 1 1
3 3236 1 1 33 ASP CA C 62.825 15.946 0.341 1.00 . A A . 33 ASP CA 1 1
3 3237 1 1 33 ASP CB C 63.388 16.050 1.759 1.00 . A A . 33 ASP CB 1 1
3 3238 1 1 33 ASP CG C 63.493 14.652 2.371 1.00 . A A . 33 ASP CG 1 1
3 3239 1 1 33 ASP H H 61.416 14.334 0.588 1.00 . A A . 33 ASP H 1 1
3 3240 1 1 33 ASP HA H 62.724 16.930 -0.089 1.00 . A A . 33 ASP HA 1 1
3 3241 1 1 33 ASP HB2 H 64.369 16.503 1.723 1.00 . A A . 33 ASP HB2 1 1
3 3242 1 1 33 ASP HB3 H 62.732 16.658 2.363 1.00 . A A . 33 ASP HB3 1 1
3 3243 1 1 33 ASP N N 61.486 15.308 0.503 1.00 . A A . 33 ASP N 1 1
3 3244 1 1 33 ASP O O 64.923 14.999 -0.337 1.00 . A A . 33 ASP O 1 1
3 3245 1 1 33 ASP OD1 O 62.872 13.746 1.840 1.00 . A A . 33 ASP OD1 1 1
3 3246 1 1 33 ASP OD2 O 64.190 14.512 3.362 1.00 . A A . 33 ASP OD2 1 1
3 3247 1 1 34 GLY C C 64.453 12.299 -1.610 1.00 . A A . 34 GLY C 1 1
3 3248 1 1 34 GLY CA C 63.979 13.527 -2.389 1.00 . A A . 34 GLY CA 1 1
3 3249 1 1 34 GLY H H 62.190 14.470 -1.642 1.00 . A A . 34 GLY H 1 1
3 3250 1 1 34 GLY HA2 H 63.382 13.212 -3.232 1.00 . A A . 34 GLY HA2 1 1
3 3251 1 1 34 GLY HA3 H 64.836 14.079 -2.742 1.00 . A A . 34 GLY HA3 1 1
3 3252 1 1 34 GLY N N 63.158 14.398 -1.500 1.00 . A A . 34 GLY N 1 1
3 3253 1 1 34 GLY O O 65.636 12.052 -1.483 1.00 . A A . 34 GLY O 1 1
3 3254 1 1 35 CYS C C 63.046 9.128 -0.692 1.00 . A A . 35 CYS C 1 1
3 3255 1 1 35 CYS CA C 63.942 10.312 -0.319 1.00 . A A . 35 CYS CA 1 1
3 3256 1 1 35 CYS CB C 63.745 10.691 1.149 1.00 . A A . 35 CYS CB 1 1
3 3257 1 1 35 CYS H H 62.591 11.741 -1.203 1.00 . A A . 35 CYS H 1 1
3 3258 1 1 35 CYS HA H 64.978 10.075 -0.502 1.00 . A A . 35 CYS HA 1 1
3 3259 1 1 35 CYS HB2 H 62.825 11.244 1.258 1.00 . A A . 35 CYS HB2 1 1
3 3260 1 1 35 CYS HB3 H 63.700 9.795 1.749 1.00 . A A . 35 CYS HB3 1 1
3 3261 1 1 35 CYS HG H 64.779 12.543 2.031 1.00 . A A . 35 CYS HG 1 1
3 3262 1 1 35 CYS N N 63.540 11.525 -1.088 1.00 . A A . 35 CYS N 1 1
3 3263 1 1 35 CYS O O 61.967 9.297 -1.224 1.00 . A A . 35 CYS O 1 1
3 3264 1 1 35 CYS SG S 65.133 11.715 1.700 1.00 . A A . 35 CYS SG 1 1
3 3265 1 1 36 ILE C C 62.083 6.119 0.519 1.00 . A A . 36 ILE C 1 1
3 3266 1 1 36 ILE CA C 62.659 6.734 -0.759 1.00 . A A . 36 ILE CA 1 1
3 3267 1 1 36 ILE CB C 63.615 5.749 -1.443 1.00 . A A . 36 ILE CB 1 1
3 3268 1 1 36 ILE CD1 C 65.568 5.510 -2.978 1.00 . A A . 36 ILE CD1 1 1
3 3269 1 1 36 ILE CG1 C 64.648 6.511 -2.280 1.00 . A A . 36 ILE CG1 1 1
3 3270 1 1 36 ILE CG2 C 62.820 4.818 -2.360 1.00 . A A . 36 ILE CG2 1 1
3 3271 1 1 36 ILE H H 64.359 7.815 0.011 1.00 . A A . 36 ILE H 1 1
3 3272 1 1 36 ILE HA H 61.864 7.008 -1.435 1.00 . A A . 36 ILE HA 1 1
3 3273 1 1 36 ILE HB H 64.123 5.163 -0.691 1.00 . A A . 36 ILE HB 1 1
3 3274 1 1 36 ILE HD11 H 65.040 4.580 -3.131 1.00 . A A . 36 ILE HD11 1 1
3 3275 1 1 36 ILE HD12 H 65.876 5.909 -3.933 1.00 . A A . 36 ILE HD12 1 1
3 3276 1 1 36 ILE HD13 H 66.439 5.332 -2.366 1.00 . A A . 36 ILE HD13 1 1
3 3277 1 1 36 ILE HG12 H 64.139 7.113 -3.019 1.00 . A A . 36 ILE HG12 1 1
3 3278 1 1 36 ILE HG13 H 65.234 7.148 -1.636 1.00 . A A . 36 ILE HG13 1 1
3 3279 1 1 36 ILE HG21 H 61.853 5.253 -2.564 1.00 . A A . 36 ILE HG21 1 1
3 3280 1 1 36 ILE HG22 H 63.357 4.685 -3.290 1.00 . A A . 36 ILE HG22 1 1
3 3281 1 1 36 ILE HG23 H 62.693 3.861 -1.876 1.00 . A A . 36 ILE HG23 1 1
3 3282 1 1 36 ILE N N 63.485 7.930 -0.418 1.00 . A A . 36 ILE N 1 1
3 3283 1 1 36 ILE O O 62.755 5.394 1.228 1.00 . A A . 36 ILE O 1 1
3 3284 1 1 37 SER C C 60.070 4.322 1.932 1.00 . A A . 37 SER C 1 1
3 3285 1 1 37 SER CA C 60.232 5.840 2.061 1.00 . A A . 37 SER CA 1 1
3 3286 1 1 37 SER CB C 58.867 6.518 2.166 1.00 . A A . 37 SER CB 1 1
3 3287 1 1 37 SER H H 60.323 6.994 0.242 1.00 . A A . 37 SER H 1 1
3 3288 1 1 37 SER HA H 60.831 6.083 2.924 1.00 . A A . 37 SER HA 1 1
3 3289 1 1 37 SER HB2 H 58.463 6.365 3.153 1.00 . A A . 37 SER HB2 1 1
3 3290 1 1 37 SER HB3 H 58.978 7.579 1.985 1.00 . A A . 37 SER HB3 1 1
3 3291 1 1 37 SER HG H 57.124 5.848 1.619 1.00 . A A . 37 SER HG 1 1
3 3292 1 1 37 SER N N 60.847 6.405 0.824 1.00 . A A . 37 SER N 1 1
3 3293 1 1 37 SER O O 60.275 3.753 0.878 1.00 . A A . 37 SER O 1 1
3 3294 1 1 37 SER OG O 57.986 5.948 1.207 1.00 . A A . 37 SER OG 1 1
3 3295 1 1 38 THR C C 58.143 1.839 2.388 1.00 . A A . 38 THR C 1 1
3 3296 1 1 38 THR CA C 59.527 2.186 2.943 1.00 . A A . 38 THR CA 1 1
3 3297 1 1 38 THR CB C 59.654 1.718 4.391 1.00 . A A . 38 THR CB 1 1
3 3298 1 1 38 THR CG2 C 58.562 2.376 5.230 1.00 . A A . 38 THR CG2 1 1
3 3299 1 1 38 THR H H 59.545 4.145 3.839 1.00 . A A . 38 THR H 1 1
3 3300 1 1 38 THR HA H 60.298 1.735 2.343 1.00 . A A . 38 THR HA 1 1
3 3301 1 1 38 THR HB H 60.620 2.000 4.780 1.00 . A A . 38 THR HB 1 1
3 3302 1 1 38 THR HG1 H 58.901 0.042 3.753 1.00 . A A . 38 THR HG1 1 1
3 3303 1 1 38 THR HG21 H 57.636 2.374 4.675 1.00 . A A . 38 THR HG21 1 1
3 3304 1 1 38 THR HG22 H 58.433 1.825 6.150 1.00 . A A . 38 THR HG22 1 1
3 3305 1 1 38 THR HG23 H 58.845 3.392 5.453 1.00 . A A . 38 THR HG23 1 1
3 3306 1 1 38 THR N N 59.704 3.665 2.999 1.00 . A A . 38 THR N 1 1
3 3307 1 1 38 THR O O 57.881 0.718 2.001 1.00 . A A . 38 THR O 1 1
3 3308 1 1 38 THR OG1 O 59.511 0.305 4.446 1.00 . A A . 38 THR OG1 1 1
3 3309 1 1 39 LYS C C 55.945 2.235 0.322 1.00 . A A . 39 LYS C 1 1
3 3310 1 1 39 LYS CA C 55.887 2.520 1.824 1.00 . A A . 39 LYS CA 1 1
3 3311 1 1 39 LYS CB C 55.095 3.798 2.094 1.00 . A A . 39 LYS CB 1 1
3 3312 1 1 39 LYS CD C 52.762 4.503 2.642 1.00 . A A . 39 LYS CD 1 1
3 3313 1 1 39 LYS CE C 51.384 4.661 1.995 1.00 . A A . 39 LYS CE 1 1
3 3314 1 1 39 LYS CG C 53.614 3.547 1.806 1.00 . A A . 39 LYS CG 1 1
3 3315 1 1 39 LYS H H 57.486 3.691 2.671 1.00 . A A . 39 LYS H 1 1
3 3316 1 1 39 LYS HA H 55.439 1.691 2.349 1.00 . A A . 39 LYS HA 1 1
3 3317 1 1 39 LYS HB2 H 55.218 4.088 3.128 1.00 . A A . 39 LYS HB2 1 1
3 3318 1 1 39 LYS HB3 H 55.455 4.588 1.452 1.00 . A A . 39 LYS HB3 1 1
3 3319 1 1 39 LYS HD2 H 52.648 4.105 3.641 1.00 . A A . 39 LYS HD2 1 1
3 3320 1 1 39 LYS HD3 H 53.246 5.467 2.693 1.00 . A A . 39 LYS HD3 1 1
3 3321 1 1 39 LYS HE2 H 51.352 4.135 1.051 1.00 . A A . 39 LYS HE2 1 1
3 3322 1 1 39 LYS HE3 H 50.613 4.299 2.656 1.00 . A A . 39 LYS HE3 1 1
3 3323 1 1 39 LYS HG2 H 53.418 3.713 0.756 1.00 . A A . 39 LYS HG2 1 1
3 3324 1 1 39 LYS HG3 H 53.365 2.528 2.062 1.00 . A A . 39 LYS HG3 1 1
3 3325 1 1 39 LYS HZ1 H 52.099 6.512 1.367 1.00 . A A . 39 LYS HZ1 1 1
3 3326 1 1 39 LYS HZ2 H 50.429 6.299 1.137 1.00 . A A . 39 LYS HZ2 1 1
3 3327 1 1 39 LYS HZ3 H 51.039 6.591 2.692 1.00 . A A . 39 LYS HZ3 1 1
3 3328 1 1 39 LYS N N 57.254 2.794 2.351 1.00 . A A . 39 LYS N 1 1
3 3329 1 1 39 LYS NZ N 51.226 6.127 1.782 1.00 . A A . 39 LYS NZ 1 1
3 3330 1 1 39 LYS O O 55.236 1.389 -0.187 1.00 . A A . 39 LYS O 1 1
3 3331 1 1 40 GLU C C 57.980 1.684 -2.164 1.00 . A A . 40 GLU C 1 1
3 3332 1 1 40 GLU CA C 56.880 2.704 -1.862 1.00 . A A . 40 GLU CA 1 1
3 3333 1 1 40 GLU CB C 57.232 4.069 -2.452 1.00 . A A . 40 GLU CB 1 1
3 3334 1 1 40 GLU CD C 55.101 4.914 -3.450 1.00 . A A . 40 GLU CD 1 1
3 3335 1 1 40 GLU CG C 56.054 5.027 -2.258 1.00 . A A . 40 GLU CG 1 1
3 3336 1 1 40 GLU H H 57.344 3.614 0.036 1.00 . A A . 40 GLU H 1 1
3 3337 1 1 40 GLU HA H 55.934 2.366 -2.254 1.00 . A A . 40 GLU HA 1 1
3 3338 1 1 40 GLU HB2 H 58.105 4.464 -1.951 1.00 . A A . 40 GLU HB2 1 1
3 3339 1 1 40 GLU HB3 H 57.438 3.964 -3.507 1.00 . A A . 40 GLU HB3 1 1
3 3340 1 1 40 GLU HG2 H 55.527 4.770 -1.349 1.00 . A A . 40 GLU HG2 1 1
3 3341 1 1 40 GLU HG3 H 56.421 6.040 -2.187 1.00 . A A . 40 GLU HG3 1 1
3 3342 1 1 40 GLU N N 56.782 2.935 -0.392 1.00 . A A . 40 GLU N 1 1
3 3343 1 1 40 GLU O O 58.004 1.074 -3.215 1.00 . A A . 40 GLU O 1 1
3 3344 1 1 40 GLU OE1 O 54.613 3.822 -3.691 1.00 . A A . 40 GLU OE1 1 1
3 3345 1 1 40 GLU OE2 O 54.876 5.921 -4.100 1.00 . A A . 40 GLU OE2 1 1
3 3346 1 1 41 LEU C C 59.413 -0.813 -1.996 1.00 . A A . 41 LEU C 1 1
3 3347 1 1 41 LEU CA C 59.988 0.512 -1.486 1.00 . A A . 41 LEU CA 1 1
3 3348 1 1 41 LEU CB C 60.650 0.321 -0.120 1.00 . A A . 41 LEU CB 1 1
3 3349 1 1 41 LEU CD1 C 62.821 0.444 1.108 1.00 . A A . 41 LEU CD1 1 1
3 3350 1 1 41 LEU CD2 C 62.804 0.269 -1.383 1.00 . A A . 41 LEU CD2 1 1
3 3351 1 1 41 LEU CG C 62.082 0.855 -0.167 1.00 . A A . 41 LEU CG 1 1
3 3352 1 1 41 LEU H H 58.854 1.994 -0.408 1.00 . A A . 41 LEU H 1 1
3 3353 1 1 41 LEU HA H 60.702 0.908 -2.189 1.00 . A A . 41 LEU HA 1 1
3 3354 1 1 41 LEU HB2 H 60.089 0.860 0.630 1.00 . A A . 41 LEU HB2 1 1
3 3355 1 1 41 LEU HB3 H 60.666 -0.729 0.130 1.00 . A A . 41 LEU HB3 1 1
3 3356 1 1 41 LEU HD11 H 62.126 -0.019 1.793 1.00 . A A . 41 LEU HD11 1 1
3 3357 1 1 41 LEU HD12 H 63.604 -0.256 0.861 1.00 . A A . 41 LEU HD12 1 1
3 3358 1 1 41 LEU HD13 H 63.253 1.319 1.571 1.00 . A A . 41 LEU HD13 1 1
3 3359 1 1 41 LEU HD21 H 62.339 -0.664 -1.663 1.00 . A A . 41 LEU HD21 1 1
3 3360 1 1 41 LEU HD22 H 62.741 0.964 -2.207 1.00 . A A . 41 LEU HD22 1 1
3 3361 1 1 41 LEU HD23 H 63.842 0.096 -1.138 1.00 . A A . 41 LEU HD23 1 1
3 3362 1 1 41 LEU HG H 62.063 1.933 -0.241 1.00 . A A . 41 LEU HG 1 1
3 3363 1 1 41 LEU N N 58.891 1.492 -1.250 1.00 . A A . 41 LEU N 1 1
3 3364 1 1 41 LEU O O 59.915 -1.395 -2.936 1.00 . A A . 41 LEU O 1 1
3 3365 1 1 42 GLY C C 57.686 -2.590 -3.368 1.00 . A A . 42 GLY C 1 1
3 3366 1 1 42 GLY CA C 57.759 -2.579 -1.841 1.00 . A A . 42 GLY CA 1 1
3 3367 1 1 42 GLY H H 57.970 -0.809 -0.629 1.00 . A A . 42 GLY H 1 1
3 3368 1 1 42 GLY HA2 H 58.371 -3.404 -1.502 1.00 . A A . 42 GLY HA2 1 1
3 3369 1 1 42 GLY HA3 H 56.764 -2.676 -1.434 1.00 . A A . 42 GLY HA3 1 1
3 3370 1 1 42 GLY N N 58.363 -1.294 -1.385 1.00 . A A . 42 GLY N 1 1
3 3371 1 1 42 GLY O O 58.214 -3.470 -4.018 1.00 . A A . 42 GLY O 1 1
3 3372 1 1 43 LYS C C 58.340 -1.350 -6.031 1.00 . A A . 43 LYS C 1 1
3 3373 1 1 43 LYS CA C 56.947 -1.567 -5.433 1.00 . A A . 43 LYS CA 1 1
3 3374 1 1 43 LYS CB C 56.037 -0.377 -5.739 1.00 . A A . 43 LYS CB 1 1
3 3375 1 1 43 LYS CD C 53.728 0.542 -5.471 1.00 . A A . 43 LYS CD 1 1
3 3376 1 1 43 LYS CE C 52.734 0.247 -6.597 1.00 . A A . 43 LYS CE 1 1
3 3377 1 1 43 LYS CG C 54.621 -0.680 -5.245 1.00 . A A . 43 LYS CG 1 1
3 3378 1 1 43 LYS H H 56.629 -0.909 -3.407 1.00 . A A . 43 LYS H 1 1
3 3379 1 1 43 LYS HA H 56.510 -2.477 -5.814 1.00 . A A . 43 LYS HA 1 1
3 3380 1 1 43 LYS HB2 H 56.415 0.503 -5.238 1.00 . A A . 43 LYS HB2 1 1
3 3381 1 1 43 LYS HB3 H 56.015 -0.205 -6.804 1.00 . A A . 43 LYS HB3 1 1
3 3382 1 1 43 LYS HD2 H 53.188 0.767 -4.563 1.00 . A A . 43 LYS HD2 1 1
3 3383 1 1 43 LYS HD3 H 54.339 1.388 -5.747 1.00 . A A . 43 LYS HD3 1 1
3 3384 1 1 43 LYS HE2 H 52.989 -0.682 -7.088 1.00 . A A . 43 LYS HE2 1 1
3 3385 1 1 43 LYS HE3 H 51.728 0.205 -6.209 1.00 . A A . 43 LYS HE3 1 1
3 3386 1 1 43 LYS HG2 H 54.222 -1.524 -5.789 1.00 . A A . 43 LYS HG2 1 1
3 3387 1 1 43 LYS HG3 H 54.649 -0.912 -4.191 1.00 . A A . 43 LYS HG3 1 1
3 3388 1 1 43 LYS HZ1 H 53.872 1.655 -7.622 1.00 . A A . 43 LYS HZ1 1 1
3 3389 1 1 43 LYS HZ2 H 52.504 1.116 -8.474 1.00 . A A . 43 LYS HZ2 1 1
3 3390 1 1 43 LYS HZ3 H 52.329 2.204 -7.180 1.00 . A A . 43 LYS HZ3 1 1
3 3391 1 1 43 LYS N N 57.043 -1.613 -3.947 1.00 . A A . 43 LYS N 1 1
3 3392 1 1 43 LYS NZ N 52.870 1.392 -7.539 1.00 . A A . 43 LYS NZ 1 1
3 3393 1 1 43 LYS O O 58.665 -1.868 -7.081 1.00 . A A . 43 LYS O 1 1
3 3394 1 1 44 VAL C C 61.317 -1.660 -5.950 1.00 . A A . 44 VAL C 1 1
3 3395 1 1 44 VAL CA C 60.540 -0.343 -5.882 1.00 . A A . 44 VAL CA 1 1
3 3396 1 1 44 VAL CB C 61.183 0.601 -4.865 1.00 . A A . 44 VAL CB 1 1
3 3397 1 1 44 VAL CG1 C 62.627 0.891 -5.279 1.00 . A A . 44 VAL CG1 1 1
3 3398 1 1 44 VAL CG2 C 60.393 1.911 -4.816 1.00 . A A . 44 VAL CG2 1 1
3 3399 1 1 44 VAL H H 58.882 -0.188 -4.515 1.00 . A A . 44 VAL H 1 1
3 3400 1 1 44 VAL HA H 60.501 0.126 -6.852 1.00 . A A . 44 VAL HA 1 1
3 3401 1 1 44 VAL HB H 61.175 0.136 -3.890 1.00 . A A . 44 VAL HB 1 1
3 3402 1 1 44 VAL HG11 H 62.788 0.545 -6.290 1.00 . A A . 44 VAL HG11 1 1
3 3403 1 1 44 VAL HG12 H 62.809 1.955 -5.229 1.00 . A A . 44 VAL HG12 1 1
3 3404 1 1 44 VAL HG13 H 63.302 0.378 -4.610 1.00 . A A . 44 VAL HG13 1 1
3 3405 1 1 44 VAL HG21 H 59.754 1.980 -5.683 1.00 . A A . 44 VAL HG21 1 1
3 3406 1 1 44 VAL HG22 H 59.790 1.934 -3.920 1.00 . A A . 44 VAL HG22 1 1
3 3407 1 1 44 VAL HG23 H 61.080 2.745 -4.807 1.00 . A A . 44 VAL HG23 1 1
3 3408 1 1 44 VAL N N 59.165 -0.591 -5.363 1.00 . A A . 44 VAL N 1 1
3 3409 1 1 44 VAL O O 62.014 -1.933 -6.907 1.00 . A A . 44 VAL O 1 1
3 3410 1 1 45 MET C C 61.505 -4.622 -6.144 1.00 . A A . 45 MET C 1 1
3 3411 1 1 45 MET CA C 61.928 -3.777 -4.940 1.00 . A A . 45 MET CA 1 1
3 3412 1 1 45 MET CB C 61.517 -4.457 -3.633 1.00 . A A . 45 MET CB 1 1
3 3413 1 1 45 MET CE C 64.583 -3.184 -1.277 1.00 . A A . 45 MET CE 1 1
3 3414 1 1 45 MET CG C 62.209 -3.763 -2.460 1.00 . A A . 45 MET CG 1 1
3 3415 1 1 45 MET H H 60.631 -2.235 -4.179 1.00 . A A . 45 MET H 1 1
3 3416 1 1 45 MET HA H 62.993 -3.612 -4.949 1.00 . A A . 45 MET HA 1 1
3 3417 1 1 45 MET HB2 H 60.445 -4.387 -3.513 1.00 . A A . 45 MET HB2 1 1
3 3418 1 1 45 MET HB3 H 61.811 -5.495 -3.660 1.00 . A A . 45 MET HB3 1 1
3 3419 1 1 45 MET HE1 H 64.242 -2.254 -1.711 1.00 . A A . 45 MET HE1 1 1
3 3420 1 1 45 MET HE2 H 64.320 -3.208 -0.232 1.00 . A A . 45 MET HE2 1 1
3 3421 1 1 45 MET HE3 H 65.657 -3.262 -1.379 1.00 . A A . 45 MET HE3 1 1
3 3422 1 1 45 MET HG2 H 62.379 -2.725 -2.705 1.00 . A A . 45 MET HG2 1 1
3 3423 1 1 45 MET HG3 H 61.583 -3.828 -1.582 1.00 . A A . 45 MET HG3 1 1
3 3424 1 1 45 MET N N 61.199 -2.476 -4.939 1.00 . A A . 45 MET N 1 1
3 3425 1 1 45 MET O O 62.292 -5.354 -6.708 1.00 . A A . 45 MET O 1 1
3 3426 1 1 45 MET SD S 63.796 -4.570 -2.132 1.00 . A A . 45 MET SD 1 1
3 3427 1 1 46 ARG C C 60.503 -4.858 -8.986 1.00 . A A . 46 ARG C 1 1
3 3428 1 1 46 ARG CA C 59.796 -5.323 -7.711 1.00 . A A . 46 ARG CA 1 1
3 3429 1 1 46 ARG CB C 58.294 -5.051 -7.797 1.00 . A A . 46 ARG CB 1 1
3 3430 1 1 46 ARG CD C 56.116 -5.970 -6.987 1.00 . A A . 46 ARG CD 1 1
3 3431 1 1 46 ARG CG C 57.585 -5.737 -6.628 1.00 . A A . 46 ARG CG 1 1
3 3432 1 1 46 ARG CZ C 54.323 -6.364 -5.407 1.00 . A A . 46 ARG CZ 1 1
3 3433 1 1 46 ARG H H 59.645 -3.928 -6.075 1.00 . A A . 46 ARG H 1 1
3 3434 1 1 46 ARG HA H 59.971 -6.375 -7.544 1.00 . A A . 46 ARG HA 1 1
3 3435 1 1 46 ARG HB2 H 58.118 -3.986 -7.752 1.00 . A A . 46 ARG HB2 1 1
3 3436 1 1 46 ARG HB3 H 57.910 -5.441 -8.728 1.00 . A A . 46 ARG HB3 1 1
3 3437 1 1 46 ARG HD2 H 55.817 -5.310 -7.791 1.00 . A A . 46 ARG HD2 1 1
3 3438 1 1 46 ARG HD3 H 55.955 -6.999 -7.264 1.00 . A A . 46 ARG HD3 1 1
3 3439 1 1 46 ARG HE H 55.649 -4.905 -5.175 1.00 . A A . 46 ARG HE 1 1
3 3440 1 1 46 ARG HG2 H 58.061 -6.684 -6.424 1.00 . A A . 46 ARG HG2 1 1
3 3441 1 1 46 ARG HG3 H 57.644 -5.108 -5.753 1.00 . A A . 46 ARG HG3 1 1
3 3442 1 1 46 ARG HH11 H 55.332 -8.092 -5.359 1.00 . A A . 46 ARG HH11 1 1
3 3443 1 1 46 ARG HH12 H 53.646 -8.198 -4.975 1.00 . A A . 46 ARG HH12 1 1
3 3444 1 1 46 ARG HH21 H 53.072 -4.802 -5.377 1.00 . A A . 46 ARG HH21 1 1
3 3445 1 1 46 ARG HH22 H 52.366 -6.335 -4.988 1.00 . A A . 46 ARG HH22 1 1
3 3446 1 1 46 ARG N N 60.266 -4.526 -6.542 1.00 . A A . 46 ARG N 1 1
3 3447 1 1 46 ARG NE N 55.363 -5.650 -5.742 1.00 . A A . 46 ARG NE 1 1
3 3448 1 1 46 ARG NH1 N 54.443 -7.652 -5.234 1.00 . A A . 46 ARG NH1 1 1
3 3449 1 1 46 ARG NH2 N 53.164 -5.788 -5.245 1.00 . A A . 46 ARG NH2 1 1
3 3450 1 1 46 ARG O O 60.705 -5.622 -9.909 1.00 . A A . 46 ARG O 1 1
3 3451 1 1 47 MET C C 62.947 -3.770 -10.401 1.00 . A A . 47 MET C 1 1
3 3452 1 1 47 MET CA C 61.580 -3.099 -10.258 1.00 . A A . 47 MET CA 1 1
3 3453 1 1 47 MET CB C 61.741 -1.597 -10.020 1.00 . A A . 47 MET CB 1 1
3 3454 1 1 47 MET CE C 61.407 1.224 -11.016 1.00 . A A . 47 MET CE 1 1
3 3455 1 1 47 MET CG C 60.365 -0.966 -9.796 1.00 . A A . 47 MET CG 1 1
3 3456 1 1 47 MET H H 60.713 -3.011 -8.288 1.00 . A A . 47 MET H 1 1
3 3457 1 1 47 MET HA H 60.981 -3.271 -11.138 1.00 . A A . 47 MET HA 1 1
3 3458 1 1 47 MET HB2 H 62.358 -1.436 -9.148 1.00 . A A . 47 MET HB2 1 1
3 3459 1 1 47 MET HB3 H 62.208 -1.143 -10.881 1.00 . A A . 47 MET HB3 1 1
3 3460 1 1 47 MET HE1 H 62.031 0.881 -10.207 1.00 . A A . 47 MET HE1 1 1
3 3461 1 1 47 MET HE2 H 61.974 1.212 -11.937 1.00 . A A . 47 MET HE2 1 1
3 3462 1 1 47 MET HE3 H 61.070 2.230 -10.807 1.00 . A A . 47 MET HE3 1 1
3 3463 1 1 47 MET HG2 H 59.619 -1.745 -9.732 1.00 . A A . 47 MET HG2 1 1
3 3464 1 1 47 MET HG3 H 60.375 -0.399 -8.877 1.00 . A A . 47 MET HG3 1 1
3 3465 1 1 47 MET N N 60.884 -3.610 -9.043 1.00 . A A . 47 MET N 1 1
3 3466 1 1 47 MET O O 63.185 -4.531 -11.319 1.00 . A A . 47 MET O 1 1
3 3467 1 1 47 MET SD S 59.973 0.132 -11.180 1.00 . A A . 47 MET SD 1 1
3 3468 1 1 48 LEU C C 65.067 -5.632 -9.789 1.00 . A A . 48 LEU C 1 1
3 3469 1 1 48 LEU CA C 65.199 -4.123 -9.576 1.00 . A A . 48 LEU CA 1 1
3 3470 1 1 48 LEU CB C 65.849 -3.831 -8.225 1.00 . A A . 48 LEU CB 1 1
3 3471 1 1 48 LEU CD1 C 66.819 -2.025 -6.797 1.00 . A A . 48 LEU CD1 1 1
3 3472 1 1 48 LEU CD2 C 66.574 -1.674 -9.257 1.00 . A A . 48 LEU CD2 1 1
3 3473 1 1 48 LEU CG C 65.947 -2.318 -8.018 1.00 . A A . 48 LEU CG 1 1
3 3474 1 1 48 LEU H H 63.635 -2.884 -8.764 1.00 . A A . 48 LEU H 1 1
3 3475 1 1 48 LEU HA H 65.777 -3.677 -10.371 1.00 . A A . 48 LEU HA 1 1
3 3476 1 1 48 LEU HB2 H 65.248 -4.264 -7.437 1.00 . A A . 48 LEU HB2 1 1
3 3477 1 1 48 LEU HB3 H 66.839 -4.260 -8.200 1.00 . A A . 48 LEU HB3 1 1
3 3478 1 1 48 LEU HD11 H 67.332 -2.926 -6.497 1.00 . A A . 48 LEU HD11 1 1
3 3479 1 1 48 LEU HD12 H 67.545 -1.265 -7.046 1.00 . A A . 48 LEU HD12 1 1
3 3480 1 1 48 LEU HD13 H 66.197 -1.677 -5.986 1.00 . A A . 48 LEU HD13 1 1
3 3481 1 1 48 LEU HD21 H 67.351 -2.316 -9.643 1.00 . A A . 48 LEU HD21 1 1
3 3482 1 1 48 LEU HD22 H 65.816 -1.533 -10.012 1.00 . A A . 48 LEU HD22 1 1
3 3483 1 1 48 LEU HD23 H 66.997 -0.718 -8.989 1.00 . A A . 48 LEU HD23 1 1
3 3484 1 1 48 LEU HG H 64.958 -1.912 -7.860 1.00 . A A . 48 LEU HG 1 1
3 3485 1 1 48 LEU N N 63.847 -3.498 -9.497 1.00 . A A . 48 LEU N 1 1
3 3486 1 1 48 LEU O O 65.705 -6.209 -10.647 1.00 . A A . 48 LEU O 1 1
3 3487 1 1 49 GLY C C 63.919 -8.395 -7.781 1.00 . A A . 49 GLY C 1 1
3 3488 1 1 49 GLY CA C 64.063 -7.746 -9.161 1.00 . A A . 49 GLY CA 1 1
3 3489 1 1 49 GLY H H 63.738 -5.787 -8.326 1.00 . A A . 49 GLY H 1 1
3 3490 1 1 49 GLY HA2 H 63.177 -7.942 -9.747 1.00 . A A . 49 GLY HA2 1 1
3 3491 1 1 49 GLY HA3 H 64.925 -8.163 -9.662 1.00 . A A . 49 GLY HA3 1 1
3 3492 1 1 49 GLY N N 64.241 -6.274 -9.009 1.00 . A A . 49 GLY N 1 1
3 3493 1 1 49 GLY O O 64.374 -9.499 -7.555 1.00 . A A . 49 GLY O 1 1
3 3494 1 1 50 GLN C C 61.629 -8.361 -5.132 1.00 . A A . 50 GLN C 1 1
3 3495 1 1 50 GLN CA C 63.116 -8.307 -5.495 1.00 . A A . 50 GLN CA 1 1
3 3496 1 1 50 GLN CB C 63.866 -7.358 -4.559 1.00 . A A . 50 GLN CB 1 1
3 3497 1 1 50 GLN CD C 66.329 -7.427 -4.136 1.00 . A A . 50 GLN CD 1 1
3 3498 1 1 50 GLN CG C 65.245 -7.046 -5.146 1.00 . A A . 50 GLN CG 1 1
3 3499 1 1 50 GLN H H 62.926 -6.835 -7.056 1.00 . A A . 50 GLN H 1 1
3 3500 1 1 50 GLN HA H 63.552 -9.292 -5.449 1.00 . A A . 50 GLN HA 1 1
3 3501 1 1 50 GLN HB2 H 63.304 -6.442 -4.451 1.00 . A A . 50 GLN HB2 1 1
3 3502 1 1 50 GLN HB3 H 63.985 -7.825 -3.592 1.00 . A A . 50 GLN HB3 1 1
3 3503 1 1 50 GLN HE21 H 67.765 -6.444 -5.092 1.00 . A A . 50 GLN HE21 1 1
3 3504 1 1 50 GLN HE22 H 68.252 -7.241 -3.674 1.00 . A A . 50 GLN HE22 1 1
3 3505 1 1 50 GLN HG2 H 65.384 -7.612 -6.056 1.00 . A A . 50 GLN HG2 1 1
3 3506 1 1 50 GLN HG3 H 65.313 -5.991 -5.364 1.00 . A A . 50 GLN HG3 1 1
3 3507 1 1 50 GLN N N 63.288 -7.723 -6.857 1.00 . A A . 50 GLN N 1 1
3 3508 1 1 50 GLN NE2 N 67.550 -7.002 -4.316 1.00 . A A . 50 GLN NE2 1 1
3 3509 1 1 50 GLN O O 60.821 -7.638 -5.679 1.00 . A A . 50 GLN O 1 1
3 3510 1 1 50 GLN OE1 O 66.063 -8.119 -3.174 1.00 . A A . 50 GLN OE1 1 1
3 3511 1 1 51 ASN C C 59.685 -9.386 -2.303 1.00 . A A . 51 ASN C 1 1
3 3512 1 1 51 ASN CA C 59.823 -9.312 -3.826 1.00 . A A . 51 ASN CA 1 1
3 3513 1 1 51 ASN CB C 59.328 -10.607 -4.471 1.00 . A A . 51 ASN CB 1 1
3 3514 1 1 51 ASN CG C 57.860 -10.451 -4.870 1.00 . A A . 51 ASN CG 1 1
3 3515 1 1 51 ASN H H 61.925 -9.793 -3.787 1.00 . A A . 51 ASN H 1 1
3 3516 1 1 51 ASN HA H 59.269 -8.473 -4.216 1.00 . A A . 51 ASN HA 1 1
3 3517 1 1 51 ASN HB2 H 59.920 -10.820 -5.350 1.00 . A A . 51 ASN HB2 1 1
3 3518 1 1 51 ASN HB3 H 59.424 -11.419 -3.767 1.00 . A A . 51 ASN HB3 1 1
3 3519 1 1 51 ASN HD21 H 57.266 -9.971 -3.038 1.00 . A A . 51 ASN HD21 1 1
3 3520 1 1 51 ASN HD22 H 56.038 -10.018 -4.209 1.00 . A A . 51 ASN HD22 1 1
3 3521 1 1 51 ASN N N 61.260 -9.215 -4.215 1.00 . A A . 51 ASN N 1 1
3 3522 1 1 51 ASN ND2 N 56.982 -10.119 -3.964 1.00 . A A . 51 ASN ND2 1 1
3 3523 1 1 51 ASN O O 59.246 -10.384 -1.766 1.00 . A A . 51 ASN O 1 1
3 3524 1 1 51 ASN OD1 O 57.508 -10.633 -6.019 1.00 . A A . 51 ASN OD1 1 1
3 3525 1 1 52 PRO C C 58.528 -8.071 0.271 1.00 . A A . 52 PRO C 1 1
3 3526 1 1 52 PRO CA C 59.980 -8.255 -0.178 1.00 . A A . 52 PRO CA 1 1
3 3527 1 1 52 PRO CB C 60.819 -7.031 0.175 1.00 . A A . 52 PRO CB 1 1
3 3528 1 1 52 PRO CD C 60.602 -7.084 -2.236 1.00 . A A . 52 PRO CD 1 1
3 3529 1 1 52 PRO CG C 60.795 -6.172 -1.050 1.00 . A A . 52 PRO CG 1 1
3 3530 1 1 52 PRO HA H 60.409 -9.138 0.267 1.00 . A A . 52 PRO HA 1 1
3 3531 1 1 52 PRO HB2 H 60.379 -6.507 1.013 1.00 . A A . 52 PRO HB2 1 1
3 3532 1 1 52 PRO HB3 H 61.832 -7.322 0.402 1.00 . A A . 52 PRO HB3 1 1
3 3533 1 1 52 PRO HD2 H 59.898 -6.651 -2.933 1.00 . A A . 52 PRO HD2 1 1
3 3534 1 1 52 PRO HD3 H 61.546 -7.280 -2.720 1.00 . A A . 52 PRO HD3 1 1
3 3535 1 1 52 PRO HG2 H 59.979 -5.466 -0.988 1.00 . A A . 52 PRO HG2 1 1
3 3536 1 1 52 PRO HG3 H 61.731 -5.644 -1.147 1.00 . A A . 52 PRO HG3 1 1
3 3537 1 1 52 PRO N N 60.063 -8.318 -1.656 1.00 . A A . 52 PRO N 1 1
3 3538 1 1 52 PRO O O 57.735 -7.437 -0.398 1.00 . A A . 52 PRO O 1 1
3 3539 1 1 53 THR C C 56.583 -7.103 2.543 1.00 . A A . 53 THR C 1 1
3 3540 1 1 53 THR CA C 56.775 -8.478 1.897 1.00 . A A . 53 THR CA 1 1
3 3541 1 1 53 THR CB C 56.605 -9.585 2.941 1.00 . A A . 53 THR CB 1 1
3 3542 1 1 53 THR CG2 C 55.633 -10.643 2.416 1.00 . A A . 53 THR CG2 1 1
3 3543 1 1 53 THR H H 58.829 -9.126 1.924 1.00 . A A . 53 THR H 1 1
3 3544 1 1 53 THR HA H 56.072 -8.619 1.092 1.00 . A A . 53 THR HA 1 1
3 3545 1 1 53 THR HB H 56.210 -9.163 3.852 1.00 . A A . 53 THR HB 1 1
3 3546 1 1 53 THR HG1 H 57.713 -10.973 3.737 1.00 . A A . 53 THR HG1 1 1
3 3547 1 1 53 THR HG21 H 54.736 -10.161 2.057 1.00 . A A . 53 THR HG21 1 1
3 3548 1 1 53 THR HG22 H 56.097 -11.189 1.608 1.00 . A A . 53 THR HG22 1 1
3 3549 1 1 53 THR HG23 H 55.379 -11.327 3.212 1.00 . A A . 53 THR HG23 1 1
3 3550 1 1 53 THR N N 58.174 -8.620 1.401 1.00 . A A . 53 THR N 1 1
3 3551 1 1 53 THR O O 57.506 -6.316 2.614 1.00 . A A . 53 THR O 1 1
3 3552 1 1 53 THR OG1 O 57.865 -10.187 3.208 1.00 . A A . 53 THR OG1 1 1
3 3553 1 1 54 PRO C C 55.695 -5.508 5.042 1.00 . A A . 54 PRO C 1 1
3 3554 1 1 54 PRO CA C 55.062 -5.570 3.649 1.00 . A A . 54 PRO CA 1 1
3 3555 1 1 54 PRO CB C 53.539 -5.583 3.741 1.00 . A A . 54 PRO CB 1 1
3 3556 1 1 54 PRO CD C 54.225 -7.760 2.946 1.00 . A A . 54 PRO CD 1 1
3 3557 1 1 54 PRO CG C 53.163 -7.031 3.729 1.00 . A A . 54 PRO CG 1 1
3 3558 1 1 54 PRO HA H 55.390 -4.743 3.041 1.00 . A A . 54 PRO HA 1 1
3 3559 1 1 54 PRO HB2 H 53.215 -5.115 4.660 1.00 . A A . 54 PRO HB2 1 1
3 3560 1 1 54 PRO HB3 H 53.106 -5.084 2.889 1.00 . A A . 54 PRO HB3 1 1
3 3561 1 1 54 PRO HD2 H 54.453 -8.708 3.412 1.00 . A A . 54 PRO HD2 1 1
3 3562 1 1 54 PRO HD3 H 53.910 -7.904 1.923 1.00 . A A . 54 PRO HD3 1 1
3 3563 1 1 54 PRO HG2 H 53.125 -7.408 4.742 1.00 . A A . 54 PRO HG2 1 1
3 3564 1 1 54 PRO HG3 H 52.205 -7.161 3.250 1.00 . A A . 54 PRO HG3 1 1
3 3565 1 1 54 PRO N N 55.383 -6.863 2.997 1.00 . A A . 54 PRO N 1 1
3 3566 1 1 54 PRO O O 56.257 -4.506 5.436 1.00 . A A . 54 PRO O 1 1
3 3567 1 1 55 GLU C C 57.735 -6.680 7.059 1.00 . A A . 55 GLU C 1 1
3 3568 1 1 55 GLU CA C 56.210 -6.581 7.153 1.00 . A A . 55 GLU CA 1 1
3 3569 1 1 55 GLU CB C 55.632 -7.824 7.831 1.00 . A A . 55 GLU CB 1 1
3 3570 1 1 55 GLU CD C 54.021 -8.135 9.715 1.00 . A A . 55 GLU CD 1 1
3 3571 1 1 55 GLU CG C 55.363 -7.526 9.306 1.00 . A A . 55 GLU CG 1 1
3 3572 1 1 55 GLU H H 55.154 -7.375 5.451 1.00 . A A . 55 GLU H 1 1
3 3573 1 1 55 GLU HA H 55.920 -5.696 7.698 1.00 . A A . 55 GLU HA 1 1
3 3574 1 1 55 GLU HB2 H 54.707 -8.101 7.344 1.00 . A A . 55 GLU HB2 1 1
3 3575 1 1 55 GLU HB3 H 56.337 -8.638 7.753 1.00 . A A . 55 GLU HB3 1 1
3 3576 1 1 55 GLU HG2 H 56.152 -7.952 9.909 1.00 . A A . 55 GLU HG2 1 1
3 3577 1 1 55 GLU HG3 H 55.332 -6.457 9.457 1.00 . A A . 55 GLU HG3 1 1
3 3578 1 1 55 GLU N N 55.611 -6.576 5.788 1.00 . A A . 55 GLU N 1 1
3 3579 1 1 55 GLU O O 58.452 -6.233 7.934 1.00 . A A . 55 GLU O 1 1
3 3580 1 1 55 GLU OE1 O 53.317 -8.610 8.837 1.00 . A A . 55 GLU OE1 1 1
3 3581 1 1 55 GLU OE2 O 53.719 -8.118 10.896 1.00 . A A . 55 GLU OE2 1 1
3 3582 1 1 56 GLU C C 60.335 -6.024 5.551 1.00 . A A . 56 GLU C 1 1
3 3583 1 1 56 GLU CA C 59.714 -7.390 5.851 1.00 . A A . 56 GLU CA 1 1
3 3584 1 1 56 GLU CB C 59.907 -8.337 4.668 1.00 . A A . 56 GLU CB 1 1
3 3585 1 1 56 GLU CD C 61.699 -10.056 4.954 1.00 . A A . 56 GLU CD 1 1
3 3586 1 1 56 GLU CG C 60.219 -9.744 5.184 1.00 . A A . 56 GLU CG 1 1
3 3587 1 1 56 GLU H H 57.640 -7.615 5.311 1.00 . A A . 56 GLU H 1 1
3 3588 1 1 56 GLU HA H 60.150 -7.816 6.741 1.00 . A A . 56 GLU HA 1 1
3 3589 1 1 56 GLU HB2 H 59.003 -8.361 4.076 1.00 . A A . 56 GLU HB2 1 1
3 3590 1 1 56 GLU HB3 H 60.728 -7.990 4.058 1.00 . A A . 56 GLU HB3 1 1
3 3591 1 1 56 GLU HG2 H 59.999 -9.796 6.241 1.00 . A A . 56 GLU HG2 1 1
3 3592 1 1 56 GLU HG3 H 59.614 -10.465 4.654 1.00 . A A . 56 GLU HG3 1 1
3 3593 1 1 56 GLU N N 58.236 -7.262 6.004 1.00 . A A . 56 GLU N 1 1
3 3594 1 1 56 GLU O O 61.457 -5.746 5.925 1.00 . A A . 56 GLU O 1 1
3 3595 1 1 56 GLU OE1 O 62.065 -10.289 3.813 1.00 . A A . 56 GLU OE1 1 1
3 3596 1 1 56 GLU OE2 O 62.441 -10.057 5.922 1.00 . A A . 56 GLU OE2 1 1
3 3597 1 1 57 LEU C C 60.461 -3.042 5.834 1.00 . A A . 57 LEU C 1 1
3 3598 1 1 57 LEU CA C 60.162 -3.823 4.550 1.00 . A A . 57 LEU CA 1 1
3 3599 1 1 57 LEU CB C 59.059 -3.130 3.749 1.00 . A A . 57 LEU CB 1 1
3 3600 1 1 57 LEU CD1 C 60.171 -4.036 1.703 1.00 . A A . 57 LEU CD1 1 1
3 3601 1 1 57 LEU CD2 C 58.429 -2.258 1.496 1.00 . A A . 57 LEU CD2 1 1
3 3602 1 1 57 LEU CG C 59.581 -2.784 2.354 1.00 . A A . 57 LEU CG 1 1
3 3603 1 1 57 LEU H H 58.712 -5.418 4.584 1.00 . A A . 57 LEU H 1 1
3 3604 1 1 57 LEU HA H 61.053 -3.914 3.948 1.00 . A A . 57 LEU HA 1 1
3 3605 1 1 57 LEU HB2 H 58.208 -3.791 3.663 1.00 . A A . 57 LEU HB2 1 1
3 3606 1 1 57 LEU HB3 H 58.762 -2.224 4.254 1.00 . A A . 57 LEU HB3 1 1
3 3607 1 1 57 LEU HD11 H 59.719 -4.915 2.140 1.00 . A A . 57 LEU HD11 1 1
3 3608 1 1 57 LEU HD12 H 59.972 -4.018 0.642 1.00 . A A . 57 LEU HD12 1 1
3 3609 1 1 57 LEU HD13 H 61.237 -4.060 1.870 1.00 . A A . 57 LEU HD13 1 1
3 3610 1 1 57 LEU HD21 H 57.496 -2.398 2.020 1.00 . A A . 57 LEU HD21 1 1
3 3611 1 1 57 LEU HD22 H 58.577 -1.205 1.300 1.00 . A A . 57 LEU HD22 1 1
3 3612 1 1 57 LEU HD23 H 58.401 -2.797 0.560 1.00 . A A . 57 LEU HD23 1 1
3 3613 1 1 57 LEU HG H 60.348 -2.026 2.435 1.00 . A A . 57 LEU HG 1 1
3 3614 1 1 57 LEU N N 59.614 -5.171 4.877 1.00 . A A . 57 LEU N 1 1
3 3615 1 1 57 LEU O O 61.597 -2.917 6.247 1.00 . A A . 57 LEU O 1 1
3 3616 1 1 58 GLN C C 60.697 -2.429 8.612 1.00 . A A . 58 GLN C 1 1
3 3617 1 1 58 GLN CA C 59.667 -1.735 7.718 1.00 . A A . 58 GLN CA 1 1
3 3618 1 1 58 GLN CB C 58.299 -1.706 8.402 1.00 . A A . 58 GLN CB 1 1
3 3619 1 1 58 GLN CD C 58.825 0.655 9.031 1.00 . A A . 58 GLN CD 1 1
3 3620 1 1 58 GLN CG C 58.322 -0.693 9.548 1.00 . A A . 58 GLN CG 1 1
3 3621 1 1 58 GLN H H 58.541 -2.624 6.110 1.00 . A A . 58 GLN H 1 1
3 3622 1 1 58 GLN HA H 59.982 -0.730 7.488 1.00 . A A . 58 GLN HA 1 1
3 3623 1 1 58 GLN HB2 H 57.545 -1.421 7.684 1.00 . A A . 58 GLN HB2 1 1
3 3624 1 1 58 GLN HB3 H 58.073 -2.685 8.794 1.00 . A A . 58 GLN HB3 1 1
3 3625 1 1 58 GLN HE21 H 60.740 0.197 9.286 1.00 . A A . 58 GLN HE21 1 1
3 3626 1 1 58 GLN HE22 H 60.441 1.745 8.657 1.00 . A A . 58 GLN HE22 1 1
3 3627 1 1 58 GLN HG2 H 57.324 -0.578 9.946 1.00 . A A . 58 GLN HG2 1 1
3 3628 1 1 58 GLN HG3 H 58.982 -1.046 10.327 1.00 . A A . 58 GLN HG3 1 1
3 3629 1 1 58 GLN N N 59.448 -2.513 6.464 1.00 . A A . 58 GLN N 1 1
3 3630 1 1 58 GLN NE2 N 60.108 0.885 8.988 1.00 . A A . 58 GLN NE2 1 1
3 3631 1 1 58 GLN O O 61.759 -1.902 8.877 1.00 . A A . 58 GLN O 1 1
3 3632 1 1 58 GLN OE1 O 58.042 1.507 8.661 1.00 . A A . 58 GLN OE1 1 1
3 3633 1 1 59 GLU C C 62.779 -4.202 9.436 1.00 . A A . 59 GLU C 1 1
3 3634 1 1 59 GLU CA C 61.348 -4.330 9.970 1.00 . A A . 59 GLU CA 1 1
3 3635 1 1 59 GLU CB C 60.891 -5.789 9.935 1.00 . A A . 59 GLU CB 1 1
3 3636 1 1 59 GLU CD C 61.043 -7.882 11.293 1.00 . A A . 59 GLU CD 1 1
3 3637 1 1 59 GLU CG C 60.901 -6.361 11.355 1.00 . A A . 59 GLU CG 1 1
3 3638 1 1 59 GLU H H 59.525 -4.012 8.864 1.00 . A A . 59 GLU H 1 1
3 3639 1 1 59 GLU HA H 61.288 -3.952 10.978 1.00 . A A . 59 GLU HA 1 1
3 3640 1 1 59 GLU HB2 H 59.892 -5.845 9.529 1.00 . A A . 59 GLU HB2 1 1
3 3641 1 1 59 GLU HB3 H 61.564 -6.362 9.315 1.00 . A A . 59 GLU HB3 1 1
3 3642 1 1 59 GLU HG2 H 61.731 -5.943 11.905 1.00 . A A . 59 GLU HG2 1 1
3 3643 1 1 59 GLU HG3 H 59.975 -6.108 11.851 1.00 . A A . 59 GLU HG3 1 1
3 3644 1 1 59 GLU N N 60.390 -3.605 9.085 1.00 . A A . 59 GLU N 1 1
3 3645 1 1 59 GLU O O 63.712 -3.995 10.186 1.00 . A A . 59 GLU O 1 1
3 3646 1 1 59 GLU OE1 O 62.159 -8.346 11.129 1.00 . A A . 59 GLU OE1 1 1
3 3647 1 1 59 GLU OE2 O 60.033 -8.558 11.408 1.00 . A A . 59 GLU OE2 1 1
3 3648 1 1 60 MET C C 64.784 -2.747 7.553 1.00 . A A . 60 MET C 1 1
3 3649 1 1 60 MET CA C 64.336 -4.211 7.580 1.00 . A A . 60 MET CA 1 1
3 3650 1 1 60 MET CB C 64.224 -4.762 6.159 1.00 . A A . 60 MET CB 1 1
3 3651 1 1 60 MET CE C 66.084 -8.047 4.823 1.00 . A A . 60 MET CE 1 1
3 3652 1 1 60 MET CG C 64.549 -6.256 6.163 1.00 . A A . 60 MET CG 1 1
3 3653 1 1 60 MET H H 62.197 -4.493 7.559 1.00 . A A . 60 MET H 1 1
3 3654 1 1 60 MET HA H 65.031 -4.806 8.151 1.00 . A A . 60 MET HA 1 1
3 3655 1 1 60 MET HB2 H 63.219 -4.611 5.793 1.00 . A A . 60 MET HB2 1 1
3 3656 1 1 60 MET HB3 H 64.922 -4.246 5.516 1.00 . A A . 60 MET HB3 1 1
3 3657 1 1 60 MET HE1 H 65.862 -8.538 5.760 1.00 . A A . 60 MET HE1 1 1
3 3658 1 1 60 MET HE2 H 66.116 -8.782 4.034 1.00 . A A . 60 MET HE2 1 1
3 3659 1 1 60 MET HE3 H 67.043 -7.551 4.887 1.00 . A A . 60 MET HE3 1 1
3 3660 1 1 60 MET HG2 H 65.449 -6.427 6.735 1.00 . A A . 60 MET HG2 1 1
3 3661 1 1 60 MET HG3 H 63.730 -6.801 6.610 1.00 . A A . 60 MET HG3 1 1
3 3662 1 1 60 MET N N 62.961 -4.325 8.150 1.00 . A A . 60 MET N 1 1
3 3663 1 1 60 MET O O 65.958 -2.449 7.445 1.00 . A A . 60 MET O 1 1
3 3664 1 1 60 MET SD S 64.798 -6.827 4.463 1.00 . A A . 60 MET SD 1 1
3 3665 1 1 61 ILE C C 64.224 0.193 9.039 1.00 . A A . 61 ILE C 1 1
3 3666 1 1 61 ILE CA C 64.238 -0.386 7.622 1.00 . A A . 61 ILE CA 1 1
3 3667 1 1 61 ILE CB C 63.170 0.284 6.757 1.00 . A A . 61 ILE CB 1 1
3 3668 1 1 61 ILE CD1 C 62.154 -0.658 4.677 1.00 . A A . 61 ILE CD1 1 1
3 3669 1 1 61 ILE CG1 C 63.422 -0.058 5.287 1.00 . A A . 61 ILE CG1 1 1
3 3670 1 1 61 ILE CG2 C 63.236 1.800 6.945 1.00 . A A . 61 ILE CG2 1 1
3 3671 1 1 61 ILE H H 62.919 -2.089 7.730 1.00 . A A . 61 ILE H 1 1
3 3672 1 1 61 ILE HA H 65.208 -0.259 7.171 1.00 . A A . 61 ILE HA 1 1
3 3673 1 1 61 ILE HB H 62.193 -0.073 7.050 1.00 . A A . 61 ILE HB 1 1
3 3674 1 1 61 ILE HD11 H 61.319 -0.487 5.340 1.00 . A A . 61 ILE HD11 1 1
3 3675 1 1 61 ILE HD12 H 61.958 -0.191 3.722 1.00 . A A . 61 ILE HD12 1 1
3 3676 1 1 61 ILE HD13 H 62.290 -1.720 4.536 1.00 . A A . 61 ILE HD13 1 1
3 3677 1 1 61 ILE HG12 H 63.691 0.839 4.750 1.00 . A A . 61 ILE HG12 1 1
3 3678 1 1 61 ILE HG13 H 64.226 -0.775 5.217 1.00 . A A . 61 ILE HG13 1 1
3 3679 1 1 61 ILE HG21 H 63.138 2.037 7.994 1.00 . A A . 61 ILE HG21 1 1
3 3680 1 1 61 ILE HG22 H 64.184 2.167 6.579 1.00 . A A . 61 ILE HG22 1 1
3 3681 1 1 61 ILE HG23 H 62.433 2.266 6.394 1.00 . A A . 61 ILE HG23 1 1
3 3682 1 1 61 ILE N N 63.860 -1.830 7.647 1.00 . A A . 61 ILE N 1 1
3 3683 1 1 61 ILE O O 64.967 1.102 9.355 1.00 . A A . 61 ILE O 1 1
3 3684 1 1 62 ASP C C 64.639 -0.117 12.026 1.00 . A A . 62 ASP C 1 1
3 3685 1 1 62 ASP CA C 63.334 0.197 11.292 1.00 . A A . 62 ASP CA 1 1
3 3686 1 1 62 ASP CB C 62.161 -0.536 11.944 1.00 . A A . 62 ASP CB 1 1
3 3687 1 1 62 ASP CG C 61.777 0.171 13.246 1.00 . A A . 62 ASP CG 1 1
3 3688 1 1 62 ASP H H 62.799 -1.060 9.624 1.00 . A A . 62 ASP H 1 1
3 3689 1 1 62 ASP HA H 63.148 1.260 11.289 1.00 . A A . 62 ASP HA 1 1
3 3690 1 1 62 ASP HB2 H 61.316 -0.534 11.269 1.00 . A A . 62 ASP HB2 1 1
3 3691 1 1 62 ASP HB3 H 62.448 -1.553 12.161 1.00 . A A . 62 ASP HB3 1 1
3 3692 1 1 62 ASP N N 63.389 -0.326 9.896 1.00 . A A . 62 ASP N 1 1
3 3693 1 1 62 ASP O O 64.877 0.355 13.120 1.00 . A A . 62 ASP O 1 1
3 3694 1 1 62 ASP OD1 O 62.084 1.345 13.372 1.00 . A A . 62 ASP OD1 1 1
3 3695 1 1 62 ASP OD2 O 61.182 -0.474 14.093 1.00 . A A . 62 ASP OD2 1 1
3 3696 1 1 63 GLU C C 67.953 -0.704 11.289 1.00 . A A . 63 GLU C 1 1
3 3697 1 1 63 GLU CA C 66.777 -1.257 12.096 1.00 . A A . 63 GLU CA 1 1
3 3698 1 1 63 GLU CB C 66.814 -2.785 12.116 1.00 . A A . 63 GLU CB 1 1
3 3699 1 1 63 GLU CD C 66.051 -4.811 13.364 1.00 . A A . 63 GLU CD 1 1
3 3700 1 1 63 GLU CG C 66.244 -3.295 13.441 1.00 . A A . 63 GLU CG 1 1
3 3701 1 1 63 GLU H H 65.275 -1.282 10.550 1.00 . A A . 63 GLU H 1 1
3 3702 1 1 63 GLU HA H 66.797 -0.875 13.104 1.00 . A A . 63 GLU HA 1 1
3 3703 1 1 63 GLU HB2 H 66.222 -3.170 11.297 1.00 . A A . 63 GLU HB2 1 1
3 3704 1 1 63 GLU HB3 H 67.834 -3.123 12.012 1.00 . A A . 63 GLU HB3 1 1
3 3705 1 1 63 GLU HG2 H 66.929 -3.058 14.242 1.00 . A A . 63 GLU HG2 1 1
3 3706 1 1 63 GLU HG3 H 65.291 -2.823 13.629 1.00 . A A . 63 GLU HG3 1 1
3 3707 1 1 63 GLU N N 65.487 -0.912 11.433 1.00 . A A . 63 GLU N 1 1
3 3708 1 1 63 GLU O O 69.100 -0.852 11.665 1.00 . A A . 63 GLU O 1 1
3 3709 1 1 63 GLU OE1 O 66.980 -5.486 12.950 1.00 . A A . 63 GLU OE1 1 1
3 3710 1 1 63 GLU OE2 O 64.979 -5.271 13.721 1.00 . A A . 63 GLU OE2 1 1
3 3711 1 1 64 VAL C C 68.809 2.015 9.447 1.00 . A A . 64 VAL C 1 1
3 3712 1 1 64 VAL CA C 68.792 0.484 9.353 1.00 . A A . 64 VAL CA 1 1
3 3713 1 1 64 VAL CB C 68.494 0.010 7.922 1.00 . A A . 64 VAL CB 1 1
3 3714 1 1 64 VAL CG1 C 67.555 0.993 7.216 1.00 . A A . 64 VAL CG1 1 1
3 3715 1 1 64 VAL CG2 C 69.805 -0.091 7.140 1.00 . A A . 64 VAL CG2 1 1
3 3716 1 1 64 VAL H H 66.752 0.036 9.890 1.00 . A A . 64 VAL H 1 1
3 3717 1 1 64 VAL HA H 69.736 0.081 9.681 1.00 . A A . 64 VAL HA 1 1
3 3718 1 1 64 VAL HB H 68.026 -0.963 7.961 1.00 . A A . 64 VAL HB 1 1
3 3719 1 1 64 VAL HG11 H 66.976 1.530 7.952 1.00 . A A . 64 VAL HG11 1 1
3 3720 1 1 64 VAL HG12 H 68.138 1.693 6.635 1.00 . A A . 64 VAL HG12 1 1
3 3721 1 1 64 VAL HG13 H 66.890 0.449 6.562 1.00 . A A . 64 VAL HG13 1 1
3 3722 1 1 64 VAL HG21 H 70.377 0.814 7.278 1.00 . A A . 64 VAL HG21 1 1
3 3723 1 1 64 VAL HG22 H 70.374 -0.935 7.500 1.00 . A A . 64 VAL HG22 1 1
3 3724 1 1 64 VAL HG23 H 69.589 -0.224 6.090 1.00 . A A . 64 VAL HG23 1 1
3 3725 1 1 64 VAL N N 67.683 -0.072 10.179 1.00 . A A . 64 VAL N 1 1
3 3726 1 1 64 VAL O O 69.825 2.648 9.239 1.00 . A A . 64 VAL O 1 1
3 3727 1 1 65 ASP C C 68.623 4.574 10.956 1.00 . A A . 65 ASP C 1 1
3 3728 1 1 65 ASP CA C 67.647 4.099 9.875 1.00 . A A . 65 ASP CA 1 1
3 3729 1 1 65 ASP CB C 66.206 4.425 10.273 1.00 . A A . 65 ASP CB 1 1
3 3730 1 1 65 ASP CG C 65.630 5.463 9.308 1.00 . A A . 65 ASP CG 1 1
3 3731 1 1 65 ASP H H 66.884 2.085 9.931 1.00 . A A . 65 ASP H 1 1
3 3732 1 1 65 ASP HA H 67.881 4.557 8.927 1.00 . A A . 65 ASP HA 1 1
3 3733 1 1 65 ASP HB2 H 65.610 3.525 10.232 1.00 . A A . 65 ASP HB2 1 1
3 3734 1 1 65 ASP HB3 H 66.191 4.822 11.276 1.00 . A A . 65 ASP HB3 1 1
3 3735 1 1 65 ASP N N 67.692 2.613 9.764 1.00 . A A . 65 ASP N 1 1
3 3736 1 1 65 ASP O O 68.382 4.417 12.136 1.00 . A A . 65 ASP O 1 1
3 3737 1 1 65 ASP OD1 O 66.076 5.502 8.173 1.00 . A A . 65 ASP OD1 1 1
3 3738 1 1 65 ASP OD2 O 64.751 6.204 9.721 1.00 . A A . 65 ASP OD2 1 1
3 3739 1 1 66 GLU C C 70.218 6.911 12.238 1.00 . A A . 66 GLU C 1 1
3 3740 1 1 66 GLU CA C 70.717 5.629 11.566 1.00 . A A . 66 GLU CA 1 1
3 3741 1 1 66 GLU CB C 71.991 5.903 10.765 1.00 . A A . 66 GLU CB 1 1
3 3742 1 1 66 GLU CD C 74.128 6.666 11.806 1.00 . A A . 66 GLU CD 1 1
3 3743 1 1 66 GLU CG C 73.211 5.465 11.576 1.00 . A A . 66 GLU CG 1 1
3 3744 1 1 66 GLU H H 69.903 5.265 9.603 1.00 . A A . 66 GLU H 1 1
3 3745 1 1 66 GLU HA H 70.905 4.865 12.303 1.00 . A A . 66 GLU HA 1 1
3 3746 1 1 66 GLU HB2 H 71.957 5.351 9.837 1.00 . A A . 66 GLU HB2 1 1
3 3747 1 1 66 GLU HB3 H 72.063 6.959 10.552 1.00 . A A . 66 GLU HB3 1 1
3 3748 1 1 66 GLU HG2 H 72.886 5.070 12.529 1.00 . A A . 66 GLU HG2 1 1
3 3749 1 1 66 GLU HG3 H 73.748 4.702 11.035 1.00 . A A . 66 GLU HG3 1 1
3 3750 1 1 66 GLU N N 69.725 5.150 10.561 1.00 . A A . 66 GLU N 1 1
3 3751 1 1 66 GLU O O 70.746 7.342 13.243 1.00 . A A . 66 GLU O 1 1
3 3752 1 1 66 GLU OE1 O 73.639 7.782 11.738 1.00 . A A . 66 GLU OE1 1 1
3 3753 1 1 66 GLU OE2 O 75.304 6.450 12.047 1.00 . A A . 66 GLU OE2 1 1
3 3754 1 1 67 ASP C C 67.185 8.615 12.631 1.00 . A A . 67 ASP C 1 1
3 3755 1 1 67 ASP CA C 68.672 8.775 12.302 1.00 . A A . 67 ASP CA 1 1
3 3756 1 1 67 ASP CB C 68.872 9.851 11.233 1.00 . A A . 67 ASP CB 1 1
3 3757 1 1 67 ASP CG C 68.241 9.389 9.919 1.00 . A A . 67 ASP CG 1 1
3 3758 1 1 67 ASP H H 68.790 7.158 10.881 1.00 . A A . 67 ASP H 1 1
3 3759 1 1 67 ASP HA H 69.230 9.028 13.190 1.00 . A A . 67 ASP HA 1 1
3 3760 1 1 67 ASP HB2 H 68.404 10.770 11.556 1.00 . A A . 67 ASP HB2 1 1
3 3761 1 1 67 ASP HB3 H 69.929 10.018 11.085 1.00 . A A . 67 ASP HB3 1 1
3 3762 1 1 67 ASP N N 69.203 7.523 11.692 1.00 . A A . 67 ASP N 1 1
3 3763 1 1 67 ASP O O 66.618 9.388 13.377 1.00 . A A . 67 ASP O 1 1
3 3764 1 1 67 ASP OD1 O 67.182 8.788 9.973 1.00 . A A . 67 ASP OD1 1 1
3 3765 1 1 67 ASP OD2 O 68.829 9.645 8.881 1.00 . A A . 67 ASP OD2 1 1
3 3766 1 1 68 GLY C C 64.284 8.469 11.618 1.00 . A A . 68 GLY C 1 1
3 3767 1 1 68 GLY CA C 65.101 7.410 12.359 1.00 . A A . 68 GLY CA 1 1
3 3768 1 1 68 GLY H H 67.025 7.006 11.479 1.00 . A A . 68 GLY H 1 1
3 3769 1 1 68 GLY HA2 H 64.807 6.426 12.023 1.00 . A A . 68 GLY HA2 1 1
3 3770 1 1 68 GLY HA3 H 64.922 7.497 13.420 1.00 . A A . 68 GLY HA3 1 1
3 3771 1 1 68 GLY N N 66.550 7.618 12.078 1.00 . A A . 68 GLY N 1 1
3 3772 1 1 68 GLY O O 63.223 8.869 12.058 1.00 . A A . 68 GLY O 1 1
3 3773 1 1 69 SER C C 62.657 9.423 9.297 1.00 . A A . 69 SER C 1 1
3 3774 1 1 69 SER CA C 64.023 9.964 9.727 1.00 . A A . 69 SER CA 1 1
3 3775 1 1 69 SER CB C 64.896 10.250 8.505 1.00 . A A . 69 SER CB 1 1
3 3776 1 1 69 SER H H 65.627 8.592 10.163 1.00 . A A . 69 SER H 1 1
3 3777 1 1 69 SER HA H 63.907 10.861 10.315 1.00 . A A . 69 SER HA 1 1
3 3778 1 1 69 SER HB2 H 64.629 11.205 8.085 1.00 . A A . 69 SER HB2 1 1
3 3779 1 1 69 SER HB3 H 65.935 10.268 8.802 1.00 . A A . 69 SER HB3 1 1
3 3780 1 1 69 SER HG H 64.572 9.663 6.678 1.00 . A A . 69 SER HG 1 1
3 3781 1 1 69 SER N N 64.770 8.929 10.498 1.00 . A A . 69 SER N 1 1
3 3782 1 1 69 SER O O 61.757 10.172 8.969 1.00 . A A . 69 SER O 1 1
3 3783 1 1 69 SER OG O 64.685 9.237 7.532 1.00 . A A . 69 SER OG 1 1
3 3784 1 1 70 GLY C C 61.287 7.008 7.457 1.00 . A A . 70 GLY C 1 1
3 3785 1 1 70 GLY CA C 61.185 7.543 8.887 1.00 . A A . 70 GLY CA 1 1
3 3786 1 1 70 GLY H H 63.231 7.541 9.563 1.00 . A A . 70 GLY H 1 1
3 3787 1 1 70 GLY HA2 H 60.928 6.736 9.558 1.00 . A A . 70 GLY HA2 1 1
3 3788 1 1 70 GLY HA3 H 60.421 8.304 8.930 1.00 . A A . 70 GLY HA3 1 1
3 3789 1 1 70 GLY N N 62.493 8.128 9.296 1.00 . A A . 70 GLY N 1 1
3 3790 1 1 70 GLY O O 60.638 6.046 7.097 1.00 . A A . 70 GLY O 1 1
3 3791 1 1 71 THR C C 63.629 6.545 5.017 1.00 . A A . 71 THR C 1 1
3 3792 1 1 71 THR CA C 62.238 7.148 5.233 1.00 . A A . 71 THR CA 1 1
3 3793 1 1 71 THR CB C 62.052 8.397 4.371 1.00 . A A . 71 THR CB 1 1
3 3794 1 1 71 THR CG2 C 60.578 8.809 4.380 1.00 . A A . 71 THR CG2 1 1
3 3795 1 1 71 THR H H 62.611 8.398 6.948 1.00 . A A . 71 THR H 1 1
3 3796 1 1 71 THR HA H 61.474 6.423 5.001 1.00 . A A . 71 THR HA 1 1
3 3797 1 1 71 THR HB H 62.356 8.185 3.358 1.00 . A A . 71 THR HB 1 1
3 3798 1 1 71 THR HG1 H 62.415 9.783 5.686 1.00 . A A . 71 THR HG1 1 1
3 3799 1 1 71 THR HG21 H 60.224 8.858 5.399 1.00 . A A . 71 THR HG21 1 1
3 3800 1 1 71 THR HG22 H 60.472 9.777 3.914 1.00 . A A . 71 THR HG22 1 1
3 3801 1 1 71 THR HG23 H 59.997 8.081 3.833 1.00 . A A . 71 THR HG23 1 1
3 3802 1 1 71 THR N N 62.097 7.623 6.639 1.00 . A A . 71 THR N 1 1
3 3803 1 1 71 THR O O 64.424 6.455 5.932 1.00 . A A . 71 THR O 1 1
3 3804 1 1 71 THR OG1 O 62.845 9.454 4.894 1.00 . A A . 71 THR OG1 1 1
3 3805 1 1 72 VAL C C 66.123 6.485 2.716 1.00 . A A . 72 VAL C 1 1
3 3806 1 1 72 VAL CA C 65.267 5.528 3.552 1.00 . A A . 72 VAL CA 1 1
3 3807 1 1 72 VAL CB C 64.981 4.244 2.770 1.00 . A A . 72 VAL CB 1 1
3 3808 1 1 72 VAL CG1 C 66.214 3.344 2.804 1.00 . A A . 72 VAL CG1 1 1
3 3809 1 1 72 VAL CG2 C 63.799 3.509 3.407 1.00 . A A . 72 VAL CG2 1 1
3 3810 1 1 72 VAL H H 63.276 6.205 3.093 1.00 . A A . 72 VAL H 1 1
3 3811 1 1 72 VAL HA H 65.765 5.291 4.479 1.00 . A A . 72 VAL HA 1 1
3 3812 1 1 72 VAL HB H 64.746 4.491 1.743 1.00 . A A . 72 VAL HB 1 1
3 3813 1 1 72 VAL HG11 H 66.548 3.231 3.825 1.00 . A A . 72 VAL HG11 1 1
3 3814 1 1 72 VAL HG12 H 65.964 2.375 2.398 1.00 . A A . 72 VAL HG12 1 1
3 3815 1 1 72 VAL HG13 H 67.002 3.790 2.215 1.00 . A A . 72 VAL HG13 1 1
3 3816 1 1 72 VAL HG21 H 63.685 3.831 4.432 1.00 . A A . 72 VAL HG21 1 1
3 3817 1 1 72 VAL HG22 H 62.898 3.733 2.857 1.00 . A A . 72 VAL HG22 1 1
3 3818 1 1 72 VAL HG23 H 63.981 2.445 3.382 1.00 . A A . 72 VAL HG23 1 1
3 3819 1 1 72 VAL N N 63.930 6.129 3.817 1.00 . A A . 72 VAL N 1 1
3 3820 1 1 72 VAL O O 65.851 6.724 1.557 1.00 . A A . 72 VAL O 1 1
3 3821 1 1 73 ASP C C 69.197 7.203 1.903 1.00 . A A . 73 ASP C 1 1
3 3822 1 1 73 ASP CA C 68.031 7.969 2.532 1.00 . A A . 73 ASP CA 1 1
3 3823 1 1 73 ASP CB C 68.543 8.969 3.569 1.00 . A A . 73 ASP CB 1 1
3 3824 1 1 73 ASP CG C 68.766 10.328 2.899 1.00 . A A . 73 ASP CG 1 1
3 3825 1 1 73 ASP H H 67.362 6.824 4.232 1.00 . A A . 73 ASP H 1 1
3 3826 1 1 73 ASP HA H 67.461 8.481 1.774 1.00 . A A . 73 ASP HA 1 1
3 3827 1 1 73 ASP HB2 H 67.815 9.073 4.361 1.00 . A A . 73 ASP HB2 1 1
3 3828 1 1 73 ASP HB3 H 69.476 8.617 3.981 1.00 . A A . 73 ASP HB3 1 1
3 3829 1 1 73 ASP N N 67.157 7.032 3.297 1.00 . A A . 73 ASP N 1 1
3 3830 1 1 73 ASP O O 69.460 6.066 2.244 1.00 . A A . 73 ASP O 1 1
3 3831 1 1 73 ASP OD1 O 69.767 10.471 2.218 1.00 . A A . 73 ASP OD1 1 1
3 3832 1 1 73 ASP OD2 O 67.932 11.199 3.081 1.00 . A A . 73 ASP OD2 1 1
3 3833 1 1 74 PHE C C 71.889 6.393 1.396 1.00 . A A . 74 PHE C 1 1
3 3834 1 1 74 PHE CA C 71.044 7.113 0.340 1.00 . A A . 74 PHE CA 1 1
3 3835 1 1 74 PHE CB C 71.855 8.217 -0.339 1.00 . A A . 74 PHE CB 1 1
3 3836 1 1 74 PHE CD1 C 71.796 7.257 -2.669 1.00 . A A . 74 PHE CD1 1 1
3 3837 1 1 74 PHE CD2 C 73.943 7.524 -1.573 1.00 . A A . 74 PHE CD2 1 1
3 3838 1 1 74 PHE CE1 C 72.438 6.734 -3.798 1.00 . A A . 74 PHE CE1 1 1
3 3839 1 1 74 PHE CE2 C 74.585 6.999 -2.702 1.00 . A A . 74 PHE CE2 1 1
3 3840 1 1 74 PHE CG C 72.549 7.653 -1.557 1.00 . A A . 74 PHE CG 1 1
3 3841 1 1 74 PHE CZ C 73.832 6.605 -3.815 1.00 . A A . 74 PHE CZ 1 1
3 3842 1 1 74 PHE H H 69.671 8.729 0.726 1.00 . A A . 74 PHE H 1 1
3 3843 1 1 74 PHE HA H 70.688 6.411 -0.397 1.00 . A A . 74 PHE HA 1 1
3 3844 1 1 74 PHE HB2 H 71.193 9.016 -0.638 1.00 . A A . 74 PHE HB2 1 1
3 3845 1 1 74 PHE HB3 H 72.593 8.598 0.351 1.00 . A A . 74 PHE HB3 1 1
3 3846 1 1 74 PHE HD1 H 70.721 7.358 -2.656 1.00 . A A . 74 PHE HD1 1 1
3 3847 1 1 74 PHE HD2 H 74.524 7.828 -0.715 1.00 . A A . 74 PHE HD2 1 1
3 3848 1 1 74 PHE HE1 H 71.856 6.430 -4.657 1.00 . A A . 74 PHE HE1 1 1
3 3849 1 1 74 PHE HE2 H 75.659 6.900 -2.715 1.00 . A A . 74 PHE HE2 1 1
3 3850 1 1 74 PHE HZ H 74.326 6.201 -4.686 1.00 . A A . 74 PHE HZ 1 1
3 3851 1 1 74 PHE N N 69.898 7.813 0.988 1.00 . A A . 74 PHE N 1 1
3 3852 1 1 74 PHE O O 72.299 5.266 1.211 1.00 . A A . 74 PHE O 1 1
3 3853 1 1 75 ASP C C 72.276 5.108 4.055 1.00 . A A . 75 ASP C 1 1
3 3854 1 1 75 ASP CA C 72.969 6.382 3.564 1.00 . A A . 75 ASP CA 1 1
3 3855 1 1 75 ASP CB C 73.055 7.411 4.692 1.00 . A A . 75 ASP CB 1 1
3 3856 1 1 75 ASP CG C 73.482 8.764 4.118 1.00 . A A . 75 ASP CG 1 1
3 3857 1 1 75 ASP H H 71.811 7.945 2.634 1.00 . A A . 75 ASP H 1 1
3 3858 1 1 75 ASP HA H 73.957 6.156 3.195 1.00 . A A . 75 ASP HA 1 1
3 3859 1 1 75 ASP HB2 H 72.088 7.508 5.164 1.00 . A A . 75 ASP HB2 1 1
3 3860 1 1 75 ASP HB3 H 73.782 7.086 5.421 1.00 . A A . 75 ASP HB3 1 1
3 3861 1 1 75 ASP N N 72.151 7.036 2.502 1.00 . A A . 75 ASP N 1 1
3 3862 1 1 75 ASP O O 72.844 4.034 4.038 1.00 . A A . 75 ASP O 1 1
3 3863 1 1 75 ASP OD1 O 74.575 8.840 3.580 1.00 . A A . 75 ASP OD1 1 1
3 3864 1 1 75 ASP OD2 O 72.710 9.702 4.229 1.00 . A A . 75 ASP OD2 1 1
3 3865 1 1 76 GLU C C 69.948 3.107 3.815 1.00 . A A . 76 GLU C 1 1
3 3866 1 1 76 GLU CA C 70.322 4.016 4.988 1.00 . A A . 76 GLU CA 1 1
3 3867 1 1 76 GLU CB C 69.063 4.563 5.662 1.00 . A A . 76 GLU CB 1 1
3 3868 1 1 76 GLU CD C 68.487 6.828 6.545 1.00 . A A . 76 GLU CD 1 1
3 3869 1 1 76 GLU CG C 69.450 5.646 6.672 1.00 . A A . 76 GLU CG 1 1
3 3870 1 1 76 GLU H H 70.612 6.096 4.501 1.00 . A A . 76 GLU H 1 1
3 3871 1 1 76 GLU HA H 70.921 3.480 5.706 1.00 . A A . 76 GLU HA 1 1
3 3872 1 1 76 GLU HB2 H 68.409 4.987 4.912 1.00 . A A . 76 GLU HB2 1 1
3 3873 1 1 76 GLU HB3 H 68.552 3.762 6.174 1.00 . A A . 76 GLU HB3 1 1
3 3874 1 1 76 GLU HG2 H 69.394 5.241 7.672 1.00 . A A . 76 GLU HG2 1 1
3 3875 1 1 76 GLU HG3 H 70.457 5.981 6.473 1.00 . A A . 76 GLU HG3 1 1
3 3876 1 1 76 GLU N N 71.052 5.220 4.494 1.00 . A A . 76 GLU N 1 1
3 3877 1 1 76 GLU O O 70.091 1.902 3.880 1.00 . A A . 76 GLU O 1 1
3 3878 1 1 76 GLU OE1 O 67.367 6.612 6.113 1.00 . A A . 76 GLU OE1 1 1
3 3879 1 1 76 GLU OE2 O 68.887 7.931 6.883 1.00 . A A . 76 GLU OE2 1 1
3 3880 1 1 77 PHE C C 70.154 1.785 1.290 1.00 . A A . 77 PHE C 1 1
3 3881 1 1 77 PHE CA C 69.082 2.842 1.565 1.00 . A A . 77 PHE CA 1 1
3 3882 1 1 77 PHE CB C 68.988 3.825 0.398 1.00 . A A . 77 PHE CB 1 1
3 3883 1 1 77 PHE CD1 C 67.075 2.599 -0.693 1.00 . A A . 77 PHE CD1 1 1
3 3884 1 1 77 PHE CD2 C 69.078 3.023 -1.991 1.00 . A A . 77 PHE CD2 1 1
3 3885 1 1 77 PHE CE1 C 66.497 1.955 -1.794 1.00 . A A . 77 PHE CE1 1 1
3 3886 1 1 77 PHE CE2 C 68.501 2.378 -3.092 1.00 . A A . 77 PHE CE2 1 1
3 3887 1 1 77 PHE CG C 68.365 3.132 -0.791 1.00 . A A . 77 PHE CG 1 1
3 3888 1 1 77 PHE CZ C 67.210 1.845 -2.994 1.00 . A A . 77 PHE CZ 1 1
3 3889 1 1 77 PHE H H 69.358 4.648 2.711 1.00 . A A . 77 PHE H 1 1
3 3890 1 1 77 PHE HA H 68.122 2.376 1.731 1.00 . A A . 77 PHE HA 1 1
3 3891 1 1 77 PHE HB2 H 68.377 4.669 0.683 1.00 . A A . 77 PHE HB2 1 1
3 3892 1 1 77 PHE HB3 H 69.978 4.168 0.135 1.00 . A A . 77 PHE HB3 1 1
3 3893 1 1 77 PHE HD1 H 66.524 2.684 0.232 1.00 . A A . 77 PHE HD1 1 1
3 3894 1 1 77 PHE HD2 H 70.074 3.433 -2.067 1.00 . A A . 77 PHE HD2 1 1
3 3895 1 1 77 PHE HE1 H 65.502 1.543 -1.718 1.00 . A A . 77 PHE HE1 1 1
3 3896 1 1 77 PHE HE2 H 69.051 2.292 -4.018 1.00 . A A . 77 PHE HE2 1 1
3 3897 1 1 77 PHE HZ H 66.765 1.348 -3.843 1.00 . A A . 77 PHE HZ 1 1
3 3898 1 1 77 PHE N N 69.467 3.675 2.742 1.00 . A A . 77 PHE N 1 1
3 3899 1 1 77 PHE O O 69.854 0.655 0.961 1.00 . A A . 77 PHE O 1 1
3 3900 1 1 78 LEU C C 72.507 0.081 2.245 1.00 . A A . 78 LEU C 1 1
3 3901 1 1 78 LEU CA C 72.493 1.161 1.159 1.00 . A A . 78 LEU CA 1 1
3 3902 1 1 78 LEU CB C 73.781 1.983 1.198 1.00 . A A . 78 LEU CB 1 1
3 3903 1 1 78 LEU CD1 C 75.310 3.435 -0.146 1.00 . A A . 78 LEU CD1 1 1
3 3904 1 1 78 LEU CD2 C 74.300 1.394 -1.175 1.00 . A A . 78 LEU CD2 1 1
3 3905 1 1 78 LEU CG C 74.065 2.548 -0.196 1.00 . A A . 78 LEU CG 1 1
3 3906 1 1 78 LEU H H 71.622 3.063 1.682 1.00 . A A . 78 LEU H 1 1
3 3907 1 1 78 LEU HA H 72.371 0.715 0.185 1.00 . A A . 78 LEU HA 1 1
3 3908 1 1 78 LEU HB2 H 73.669 2.796 1.901 1.00 . A A . 78 LEU HB2 1 1
3 3909 1 1 78 LEU HB3 H 74.602 1.352 1.502 1.00 . A A . 78 LEU HB3 1 1
3 3910 1 1 78 LEU HD11 H 75.154 4.235 0.563 1.00 . A A . 78 LEU HD11 1 1
3 3911 1 1 78 LEU HD12 H 76.161 2.844 0.158 1.00 . A A . 78 LEU HD12 1 1
3 3912 1 1 78 LEU HD13 H 75.494 3.853 -1.125 1.00 . A A . 78 LEU HD13 1 1
3 3913 1 1 78 LEU HD21 H 73.992 0.465 -0.718 1.00 . A A . 78 LEU HD21 1 1
3 3914 1 1 78 LEU HD22 H 73.725 1.561 -2.073 1.00 . A A . 78 LEU HD22 1 1
3 3915 1 1 78 LEU HD23 H 75.350 1.342 -1.424 1.00 . A A . 78 LEU HD23 1 1
3 3916 1 1 78 LEU HG H 73.219 3.134 -0.525 1.00 . A A . 78 LEU HG 1 1
3 3917 1 1 78 LEU N N 71.402 2.145 1.418 1.00 . A A . 78 LEU N 1 1
3 3918 1 1 78 LEU O O 72.344 -1.091 1.967 1.00 . A A . 78 LEU O 1 1
3 3919 1 1 79 VAL C C 71.521 -1.493 4.432 1.00 . A A . 79 VAL C 1 1
3 3920 1 1 79 VAL CA C 72.719 -0.550 4.574 1.00 . A A . 79 VAL CA 1 1
3 3921 1 1 79 VAL CB C 72.617 0.258 5.867 1.00 . A A . 79 VAL CB 1 1
3 3922 1 1 79 VAL CG1 C 72.658 -0.689 7.067 1.00 . A A . 79 VAL CG1 1 1
3 3923 1 1 79 VAL CG2 C 73.792 1.235 5.953 1.00 . A A . 79 VAL CG2 1 1
3 3924 1 1 79 VAL H H 72.826 1.412 3.685 1.00 . A A . 79 VAL H 1 1
3 3925 1 1 79 VAL HA H 73.643 -1.108 4.556 1.00 . A A . 79 VAL HA 1 1
3 3926 1 1 79 VAL HB H 71.687 0.809 5.876 1.00 . A A . 79 VAL HB 1 1
3 3927 1 1 79 VAL HG11 H 72.040 -1.552 6.867 1.00 . A A . 79 VAL HG11 1 1
3 3928 1 1 79 VAL HG12 H 73.676 -1.008 7.239 1.00 . A A . 79 VAL HG12 1 1
3 3929 1 1 79 VAL HG13 H 72.288 -0.176 7.942 1.00 . A A . 79 VAL HG13 1 1
3 3930 1 1 79 VAL HG21 H 74.191 1.406 4.964 1.00 . A A . 79 VAL HG21 1 1
3 3931 1 1 79 VAL HG22 H 73.453 2.171 6.373 1.00 . A A . 79 VAL HG22 1 1
3 3932 1 1 79 VAL HG23 H 74.562 0.816 6.583 1.00 . A A . 79 VAL HG23 1 1
3 3933 1 1 79 VAL N N 72.697 0.463 3.479 1.00 . A A . 79 VAL N 1 1
3 3934 1 1 79 VAL O O 71.638 -2.690 4.606 1.00 . A A . 79 VAL O 1 1
3 3935 1 1 80 MET C C 69.444 -2.884 2.865 1.00 . A A . 80 MET C 1 1
3 3936 1 1 80 MET CA C 69.175 -1.837 3.947 1.00 . A A . 80 MET CA 1 1
3 3937 1 1 80 MET CB C 68.049 -0.895 3.517 1.00 . A A . 80 MET CB 1 1
3 3938 1 1 80 MET CE C 64.936 -1.434 2.607 1.00 . A A . 80 MET CE 1 1
3 3939 1 1 80 MET CG C 66.866 -1.046 4.476 1.00 . A A . 80 MET CG 1 1
3 3940 1 1 80 MET H H 70.299 0.002 3.966 1.00 . A A . 80 MET H 1 1
3 3941 1 1 80 MET HA H 68.925 -2.313 4.882 1.00 . A A . 80 MET HA 1 1
3 3942 1 1 80 MET HB2 H 68.405 0.125 3.539 1.00 . A A . 80 MET HB2 1 1
3 3943 1 1 80 MET HB3 H 67.732 -1.145 2.516 1.00 . A A . 80 MET HB3 1 1
3 3944 1 1 80 MET HE1 H 64.964 -0.381 2.854 1.00 . A A . 80 MET HE1 1 1
3 3945 1 1 80 MET HE2 H 65.426 -1.600 1.658 1.00 . A A . 80 MET HE2 1 1
3 3946 1 1 80 MET HE3 H 63.910 -1.757 2.540 1.00 . A A . 80 MET HE3 1 1
3 3947 1 1 80 MET HG2 H 67.233 -1.284 5.464 1.00 . A A . 80 MET HG2 1 1
3 3948 1 1 80 MET HG3 H 66.311 -0.120 4.511 1.00 . A A . 80 MET HG3 1 1
3 3949 1 1 80 MET N N 70.373 -0.965 4.108 1.00 . A A . 80 MET N 1 1
3 3950 1 1 80 MET O O 69.099 -4.042 3.004 1.00 . A A . 80 MET O 1 1
3 3951 1 1 80 MET SD S 65.786 -2.377 3.896 1.00 . A A . 80 MET SD 1 1
3 3952 1 1 81 MET C C 71.356 -4.516 1.208 1.00 . A A . 81 MET C 1 1
3 3953 1 1 81 MET CA C 70.375 -3.456 0.700 1.00 . A A . 81 MET CA 1 1
3 3954 1 1 81 MET CB C 71.019 -2.613 -0.402 1.00 . A A . 81 MET CB 1 1
3 3955 1 1 81 MET CE C 67.349 -1.584 -1.889 1.00 . A A . 81 MET CE 1 1
3 3956 1 1 81 MET CG C 69.954 -2.175 -1.410 1.00 . A A . 81 MET CG 1 1
3 3957 1 1 81 MET H H 70.344 -1.551 1.702 1.00 . A A . 81 MET H 1 1
3 3958 1 1 81 MET HA H 69.470 -3.916 0.336 1.00 . A A . 81 MET HA 1 1
3 3959 1 1 81 MET HB2 H 71.480 -1.741 0.038 1.00 . A A . 81 MET HB2 1 1
3 3960 1 1 81 MET HB3 H 71.771 -3.199 -0.909 1.00 . A A . 81 MET HB3 1 1
3 3961 1 1 81 MET HE1 H 67.336 -2.597 -2.269 1.00 . A A . 81 MET HE1 1 1
3 3962 1 1 81 MET HE2 H 66.366 -1.325 -1.532 1.00 . A A . 81 MET HE2 1 1
3 3963 1 1 81 MET HE3 H 67.634 -0.902 -2.678 1.00 . A A . 81 MET HE3 1 1
3 3964 1 1 81 MET HG2 H 70.373 -1.433 -2.074 1.00 . A A . 81 MET HG2 1 1
3 3965 1 1 81 MET HG3 H 69.630 -3.029 -1.985 1.00 . A A . 81 MET HG3 1 1
3 3966 1 1 81 MET N N 70.069 -2.487 1.790 1.00 . A A . 81 MET N 1 1
3 3967 1 1 81 MET O O 71.048 -5.691 1.259 1.00 . A A . 81 MET O 1 1
3 3968 1 1 81 MET SD S 68.539 -1.466 -0.531 1.00 . A A . 81 MET SD 1 1
3 3969 1 1 82 VAL C C 72.920 -5.982 3.165 1.00 . A A . 82 VAL C 1 1
3 3970 1 1 82 VAL CA C 73.543 -5.082 2.093 1.00 . A A . 82 VAL CA 1 1
3 3971 1 1 82 VAL CB C 74.657 -4.222 2.694 1.00 . A A . 82 VAL CB 1 1
3 3972 1 1 82 VAL CG1 C 74.064 -3.253 3.719 1.00 . A A . 82 VAL CG1 1 1
3 3973 1 1 82 VAL CG2 C 75.680 -5.122 3.387 1.00 . A A . 82 VAL CG2 1 1
3 3974 1 1 82 VAL H H 72.762 -3.154 1.536 1.00 . A A . 82 VAL H 1 1
3 3975 1 1 82 VAL HA H 73.935 -5.677 1.283 1.00 . A A . 82 VAL HA 1 1
3 3976 1 1 82 VAL HB H 75.142 -3.661 1.908 1.00 . A A . 82 VAL HB 1 1
3 3977 1 1 82 VAL HG11 H 73.306 -2.647 3.247 1.00 . A A . 82 VAL HG11 1 1
3 3978 1 1 82 VAL HG12 H 73.624 -3.814 4.530 1.00 . A A . 82 VAL HG12 1 1
3 3979 1 1 82 VAL HG13 H 74.847 -2.617 4.105 1.00 . A A . 82 VAL HG13 1 1
3 3980 1 1 82 VAL HG21 H 75.330 -6.144 3.371 1.00 . A A . 82 VAL HG21 1 1
3 3981 1 1 82 VAL HG22 H 76.626 -5.057 2.870 1.00 . A A . 82 VAL HG22 1 1
3 3982 1 1 82 VAL HG23 H 75.805 -4.800 4.410 1.00 . A A . 82 VAL HG23 1 1
3 3983 1 1 82 VAL N N 72.537 -4.106 1.585 1.00 . A A . 82 VAL N 1 1
3 3984 1 1 82 VAL O O 73.156 -7.174 3.202 1.00 . A A . 82 VAL O 1 1
3 3985 1 1 83 ARG C C 70.458 -7.200 4.505 1.00 . A A . 83 ARG C 1 1
3 3986 1 1 83 ARG CA C 71.492 -6.245 5.108 1.00 . A A . 83 ARG CA 1 1
3 3987 1 1 83 ARG CB C 70.808 -5.235 6.028 1.00 . A A . 83 ARG CB 1 1
3 3988 1 1 83 ARG CD C 71.075 -3.859 8.097 1.00 . A A . 83 ARG CD 1 1
3 3989 1 1 83 ARG CG C 71.785 -4.796 7.118 1.00 . A A . 83 ARG CG 1 1
3 3990 1 1 83 ARG CZ C 69.866 -5.751 9.004 1.00 . A A . 83 ARG CZ 1 1
3 3991 1 1 83 ARG H H 71.952 -4.459 3.991 1.00 . A A . 83 ARG H 1 1
3 3992 1 1 83 ARG HA H 72.239 -6.796 5.656 1.00 . A A . 83 ARG HA 1 1
3 3993 1 1 83 ARG HB2 H 70.499 -4.374 5.453 1.00 . A A . 83 ARG HB2 1 1
3 3994 1 1 83 ARG HB3 H 69.943 -5.692 6.487 1.00 . A A . 83 ARG HB3 1 1
3 3995 1 1 83 ARG HD2 H 71.757 -3.094 8.445 1.00 . A A . 83 ARG HD2 1 1
3 3996 1 1 83 ARG HD3 H 70.211 -3.412 7.630 1.00 . A A . 83 ARG HD3 1 1
3 3997 1 1 83 ARG HE H 70.962 -4.543 10.136 1.00 . A A . 83 ARG HE 1 1
3 3998 1 1 83 ARG HG2 H 72.147 -5.666 7.646 1.00 . A A . 83 ARG HG2 1 1
3 3999 1 1 83 ARG HG3 H 72.617 -4.279 6.665 1.00 . A A . 83 ARG HG3 1 1
3 4000 1 1 83 ARG HH11 H 68.196 -4.648 8.968 1.00 . A A . 83 ARG HH11 1 1
3 4001 1 1 83 ARG HH12 H 67.977 -6.348 8.715 1.00 . A A . 83 ARG HH12 1 1
3 4002 1 1 83 ARG HH21 H 71.354 -7.089 8.989 1.00 . A A . 83 ARG HH21 1 1
3 4003 1 1 83 ARG HH22 H 69.766 -7.731 8.730 1.00 . A A . 83 ARG HH22 1 1
3 4004 1 1 83 ARG N N 72.128 -5.423 4.038 1.00 . A A . 83 ARG N 1 1
3 4005 1 1 83 ARG NE N 70.651 -4.733 9.226 1.00 . A A . 83 ARG NE 1 1
3 4006 1 1 83 ARG NH1 N 68.579 -5.568 8.887 1.00 . A A . 83 ARG NH1 1 1
3 4007 1 1 83 ARG NH2 N 70.367 -6.951 8.899 1.00 . A A . 83 ARG NH2 1 1
3 4008 1 1 83 ARG O O 70.064 -8.173 5.118 1.00 . A A . 83 ARG O 1 1
3 4009 1 1 84 CYS C C 69.678 -8.846 1.767 1.00 . A A . 84 CYS C 1 1
3 4010 1 1 84 CYS CA C 68.997 -7.815 2.674 1.00 . A A . 84 CYS CA 1 1
3 4011 1 1 84 CYS CB C 68.112 -6.879 1.850 1.00 . A A . 84 CYS CB 1 1
3 4012 1 1 84 CYS H H 70.338 -6.132 2.839 1.00 . A A . 84 CYS H 1 1
3 4013 1 1 84 CYS HA H 68.404 -8.309 3.427 1.00 . A A . 84 CYS HA 1 1
3 4014 1 1 84 CYS HB2 H 67.589 -6.202 2.511 1.00 . A A . 84 CYS HB2 1 1
3 4015 1 1 84 CYS HB3 H 68.725 -6.311 1.167 1.00 . A A . 84 CYS HB3 1 1
3 4016 1 1 84 CYS HG H 66.274 -7.250 0.523 1.00 . A A . 84 CYS HG 1 1
3 4017 1 1 84 CYS N N 70.011 -6.925 3.312 1.00 . A A . 84 CYS N 1 1
3 4018 1 1 84 CYS O O 69.172 -9.931 1.561 1.00 . A A . 84 CYS O 1 1
3 4019 1 1 84 CYS SG S 66.910 -7.856 0.913 1.00 . A A . 84 CYS SG 1 1
3 4020 1 1 85 MET C C 72.537 -10.304 1.121 1.00 . A A . 85 MET C 1 1
3 4021 1 1 85 MET CA C 71.518 -9.483 0.326 1.00 . A A . 85 MET CA 1 1
3 4022 1 1 85 MET CB C 72.223 -8.617 -0.717 1.00 . A A . 85 MET CB 1 1
3 4023 1 1 85 MET CE C 72.920 -5.626 -1.642 1.00 . A A . 85 MET CE 1 1
3 4024 1 1 85 MET CG C 73.311 -7.782 -0.039 1.00 . A A . 85 MET CG 1 1
3 4025 1 1 85 MET H H 71.208 -7.635 1.396 1.00 . A A . 85 MET H 1 1
3 4026 1 1 85 MET HA H 70.805 -10.133 -0.157 1.00 . A A . 85 MET HA 1 1
3 4027 1 1 85 MET HB2 H 72.672 -9.252 -1.468 1.00 . A A . 85 MET HB2 1 1
3 4028 1 1 85 MET HB3 H 71.506 -7.960 -1.184 1.00 . A A . 85 MET HB3 1 1
3 4029 1 1 85 MET HE1 H 72.471 -5.301 -0.713 1.00 . A A . 85 MET HE1 1 1
3 4030 1 1 85 MET HE2 H 73.348 -4.776 -2.148 1.00 . A A . 85 MET HE2 1 1
3 4031 1 1 85 MET HE3 H 72.167 -6.077 -2.274 1.00 . A A . 85 MET HE3 1 1
3 4032 1 1 85 MET HG2 H 72.855 -7.100 0.664 1.00 . A A . 85 MET HG2 1 1
3 4033 1 1 85 MET HG3 H 73.994 -8.435 0.483 1.00 . A A . 85 MET HG3 1 1
3 4034 1 1 85 MET N N 70.816 -8.516 1.221 1.00 . A A . 85 MET N 1 1
3 4035 1 1 85 MET O O 73.023 -11.320 0.662 1.00 . A A . 85 MET O 1 1
3 4036 1 1 85 MET SD S 74.216 -6.838 -1.291 1.00 . A A . 85 MET SD 1 1
3 4037 1 1 86 LYS C C 73.185 -11.195 4.384 1.00 . A A . 86 LYS C 1 1
3 4038 1 1 86 LYS CA C 73.855 -10.635 3.127 1.00 . A A . 86 LYS CA 1 1
3 4039 1 1 86 LYS CB C 74.927 -9.612 3.502 1.00 . A A . 86 LYS CB 1 1
3 4040 1 1 86 LYS CD C 77.349 -10.226 3.416 1.00 . A A . 86 LYS CD 1 1
3 4041 1 1 86 LYS CE C 78.132 -11.534 3.546 1.00 . A A . 86 LYS CE 1 1
3 4042 1 1 86 LYS CG C 76.066 -10.313 4.244 1.00 . A A . 86 LYS CG 1 1
3 4043 1 1 86 LYS H H 72.464 -9.055 2.661 1.00 . A A . 86 LYS H 1 1
3 4044 1 1 86 LYS HA H 74.292 -11.430 2.547 1.00 . A A . 86 LYS HA 1 1
3 4045 1 1 86 LYS HB2 H 75.312 -9.149 2.604 1.00 . A A . 86 LYS HB2 1 1
3 4046 1 1 86 LYS HB3 H 74.496 -8.856 4.141 1.00 . A A . 86 LYS HB3 1 1
3 4047 1 1 86 LYS HD2 H 77.097 -10.058 2.378 1.00 . A A . 86 LYS HD2 1 1
3 4048 1 1 86 LYS HD3 H 77.955 -9.409 3.775 1.00 . A A . 86 LYS HD3 1 1
3 4049 1 1 86 LYS HE2 H 78.720 -11.529 4.453 1.00 . A A . 86 LYS HE2 1 1
3 4050 1 1 86 LYS HE3 H 77.459 -12.378 3.537 1.00 . A A . 86 LYS HE3 1 1
3 4051 1 1 86 LYS HG2 H 76.221 -9.834 5.200 1.00 . A A . 86 LYS HG2 1 1
3 4052 1 1 86 LYS HG3 H 75.810 -11.351 4.398 1.00 . A A . 86 LYS HG3 1 1
3 4053 1 1 86 LYS HZ1 H 78.660 -10.919 1.625 1.00 . A A . 86 LYS HZ1 1 1
3 4054 1 1 86 LYS HZ2 H 79.982 -11.301 2.620 1.00 . A A . 86 LYS HZ2 1 1
3 4055 1 1 86 LYS HZ3 H 79.033 -12.542 1.962 1.00 . A A . 86 LYS HZ3 1 1
3 4056 1 1 86 LYS N N 72.866 -9.876 2.308 1.00 . A A . 86 LYS N 1 1
3 4057 1 1 86 LYS NZ N 79.019 -11.577 2.348 1.00 . A A . 86 LYS NZ 1 1
3 4058 1 1 86 LYS O O 72.935 -10.484 5.336 1.00 . A A . 86 LYS O 1 1
3 4059 1 1 87 ASP C C 73.303 -13.661 6.527 1.00 . A A . 87 ASP C 1 1
3 4060 1 1 87 ASP CA C 72.243 -13.072 5.591 1.00 . A A . 87 ASP CA 1 1
3 4061 1 1 87 ASP CB C 71.343 -14.178 5.036 1.00 . A A . 87 ASP CB 1 1
3 4062 1 1 87 ASP CG C 70.489 -13.618 3.898 1.00 . A A . 87 ASP CG 1 1
3 4063 1 1 87 ASP H H 73.106 -13.025 3.617 1.00 . A A . 87 ASP H 1 1
3 4064 1 1 87 ASP HA H 71.647 -12.337 6.109 1.00 . A A . 87 ASP HA 1 1
3 4065 1 1 87 ASP HB2 H 71.955 -14.987 4.665 1.00 . A A . 87 ASP HB2 1 1
3 4066 1 1 87 ASP HB3 H 70.698 -14.544 5.821 1.00 . A A . 87 ASP HB3 1 1
3 4067 1 1 87 ASP N N 72.895 -12.467 4.395 1.00 . A A . 87 ASP N 1 1
3 4068 1 1 87 ASP O O 73.416 -13.275 7.673 1.00 . A A . 87 ASP O 1 1
3 4069 1 1 87 ASP OD1 O 71.012 -13.479 2.804 1.00 . A A . 87 ASP OD1 1 1
3 4070 1 1 87 ASP OD2 O 69.326 -13.338 4.139 1.00 . A A . 87 ASP OD2 1 1
3 4071 1 1 88 ASP C C 76.478 -14.527 6.661 1.00 . A A . 88 ASP C 1 1
3 4072 1 1 88 ASP CA C 75.129 -15.209 6.906 1.00 . A A . 88 ASP CA 1 1
3 4073 1 1 88 ASP CB C 75.184 -16.675 6.476 1.00 . A A . 88 ASP CB 1 1
3 4074 1 1 88 ASP CG C 75.305 -17.566 7.712 1.00 . A A . 88 ASP CG 1 1
3 4075 1 1 88 ASP H H 73.968 -14.892 5.118 1.00 . A A . 88 ASP H 1 1
3 4076 1 1 88 ASP HA H 74.854 -15.139 7.946 1.00 . A A . 88 ASP HA 1 1
3 4077 1 1 88 ASP HB2 H 74.280 -16.924 5.938 1.00 . A A . 88 ASP HB2 1 1
3 4078 1 1 88 ASP HB3 H 76.039 -16.831 5.835 1.00 . A A . 88 ASP HB3 1 1
3 4079 1 1 88 ASP N N 74.078 -14.594 6.045 1.00 . A A . 88 ASP N 1 1
3 4080 1 1 88 ASP O O 76.585 -13.601 5.882 1.00 . A A . 88 ASP O 1 1
3 4081 1 1 88 ASP OD1 O 74.321 -17.701 8.420 1.00 . A A . 88 ASP OD1 1 1
3 4082 1 1 88 ASP OD2 O 76.381 -18.099 7.930 1.00 . A A . 88 ASP OD2 1 1
3 4083 1 1 89 SER C C 79.894 -15.071 7.988 1.00 . A A . 89 SER C 1 1
3 4084 1 1 89 SER CA C 78.850 -14.357 7.125 1.00 . A A . 89 SER CA 1 1
3 4085 1 1 89 SER CB C 78.683 -12.906 7.576 1.00 . A A . 89 SER CB 1 1
3 4086 1 1 89 SER H H 77.402 -15.727 7.944 1.00 . A A . 89 SER H 1 1
3 4087 1 1 89 SER HA H 79.132 -14.390 6.085 1.00 . A A . 89 SER HA 1 1
3 4088 1 1 89 SER HB2 H 79.274 -12.261 6.947 1.00 . A A . 89 SER HB2 1 1
3 4089 1 1 89 SER HB3 H 77.641 -12.625 7.499 1.00 . A A . 89 SER HB3 1 1
3 4090 1 1 89 SER HG H 79.068 -11.852 9.166 1.00 . A A . 89 SER HG 1 1
3 4091 1 1 89 SER N N 77.510 -14.979 7.321 1.00 . A A . 89 SER N 1 1
3 4092 1 1 89 SER O O 80.866 -15.554 7.429 1.00 . A A . 89 SER O 1 1
3 4093 1 1 89 SER OXT O 79.704 -15.125 9.191 1.00 . A A . 89 SER OXT 1 1
3 4094 1 1 89 SER OG O 79.123 -12.780 8.922 1.00 . A A . 89 SER OG 1 1
3 4095 2 2 1 CA CA CA 66.265 7.789 7.546 1.00 . B A . 90 CA CA 1 1
4 4096 1 1 1 MET C C 84.995 -0.034 15.341 1.00 . A A . 1 MET C 1 1
4 4097 1 1 1 MET CA C 86.511 0.178 15.323 1.00 . A A . 1 MET CA 1 1
4 4098 1 1 1 MET CB C 87.229 -1.112 14.927 1.00 . A A . 1 MET CB 1 1
4 4099 1 1 1 MET CE C 87.133 -3.946 13.810 1.00 . A A . 1 MET CE 1 1
4 4100 1 1 1 MET CG C 86.839 -2.232 15.893 1.00 . A A . 1 MET CG 1 1
4 4101 1 1 1 MET H1 H 86.495 -0.098 17.388 1.00 . A A . 1 MET H1 1 1
4 4102 1 1 1 MET H2 H 88.022 0.287 16.755 1.00 . A A . 1 MET H2 1 1
4 4103 1 1 1 MET H3 H 86.836 1.495 16.906 1.00 . A A . 1 MET H3 1 1
4 4104 1 1 1 MET HA H 86.773 0.971 14.641 1.00 . A A . 1 MET HA 1 1
4 4105 1 1 1 MET HB2 H 86.946 -1.388 13.921 1.00 . A A . 1 MET HB2 1 1
4 4106 1 1 1 MET HB3 H 88.297 -0.958 14.972 1.00 . A A . 1 MET HB3 1 1
4 4107 1 1 1 MET HE1 H 87.426 -3.082 13.235 1.00 . A A . 1 MET HE1 1 1
4 4108 1 1 1 MET HE2 H 87.996 -4.335 14.333 1.00 . A A . 1 MET HE2 1 1
4 4109 1 1 1 MET HE3 H 86.737 -4.701 13.145 1.00 . A A . 1 MET HE3 1 1
4 4110 1 1 1 MET HG2 H 87.730 -2.692 16.292 1.00 . A A . 1 MET HG2 1 1
4 4111 1 1 1 MET HG3 H 86.252 -1.822 16.702 1.00 . A A . 1 MET HG3 1 1
4 4112 1 1 1 MET N N 87.003 0.489 16.697 1.00 . A A . 1 MET N 1 1
4 4113 1 1 1 MET O O 84.495 -1.057 14.913 1.00 . A A . 1 MET O 1 1
4 4114 1 1 1 MET SD S 85.864 -3.475 15.010 1.00 . A A . 1 MET SD 1 1
4 4115 1 1 2 ASP C C 82.187 0.876 14.468 1.00 . A A . 2 ASP C 1 1
4 4116 1 1 2 ASP CA C 82.775 0.778 15.879 1.00 . A A . 2 ASP CA 1 1
4 4117 1 1 2 ASP CB C 82.292 1.942 16.744 1.00 . A A . 2 ASP CB 1 1
4 4118 1 1 2 ASP CG C 83.154 2.030 18.004 1.00 . A A . 2 ASP CG 1 1
4 4119 1 1 2 ASP H H 84.681 1.741 16.172 1.00 . A A . 2 ASP H 1 1
4 4120 1 1 2 ASP HA H 82.503 -0.159 16.337 1.00 . A A . 2 ASP HA 1 1
4 4121 1 1 2 ASP HB2 H 82.372 2.863 16.185 1.00 . A A . 2 ASP HB2 1 1
4 4122 1 1 2 ASP HB3 H 81.262 1.778 17.026 1.00 . A A . 2 ASP HB3 1 1
4 4123 1 1 2 ASP N N 84.258 0.924 15.832 1.00 . A A . 2 ASP N 1 1
4 4124 1 1 2 ASP O O 81.474 1.804 14.145 1.00 . A A . 2 ASP O 1 1
4 4125 1 1 2 ASP OD1 O 83.894 1.094 18.259 1.00 . A A . 2 ASP OD1 1 1
4 4126 1 1 2 ASP OD2 O 83.061 3.034 18.692 1.00 . A A . 2 ASP OD2 1 1
4 4127 1 1 3 ASP C C 81.841 -1.461 11.673 1.00 . A A . 3 ASP C 1 1
4 4128 1 1 3 ASP CA C 81.935 -0.043 12.240 1.00 . A A . 3 ASP CA 1 1
4 4129 1 1 3 ASP CB C 82.935 0.791 11.439 1.00 . A A . 3 ASP CB 1 1
4 4130 1 1 3 ASP CG C 84.335 0.190 11.583 1.00 . A A . 3 ASP CG 1 1
4 4131 1 1 3 ASP H H 83.056 -0.819 13.910 1.00 . A A . 3 ASP H 1 1
4 4132 1 1 3 ASP HA H 80.967 0.432 12.229 1.00 . A A . 3 ASP HA 1 1
4 4133 1 1 3 ASP HB2 H 82.648 0.791 10.398 1.00 . A A . 3 ASP HB2 1 1
4 4134 1 1 3 ASP HB3 H 82.940 1.804 11.812 1.00 . A A . 3 ASP HB3 1 1
4 4135 1 1 3 ASP N N 82.480 -0.078 13.628 1.00 . A A . 3 ASP N 1 1
4 4136 1 1 3 ASP O O 82.838 -2.106 11.419 1.00 . A A . 3 ASP O 1 1
4 4137 1 1 3 ASP OD1 O 84.877 0.255 12.674 1.00 . A A . 3 ASP OD1 1 1
4 4138 1 1 3 ASP OD2 O 84.841 -0.326 10.599 1.00 . A A . 3 ASP OD2 1 1
4 4139 1 1 4 ILE C C 79.744 -3.282 9.589 1.00 . A A . 4 ILE C 1 1
4 4140 1 1 4 ILE CA C 80.489 -3.328 10.926 1.00 . A A . 4 ILE CA 1 1
4 4141 1 1 4 ILE CB C 79.668 -4.077 11.974 1.00 . A A . 4 ILE CB 1 1
4 4142 1 1 4 ILE CD1 C 79.707 -5.054 14.273 1.00 . A A . 4 ILE CD1 1 1
4 4143 1 1 4 ILE CG1 C 80.486 -4.216 13.259 1.00 . A A . 4 ILE CG1 1 1
4 4144 1 1 4 ILE CG2 C 79.309 -5.467 11.444 1.00 . A A . 4 ILE CG2 1 1
4 4145 1 1 4 ILE H H 79.857 -1.414 11.688 1.00 . A A . 4 ILE H 1 1
4 4146 1 1 4 ILE HA H 81.452 -3.800 10.806 1.00 . A A . 4 ILE HA 1 1
4 4147 1 1 4 ILE HB H 78.760 -3.527 12.179 1.00 . A A . 4 ILE HB 1 1
4 4148 1 1 4 ILE HD11 H 79.204 -5.861 13.763 1.00 . A A . 4 ILE HD11 1 1
4 4149 1 1 4 ILE HD12 H 80.389 -5.460 15.005 1.00 . A A . 4 ILE HD12 1 1
4 4150 1 1 4 ILE HD13 H 78.977 -4.432 14.769 1.00 . A A . 4 ILE HD13 1 1
4 4151 1 1 4 ILE HG12 H 81.426 -4.700 13.035 1.00 . A A . 4 ILE HG12 1 1
4 4152 1 1 4 ILE HG13 H 80.675 -3.237 13.673 1.00 . A A . 4 ILE HG13 1 1
4 4153 1 1 4 ILE HG21 H 79.277 -5.444 10.365 1.00 . A A . 4 ILE HG21 1 1
4 4154 1 1 4 ILE HG22 H 80.056 -6.178 11.767 1.00 . A A . 4 ILE HG22 1 1
4 4155 1 1 4 ILE HG23 H 78.343 -5.760 11.828 1.00 . A A . 4 ILE HG23 1 1
4 4156 1 1 4 ILE N N 80.648 -1.951 11.475 1.00 . A A . 4 ILE N 1 1
4 4157 1 1 4 ILE O O 80.313 -3.516 8.542 1.00 . A A . 4 ILE O 1 1
4 4158 1 1 5 TYR C C 78.288 -1.866 7.413 1.00 . A A . 5 TYR C 1 1
4 4159 1 1 5 TYR CA C 77.693 -2.920 8.351 1.00 . A A . 5 TYR CA 1 1
4 4160 1 1 5 TYR CB C 76.280 -2.518 8.778 1.00 . A A . 5 TYR CB 1 1
4 4161 1 1 5 TYR CD1 C 75.616 -4.111 10.614 1.00 . A A . 5 TYR CD1 1 1
4 4162 1 1 5 TYR CD2 C 74.768 -4.494 8.376 1.00 . A A . 5 TYR CD2 1 1
4 4163 1 1 5 TYR CE1 C 74.926 -5.240 11.069 1.00 . A A . 5 TYR CE1 1 1
4 4164 1 1 5 TYR CE2 C 74.078 -5.623 8.831 1.00 . A A . 5 TYR CE2 1 1
4 4165 1 1 5 TYR CG C 75.537 -3.738 9.268 1.00 . A A . 5 TYR CG 1 1
4 4166 1 1 5 TYR CZ C 74.157 -5.997 10.178 1.00 . A A . 5 TYR CZ 1 1
4 4167 1 1 5 TYR H H 78.035 -2.796 10.475 1.00 . A A . 5 TYR H 1 1
4 4168 1 1 5 TYR HA H 77.674 -3.886 7.872 1.00 . A A . 5 TYR HA 1 1
4 4169 1 1 5 TYR HB2 H 76.339 -1.789 9.572 1.00 . A A . 5 TYR HB2 1 1
4 4170 1 1 5 TYR HB3 H 75.757 -2.093 7.935 1.00 . A A . 5 TYR HB3 1 1
4 4171 1 1 5 TYR HD1 H 76.209 -3.527 11.303 1.00 . A A . 5 TYR HD1 1 1
4 4172 1 1 5 TYR HD2 H 74.707 -4.206 7.336 1.00 . A A . 5 TYR HD2 1 1
4 4173 1 1 5 TYR HE1 H 74.988 -5.528 12.108 1.00 . A A . 5 TYR HE1 1 1
4 4174 1 1 5 TYR HE2 H 73.484 -6.207 8.142 1.00 . A A . 5 TYR HE2 1 1
4 4175 1 1 5 TYR HH H 73.977 -7.888 10.365 1.00 . A A . 5 TYR HH 1 1
4 4176 1 1 5 TYR N N 78.475 -2.981 9.619 1.00 . A A . 5 TYR N 1 1
4 4177 1 1 5 TYR O O 78.370 -2.061 6.217 1.00 . A A . 5 TYR O 1 1
4 4178 1 1 5 TYR OH O 73.477 -7.111 10.626 1.00 . A A . 5 TYR OH 1 1
4 4179 1 1 6 LYS C C 80.434 -0.250 6.240 1.00 . A A . 6 LYS C 1 1
4 4180 1 1 6 LYS CA C 79.290 0.317 7.085 1.00 . A A . 6 LYS CA 1 1
4 4181 1 1 6 LYS CB C 79.813 1.372 8.061 1.00 . A A . 6 LYS CB 1 1
4 4182 1 1 6 LYS CD C 79.020 3.378 9.324 1.00 . A A . 6 LYS CD 1 1
4 4183 1 1 6 LYS CE C 79.597 3.272 10.737 1.00 . A A . 6 LYS CE 1 1
4 4184 1 1 6 LYS CG C 78.637 1.984 8.824 1.00 . A A . 6 LYS CG 1 1
4 4185 1 1 6 LYS H H 78.628 -0.612 8.915 1.00 . A A . 6 LYS H 1 1
4 4186 1 1 6 LYS HA H 78.532 0.747 6.451 1.00 . A A . 6 LYS HA 1 1
4 4187 1 1 6 LYS HB2 H 80.496 0.909 8.759 1.00 . A A . 6 LYS HB2 1 1
4 4188 1 1 6 LYS HB3 H 80.328 2.147 7.513 1.00 . A A . 6 LYS HB3 1 1
4 4189 1 1 6 LYS HD2 H 79.759 3.807 8.663 1.00 . A A . 6 LYS HD2 1 1
4 4190 1 1 6 LYS HD3 H 78.143 4.007 9.342 1.00 . A A . 6 LYS HD3 1 1
4 4191 1 1 6 LYS HE2 H 78.975 3.813 11.436 1.00 . A A . 6 LYS HE2 1 1
4 4192 1 1 6 LYS HE3 H 79.683 2.237 11.031 1.00 . A A . 6 LYS HE3 1 1
4 4193 1 1 6 LYS HG2 H 77.782 2.058 8.168 1.00 . A A . 6 LYS HG2 1 1
4 4194 1 1 6 LYS HG3 H 78.390 1.357 9.668 1.00 . A A . 6 LYS HG3 1 1
4 4195 1 1 6 LYS HZ1 H 81.507 3.401 9.922 1.00 . A A . 6 LYS HZ1 1 1
4 4196 1 1 6 LYS HZ2 H 80.853 4.896 10.395 1.00 . A A . 6 LYS HZ2 1 1
4 4197 1 1 6 LYS HZ3 H 81.426 3.813 11.569 1.00 . A A . 6 LYS HZ3 1 1
4 4198 1 1 6 LYS N N 78.704 -0.749 7.947 1.00 . A A . 6 LYS N 1 1
4 4199 1 1 6 LYS NZ N 80.947 3.892 10.650 1.00 . A A . 6 LYS NZ 1 1
4 4200 1 1 6 LYS O O 80.618 0.122 5.099 1.00 . A A . 6 LYS O 1 1
4 4201 1 1 7 ALA C C 81.798 -2.457 4.777 1.00 . A A . 7 ALA C 1 1
4 4202 1 1 7 ALA CA C 82.333 -1.736 6.016 1.00 . A A . 7 ALA CA 1 1
4 4203 1 1 7 ALA CB C 82.998 -2.728 6.971 1.00 . A A . 7 ALA CB 1 1
4 4204 1 1 7 ALA H H 81.040 -1.435 7.714 1.00 . A A . 7 ALA H 1 1
4 4205 1 1 7 ALA HA H 83.037 -0.968 5.732 1.00 . A A . 7 ALA HA 1 1
4 4206 1 1 7 ALA HB1 H 82.958 -2.340 7.978 1.00 . A A . 7 ALA HB1 1 1
4 4207 1 1 7 ALA HB2 H 82.477 -3.673 6.927 1.00 . A A . 7 ALA HB2 1 1
4 4208 1 1 7 ALA HB3 H 84.028 -2.871 6.682 1.00 . A A . 7 ALA HB3 1 1
4 4209 1 1 7 ALA N N 81.205 -1.147 6.792 1.00 . A A . 7 ALA N 1 1
4 4210 1 1 7 ALA O O 82.460 -2.544 3.761 1.00 . A A . 7 ALA O 1 1
4 4211 1 1 8 ALA C C 79.482 -2.684 2.658 1.00 . A A . 8 ALA C 1 1
4 4212 1 1 8 ALA CA C 80.020 -3.689 3.679 1.00 . A A . 8 ALA CA 1 1
4 4213 1 1 8 ALA CB C 78.881 -4.531 4.255 1.00 . A A . 8 ALA CB 1 1
4 4214 1 1 8 ALA H H 80.084 -2.891 5.681 1.00 . A A . 8 ALA H 1 1
4 4215 1 1 8 ALA HA H 80.758 -4.331 3.225 1.00 . A A . 8 ALA HA 1 1
4 4216 1 1 8 ALA HB1 H 78.861 -4.422 5.329 1.00 . A A . 8 ALA HB1 1 1
4 4217 1 1 8 ALA HB2 H 77.940 -4.194 3.842 1.00 . A A . 8 ALA HB2 1 1
4 4218 1 1 8 ALA HB3 H 79.035 -5.569 4.000 1.00 . A A . 8 ALA HB3 1 1
4 4219 1 1 8 ALA N N 80.602 -2.974 4.852 1.00 . A A . 8 ALA N 1 1
4 4220 1 1 8 ALA O O 79.586 -2.879 1.464 1.00 . A A . 8 ALA O 1 1
4 4221 1 1 9 VAL C C 79.472 -0.021 1.297 1.00 . A A . 9 VAL C 1 1
4 4222 1 1 9 VAL CA C 78.355 -0.589 2.179 1.00 . A A . 9 VAL CA 1 1
4 4223 1 1 9 VAL CB C 77.771 0.501 3.077 1.00 . A A . 9 VAL CB 1 1
4 4224 1 1 9 VAL CG1 C 77.116 1.581 2.215 1.00 . A A . 9 VAL CG1 1 1
4 4225 1 1 9 VAL CG2 C 76.720 -0.113 4.005 1.00 . A A . 9 VAL CG2 1 1
4 4226 1 1 9 VAL H H 78.828 -1.471 4.088 1.00 . A A . 9 VAL H 1 1
4 4227 1 1 9 VAL HA H 77.576 -1.021 1.569 1.00 . A A . 9 VAL HA 1 1
4 4228 1 1 9 VAL HB H 78.561 0.942 3.667 1.00 . A A . 9 VAL HB 1 1
4 4229 1 1 9 VAL HG11 H 77.801 1.886 1.437 1.00 . A A . 9 VAL HG11 1 1
4 4230 1 1 9 VAL HG12 H 76.215 1.188 1.767 1.00 . A A . 9 VAL HG12 1 1
4 4231 1 1 9 VAL HG13 H 76.869 2.433 2.831 1.00 . A A . 9 VAL HG13 1 1
4 4232 1 1 9 VAL HG21 H 76.734 -1.188 3.903 1.00 . A A . 9 VAL HG21 1 1
4 4233 1 1 9 VAL HG22 H 76.943 0.153 5.028 1.00 . A A . 9 VAL HG22 1 1
4 4234 1 1 9 VAL HG23 H 75.743 0.262 3.741 1.00 . A A . 9 VAL HG23 1 1
4 4235 1 1 9 VAL N N 78.904 -1.609 3.121 1.00 . A A . 9 VAL N 1 1
4 4236 1 1 9 VAL O O 79.270 0.275 0.137 1.00 . A A . 9 VAL O 1 1
4 4237 1 1 10 GLU C C 82.322 -0.383 0.085 1.00 . A A . 10 GLU C 1 1
4 4238 1 1 10 GLU CA C 81.774 0.689 1.030 1.00 . A A . 10 GLU CA 1 1
4 4239 1 1 10 GLU CB C 82.836 1.095 2.054 1.00 . A A . 10 GLU CB 1 1
4 4240 1 1 10 GLU CD C 84.642 2.818 1.925 1.00 . A A . 10 GLU CD 1 1
4 4241 1 1 10 GLU CG C 83.129 2.591 1.920 1.00 . A A . 10 GLU CG 1 1
4 4242 1 1 10 GLU H H 80.792 -0.105 2.779 1.00 . A A . 10 GLU H 1 1
4 4243 1 1 10 GLU HA H 81.449 1.554 0.474 1.00 . A A . 10 GLU HA 1 1
4 4244 1 1 10 GLU HB2 H 82.474 0.885 3.050 1.00 . A A . 10 GLU HB2 1 1
4 4245 1 1 10 GLU HB3 H 83.742 0.534 1.873 1.00 . A A . 10 GLU HB3 1 1
4 4246 1 1 10 GLU HG2 H 82.712 2.957 0.993 1.00 . A A . 10 GLU HG2 1 1
4 4247 1 1 10 GLU HG3 H 82.686 3.120 2.749 1.00 . A A . 10 GLU HG3 1 1
4 4248 1 1 10 GLU N N 80.649 0.137 1.840 1.00 . A A . 10 GLU N 1 1
4 4249 1 1 10 GLU O O 82.953 -0.082 -0.909 1.00 . A A . 10 GLU O 1 1
4 4250 1 1 10 GLU OE1 O 85.325 2.144 1.169 1.00 . A A . 10 GLU OE1 1 1
4 4251 1 1 10 GLU OE2 O 85.092 3.660 2.683 1.00 . A A . 10 GLU OE2 1 1
4 4252 1 1 11 GLN C C 81.850 -2.715 -1.836 1.00 . A A . 11 GLN C 1 1
4 4253 1 1 11 GLN CA C 82.594 -2.721 -0.497 1.00 . A A . 11 GLN CA 1 1
4 4254 1 1 11 GLN CB C 82.309 -4.013 0.269 1.00 . A A . 11 GLN CB 1 1
4 4255 1 1 11 GLN CD C 83.653 -5.260 1.968 1.00 . A A . 11 GLN CD 1 1
4 4256 1 1 11 GLN CG C 83.624 -4.754 0.526 1.00 . A A . 11 GLN CG 1 1
4 4257 1 1 11 GLN H H 81.573 -1.851 1.192 1.00 . A A . 11 GLN H 1 1
4 4258 1 1 11 GLN HA H 83.654 -2.612 -0.654 1.00 . A A . 11 GLN HA 1 1
4 4259 1 1 11 GLN HB2 H 81.838 -3.777 1.213 1.00 . A A . 11 GLN HB2 1 1
4 4260 1 1 11 GLN HB3 H 81.653 -4.641 -0.314 1.00 . A A . 11 GLN HB3 1 1
4 4261 1 1 11 GLN HE21 H 84.414 -3.576 2.694 1.00 . A A . 11 GLN HE21 1 1
4 4262 1 1 11 GLN HE22 H 84.123 -4.793 3.840 1.00 . A A . 11 GLN HE22 1 1
4 4263 1 1 11 GLN HG2 H 83.703 -5.591 -0.153 1.00 . A A . 11 GLN HG2 1 1
4 4264 1 1 11 GLN HG3 H 84.452 -4.081 0.366 1.00 . A A . 11 GLN HG3 1 1
4 4265 1 1 11 GLN N N 82.085 -1.630 0.385 1.00 . A A . 11 GLN N 1 1
4 4266 1 1 11 GLN NE2 N 84.100 -4.478 2.913 1.00 . A A . 11 GLN NE2 1 1
4 4267 1 1 11 GLN O O 82.304 -3.285 -2.810 1.00 . A A . 11 GLN O 1 1
4 4268 1 1 11 GLN OE1 O 83.265 -6.379 2.240 1.00 . A A . 11 GLN OE1 1 1
4 4269 1 1 12 LEU C C 80.759 -1.319 -4.257 1.00 . A A . 12 LEU C 1 1
4 4270 1 1 12 LEU CA C 79.948 -2.039 -3.176 1.00 . A A . 12 LEU CA 1 1
4 4271 1 1 12 LEU CB C 78.673 -1.257 -2.854 1.00 . A A . 12 LEU CB 1 1
4 4272 1 1 12 LEU CD1 C 76.660 -1.153 -1.382 1.00 . A A . 12 LEU CD1 1 1
4 4273 1 1 12 LEU CD2 C 77.492 -3.358 -2.206 1.00 . A A . 12 LEU CD2 1 1
4 4274 1 1 12 LEU CG C 77.908 -1.963 -1.735 1.00 . A A . 12 LEU CG 1 1
4 4275 1 1 12 LEU H H 80.363 -1.622 -1.101 1.00 . A A . 12 LEU H 1 1
4 4276 1 1 12 LEU HA H 79.696 -3.038 -3.495 1.00 . A A . 12 LEU HA 1 1
4 4277 1 1 12 LEU HB2 H 78.935 -0.257 -2.537 1.00 . A A . 12 LEU HB2 1 1
4 4278 1 1 12 LEU HB3 H 78.052 -1.203 -3.735 1.00 . A A . 12 LEU HB3 1 1
4 4279 1 1 12 LEU HD11 H 76.624 -0.263 -1.990 1.00 . A A . 12 LEU HD11 1 1
4 4280 1 1 12 LEU HD12 H 75.779 -1.752 -1.566 1.00 . A A . 12 LEU HD12 1 1
4 4281 1 1 12 LEU HD13 H 76.694 -0.876 -0.338 1.00 . A A . 12 LEU HD13 1 1
4 4282 1 1 12 LEU HD21 H 77.557 -3.409 -3.284 1.00 . A A . 12 LEU HD21 1 1
4 4283 1 1 12 LEU HD22 H 78.150 -4.096 -1.771 1.00 . A A . 12 LEU HD22 1 1
4 4284 1 1 12 LEU HD23 H 76.476 -3.555 -1.898 1.00 . A A . 12 LEU HD23 1 1
4 4285 1 1 12 LEU HG H 78.541 -2.049 -0.864 1.00 . A A . 12 LEU HG 1 1
4 4286 1 1 12 LEU N N 80.714 -2.077 -1.896 1.00 . A A . 12 LEU N 1 1
4 4287 1 1 12 LEU O O 81.386 -0.309 -4.007 1.00 . A A . 12 LEU O 1 1
4 4288 1 1 13 THR C C 80.922 0.200 -6.868 1.00 . A A . 13 THR C 1 1
4 4289 1 1 13 THR CA C 81.520 -1.174 -6.554 1.00 . A A . 13 THR CA 1 1
4 4290 1 1 13 THR CB C 81.382 -2.109 -7.759 1.00 . A A . 13 THR CB 1 1
4 4291 1 1 13 THR CG2 C 82.704 -2.843 -7.989 1.00 . A A . 13 THR CG2 1 1
4 4292 1 1 13 THR H H 80.237 -2.646 -5.640 1.00 . A A . 13 THR H 1 1
4 4293 1 1 13 THR HA H 82.559 -1.078 -6.280 1.00 . A A . 13 THR HA 1 1
4 4294 1 1 13 THR HB H 81.139 -1.532 -8.637 1.00 . A A . 13 THR HB 1 1
4 4295 1 1 13 THR HG1 H 80.608 -3.888 -7.913 1.00 . A A . 13 THR HG1 1 1
4 4296 1 1 13 THR HG21 H 83.365 -2.665 -7.154 1.00 . A A . 13 THR HG21 1 1
4 4297 1 1 13 THR HG22 H 82.518 -3.902 -8.082 1.00 . A A . 13 THR HG22 1 1
4 4298 1 1 13 THR HG23 H 83.165 -2.478 -8.896 1.00 . A A . 13 THR HG23 1 1
4 4299 1 1 13 THR N N 80.751 -1.831 -5.459 1.00 . A A . 13 THR N 1 1
4 4300 1 1 13 THR O O 79.720 0.374 -6.892 1.00 . A A . 13 THR O 1 1
4 4301 1 1 13 THR OG1 O 80.351 -3.055 -7.510 1.00 . A A . 13 THR OG1 1 1
4 4302 1 1 14 GLU C C 80.219 2.480 -8.560 1.00 . A A . 14 GLU C 1 1
4 4303 1 1 14 GLU CA C 81.232 2.541 -7.412 1.00 . A A . 14 GLU CA 1 1
4 4304 1 1 14 GLU CB C 82.462 3.349 -7.824 1.00 . A A . 14 GLU CB 1 1
4 4305 1 1 14 GLU CD C 84.644 4.033 -6.812 1.00 . A A . 14 GLU CD 1 1
4 4306 1 1 14 GLU CG C 83.136 3.920 -6.575 1.00 . A A . 14 GLU CG 1 1
4 4307 1 1 14 GLU H H 82.719 1.017 -7.079 1.00 . A A . 14 GLU H 1 1
4 4308 1 1 14 GLU HA H 80.782 2.978 -6.536 1.00 . A A . 14 GLU HA 1 1
4 4309 1 1 14 GLU HB2 H 83.156 2.706 -8.347 1.00 . A A . 14 GLU HB2 1 1
4 4310 1 1 14 GLU HB3 H 82.163 4.160 -8.471 1.00 . A A . 14 GLU HB3 1 1
4 4311 1 1 14 GLU HG2 H 82.730 4.899 -6.362 1.00 . A A . 14 GLU HG2 1 1
4 4312 1 1 14 GLU HG3 H 82.954 3.266 -5.737 1.00 . A A . 14 GLU HG3 1 1
4 4313 1 1 14 GLU N N 81.753 1.178 -7.105 1.00 . A A . 14 GLU N 1 1
4 4314 1 1 14 GLU O O 79.088 2.904 -8.423 1.00 . A A . 14 GLU O 1 1
4 4315 1 1 14 GLU OE1 O 85.060 3.857 -7.945 1.00 . A A . 14 GLU OE1 1 1
4 4316 1 1 14 GLU OE2 O 85.355 4.293 -5.856 1.00 . A A . 14 GLU OE2 1 1
4 4317 1 1 15 GLU C C 78.371 1.190 -10.418 1.00 . A A . 15 GLU C 1 1
4 4318 1 1 15 GLU CA C 79.670 1.882 -10.841 1.00 . A A . 15 GLU CA 1 1
4 4319 1 1 15 GLU CB C 80.400 1.053 -11.897 1.00 . A A . 15 GLU CB 1 1
4 4320 1 1 15 GLU CD C 82.319 -0.524 -11.627 1.00 . A A . 15 GLU CD 1 1
4 4321 1 1 15 GLU CG C 80.848 -0.276 -11.287 1.00 . A A . 15 GLU CG 1 1
4 4322 1 1 15 GLU H H 81.531 1.628 -9.782 1.00 . A A . 15 GLU H 1 1
4 4323 1 1 15 GLU HA H 79.463 2.867 -11.226 1.00 . A A . 15 GLU HA 1 1
4 4324 1 1 15 GLU HB2 H 79.735 0.864 -12.727 1.00 . A A . 15 GLU HB2 1 1
4 4325 1 1 15 GLU HB3 H 81.265 1.597 -12.245 1.00 . A A . 15 GLU HB3 1 1
4 4326 1 1 15 GLU HG2 H 80.726 -0.238 -10.214 1.00 . A A . 15 GLU HG2 1 1
4 4327 1 1 15 GLU HG3 H 80.247 -1.077 -11.690 1.00 . A A . 15 GLU HG3 1 1
4 4328 1 1 15 GLU N N 80.614 1.962 -9.689 1.00 . A A . 15 GLU N 1 1
4 4329 1 1 15 GLU O O 77.330 1.389 -11.013 1.00 . A A . 15 GLU O 1 1
4 4330 1 1 15 GLU OE1 O 83.164 -0.103 -10.854 1.00 . A A . 15 GLU OE1 1 1
4 4331 1 1 15 GLU OE2 O 82.574 -1.131 -12.654 1.00 . A A . 15 GLU OE2 1 1
4 4332 1 1 16 GLN C C 76.263 0.656 -8.204 1.00 . A A . 16 GLN C 1 1
4 4333 1 1 16 GLN CA C 77.181 -0.321 -8.943 1.00 . A A . 16 GLN CA 1 1
4 4334 1 1 16 GLN CB C 77.665 -1.423 -8.001 1.00 . A A . 16 GLN CB 1 1
4 4335 1 1 16 GLN CD C 76.060 -3.201 -8.716 1.00 . A A . 16 GLN CD 1 1
4 4336 1 1 16 GLN CG C 76.476 -2.282 -7.566 1.00 . A A . 16 GLN CG 1 1
4 4337 1 1 16 GLN H H 79.267 0.230 -8.926 1.00 . A A . 16 GLN H 1 1
4 4338 1 1 16 GLN HA H 76.665 -0.757 -9.785 1.00 . A A . 16 GLN HA 1 1
4 4339 1 1 16 GLN HB2 H 78.390 -2.041 -8.512 1.00 . A A . 16 GLN HB2 1 1
4 4340 1 1 16 GLN HB3 H 78.123 -0.978 -7.130 1.00 . A A . 16 GLN HB3 1 1
4 4341 1 1 16 GLN HE21 H 74.678 -4.148 -7.650 1.00 . A A . 16 GLN HE21 1 1
4 4342 1 1 16 GLN HE22 H 74.840 -4.674 -9.256 1.00 . A A . 16 GLN HE22 1 1
4 4343 1 1 16 GLN HG2 H 76.757 -2.879 -6.710 1.00 . A A . 16 GLN HG2 1 1
4 4344 1 1 16 GLN HG3 H 75.647 -1.642 -7.302 1.00 . A A . 16 GLN HG3 1 1
4 4345 1 1 16 GLN N N 78.419 0.379 -9.396 1.00 . A A . 16 GLN N 1 1
4 4346 1 1 16 GLN NE2 N 75.115 -4.081 -8.525 1.00 . A A . 16 GLN NE2 1 1
4 4347 1 1 16 GLN O O 75.195 0.993 -8.672 1.00 . A A . 16 GLN O 1 1
4 4348 1 1 16 GLN OE1 O 76.600 -3.118 -9.802 1.00 . A A . 16 GLN OE1 1 1
4 4349 1 1 17 LYS C C 75.530 3.307 -7.141 1.00 . A A . 17 LYS C 1 1
4 4350 1 1 17 LYS CA C 75.817 2.069 -6.290 1.00 . A A . 17 LYS CA 1 1
4 4351 1 1 17 LYS CB C 76.637 2.442 -5.054 1.00 . A A . 17 LYS CB 1 1
4 4352 1 1 17 LYS CD C 78.930 3.194 -4.415 1.00 . A A . 17 LYS CD 1 1
4 4353 1 1 17 LYS CE C 79.591 4.560 -4.215 1.00 . A A . 17 LYS CE 1 1
4 4354 1 1 17 LYS CG C 77.826 3.308 -5.469 1.00 . A A . 17 LYS CG 1 1
4 4355 1 1 17 LYS H H 77.536 0.833 -6.689 1.00 . A A . 17 LYS H 1 1
4 4356 1 1 17 LYS HA H 74.895 1.595 -5.992 1.00 . A A . 17 LYS HA 1 1
4 4357 1 1 17 LYS HB2 H 76.015 2.990 -4.362 1.00 . A A . 17 LYS HB2 1 1
4 4358 1 1 17 LYS HB3 H 76.999 1.542 -4.579 1.00 . A A . 17 LYS HB3 1 1
4 4359 1 1 17 LYS HD2 H 78.500 2.862 -3.480 1.00 . A A . 17 LYS HD2 1 1
4 4360 1 1 17 LYS HD3 H 79.671 2.482 -4.744 1.00 . A A . 17 LYS HD3 1 1
4 4361 1 1 17 LYS HE2 H 80.426 4.475 -3.532 1.00 . A A . 17 LYS HE2 1 1
4 4362 1 1 17 LYS HE3 H 79.918 4.960 -5.162 1.00 . A A . 17 LYS HE3 1 1
4 4363 1 1 17 LYS HG2 H 78.202 2.970 -6.424 1.00 . A A . 17 LYS HG2 1 1
4 4364 1 1 17 LYS HG3 H 77.512 4.337 -5.548 1.00 . A A . 17 LYS HG3 1 1
4 4365 1 1 17 LYS HZ1 H 77.760 4.836 -3.258 1.00 . A A . 17 LYS HZ1 1 1
4 4366 1 1 17 LYS HZ2 H 78.930 6.002 -2.866 1.00 . A A . 17 LYS HZ2 1 1
4 4367 1 1 17 LYS HZ3 H 78.148 6.054 -4.372 1.00 . A A . 17 LYS HZ3 1 1
4 4368 1 1 17 LYS N N 76.671 1.114 -7.052 1.00 . A A . 17 LYS N 1 1
4 4369 1 1 17 LYS NZ N 78.527 5.428 -3.633 1.00 . A A . 17 LYS NZ 1 1
4 4370 1 1 17 LYS O O 74.479 3.910 -7.044 1.00 . A A . 17 LYS O 1 1
4 4371 1 1 18 ASN C C 74.931 4.699 -9.639 1.00 . A A . 18 ASN C 1 1
4 4372 1 1 18 ASN CA C 76.225 4.880 -8.845 1.00 . A A . 18 ASN CA 1 1
4 4373 1 1 18 ASN CB C 77.432 4.929 -9.783 1.00 . A A . 18 ASN CB 1 1
4 4374 1 1 18 ASN CG C 78.518 5.817 -9.175 1.00 . A A . 18 ASN CG 1 1
4 4375 1 1 18 ASN H H 77.290 3.184 -8.051 1.00 . A A . 18 ASN H 1 1
4 4376 1 1 18 ASN HA H 76.182 5.776 -8.247 1.00 . A A . 18 ASN HA 1 1
4 4377 1 1 18 ASN HB2 H 77.820 3.929 -9.923 1.00 . A A . 18 ASN HB2 1 1
4 4378 1 1 18 ASN HB3 H 77.130 5.335 -10.736 1.00 . A A . 18 ASN HB3 1 1
4 4379 1 1 18 ASN HD21 H 79.860 5.368 -10.567 1.00 . A A . 18 ASN HD21 1 1
4 4380 1 1 18 ASN HD22 H 80.390 6.450 -9.371 1.00 . A A . 18 ASN HD22 1 1
4 4381 1 1 18 ASN N N 76.453 3.686 -7.983 1.00 . A A . 18 ASN N 1 1
4 4382 1 1 18 ASN ND2 N 79.686 5.884 -9.753 1.00 . A A . 18 ASN ND2 1 1
4 4383 1 1 18 ASN O O 74.186 5.635 -9.855 1.00 . A A . 18 ASN O 1 1
4 4384 1 1 18 ASN OD1 O 78.303 6.456 -8.164 1.00 . A A . 18 ASN OD1 1 1
4 4385 1 1 19 GLU C C 72.191 3.420 -9.923 1.00 . A A . 19 GLU C 1 1
4 4386 1 1 19 GLU CA C 73.404 3.252 -10.841 1.00 . A A . 19 GLU CA 1 1
4 4387 1 1 19 GLU CB C 73.513 1.807 -11.330 1.00 . A A . 19 GLU CB 1 1
4 4388 1 1 19 GLU CD C 74.187 0.537 -13.375 1.00 . A A . 19 GLU CD 1 1
4 4389 1 1 19 GLU CG C 73.461 1.781 -12.859 1.00 . A A . 19 GLU CG 1 1
4 4390 1 1 19 GLU H H 75.266 2.756 -9.878 1.00 . A A . 19 GLU H 1 1
4 4391 1 1 19 GLU HA H 73.340 3.926 -11.681 1.00 . A A . 19 GLU HA 1 1
4 4392 1 1 19 GLU HB2 H 74.449 1.383 -10.994 1.00 . A A . 19 GLU HB2 1 1
4 4393 1 1 19 GLU HB3 H 72.693 1.230 -10.934 1.00 . A A . 19 GLU HB3 1 1
4 4394 1 1 19 GLU HG2 H 72.431 1.758 -13.184 1.00 . A A . 19 GLU HG2 1 1
4 4395 1 1 19 GLU HG3 H 73.943 2.664 -13.252 1.00 . A A . 19 GLU HG3 1 1
4 4396 1 1 19 GLU N N 74.654 3.498 -10.069 1.00 . A A . 19 GLU N 1 1
4 4397 1 1 19 GLU O O 71.215 4.052 -10.274 1.00 . A A . 19 GLU O 1 1
4 4398 1 1 19 GLU OE1 O 74.150 -0.473 -12.691 1.00 . A A . 19 GLU OE1 1 1
4 4399 1 1 19 GLU OE2 O 74.768 0.614 -14.445 1.00 . A A . 19 GLU OE2 1 1
4 4400 1 1 20 PHE C C 70.788 4.473 -7.573 1.00 . A A . 20 PHE C 1 1
4 4401 1 1 20 PHE CA C 71.105 2.993 -7.800 1.00 . A A . 20 PHE CA 1 1
4 4402 1 1 20 PHE CB C 71.585 2.343 -6.501 1.00 . A A . 20 PHE CB 1 1
4 4403 1 1 20 PHE CD1 C 71.532 0.170 -7.781 1.00 . A A . 20 PHE CD1 1 1
4 4404 1 1 20 PHE CD2 C 70.989 0.148 -5.417 1.00 . A A . 20 PHE CD2 1 1
4 4405 1 1 20 PHE CE1 C 71.327 -1.214 -7.840 1.00 . A A . 20 PHE CE1 1 1
4 4406 1 1 20 PHE CE2 C 70.785 -1.235 -5.477 1.00 . A A . 20 PHE CE2 1 1
4 4407 1 1 20 PHE CG C 71.363 0.851 -6.568 1.00 . A A . 20 PHE CG 1 1
4 4408 1 1 20 PHE CZ C 70.953 -1.916 -6.688 1.00 . A A . 20 PHE CZ 1 1
4 4409 1 1 20 PHE H H 73.048 2.360 -8.479 1.00 . A A . 20 PHE H 1 1
4 4410 1 1 20 PHE HA H 70.239 2.473 -8.178 1.00 . A A . 20 PHE HA 1 1
4 4411 1 1 20 PHE HB2 H 72.637 2.544 -6.367 1.00 . A A . 20 PHE HB2 1 1
4 4412 1 1 20 PHE HB3 H 71.030 2.751 -5.668 1.00 . A A . 20 PHE HB3 1 1
4 4413 1 1 20 PHE HD1 H 71.820 0.711 -8.670 1.00 . A A . 20 PHE HD1 1 1
4 4414 1 1 20 PHE HD2 H 70.859 0.673 -4.483 1.00 . A A . 20 PHE HD2 1 1
4 4415 1 1 20 PHE HE1 H 71.458 -1.739 -8.774 1.00 . A A . 20 PHE HE1 1 1
4 4416 1 1 20 PHE HE2 H 70.496 -1.777 -4.587 1.00 . A A . 20 PHE HE2 1 1
4 4417 1 1 20 PHE HZ H 70.796 -2.984 -6.733 1.00 . A A . 20 PHE HZ 1 1
4 4418 1 1 20 PHE N N 72.250 2.861 -8.744 1.00 . A A . 20 PHE N 1 1
4 4419 1 1 20 PHE O O 69.642 4.865 -7.476 1.00 . A A . 20 PHE O 1 1
4 4420 1 1 21 LYS C C 70.426 7.226 -8.204 1.00 . A A . 21 LYS C 1 1
4 4421 1 1 21 LYS CA C 71.554 6.752 -7.285 1.00 . A A . 21 LYS CA 1 1
4 4422 1 1 21 LYS CB C 72.872 7.433 -7.658 1.00 . A A . 21 LYS CB 1 1
4 4423 1 1 21 LYS CD C 74.299 9.285 -6.775 1.00 . A A . 21 LYS CD 1 1
4 4424 1 1 21 LYS CE C 75.109 9.498 -8.056 1.00 . A A . 21 LYS CE 1 1
4 4425 1 1 21 LYS CG C 72.871 8.871 -7.136 1.00 . A A . 21 LYS CG 1 1
4 4426 1 1 21 LYS H H 72.714 4.961 -7.584 1.00 . A A . 21 LYS H 1 1
4 4427 1 1 21 LYS HA H 71.312 6.951 -6.253 1.00 . A A . 21 LYS HA 1 1
4 4428 1 1 21 LYS HB2 H 73.695 6.889 -7.218 1.00 . A A . 21 LYS HB2 1 1
4 4429 1 1 21 LYS HB3 H 72.981 7.443 -8.733 1.00 . A A . 21 LYS HB3 1 1
4 4430 1 1 21 LYS HD2 H 74.274 10.203 -6.206 1.00 . A A . 21 LYS HD2 1 1
4 4431 1 1 21 LYS HD3 H 74.761 8.508 -6.185 1.00 . A A . 21 LYS HD3 1 1
4 4432 1 1 21 LYS HE2 H 76.168 9.474 -7.839 1.00 . A A . 21 LYS HE2 1 1
4 4433 1 1 21 LYS HE3 H 74.856 8.750 -8.790 1.00 . A A . 21 LYS HE3 1 1
4 4434 1 1 21 LYS HG2 H 72.486 9.530 -7.900 1.00 . A A . 21 LYS HG2 1 1
4 4435 1 1 21 LYS HG3 H 72.247 8.934 -6.257 1.00 . A A . 21 LYS HG3 1 1
4 4436 1 1 21 LYS HZ1 H 74.706 11.517 -7.750 1.00 . A A . 21 LYS HZ1 1 1
4 4437 1 1 21 LYS HZ2 H 75.382 11.168 -9.269 1.00 . A A . 21 LYS HZ2 1 1
4 4438 1 1 21 LYS HZ3 H 73.754 10.798 -8.955 1.00 . A A . 21 LYS HZ3 1 1
4 4439 1 1 21 LYS N N 71.797 5.298 -7.497 1.00 . A A . 21 LYS N 1 1
4 4440 1 1 21 LYS NZ N 74.707 10.847 -8.544 1.00 . A A . 21 LYS NZ 1 1
4 4441 1 1 21 LYS O O 69.396 7.687 -7.752 1.00 . A A . 21 LYS O 1 1
4 4442 1 1 22 ALA C C 68.210 6.920 -10.041 1.00 . A A . 22 ALA C 1 1
4 4443 1 1 22 ALA CA C 69.549 7.548 -10.436 1.00 . A A . 22 ALA CA 1 1
4 4444 1 1 22 ALA CB C 69.998 7.035 -11.804 1.00 . A A . 22 ALA CB 1 1
4 4445 1 1 22 ALA H H 71.449 6.731 -9.832 1.00 . A A . 22 ALA H 1 1
4 4446 1 1 22 ALA HA H 69.473 8.624 -10.451 1.00 . A A . 22 ALA HA 1 1
4 4447 1 1 22 ALA HB1 H 71.077 7.002 -11.838 1.00 . A A . 22 ALA HB1 1 1
4 4448 1 1 22 ALA HB2 H 69.603 6.044 -11.964 1.00 . A A . 22 ALA HB2 1 1
4 4449 1 1 22 ALA HB3 H 69.634 7.698 -12.574 1.00 . A A . 22 ALA HB3 1 1
4 4450 1 1 22 ALA N N 70.612 7.111 -9.489 1.00 . A A . 22 ALA N 1 1
4 4451 1 1 22 ALA O O 67.178 7.561 -10.071 1.00 . A A . 22 ALA O 1 1
4 4452 1 1 23 ALA C C 66.435 5.623 -7.958 1.00 . A A . 23 ALA C 1 1
4 4453 1 1 23 ALA CA C 66.952 5.003 -9.258 1.00 . A A . 23 ALA CA 1 1
4 4454 1 1 23 ALA CB C 67.325 3.535 -9.045 1.00 . A A . 23 ALA CB 1 1
4 4455 1 1 23 ALA H H 69.066 5.173 -9.643 1.00 . A A . 23 ALA H 1 1
4 4456 1 1 23 ALA HA H 66.214 5.088 -10.039 1.00 . A A . 23 ALA HA 1 1
4 4457 1 1 23 ALA HB1 H 67.942 3.197 -9.865 1.00 . A A . 23 ALA HB1 1 1
4 4458 1 1 23 ALA HB2 H 67.870 3.433 -8.119 1.00 . A A . 23 ALA HB2 1 1
4 4459 1 1 23 ALA HB3 H 66.427 2.938 -9.002 1.00 . A A . 23 ALA HB3 1 1
4 4460 1 1 23 ALA N N 68.222 5.671 -9.663 1.00 . A A . 23 ALA N 1 1
4 4461 1 1 23 ALA O O 65.264 5.913 -7.819 1.00 . A A . 23 ALA O 1 1
4 4462 1 1 24 PHE C C 65.960 7.651 -5.997 1.00 . A A . 24 PHE C 1 1
4 4463 1 1 24 PHE CA C 66.863 6.446 -5.720 1.00 . A A . 24 PHE CA 1 1
4 4464 1 1 24 PHE CB C 68.158 6.890 -5.032 1.00 . A A . 24 PHE CB 1 1
4 4465 1 1 24 PHE CD1 C 67.489 9.182 -4.217 1.00 . A A . 24 PHE CD1 1 1
4 4466 1 1 24 PHE CD2 C 67.888 7.435 -2.584 1.00 . A A . 24 PHE CD2 1 1
4 4467 1 1 24 PHE CE1 C 67.192 10.079 -3.185 1.00 . A A . 24 PHE CE1 1 1
4 4468 1 1 24 PHE CE2 C 67.590 8.332 -1.551 1.00 . A A . 24 PHE CE2 1 1
4 4469 1 1 24 PHE CG C 67.837 7.859 -3.917 1.00 . A A . 24 PHE CG 1 1
4 4470 1 1 24 PHE CZ C 67.241 9.654 -1.852 1.00 . A A . 24 PHE CZ 1 1
4 4471 1 1 24 PHE H H 68.245 5.600 -7.140 1.00 . A A . 24 PHE H 1 1
4 4472 1 1 24 PHE HA H 66.351 5.718 -5.112 1.00 . A A . 24 PHE HA 1 1
4 4473 1 1 24 PHE HB2 H 68.661 6.025 -4.623 1.00 . A A . 24 PHE HB2 1 1
4 4474 1 1 24 PHE HB3 H 68.801 7.372 -5.752 1.00 . A A . 24 PHE HB3 1 1
4 4475 1 1 24 PHE HD1 H 67.450 9.510 -5.245 1.00 . A A . 24 PHE HD1 1 1
4 4476 1 1 24 PHE HD2 H 68.156 6.415 -2.352 1.00 . A A . 24 PHE HD2 1 1
4 4477 1 1 24 PHE HE1 H 66.922 11.100 -3.417 1.00 . A A . 24 PHE HE1 1 1
4 4478 1 1 24 PHE HE2 H 67.629 8.005 -0.523 1.00 . A A . 24 PHE HE2 1 1
4 4479 1 1 24 PHE HZ H 67.011 10.347 -1.055 1.00 . A A . 24 PHE HZ 1 1
4 4480 1 1 24 PHE N N 67.303 5.837 -7.007 1.00 . A A . 24 PHE N 1 1
4 4481 1 1 24 PHE O O 64.962 7.857 -5.335 1.00 . A A . 24 PHE O 1 1
4 4482 1 1 25 ASP C C 64.147 9.210 -7.924 1.00 . A A . 25 ASP C 1 1
4 4483 1 1 25 ASP CA C 65.473 9.641 -7.292 1.00 . A A . 25 ASP CA 1 1
4 4484 1 1 25 ASP CB C 66.305 10.445 -8.292 1.00 . A A . 25 ASP CB 1 1
4 4485 1 1 25 ASP CG C 67.527 11.031 -7.583 1.00 . A A . 25 ASP CG 1 1
4 4486 1 1 25 ASP H H 67.117 8.262 -7.490 1.00 . A A . 25 ASP H 1 1
4 4487 1 1 25 ASP HA H 65.296 10.228 -6.406 1.00 . A A . 25 ASP HA 1 1
4 4488 1 1 25 ASP HB2 H 66.627 9.797 -9.095 1.00 . A A . 25 ASP HB2 1 1
4 4489 1 1 25 ASP HB3 H 65.706 11.247 -8.695 1.00 . A A . 25 ASP HB3 1 1
4 4490 1 1 25 ASP N N 66.307 8.448 -6.970 1.00 . A A . 25 ASP N 1 1
4 4491 1 1 25 ASP O O 63.242 10.004 -8.089 1.00 . A A . 25 ASP O 1 1
4 4492 1 1 25 ASP OD1 O 67.342 11.905 -6.754 1.00 . A A . 25 ASP OD1 1 1
4 4493 1 1 25 ASP OD2 O 68.626 10.594 -7.883 1.00 . A A . 25 ASP OD2 1 1
4 4494 1 1 26 ILE C C 61.730 7.130 -7.829 1.00 . A A . 26 ILE C 1 1
4 4495 1 1 26 ILE CA C 62.760 7.489 -8.905 1.00 . A A . 26 ILE CA 1 1
4 4496 1 1 26 ILE CB C 63.159 6.255 -9.703 1.00 . A A . 26 ILE CB 1 1
4 4497 1 1 26 ILE CD1 C 64.231 5.602 -11.870 1.00 . A A . 26 ILE CD1 1 1
4 4498 1 1 26 ILE CG1 C 64.169 6.669 -10.780 1.00 . A A . 26 ILE CG1 1 1
4 4499 1 1 26 ILE CG2 C 61.912 5.657 -10.354 1.00 . A A . 26 ILE CG2 1 1
4 4500 1 1 26 ILE H H 64.766 7.337 -8.143 1.00 . A A . 26 ILE H 1 1
4 4501 1 1 26 ILE HA H 62.366 8.238 -9.572 1.00 . A A . 26 ILE HA 1 1
4 4502 1 1 26 ILE HB H 63.608 5.527 -9.044 1.00 . A A . 26 ILE HB 1 1
4 4503 1 1 26 ILE HD11 H 63.783 4.691 -11.506 1.00 . A A . 26 ILE HD11 1 1
4 4504 1 1 26 ILE HD12 H 63.691 5.947 -12.738 1.00 . A A . 26 ILE HD12 1 1
4 4505 1 1 26 ILE HD13 H 65.262 5.417 -12.136 1.00 . A A . 26 ILE HD13 1 1
4 4506 1 1 26 ILE HG12 H 63.864 7.610 -11.215 1.00 . A A . 26 ILE HG12 1 1
4 4507 1 1 26 ILE HG13 H 65.145 6.781 -10.333 1.00 . A A . 26 ILE HG13 1 1
4 4508 1 1 26 ILE HG21 H 61.063 5.801 -9.703 1.00 . A A . 26 ILE HG21 1 1
4 4509 1 1 26 ILE HG22 H 61.729 6.147 -11.299 1.00 . A A . 26 ILE HG22 1 1
4 4510 1 1 26 ILE HG23 H 62.064 4.600 -10.520 1.00 . A A . 26 ILE HG23 1 1
4 4511 1 1 26 ILE N N 64.025 7.962 -8.280 1.00 . A A . 26 ILE N 1 1
4 4512 1 1 26 ILE O O 60.540 7.269 -8.029 1.00 . A A . 26 ILE O 1 1
4 4513 1 1 27 PHE C C 60.733 7.558 -4.884 1.00 . A A . 27 PHE C 1 1
4 4514 1 1 27 PHE CA C 61.215 6.299 -5.613 1.00 . A A . 27 PHE CA 1 1
4 4515 1 1 27 PHE CB C 62.014 5.402 -4.668 1.00 . A A . 27 PHE CB 1 1
4 4516 1 1 27 PHE CD1 C 62.147 3.568 -6.395 1.00 . A A . 27 PHE CD1 1 1
4 4517 1 1 27 PHE CD2 C 64.186 4.281 -5.294 1.00 . A A . 27 PHE CD2 1 1
4 4518 1 1 27 PHE CE1 C 62.875 2.634 -7.141 1.00 . A A . 27 PHE CE1 1 1
4 4519 1 1 27 PHE CE2 C 64.915 3.347 -6.040 1.00 . A A . 27 PHE CE2 1 1
4 4520 1 1 27 PHE CG C 62.801 4.393 -5.472 1.00 . A A . 27 PHE CG 1 1
4 4521 1 1 27 PHE CZ C 64.260 2.522 -6.962 1.00 . A A . 27 PHE CZ 1 1
4 4522 1 1 27 PHE H H 63.138 6.557 -6.545 1.00 . A A . 27 PHE H 1 1
4 4523 1 1 27 PHE HA H 60.378 5.755 -6.020 1.00 . A A . 27 PHE HA 1 1
4 4524 1 1 27 PHE HB2 H 62.694 6.009 -4.088 1.00 . A A . 27 PHE HB2 1 1
4 4525 1 1 27 PHE HB3 H 61.337 4.884 -4.004 1.00 . A A . 27 PHE HB3 1 1
4 4526 1 1 27 PHE HD1 H 61.079 3.653 -6.533 1.00 . A A . 27 PHE HD1 1 1
4 4527 1 1 27 PHE HD2 H 64.693 4.916 -4.583 1.00 . A A . 27 PHE HD2 1 1
4 4528 1 1 27 PHE HE1 H 62.371 1.997 -7.853 1.00 . A A . 27 PHE HE1 1 1
4 4529 1 1 27 PHE HE2 H 65.983 3.261 -5.902 1.00 . A A . 27 PHE HE2 1 1
4 4530 1 1 27 PHE HZ H 64.822 1.802 -7.537 1.00 . A A . 27 PHE HZ 1 1
4 4531 1 1 27 PHE N N 62.175 6.666 -6.691 1.00 . A A . 27 PHE N 1 1
4 4532 1 1 27 PHE O O 59.623 7.616 -4.394 1.00 . A A . 27 PHE O 1 1
4 4533 1 1 28 VAL C C 60.194 10.629 -4.984 1.00 . A A . 28 VAL C 1 1
4 4534 1 1 28 VAL CA C 61.152 9.816 -4.109 1.00 . A A . 28 VAL CA 1 1
4 4535 1 1 28 VAL CB C 62.454 10.582 -3.889 1.00 . A A . 28 VAL CB 1 1
4 4536 1 1 28 VAL CG1 C 63.508 9.644 -3.301 1.00 . A A . 28 VAL CG1 1 1
4 4537 1 1 28 VAL CG2 C 62.953 11.135 -5.226 1.00 . A A . 28 VAL CG2 1 1
4 4538 1 1 28 VAL H H 62.453 8.500 -5.206 1.00 . A A . 28 VAL H 1 1
4 4539 1 1 28 VAL HA H 60.696 9.586 -3.159 1.00 . A A . 28 VAL HA 1 1
4 4540 1 1 28 VAL HB H 62.278 11.395 -3.205 1.00 . A A . 28 VAL HB 1 1
4 4541 1 1 28 VAL HG11 H 63.026 8.762 -2.907 1.00 . A A . 28 VAL HG11 1 1
4 4542 1 1 28 VAL HG12 H 64.206 9.358 -4.074 1.00 . A A . 28 VAL HG12 1 1
4 4543 1 1 28 VAL HG13 H 64.038 10.150 -2.508 1.00 . A A . 28 VAL HG13 1 1
4 4544 1 1 28 VAL HG21 H 62.482 10.599 -6.036 1.00 . A A . 28 VAL HG21 1 1
4 4545 1 1 28 VAL HG22 H 62.705 12.184 -5.297 1.00 . A A . 28 VAL HG22 1 1
4 4546 1 1 28 VAL HG23 H 64.024 11.013 -5.289 1.00 . A A . 28 VAL HG23 1 1
4 4547 1 1 28 VAL N N 61.561 8.565 -4.807 1.00 . A A . 28 VAL N 1 1
4 4548 1 1 28 VAL O O 59.763 11.702 -4.614 1.00 . A A . 28 VAL O 1 1
4 4549 1 1 29 LEU C C 57.740 11.413 -6.221 1.00 . A A . 29 LEU C 1 1
4 4550 1 1 29 LEU CA C 58.927 10.882 -7.031 1.00 . A A . 29 LEU CA 1 1
4 4551 1 1 29 LEU CB C 58.459 9.864 -8.071 1.00 . A A . 29 LEU CB 1 1
4 4552 1 1 29 LEU CD1 C 60.344 10.550 -9.562 1.00 . A A . 29 LEU CD1 1 1
4 4553 1 1 29 LEU CD2 C 58.381 9.333 -10.510 1.00 . A A . 29 LEU CD2 1 1
4 4554 1 1 29 LEU CG C 58.829 10.362 -9.470 1.00 . A A . 29 LEU CG 1 1
4 4555 1 1 29 LEU H H 60.214 9.262 -6.425 1.00 . A A . 29 LEU H 1 1
4 4556 1 1 29 LEU HA H 59.445 11.693 -7.516 1.00 . A A . 29 LEU HA 1 1
4 4557 1 1 29 LEU HB2 H 58.940 8.914 -7.887 1.00 . A A . 29 LEU HB2 1 1
4 4558 1 1 29 LEU HB3 H 57.389 9.745 -8.005 1.00 . A A . 29 LEU HB3 1 1
4 4559 1 1 29 LEU HD11 H 60.826 9.981 -8.781 1.00 . A A . 29 LEU HD11 1 1
4 4560 1 1 29 LEU HD12 H 60.691 10.208 -10.525 1.00 . A A . 29 LEU HD12 1 1
4 4561 1 1 29 LEU HD13 H 60.584 11.597 -9.444 1.00 . A A . 29 LEU HD13 1 1
4 4562 1 1 29 LEU HD21 H 58.263 8.370 -10.036 1.00 . A A . 29 LEU HD21 1 1
4 4563 1 1 29 LEU HD22 H 57.440 9.642 -10.939 1.00 . A A . 29 LEU HD22 1 1
4 4564 1 1 29 LEU HD23 H 59.126 9.262 -11.289 1.00 . A A . 29 LEU HD23 1 1
4 4565 1 1 29 LEU HG H 58.336 11.304 -9.657 1.00 . A A . 29 LEU HG 1 1
4 4566 1 1 29 LEU N N 59.857 10.128 -6.141 1.00 . A A . 29 LEU N 1 1
4 4567 1 1 29 LEU O O 57.197 12.459 -6.512 1.00 . A A . 29 LEU O 1 1
4 4568 1 1 30 GLY C C 56.711 11.756 -3.067 1.00 . A A . 30 GLY C 1 1
4 4569 1 1 30 GLY CA C 56.187 11.165 -4.377 1.00 . A A . 30 GLY CA 1 1
4 4570 1 1 30 GLY H H 57.789 9.859 -4.987 1.00 . A A . 30 GLY H 1 1
4 4571 1 1 30 GLY HA2 H 55.634 11.919 -4.919 1.00 . A A . 30 GLY HA2 1 1
4 4572 1 1 30 GLY HA3 H 55.539 10.330 -4.158 1.00 . A A . 30 GLY HA3 1 1
4 4573 1 1 30 GLY N N 57.335 10.700 -5.206 1.00 . A A . 30 GLY N 1 1
4 4574 1 1 30 GLY O O 55.967 11.974 -2.131 1.00 . A A . 30 GLY O 1 1
4 4575 1 1 31 ALA C C 58.495 14.120 -1.779 1.00 . A A . 31 ALA C 1 1
4 4576 1 1 31 ALA CA C 58.560 12.591 -1.739 1.00 . A A . 31 ALA CA 1 1
4 4577 1 1 31 ALA CB C 60.013 12.116 -1.715 1.00 . A A . 31 ALA CB 1 1
4 4578 1 1 31 ALA H H 58.572 11.831 -3.755 1.00 . A A . 31 ALA H 1 1
4 4579 1 1 31 ALA HA H 58.035 12.213 -0.876 1.00 . A A . 31 ALA HA 1 1
4 4580 1 1 31 ALA HB1 H 60.043 11.041 -1.815 1.00 . A A . 31 ALA HB1 1 1
4 4581 1 1 31 ALA HB2 H 60.553 12.568 -2.534 1.00 . A A . 31 ALA HB2 1 1
4 4582 1 1 31 ALA HB3 H 60.471 12.403 -0.781 1.00 . A A . 31 ALA HB3 1 1
4 4583 1 1 31 ALA N N 57.988 12.015 -2.990 1.00 . A A . 31 ALA N 1 1
4 4584 1 1 31 ALA O O 58.387 14.719 -2.831 1.00 . A A . 31 ALA O 1 1
4 4585 1 1 32 GLU C C 59.898 16.838 -0.814 1.00 . A A . 32 GLU C 1 1
4 4586 1 1 32 GLU CA C 58.499 16.246 -0.614 1.00 . A A . 32 GLU CA 1 1
4 4587 1 1 32 GLU CB C 57.961 16.598 0.774 1.00 . A A . 32 GLU CB 1 1
4 4588 1 1 32 GLU CD C 56.761 14.979 2.250 1.00 . A A . 32 GLU CD 1 1
4 4589 1 1 32 GLU CG C 56.637 15.868 1.012 1.00 . A A . 32 GLU CG 1 1
4 4590 1 1 32 GLU H H 58.646 14.255 0.197 1.00 . A A . 32 GLU H 1 1
4 4591 1 1 32 GLU HA H 57.825 16.610 -1.373 1.00 . A A . 32 GLU HA 1 1
4 4592 1 1 32 GLU HB2 H 58.678 16.299 1.524 1.00 . A A . 32 GLU HB2 1 1
4 4593 1 1 32 GLU HB3 H 57.797 17.664 0.836 1.00 . A A . 32 GLU HB3 1 1
4 4594 1 1 32 GLU HG2 H 55.849 16.591 1.165 1.00 . A A . 32 GLU HG2 1 1
4 4595 1 1 32 GLU HG3 H 56.402 15.256 0.154 1.00 . A A . 32 GLU HG3 1 1
4 4596 1 1 32 GLU N N 58.559 14.756 -0.641 1.00 . A A . 32 GLU N 1 1
4 4597 1 1 32 GLU O O 60.099 17.718 -1.628 1.00 . A A . 32 GLU O 1 1
4 4598 1 1 32 GLU OE1 O 57.598 15.275 3.087 1.00 . A A . 32 GLU OE1 1 1
4 4599 1 1 32 GLU OE2 O 56.017 14.017 2.342 1.00 . A A . 32 GLU OE2 1 1
4 4600 1 1 33 ASP C C 63.120 15.926 -1.019 1.00 . A A . 33 ASP C 1 1
4 4601 1 1 33 ASP CA C 62.249 16.906 -0.228 1.00 . A A . 33 ASP CA 1 1
4 4602 1 1 33 ASP CB C 62.774 17.065 1.200 1.00 . A A . 33 ASP CB 1 1
4 4603 1 1 33 ASP CG C 62.593 15.752 1.964 1.00 . A A . 33 ASP CG 1 1
4 4604 1 1 33 ASP H H 60.685 15.657 0.575 1.00 . A A . 33 ASP H 1 1
4 4605 1 1 33 ASP HA H 62.224 17.867 -0.719 1.00 . A A . 33 ASP HA 1 1
4 4606 1 1 33 ASP HB2 H 63.822 17.324 1.170 1.00 . A A . 33 ASP HB2 1 1
4 4607 1 1 33 ASP HB3 H 62.223 17.849 1.700 1.00 . A A . 33 ASP HB3 1 1
4 4608 1 1 33 ASP N N 60.866 16.365 -0.078 1.00 . A A . 33 ASP N 1 1
4 4609 1 1 33 ASP O O 64.109 16.305 -1.616 1.00 . A A . 33 ASP O 1 1
4 4610 1 1 33 ASP OD1 O 62.231 14.770 1.338 1.00 . A A . 33 ASP OD1 1 1
4 4611 1 1 33 ASP OD2 O 62.820 15.753 3.162 1.00 . A A . 33 ASP OD2 1 1
4 4612 1 1 34 GLY C C 63.955 12.517 -0.860 1.00 . A A . 34 GLY C 1 1
4 4613 1 1 34 GLY CA C 63.573 13.673 -1.785 1.00 . A A . 34 GLY CA 1 1
4 4614 1 1 34 GLY H H 61.962 14.386 -0.544 1.00 . A A . 34 GLY H 1 1
4 4615 1 1 34 GLY HA2 H 62.994 13.295 -2.616 1.00 . A A . 34 GLY HA2 1 1
4 4616 1 1 34 GLY HA3 H 64.471 14.144 -2.155 1.00 . A A . 34 GLY HA3 1 1
4 4617 1 1 34 GLY N N 62.763 14.671 -1.030 1.00 . A A . 34 GLY N 1 1
4 4618 1 1 34 GLY O O 65.019 12.503 -0.274 1.00 . A A . 34 GLY O 1 1
4 4619 1 1 35 CYS C C 62.669 9.137 -0.305 1.00 . A A . 35 CYS C 1 1
4 4620 1 1 35 CYS CA C 63.413 10.390 0.166 1.00 . A A . 35 CYS CA 1 1
4 4621 1 1 35 CYS CB C 62.930 10.812 1.554 1.00 . A A . 35 CYS CB 1 1
4 4622 1 1 35 CYS H H 62.242 11.572 -1.203 1.00 . A A . 35 CYS H 1 1
4 4623 1 1 35 CYS HA H 64.477 10.211 0.185 1.00 . A A . 35 CYS HA 1 1
4 4624 1 1 35 CYS HB2 H 62.060 11.445 1.455 1.00 . A A . 35 CYS HB2 1 1
4 4625 1 1 35 CYS HB3 H 62.672 9.933 2.127 1.00 . A A . 35 CYS HB3 1 1
4 4626 1 1 35 CYS HG H 64.083 11.667 3.345 1.00 . A A . 35 CYS HG 1 1
4 4627 1 1 35 CYS N N 63.096 11.544 -0.722 1.00 . A A . 35 CYS N 1 1
4 4628 1 1 35 CYS O O 61.708 9.216 -1.044 1.00 . A A . 35 CYS O 1 1
4 4629 1 1 35 CYS SG S 64.246 11.721 2.401 1.00 . A A . 35 CYS SG 1 1
4 4630 1 1 36 ILE C C 61.750 6.060 0.900 1.00 . A A . 36 ILE C 1 1
4 4631 1 1 36 ILE CA C 62.418 6.724 -0.308 1.00 . A A . 36 ILE CA 1 1
4 4632 1 1 36 ILE CB C 63.521 5.819 -0.873 1.00 . A A . 36 ILE CB 1 1
4 4633 1 1 36 ILE CD1 C 65.709 5.745 -2.076 1.00 . A A . 36 ILE CD1 1 1
4 4634 1 1 36 ILE CG1 C 64.589 6.661 -1.580 1.00 . A A . 36 ILE CG1 1 1
4 4635 1 1 36 ILE CG2 C 62.913 4.842 -1.883 1.00 . A A . 36 ILE CG2 1 1
4 4636 1 1 36 ILE H H 63.880 7.938 0.714 1.00 . A A . 36 ILE H 1 1
4 4637 1 1 36 ILE HA H 61.687 6.937 -1.071 1.00 . A A . 36 ILE HA 1 1
4 4638 1 1 36 ILE HB H 63.975 5.263 -0.067 1.00 . A A . 36 ILE HB 1 1
4 4639 1 1 36 ILE HD11 H 65.372 4.719 -2.055 1.00 . A A . 36 ILE HD11 1 1
4 4640 1 1 36 ILE HD12 H 65.974 6.017 -3.087 1.00 . A A . 36 ILE HD12 1 1
4 4641 1 1 36 ILE HD13 H 66.572 5.854 -1.436 1.00 . A A . 36 ILE HD13 1 1
4 4642 1 1 36 ILE HG12 H 64.144 7.176 -2.420 1.00 . A A . 36 ILE HG12 1 1
4 4643 1 1 36 ILE HG13 H 64.996 7.382 -0.887 1.00 . A A . 36 ILE HG13 1 1
4 4644 1 1 36 ILE HG21 H 61.878 5.097 -2.052 1.00 . A A . 36 ILE HG21 1 1
4 4645 1 1 36 ILE HG22 H 63.457 4.905 -2.816 1.00 . A A . 36 ILE HG22 1 1
4 4646 1 1 36 ILE HG23 H 62.979 3.837 -1.495 1.00 . A A . 36 ILE HG23 1 1
4 4647 1 1 36 ILE N N 63.104 7.981 0.118 1.00 . A A . 36 ILE N 1 1
4 4648 1 1 36 ILE O O 62.140 4.994 1.329 1.00 . A A . 36 ILE O 1 1
4 4649 1 1 37 SER C C 59.713 4.629 2.375 1.00 . A A . 37 SER C 1 1
4 4650 1 1 37 SER CA C 60.055 6.097 2.635 1.00 . A A . 37 SER CA 1 1
4 4651 1 1 37 SER CB C 58.779 6.922 2.799 1.00 . A A . 37 SER CB 1 1
4 4652 1 1 37 SER H H 60.450 7.549 1.092 1.00 . A A . 37 SER H 1 1
4 4653 1 1 37 SER HA H 60.669 6.191 3.518 1.00 . A A . 37 SER HA 1 1
4 4654 1 1 37 SER HB2 H 58.267 6.621 3.697 1.00 . A A . 37 SER HB2 1 1
4 4655 1 1 37 SER HB3 H 59.036 7.971 2.867 1.00 . A A . 37 SER HB3 1 1
4 4656 1 1 37 SER HG H 57.070 7.071 1.880 1.00 . A A . 37 SER HG 1 1
4 4657 1 1 37 SER N N 60.748 6.687 1.453 1.00 . A A . 37 SER N 1 1
4 4658 1 1 37 SER O O 59.941 4.108 1.300 1.00 . A A . 37 SER O 1 1
4 4659 1 1 37 SER OG O 57.933 6.700 1.678 1.00 . A A . 37 SER OG 1 1
4 4660 1 1 38 THR C C 57.642 2.395 2.177 1.00 . A A . 38 THR C 1 1
4 4661 1 1 38 THR CA C 58.806 2.522 3.162 1.00 . A A . 38 THR CA 1 1
4 4662 1 1 38 THR CB C 58.389 2.032 4.550 1.00 . A A . 38 THR CB 1 1
4 4663 1 1 38 THR CG2 C 59.400 2.514 5.591 1.00 . A A . 38 THR CG2 1 1
4 4664 1 1 38 THR H H 58.990 4.397 4.209 1.00 . A A . 38 THR H 1 1
4 4665 1 1 38 THR HA H 59.660 1.962 2.814 1.00 . A A . 38 THR HA 1 1
4 4666 1 1 38 THR HB H 58.359 0.954 4.556 1.00 . A A . 38 THR HB 1 1
4 4667 1 1 38 THR HG1 H 56.608 1.854 5.309 1.00 . A A . 38 THR HG1 1 1
4 4668 1 1 38 THR HG21 H 60.352 2.691 5.113 1.00 . A A . 38 THR HG21 1 1
4 4669 1 1 38 THR HG22 H 59.045 3.432 6.038 1.00 . A A . 38 THR HG22 1 1
4 4670 1 1 38 THR HG23 H 59.515 1.762 6.357 1.00 . A A . 38 THR HG23 1 1
4 4671 1 1 38 THR N N 59.166 3.957 3.351 1.00 . A A . 38 THR N 1 1
4 4672 1 1 38 THR O O 57.655 1.567 1.288 1.00 . A A . 38 THR O 1 1
4 4673 1 1 38 THR OG1 O 57.102 2.546 4.863 1.00 . A A . 38 THR OG1 1 1
4 4674 1 1 39 LYS C C 55.951 3.017 -0.043 1.00 . A A . 39 LYS C 1 1
4 4675 1 1 39 LYS CA C 55.468 3.135 1.403 1.00 . A A . 39 LYS CA 1 1
4 4676 1 1 39 LYS CB C 54.710 4.446 1.611 1.00 . A A . 39 LYS CB 1 1
4 4677 1 1 39 LYS CD C 52.229 4.265 1.385 1.00 . A A . 39 LYS CD 1 1
4 4678 1 1 39 LYS CE C 51.425 2.963 1.424 1.00 . A A . 39 LYS CE 1 1
4 4679 1 1 39 LYS CG C 53.405 4.168 2.358 1.00 . A A . 39 LYS CG 1 1
4 4680 1 1 39 LYS H H 56.643 3.870 3.054 1.00 . A A . 39 LYS H 1 1
4 4681 1 1 39 LYS HA H 54.836 2.300 1.660 1.00 . A A . 39 LYS HA 1 1
4 4682 1 1 39 LYS HB2 H 55.320 5.127 2.188 1.00 . A A . 39 LYS HB2 1 1
4 4683 1 1 39 LYS HB3 H 54.486 4.889 0.652 1.00 . A A . 39 LYS HB3 1 1
4 4684 1 1 39 LYS HD2 H 51.592 5.091 1.670 1.00 . A A . 39 LYS HD2 1 1
4 4685 1 1 39 LYS HD3 H 52.600 4.426 0.384 1.00 . A A . 39 LYS HD3 1 1
4 4686 1 1 39 LYS HE2 H 52.057 2.143 1.740 1.00 . A A . 39 LYS HE2 1 1
4 4687 1 1 39 LYS HE3 H 50.577 3.063 2.084 1.00 . A A . 39 LYS HE3 1 1
4 4688 1 1 39 LYS HG2 H 53.440 3.176 2.784 1.00 . A A . 39 LYS HG2 1 1
4 4689 1 1 39 LYS HG3 H 53.278 4.895 3.147 1.00 . A A . 39 LYS HG3 1 1
4 4690 1 1 39 LYS HZ1 H 50.745 3.676 -0.409 1.00 . A A . 39 LYS HZ1 1 1
4 4691 1 1 39 LYS HZ2 H 51.708 2.284 -0.523 1.00 . A A . 39 LYS HZ2 1 1
4 4692 1 1 39 LYS HZ3 H 50.105 2.164 0.027 1.00 . A A . 39 LYS HZ3 1 1
4 4693 1 1 39 LYS N N 56.634 3.211 2.330 1.00 . A A . 39 LYS N 1 1
4 4694 1 1 39 LYS NZ N 50.961 2.756 0.025 1.00 . A A . 39 LYS NZ 1 1
4 4695 1 1 39 LYS O O 55.403 2.273 -0.832 1.00 . A A . 39 LYS O 1 1
4 4696 1 1 40 GLU C C 58.687 2.718 -1.860 1.00 . A A . 40 GLU C 1 1
4 4697 1 1 40 GLU CA C 57.491 3.671 -1.793 1.00 . A A . 40 GLU CA 1 1
4 4698 1 1 40 GLU CB C 57.919 5.099 -2.132 1.00 . A A . 40 GLU CB 1 1
4 4699 1 1 40 GLU CD C 55.914 6.552 -2.477 1.00 . A A . 40 GLU CD 1 1
4 4700 1 1 40 GLU CG C 56.963 5.683 -3.174 1.00 . A A . 40 GLU CG 1 1
4 4701 1 1 40 GLU H H 57.404 4.338 0.253 1.00 . A A . 40 GLU H 1 1
4 4702 1 1 40 GLU HA H 56.713 3.349 -2.467 1.00 . A A . 40 GLU HA 1 1
4 4703 1 1 40 GLU HB2 H 57.892 5.704 -1.237 1.00 . A A . 40 GLU HB2 1 1
4 4704 1 1 40 GLU HB3 H 58.921 5.090 -2.531 1.00 . A A . 40 GLU HB3 1 1
4 4705 1 1 40 GLU HG2 H 57.521 6.285 -3.877 1.00 . A A . 40 GLU HG2 1 1
4 4706 1 1 40 GLU HG3 H 56.470 4.881 -3.700 1.00 . A A . 40 GLU HG3 1 1
4 4707 1 1 40 GLU N N 56.974 3.744 -0.398 1.00 . A A . 40 GLU N 1 1
4 4708 1 1 40 GLU O O 59.688 3.004 -2.488 1.00 . A A . 40 GLU O 1 1
4 4709 1 1 40 GLU OE1 O 55.940 6.614 -1.259 1.00 . A A . 40 GLU OE1 1 1
4 4710 1 1 40 GLU OE2 O 55.102 7.139 -3.173 1.00 . A A . 40 GLU OE2 1 1
4 4711 1 1 41 LEU C C 59.239 -0.741 -1.771 1.00 . A A . 41 LEU C 1 1
4 4712 1 1 41 LEU CA C 59.718 0.613 -1.239 1.00 . A A . 41 LEU CA 1 1
4 4713 1 1 41 LEU CB C 60.167 0.491 0.218 1.00 . A A . 41 LEU CB 1 1
4 4714 1 1 41 LEU CD1 C 61.315 -1.702 -0.123 1.00 . A A . 41 LEU CD1 1 1
4 4715 1 1 41 LEU CD2 C 62.494 0.428 -0.683 1.00 . A A . 41 LEU CD2 1 1
4 4716 1 1 41 LEU CG C 61.510 -0.239 0.280 1.00 . A A . 41 LEU CG 1 1
4 4717 1 1 41 LEU H H 57.773 1.378 -0.716 1.00 . A A . 41 LEU H 1 1
4 4718 1 1 41 LEU HA H 60.529 0.990 -1.843 1.00 . A A . 41 LEU HA 1 1
4 4719 1 1 41 LEU HB2 H 60.271 1.477 0.646 1.00 . A A . 41 LEU HB2 1 1
4 4720 1 1 41 LEU HB3 H 59.430 -0.068 0.776 1.00 . A A . 41 LEU HB3 1 1
4 4721 1 1 41 LEU HD11 H 60.283 -1.981 0.023 1.00 . A A . 41 LEU HD11 1 1
4 4722 1 1 41 LEU HD12 H 61.578 -1.827 -1.163 1.00 . A A . 41 LEU HD12 1 1
4 4723 1 1 41 LEU HD13 H 61.948 -2.330 0.486 1.00 . A A . 41 LEU HD13 1 1
4 4724 1 1 41 LEU HD21 H 62.459 1.498 -0.550 1.00 . A A . 41 LEU HD21 1 1
4 4725 1 1 41 LEU HD22 H 63.494 0.072 -0.479 1.00 . A A . 41 LEU HD22 1 1
4 4726 1 1 41 LEU HD23 H 62.226 0.181 -1.699 1.00 . A A . 41 LEU HD23 1 1
4 4727 1 1 41 LEU HG H 61.898 -0.191 1.287 1.00 . A A . 41 LEU HG 1 1
4 4728 1 1 41 LEU N N 58.590 1.588 -1.216 1.00 . A A . 41 LEU N 1 1
4 4729 1 1 41 LEU O O 59.905 -1.379 -2.562 1.00 . A A . 41 LEU O 1 1
4 4730 1 1 42 GLY C C 57.681 -2.559 -3.354 1.00 . A A . 42 GLY C 1 1
4 4731 1 1 42 GLY CA C 57.568 -2.495 -1.830 1.00 . A A . 42 GLY CA 1 1
4 4732 1 1 42 GLY H H 57.563 -0.656 -0.709 1.00 . A A . 42 GLY H 1 1
4 4733 1 1 42 GLY HA2 H 58.147 -3.296 -1.390 1.00 . A A . 42 GLY HA2 1 1
4 4734 1 1 42 GLY HA3 H 56.532 -2.600 -1.545 1.00 . A A . 42 GLY HA3 1 1
4 4735 1 1 42 GLY N N 58.087 -1.184 -1.346 1.00 . A A . 42 GLY N 1 1
4 4736 1 1 42 GLY O O 58.481 -3.295 -3.896 1.00 . A A . 42 GLY O 1 1
4 4737 1 1 43 LYS C C 58.395 -1.608 -6.009 1.00 . A A . 43 LYS C 1 1
4 4738 1 1 43 LYS CA C 56.952 -1.810 -5.541 1.00 . A A . 43 LYS CA 1 1
4 4739 1 1 43 LYS CB C 56.074 -0.641 -5.990 1.00 . A A . 43 LYS CB 1 1
4 4740 1 1 43 LYS CD C 55.808 1.843 -5.881 1.00 . A A . 43 LYS CD 1 1
4 4741 1 1 43 LYS CE C 56.510 3.161 -5.545 1.00 . A A . 43 LYS CE 1 1
4 4742 1 1 43 LYS CG C 56.782 0.679 -5.677 1.00 . A A . 43 LYS CG 1 1
4 4743 1 1 43 LYS H H 56.249 -1.204 -3.596 1.00 . A A . 43 LYS H 1 1
4 4744 1 1 43 LYS HA H 56.557 -2.737 -5.925 1.00 . A A . 43 LYS HA 1 1
4 4745 1 1 43 LYS HB2 H 55.899 -0.712 -7.055 1.00 . A A . 43 LYS HB2 1 1
4 4746 1 1 43 LYS HB3 H 55.132 -0.676 -5.466 1.00 . A A . 43 LYS HB3 1 1
4 4747 1 1 43 LYS HD2 H 55.480 1.860 -6.910 1.00 . A A . 43 LYS HD2 1 1
4 4748 1 1 43 LYS HD3 H 54.954 1.716 -5.233 1.00 . A A . 43 LYS HD3 1 1
4 4749 1 1 43 LYS HE2 H 56.889 3.135 -4.532 1.00 . A A . 43 LYS HE2 1 1
4 4750 1 1 43 LYS HE3 H 57.310 3.351 -6.243 1.00 . A A . 43 LYS HE3 1 1
4 4751 1 1 43 LYS HG2 H 57.122 0.669 -4.651 1.00 . A A . 43 LYS HG2 1 1
4 4752 1 1 43 LYS HG3 H 57.628 0.801 -6.335 1.00 . A A . 43 LYS HG3 1 1
4 4753 1 1 43 LYS HZ1 H 54.877 4.004 -6.521 1.00 . A A . 43 LYS HZ1 1 1
4 4754 1 1 43 LYS HZ2 H 54.849 4.195 -4.837 1.00 . A A . 43 LYS HZ2 1 1
4 4755 1 1 43 LYS HZ3 H 55.903 5.137 -5.779 1.00 . A A . 43 LYS HZ3 1 1
4 4756 1 1 43 LYS N N 56.887 -1.792 -4.051 1.00 . A A . 43 LYS N 1 1
4 4757 1 1 43 LYS NZ N 55.455 4.203 -5.681 1.00 . A A . 43 LYS NZ 1 1
4 4758 1 1 43 LYS O O 58.822 -2.172 -6.996 1.00 . A A . 43 LYS O 1 1
4 4759 1 1 44 VAL C C 61.351 -1.883 -5.659 1.00 . A A . 44 VAL C 1 1
4 4760 1 1 44 VAL CA C 60.563 -0.572 -5.715 1.00 . A A . 44 VAL CA 1 1
4 4761 1 1 44 VAL CB C 61.111 0.428 -4.697 1.00 . A A . 44 VAL CB 1 1
4 4762 1 1 44 VAL CG1 C 62.607 0.634 -4.941 1.00 . A A . 44 VAL CG1 1 1
4 4763 1 1 44 VAL CG2 C 60.382 1.765 -4.852 1.00 . A A . 44 VAL CG2 1 1
4 4764 1 1 44 VAL H H 58.787 -0.361 -4.514 1.00 . A A . 44 VAL H 1 1
4 4765 1 1 44 VAL HA H 60.605 -0.149 -6.707 1.00 . A A . 44 VAL HA 1 1
4 4766 1 1 44 VAL HB H 60.958 0.045 -3.698 1.00 . A A . 44 VAL HB 1 1
4 4767 1 1 44 VAL HG11 H 62.858 0.304 -5.938 1.00 . A A . 44 VAL HG11 1 1
4 4768 1 1 44 VAL HG12 H 62.847 1.682 -4.837 1.00 . A A . 44 VAL HG12 1 1
4 4769 1 1 44 VAL HG13 H 63.171 0.062 -4.219 1.00 . A A . 44 VAL HG13 1 1
4 4770 1 1 44 VAL HG21 H 60.062 1.884 -5.876 1.00 . A A . 44 VAL HG21 1 1
4 4771 1 1 44 VAL HG22 H 59.519 1.782 -4.202 1.00 . A A . 44 VAL HG22 1 1
4 4772 1 1 44 VAL HG23 H 61.049 2.572 -4.587 1.00 . A A . 44 VAL HG23 1 1
4 4773 1 1 44 VAL N N 59.150 -0.807 -5.308 1.00 . A A . 44 VAL N 1 1
4 4774 1 1 44 VAL O O 61.971 -2.288 -6.622 1.00 . A A . 44 VAL O 1 1
4 4775 1 1 45 MET C C 61.785 -4.719 -5.644 1.00 . A A . 45 MET C 1 1
4 4776 1 1 45 MET CA C 62.074 -3.838 -4.426 1.00 . A A . 45 MET CA 1 1
4 4777 1 1 45 MET CB C 61.546 -4.492 -3.149 1.00 . A A . 45 MET CB 1 1
4 4778 1 1 45 MET CE C 65.010 -3.839 -1.520 1.00 . A A . 45 MET CE 1 1
4 4779 1 1 45 MET CG C 62.333 -3.970 -1.947 1.00 . A A . 45 MET CG 1 1
4 4780 1 1 45 MET H H 60.821 -2.211 -3.774 1.00 . A A . 45 MET H 1 1
4 4781 1 1 45 MET HA H 63.133 -3.654 -4.336 1.00 . A A . 45 MET HA 1 1
4 4782 1 1 45 MET HB2 H 60.500 -4.253 -3.029 1.00 . A A . 45 MET HB2 1 1
4 4783 1 1 45 MET HB3 H 61.666 -5.564 -3.217 1.00 . A A . 45 MET HB3 1 1
4 4784 1 1 45 MET HE1 H 64.816 -3.077 -2.262 1.00 . A A . 45 MET HE1 1 1
4 4785 1 1 45 MET HE2 H 65.024 -3.388 -0.540 1.00 . A A . 45 MET HE2 1 1
4 4786 1 1 45 MET HE3 H 65.966 -4.304 -1.714 1.00 . A A . 45 MET HE3 1 1
4 4787 1 1 45 MET HG2 H 62.720 -2.987 -2.169 1.00 . A A . 45 MET HG2 1 1
4 4788 1 1 45 MET HG3 H 61.682 -3.914 -1.087 1.00 . A A . 45 MET HG3 1 1
4 4789 1 1 45 MET N N 61.329 -2.552 -4.539 1.00 . A A . 45 MET N 1 1
4 4790 1 1 45 MET O O 62.624 -5.478 -6.086 1.00 . A A . 45 MET O 1 1
4 4791 1 1 45 MET SD S 63.707 -5.093 -1.591 1.00 . A A . 45 MET SD 1 1
4 4792 1 1 46 ARG C C 61.084 -4.987 -8.590 1.00 . A A . 46 ARG C 1 1
4 4793 1 1 46 ARG CA C 60.264 -5.449 -7.383 1.00 . A A . 46 ARG CA 1 1
4 4794 1 1 46 ARG CB C 58.773 -5.210 -7.623 1.00 . A A . 46 ARG CB 1 1
4 4795 1 1 46 ARG CD C 57.587 -7.068 -6.448 1.00 . A A . 46 ARG CD 1 1
4 4796 1 1 46 ARG CG C 57.986 -5.593 -6.368 1.00 . A A . 46 ARG CG 1 1
4 4797 1 1 46 ARG CZ C 55.203 -6.989 -6.855 1.00 . A A . 46 ARG CZ 1 1
4 4798 1 1 46 ARG H H 59.942 -3.999 -5.822 1.00 . A A . 46 ARG H 1 1
4 4799 1 1 46 ARG HA H 60.443 -6.493 -7.181 1.00 . A A . 46 ARG HA 1 1
4 4800 1 1 46 ARG HB2 H 58.609 -4.166 -7.847 1.00 . A A . 46 ARG HB2 1 1
4 4801 1 1 46 ARG HB3 H 58.440 -5.814 -8.453 1.00 . A A . 46 ARG HB3 1 1
4 4802 1 1 46 ARG HD2 H 58.396 -7.653 -6.863 1.00 . A A . 46 ARG HD2 1 1
4 4803 1 1 46 ARG HD3 H 57.315 -7.437 -5.471 1.00 . A A . 46 ARG HD3 1 1
4 4804 1 1 46 ARG HE H 56.528 -7.199 -8.318 1.00 . A A . 46 ARG HE 1 1
4 4805 1 1 46 ARG HG2 H 58.602 -5.432 -5.495 1.00 . A A . 46 ARG HG2 1 1
4 4806 1 1 46 ARG HG3 H 57.097 -4.984 -6.301 1.00 . A A . 46 ARG HG3 1 1
4 4807 1 1 46 ARG HH11 H 55.475 -8.416 -5.479 1.00 . A A . 46 ARG HH11 1 1
4 4808 1 1 46 ARG HH12 H 53.914 -7.667 -5.482 1.00 . A A . 46 ARG HH12 1 1
4 4809 1 1 46 ARG HH21 H 54.650 -5.535 -8.116 1.00 . A A . 46 ARG HH21 1 1
4 4810 1 1 46 ARG HH22 H 53.446 -6.035 -6.976 1.00 . A A . 46 ARG HH22 1 1
4 4811 1 1 46 ARG N N 60.604 -4.620 -6.191 1.00 . A A . 46 ARG N 1 1
4 4812 1 1 46 ARG NE N 56.404 -7.097 -7.351 1.00 . A A . 46 ARG NE 1 1
4 4813 1 1 46 ARG NH1 N 54.835 -7.750 -5.861 1.00 . A A . 46 ARG NH1 1 1
4 4814 1 1 46 ARG NH2 N 54.368 -6.119 -7.354 1.00 . A A . 46 ARG NH2 1 1
4 4815 1 1 46 ARG O O 61.541 -5.785 -9.385 1.00 . A A . 46 ARG O 1 1
4 4816 1 1 47 MET C C 63.507 -3.696 -9.806 1.00 . A A . 47 MET C 1 1
4 4817 1 1 47 MET CA C 62.063 -3.191 -9.888 1.00 . A A . 47 MET CA 1 1
4 4818 1 1 47 MET CB C 62.019 -1.668 -9.753 1.00 . A A . 47 MET CB 1 1
4 4819 1 1 47 MET CE C 61.333 1.349 -10.472 1.00 . A A . 47 MET CE 1 1
4 4820 1 1 47 MET CG C 60.572 -1.188 -9.871 1.00 . A A . 47 MET CG 1 1
4 4821 1 1 47 MET H H 60.896 -3.077 -8.081 1.00 . A A . 47 MET H 1 1
4 4822 1 1 47 MET HA H 61.610 -3.492 -10.819 1.00 . A A . 47 MET HA 1 1
4 4823 1 1 47 MET HB2 H 62.418 -1.381 -8.791 1.00 . A A . 47 MET HB2 1 1
4 4824 1 1 47 MET HB3 H 62.611 -1.220 -10.537 1.00 . A A . 47 MET HB3 1 1
4 4825 1 1 47 MET HE1 H 61.700 1.033 -9.504 1.00 . A A . 47 MET HE1 1 1
4 4826 1 1 47 MET HE2 H 62.165 1.633 -11.095 1.00 . A A . 47 MET HE2 1 1
4 4827 1 1 47 MET HE3 H 60.669 2.194 -10.353 1.00 . A A . 47 MET HE3 1 1
4 4828 1 1 47 MET HG2 H 59.926 -2.034 -10.052 1.00 . A A . 47 MET HG2 1 1
4 4829 1 1 47 MET HG3 H 60.278 -0.701 -8.953 1.00 . A A . 47 MET HG3 1 1
4 4830 1 1 47 MET N N 61.272 -3.704 -8.733 1.00 . A A . 47 MET N 1 1
4 4831 1 1 47 MET O O 63.981 -4.393 -10.680 1.00 . A A . 47 MET O 1 1
4 4832 1 1 47 MET SD S 60.434 -0.018 -11.245 1.00 . A A . 47 MET SD 1 1
4 4833 1 1 48 LEU C C 65.711 -5.316 -8.867 1.00 . A A . 48 LEU C 1 1
4 4834 1 1 48 LEU CA C 65.619 -3.807 -8.624 1.00 . A A . 48 LEU CA 1 1
4 4835 1 1 48 LEU CB C 66.007 -3.471 -7.184 1.00 . A A . 48 LEU CB 1 1
4 4836 1 1 48 LEU CD1 C 66.544 -1.589 -5.634 1.00 . A A . 48 LEU CD1 1 1
4 4837 1 1 48 LEU CD2 C 66.551 -1.209 -8.100 1.00 . A A . 48 LEU CD2 1 1
4 4838 1 1 48 LEU CG C 65.872 -1.964 -6.955 1.00 . A A . 48 LEU CG 1 1
4 4839 1 1 48 LEU H H 63.806 -2.784 -8.068 1.00 . A A . 48 LEU H 1 1
4 4840 1 1 48 LEU HA H 66.257 -3.275 -9.311 1.00 . A A . 48 LEU HA 1 1
4 4841 1 1 48 LEU HB2 H 65.354 -3.999 -6.504 1.00 . A A . 48 LEU HB2 1 1
4 4842 1 1 48 LEU HB3 H 67.029 -3.770 -7.007 1.00 . A A . 48 LEU HB3 1 1
4 4843 1 1 48 LEU HD11 H 66.136 -2.194 -4.838 1.00 . A A . 48 LEU HD11 1 1
4 4844 1 1 48 LEU HD12 H 67.607 -1.761 -5.709 1.00 . A A . 48 LEU HD12 1 1
4 4845 1 1 48 LEU HD13 H 66.363 -0.545 -5.421 1.00 . A A . 48 LEU HD13 1 1
4 4846 1 1 48 LEU HD21 H 67.498 -1.676 -8.329 1.00 . A A . 48 LEU HD21 1 1
4 4847 1 1 48 LEU HD22 H 65.916 -1.233 -8.974 1.00 . A A . 48 LEU HD22 1 1
4 4848 1 1 48 LEU HD23 H 66.718 -0.184 -7.806 1.00 . A A . 48 LEU HD23 1 1
4 4849 1 1 48 LEU HG H 64.826 -1.698 -6.915 1.00 . A A . 48 LEU HG 1 1
4 4850 1 1 48 LEU N N 64.207 -3.348 -8.761 1.00 . A A . 48 LEU N 1 1
4 4851 1 1 48 LEU O O 66.194 -5.760 -9.890 1.00 . A A . 48 LEU O 1 1
4 4852 1 1 49 GLY C C 65.024 -8.289 -6.793 1.00 . A A . 49 GLY C 1 1
4 4853 1 1 49 GLY CA C 65.317 -7.586 -8.120 1.00 . A A . 49 GLY CA 1 1
4 4854 1 1 49 GLY H H 64.867 -5.733 -7.117 1.00 . A A . 49 GLY H 1 1
4 4855 1 1 49 GLY HA2 H 64.586 -7.887 -8.858 1.00 . A A . 49 GLY HA2 1 1
4 4856 1 1 49 GLY HA3 H 66.304 -7.863 -8.460 1.00 . A A . 49 GLY HA3 1 1
4 4857 1 1 49 GLY N N 65.253 -6.109 -7.935 1.00 . A A . 49 GLY N 1 1
4 4858 1 1 49 GLY O O 65.635 -9.284 -6.460 1.00 . A A . 49 GLY O 1 1
4 4859 1 1 50 GLN C C 62.245 -8.533 -4.559 1.00 . A A . 50 GLN C 1 1
4 4860 1 1 50 GLN CA C 63.761 -8.431 -4.730 1.00 . A A . 50 GLN CA 1 1
4 4861 1 1 50 GLN CB C 64.356 -7.513 -3.662 1.00 . A A . 50 GLN CB 1 1
4 4862 1 1 50 GLN CD C 66.465 -8.381 -2.643 1.00 . A A . 50 GLN CD 1 1
4 4863 1 1 50 GLN CG C 65.882 -7.525 -3.769 1.00 . A A . 50 GLN CG 1 1
4 4864 1 1 50 GLN H H 63.606 -6.982 -6.318 1.00 . A A . 50 GLN H 1 1
4 4865 1 1 50 GLN HA H 64.215 -9.409 -4.670 1.00 . A A . 50 GLN HA 1 1
4 4866 1 1 50 GLN HB2 H 63.991 -6.508 -3.809 1.00 . A A . 50 GLN HB2 1 1
4 4867 1 1 50 GLN HB3 H 64.065 -7.862 -2.684 1.00 . A A . 50 GLN HB3 1 1
4 4868 1 1 50 GLN HE21 H 68.345 -8.130 -3.233 1.00 . A A . 50 GLN HE21 1 1
4 4869 1 1 50 GLN HE22 H 68.139 -9.099 -1.854 1.00 . A A . 50 GLN HE22 1 1
4 4870 1 1 50 GLN HG2 H 66.173 -7.936 -4.725 1.00 . A A . 50 GLN HG2 1 1
4 4871 1 1 50 GLN HG3 H 66.257 -6.516 -3.683 1.00 . A A . 50 GLN HG3 1 1
4 4872 1 1 50 GLN N N 64.092 -7.784 -6.033 1.00 . A A . 50 GLN N 1 1
4 4873 1 1 50 GLN NE2 N 67.757 -8.551 -2.570 1.00 . A A . 50 GLN NE2 1 1
4 4874 1 1 50 GLN O O 61.488 -7.877 -5.245 1.00 . A A . 50 GLN O 1 1
4 4875 1 1 50 GLN OE1 O 65.738 -8.900 -1.822 1.00 . A A . 50 GLN OE1 1 1
4 4876 1 1 51 ASN C C 60.028 -9.627 -1.935 1.00 . A A . 51 ASN C 1 1
4 4877 1 1 51 ASN CA C 60.328 -9.492 -3.429 1.00 . A A . 51 ASN CA 1 1
4 4878 1 1 51 ASN CB C 59.936 -10.769 -4.173 1.00 . A A . 51 ASN CB 1 1
4 4879 1 1 51 ASN CG C 60.371 -10.662 -5.636 1.00 . A A . 51 ASN CG 1 1
4 4880 1 1 51 ASN H H 62.426 -9.868 -3.102 1.00 . A A . 51 ASN H 1 1
4 4881 1 1 51 ASN HA H 59.802 -8.647 -3.845 1.00 . A A . 51 ASN HA 1 1
4 4882 1 1 51 ASN HB2 H 60.422 -11.617 -3.712 1.00 . A A . 51 ASN HB2 1 1
4 4883 1 1 51 ASN HB3 H 58.865 -10.898 -4.126 1.00 . A A . 51 ASN HB3 1 1
4 4884 1 1 51 ASN HD21 H 60.925 -12.564 -5.758 1.00 . A A . 51 ASN HD21 1 1
4 4885 1 1 51 ASN HD22 H 61.130 -11.655 -7.177 1.00 . A A . 51 ASN HD22 1 1
4 4886 1 1 51 ASN N N 61.797 -9.350 -3.646 1.00 . A A . 51 ASN N 1 1
4 4887 1 1 51 ASN ND2 N 60.848 -11.715 -6.241 1.00 . A A . 51 ASN ND2 1 1
4 4888 1 1 51 ASN O O 59.613 -10.671 -1.476 1.00 . A A . 51 ASN O 1 1
4 4889 1 1 51 ASN OD1 O 60.273 -9.609 -6.234 1.00 . A A . 51 ASN OD1 1 1
4 4890 1 1 52 PRO C C 58.497 -8.528 0.519 1.00 . A A . 52 PRO C 1 1
4 4891 1 1 52 PRO CA C 60.001 -8.544 0.234 1.00 . A A . 52 PRO CA 1 1
4 4892 1 1 52 PRO CB C 60.660 -7.249 0.699 1.00 . A A . 52 PRO CB 1 1
4 4893 1 1 52 PRO CD C 60.748 -7.264 -1.714 1.00 . A A . 52 PRO CD 1 1
4 4894 1 1 52 PRO CG C 60.673 -6.364 -0.508 1.00 . A A . 52 PRO CG 1 1
4 4895 1 1 52 PRO HA H 60.471 -9.390 0.709 1.00 . A A . 52 PRO HA 1 1
4 4896 1 1 52 PRO HB2 H 60.080 -6.798 1.494 1.00 . A A . 52 PRO HB2 1 1
4 4897 1 1 52 PRO HB3 H 61.669 -7.438 1.029 1.00 . A A . 52 PRO HB3 1 1
4 4898 1 1 52 PRO HD2 H 60.116 -6.886 -2.507 1.00 . A A . 52 PRO HD2 1 1
4 4899 1 1 52 PRO HD3 H 61.767 -7.363 -2.052 1.00 . A A . 52 PRO HD3 1 1
4 4900 1 1 52 PRO HG2 H 59.767 -5.774 -0.541 1.00 . A A . 52 PRO HG2 1 1
4 4901 1 1 52 PRO HG3 H 61.535 -5.718 -0.482 1.00 . A A . 52 PRO HG3 1 1
4 4902 1 1 52 PRO N N 60.249 -8.555 -1.226 1.00 . A A . 52 PRO N 1 1
4 4903 1 1 52 PRO O O 57.684 -8.540 -0.385 1.00 . A A . 52 PRO O 1 1
4 4904 1 1 53 THR C C 56.295 -7.143 2.741 1.00 . A A . 53 THR C 1 1
4 4905 1 1 53 THR CA C 56.672 -8.488 2.113 1.00 . A A . 53 THR CA 1 1
4 4906 1 1 53 THR CB C 56.501 -9.624 3.123 1.00 . A A . 53 THR CB 1 1
4 4907 1 1 53 THR CG2 C 56.462 -10.962 2.383 1.00 . A A . 53 THR CG2 1 1
4 4908 1 1 53 THR H H 58.795 -8.495 2.480 1.00 . A A . 53 THR H 1 1
4 4909 1 1 53 THR HA H 56.072 -8.678 1.237 1.00 . A A . 53 THR HA 1 1
4 4910 1 1 53 THR HB H 55.579 -9.490 3.667 1.00 . A A . 53 THR HB 1 1
4 4911 1 1 53 THR HG1 H 58.242 -10.253 3.726 1.00 . A A . 53 THR HG1 1 1
4 4912 1 1 53 THR HG21 H 57.299 -11.022 1.704 1.00 . A A . 53 THR HG21 1 1
4 4913 1 1 53 THR HG22 H 56.519 -11.770 3.098 1.00 . A A . 53 THR HG22 1 1
4 4914 1 1 53 THR HG23 H 55.540 -11.039 1.826 1.00 . A A . 53 THR HG23 1 1
4 4915 1 1 53 THR N N 58.122 -8.503 1.767 1.00 . A A . 53 THR N 1 1
4 4916 1 1 53 THR O O 57.156 -6.361 3.092 1.00 . A A . 53 THR O 1 1
4 4917 1 1 53 THR OG1 O 57.593 -9.614 4.033 1.00 . A A . 53 THR OG1 1 1
4 4918 1 1 54 PRO C C 54.818 -5.630 4.964 1.00 . A A . 54 PRO C 1 1
4 4919 1 1 54 PRO CA C 54.520 -5.655 3.463 1.00 . A A . 54 PRO CA 1 1
4 4920 1 1 54 PRO CB C 53.017 -5.696 3.198 1.00 . A A . 54 PRO CB 1 1
4 4921 1 1 54 PRO CD C 53.916 -7.809 2.471 1.00 . A A . 54 PRO CD 1 1
4 4922 1 1 54 PRO CG C 52.692 -7.148 3.050 1.00 . A A . 54 PRO CG 1 1
4 4923 1 1 54 PRO HA H 54.961 -4.803 2.970 1.00 . A A . 54 PRO HA 1 1
4 4924 1 1 54 PRO HB2 H 52.477 -5.269 4.033 1.00 . A A . 54 PRO HB2 1 1
4 4925 1 1 54 PRO HB3 H 52.780 -5.170 2.286 1.00 . A A . 54 PRO HB3 1 1
4 4926 1 1 54 PRO HD2 H 54.048 -8.795 2.895 1.00 . A A . 54 PRO HD2 1 1
4 4927 1 1 54 PRO HD3 H 53.847 -7.862 1.396 1.00 . A A . 54 PRO HD3 1 1
4 4928 1 1 54 PRO HG2 H 52.459 -7.574 4.017 1.00 . A A . 54 PRO HG2 1 1
4 4929 1 1 54 PRO HG3 H 51.858 -7.275 2.378 1.00 . A A . 54 PRO HG3 1 1
4 4930 1 1 54 PRO N N 55.014 -6.920 2.866 1.00 . A A . 54 PRO N 1 1
4 4931 1 1 54 PRO O O 54.851 -4.585 5.584 1.00 . A A . 54 PRO O 1 1
4 4932 1 1 55 GLU C C 56.831 -6.484 7.237 1.00 . A A . 55 GLU C 1 1
4 4933 1 1 55 GLU CA C 55.354 -6.817 7.008 1.00 . A A . 55 GLU CA 1 1
4 4934 1 1 55 GLU CB C 55.052 -8.254 7.436 1.00 . A A . 55 GLU CB 1 1
4 4935 1 1 55 GLU CD C 54.841 -9.662 9.488 1.00 . A A . 55 GLU CD 1 1
4 4936 1 1 55 GLU CG C 54.603 -8.271 8.897 1.00 . A A . 55 GLU CG 1 1
4 4937 1 1 55 GLU H H 55.023 -7.604 5.031 1.00 . A A . 55 GLU H 1 1
4 4938 1 1 55 GLU HA H 54.722 -6.129 7.549 1.00 . A A . 55 GLU HA 1 1
4 4939 1 1 55 GLU HB2 H 54.268 -8.656 6.811 1.00 . A A . 55 GLU HB2 1 1
4 4940 1 1 55 GLU HB3 H 55.942 -8.856 7.328 1.00 . A A . 55 GLU HB3 1 1
4 4941 1 1 55 GLU HG2 H 55.168 -7.539 9.456 1.00 . A A . 55 GLU HG2 1 1
4 4942 1 1 55 GLU HG3 H 53.551 -8.033 8.954 1.00 . A A . 55 GLU HG3 1 1
4 4943 1 1 55 GLU N N 55.047 -6.774 5.550 1.00 . A A . 55 GLU N 1 1
4 4944 1 1 55 GLU O O 57.175 -5.690 8.089 1.00 . A A . 55 GLU O 1 1
4 4945 1 1 55 GLU OE1 O 55.792 -10.304 9.076 1.00 . A A . 55 GLU OE1 1 1
4 4946 1 1 55 GLU OE2 O 54.068 -10.061 10.343 1.00 . A A . 55 GLU OE2 1 1
4 4947 1 1 56 GLU C C 59.478 -5.405 6.095 1.00 . A A . 56 GLU C 1 1
4 4948 1 1 56 GLU CA C 59.159 -6.801 6.635 1.00 . A A . 56 GLU CA 1 1
4 4949 1 1 56 GLU CB C 59.860 -7.872 5.797 1.00 . A A . 56 GLU CB 1 1
4 4950 1 1 56 GLU CD C 59.694 -10.288 6.416 1.00 . A A . 56 GLU CD 1 1
4 4951 1 1 56 GLU CG C 60.407 -8.968 6.715 1.00 . A A . 56 GLU CG 1 1
4 4952 1 1 56 GLU H H 57.401 -7.718 5.790 1.00 . A A . 56 GLU H 1 1
4 4953 1 1 56 GLU HA H 59.452 -6.888 7.669 1.00 . A A . 56 GLU HA 1 1
4 4954 1 1 56 GLU HB2 H 59.153 -8.301 5.101 1.00 . A A . 56 GLU HB2 1 1
4 4955 1 1 56 GLU HB3 H 60.675 -7.424 5.250 1.00 . A A . 56 GLU HB3 1 1
4 4956 1 1 56 GLU HG2 H 61.467 -9.084 6.544 1.00 . A A . 56 GLU HG2 1 1
4 4957 1 1 56 GLU HG3 H 60.234 -8.694 7.744 1.00 . A A . 56 GLU HG3 1 1
4 4958 1 1 56 GLU N N 57.704 -7.085 6.474 1.00 . A A . 56 GLU N 1 1
4 4959 1 1 56 GLU O O 60.374 -4.734 6.565 1.00 . A A . 56 GLU O 1 1
4 4960 1 1 56 GLU OE1 O 59.494 -10.581 5.248 1.00 . A A . 56 GLU OE1 1 1
4 4961 1 1 56 GLU OE2 O 59.361 -10.986 7.361 1.00 . A A . 56 GLU OE2 1 1
4 4962 1 1 57 LEU C C 59.273 -2.594 5.621 1.00 . A A . 57 LEU C 1 1
4 4963 1 1 57 LEU CA C 58.992 -3.622 4.519 1.00 . A A . 57 LEU CA 1 1
4 4964 1 1 57 LEU CB C 57.696 -3.275 3.785 1.00 . A A . 57 LEU CB 1 1
4 4965 1 1 57 LEU CD1 C 57.930 -3.396 1.301 1.00 . A A . 57 LEU CD1 1 1
4 4966 1 1 57 LEU CD2 C 57.016 -1.333 2.372 1.00 . A A . 57 LEU CD2 1 1
4 4967 1 1 57 LEU CG C 58.019 -2.478 2.521 1.00 . A A . 57 LEU CG 1 1
4 4968 1 1 57 LEU H H 58.031 -5.537 4.746 1.00 . A A . 57 LEU H 1 1
4 4969 1 1 57 LEU HA H 59.810 -3.659 3.819 1.00 . A A . 57 LEU HA 1 1
4 4970 1 1 57 LEU HB2 H 57.180 -4.187 3.515 1.00 . A A . 57 LEU HB2 1 1
4 4971 1 1 57 LEU HB3 H 57.065 -2.682 4.430 1.00 . A A . 57 LEU HB3 1 1
4 4972 1 1 57 LEU HD11 H 57.389 -4.293 1.564 1.00 . A A . 57 LEU HD11 1 1
4 4973 1 1 57 LEU HD12 H 57.413 -2.885 0.502 1.00 . A A . 57 LEU HD12 1 1
4 4974 1 1 57 LEU HD13 H 58.926 -3.659 0.974 1.00 . A A . 57 LEU HD13 1 1
4 4975 1 1 57 LEU HD21 H 56.966 -0.776 3.296 1.00 . A A . 57 LEU HD21 1 1
4 4976 1 1 57 LEU HD22 H 57.332 -0.678 1.574 1.00 . A A . 57 LEU HD22 1 1
4 4977 1 1 57 LEU HD23 H 56.041 -1.737 2.143 1.00 . A A . 57 LEU HD23 1 1
4 4978 1 1 57 LEU HG H 59.020 -2.077 2.596 1.00 . A A . 57 LEU HG 1 1
4 4979 1 1 57 LEU N N 58.746 -4.971 5.106 1.00 . A A . 57 LEU N 1 1
4 4980 1 1 57 LEU O O 60.372 -2.090 5.746 1.00 . A A . 57 LEU O 1 1
4 4981 1 1 58 GLN C C 59.326 -1.858 8.637 1.00 . A A . 58 GLN C 1 1
4 4982 1 1 58 GLN CA C 58.493 -1.265 7.495 1.00 . A A . 58 GLN CA 1 1
4 4983 1 1 58 GLN CB C 57.087 -0.918 7.984 1.00 . A A . 58 GLN CB 1 1
4 4984 1 1 58 GLN CD C 58.014 1.282 8.719 1.00 . A A . 58 GLN CD 1 1
4 4985 1 1 58 GLN CG C 57.182 0.072 9.147 1.00 . A A . 58 GLN CG 1 1
4 4986 1 1 58 GLN H H 57.405 -2.682 6.287 1.00 . A A . 58 GLN H 1 1
4 4987 1 1 58 GLN HA H 58.971 -0.382 7.101 1.00 . A A . 58 GLN HA 1 1
4 4988 1 1 58 GLN HB2 H 56.525 -0.473 7.176 1.00 . A A . 58 GLN HB2 1 1
4 4989 1 1 58 GLN HB3 H 56.590 -1.816 8.318 1.00 . A A . 58 GLN HB3 1 1
4 4990 1 1 58 GLN HE21 H 59.734 0.488 9.313 1.00 . A A . 58 GLN HE21 1 1
4 4991 1 1 58 GLN HE22 H 59.847 2.039 8.633 1.00 . A A . 58 GLN HE22 1 1
4 4992 1 1 58 GLN HG2 H 56.189 0.395 9.426 1.00 . A A . 58 GLN HG2 1 1
4 4993 1 1 58 GLN HG3 H 57.656 -0.408 9.990 1.00 . A A . 58 GLN HG3 1 1
4 4994 1 1 58 GLN N N 58.286 -2.271 6.412 1.00 . A A . 58 GLN N 1 1
4 4995 1 1 58 GLN NE2 N 59.304 1.269 8.904 1.00 . A A . 58 GLN NE2 1 1
4 4996 1 1 58 GLN O O 59.834 -1.143 9.477 1.00 . A A . 58 GLN O 1 1
4 4997 1 1 58 GLN OE1 O 57.482 2.250 8.212 1.00 . A A . 58 GLN OE1 1 1
4 4998 1 1 59 GLU C C 61.766 -3.636 9.484 1.00 . A A . 59 GLU C 1 1
4 4999 1 1 59 GLU CA C 60.268 -3.773 9.776 1.00 . A A . 59 GLU CA 1 1
4 5000 1 1 59 GLU CB C 59.855 -5.245 9.790 1.00 . A A . 59 GLU CB 1 1
4 5001 1 1 59 GLU CD C 60.426 -6.343 11.961 1.00 . A A . 59 GLU CD 1 1
4 5002 1 1 59 GLU CG C 59.332 -5.614 11.179 1.00 . A A . 59 GLU CG 1 1
4 5003 1 1 59 GLU H H 59.051 -3.717 7.995 1.00 . A A . 59 GLU H 1 1
4 5004 1 1 59 GLU HA H 60.026 -3.315 10.722 1.00 . A A . 59 GLU HA 1 1
4 5005 1 1 59 GLU HB2 H 59.080 -5.409 9.055 1.00 . A A . 59 GLU HB2 1 1
4 5006 1 1 59 GLU HB3 H 60.711 -5.861 9.555 1.00 . A A . 59 GLU HB3 1 1
4 5007 1 1 59 GLU HG2 H 59.048 -4.715 11.706 1.00 . A A . 59 GLU HG2 1 1
4 5008 1 1 59 GLU HG3 H 58.473 -6.260 11.080 1.00 . A A . 59 GLU HG3 1 1
4 5009 1 1 59 GLU N N 59.469 -3.153 8.680 1.00 . A A . 59 GLU N 1 1
4 5010 1 1 59 GLU O O 62.545 -3.281 10.347 1.00 . A A . 59 GLU O 1 1
4 5011 1 1 59 GLU OE1 O 60.975 -7.294 11.429 1.00 . A A . 59 GLU OE1 1 1
4 5012 1 1 59 GLU OE2 O 60.699 -5.935 13.079 1.00 . A A . 59 GLU OE2 1 1
4 5013 1 1 60 MET C C 64.013 -2.334 7.754 1.00 . A A . 60 MET C 1 1
4 5014 1 1 60 MET CA C 63.621 -3.803 7.935 1.00 . A A . 60 MET CA 1 1
4 5015 1 1 60 MET CB C 63.775 -4.566 6.620 1.00 . A A . 60 MET CB 1 1
4 5016 1 1 60 MET CE C 65.736 -7.366 5.989 1.00 . A A . 60 MET CE 1 1
4 5017 1 1 60 MET CG C 63.526 -6.056 6.866 1.00 . A A . 60 MET CG 1 1
4 5018 1 1 60 MET H H 61.530 -4.202 7.596 1.00 . A A . 60 MET H 1 1
4 5019 1 1 60 MET HA H 64.226 -4.262 8.701 1.00 . A A . 60 MET HA 1 1
4 5020 1 1 60 MET HB2 H 63.057 -4.194 5.903 1.00 . A A . 60 MET HB2 1 1
4 5021 1 1 60 MET HB3 H 64.774 -4.429 6.238 1.00 . A A . 60 MET HB3 1 1
4 5022 1 1 60 MET HE1 H 64.982 -7.321 5.215 1.00 . A A . 60 MET HE1 1 1
4 5023 1 1 60 MET HE2 H 66.568 -6.727 5.728 1.00 . A A . 60 MET HE2 1 1
4 5024 1 1 60 MET HE3 H 66.082 -8.382 6.091 1.00 . A A . 60 MET HE3 1 1
4 5025 1 1 60 MET HG2 H 62.709 -6.176 7.561 1.00 . A A . 60 MET HG2 1 1
4 5026 1 1 60 MET HG3 H 63.278 -6.538 5.931 1.00 . A A . 60 MET HG3 1 1
4 5027 1 1 60 MET N N 62.174 -3.915 8.278 1.00 . A A . 60 MET N 1 1
4 5028 1 1 60 MET O O 65.010 -1.876 8.278 1.00 . A A . 60 MET O 1 1
4 5029 1 1 60 MET SD S 65.020 -6.809 7.555 1.00 . A A . 60 MET SD 1 1
4 5030 1 1 61 ILE C C 63.726 0.563 8.147 1.00 . A A . 61 ILE C 1 1
4 5031 1 1 61 ILE CA C 63.564 -0.151 6.800 1.00 . A A . 61 ILE CA 1 1
4 5032 1 1 61 ILE CB C 62.372 0.412 6.022 1.00 . A A . 61 ILE CB 1 1
4 5033 1 1 61 ILE CD1 C 61.157 0.179 3.850 1.00 . A A . 61 ILE CD1 1 1
4 5034 1 1 61 ILE CG1 C 62.512 0.035 4.545 1.00 . A A . 61 ILE CG1 1 1
4 5035 1 1 61 ILE CG2 C 62.339 1.936 6.154 1.00 . A A . 61 ILE CG2 1 1
4 5036 1 1 61 ILE H H 62.437 -1.977 6.601 1.00 . A A . 61 ILE H 1 1
4 5037 1 1 61 ILE HA H 64.464 -0.055 6.214 1.00 . A A . 61 ILE HA 1 1
4 5038 1 1 61 ILE HB H 61.457 -0.005 6.416 1.00 . A A . 61 ILE HB 1 1
4 5039 1 1 61 ILE HD11 H 60.417 0.502 4.567 1.00 . A A . 61 ILE HD11 1 1
4 5040 1 1 61 ILE HD12 H 61.234 0.910 3.058 1.00 . A A . 61 ILE HD12 1 1
4 5041 1 1 61 ILE HD13 H 60.864 -0.773 3.433 1.00 . A A . 61 ILE HD13 1 1
4 5042 1 1 61 ILE HG12 H 63.231 0.690 4.073 1.00 . A A . 61 ILE HG12 1 1
4 5043 1 1 61 ILE HG13 H 62.849 -0.987 4.464 1.00 . A A . 61 ILE HG13 1 1
4 5044 1 1 61 ILE HG21 H 63.257 2.279 6.608 1.00 . A A . 61 ILE HG21 1 1
4 5045 1 1 61 ILE HG22 H 62.233 2.380 5.176 1.00 . A A . 61 ILE HG22 1 1
4 5046 1 1 61 ILE HG23 H 61.502 2.225 6.773 1.00 . A A . 61 ILE HG23 1 1
4 5047 1 1 61 ILE N N 63.235 -1.590 7.015 1.00 . A A . 61 ILE N 1 1
4 5048 1 1 61 ILE O O 64.726 1.203 8.404 1.00 . A A . 61 ILE O 1 1
4 5049 1 1 62 ASP C C 63.969 0.495 11.170 1.00 . A A . 62 ASP C 1 1
4 5050 1 1 62 ASP CA C 62.856 1.135 10.335 1.00 . A A . 62 ASP CA 1 1
4 5051 1 1 62 ASP CB C 61.498 0.920 11.002 1.00 . A A . 62 ASP CB 1 1
4 5052 1 1 62 ASP CG C 61.602 1.251 12.492 1.00 . A A . 62 ASP CG 1 1
4 5053 1 1 62 ASP H H 61.951 -0.062 8.786 1.00 . A A . 62 ASP H 1 1
4 5054 1 1 62 ASP HA H 63.040 2.190 10.207 1.00 . A A . 62 ASP HA 1 1
4 5055 1 1 62 ASP HB2 H 60.764 1.563 10.538 1.00 . A A . 62 ASP HB2 1 1
4 5056 1 1 62 ASP HB3 H 61.197 -0.110 10.886 1.00 . A A . 62 ASP HB3 1 1
4 5057 1 1 62 ASP N N 62.751 0.459 9.009 1.00 . A A . 62 ASP N 1 1
4 5058 1 1 62 ASP O O 64.328 0.984 12.223 1.00 . A A . 62 ASP O 1 1
4 5059 1 1 62 ASP OD1 O 62.145 0.439 13.223 1.00 . A A . 62 ASP OD1 1 1
4 5060 1 1 62 ASP OD2 O 61.139 2.313 12.877 1.00 . A A . 62 ASP OD2 1 1
4 5061 1 1 63 GLU C C 66.975 -0.809 10.981 1.00 . A A . 63 GLU C 1 1
4 5062 1 1 63 GLU CA C 65.604 -1.267 11.482 1.00 . A A . 63 GLU CA 1 1
4 5063 1 1 63 GLU CB C 65.411 -2.761 11.221 1.00 . A A . 63 GLU CB 1 1
4 5064 1 1 63 GLU CD C 66.050 -3.837 13.384 1.00 . A A . 63 GLU CD 1 1
4 5065 1 1 63 GLU CG C 64.878 -3.436 12.486 1.00 . A A . 63 GLU CG 1 1
4 5066 1 1 63 GLU H H 64.213 -0.978 9.860 1.00 . A A . 63 GLU H 1 1
4 5067 1 1 63 GLU HA H 65.499 -1.062 12.536 1.00 . A A . 63 GLU HA 1 1
4 5068 1 1 63 GLU HB2 H 64.706 -2.896 10.413 1.00 . A A . 63 GLU HB2 1 1
4 5069 1 1 63 GLU HB3 H 66.358 -3.204 10.949 1.00 . A A . 63 GLU HB3 1 1
4 5070 1 1 63 GLU HG2 H 64.235 -2.750 13.017 1.00 . A A . 63 GLU HG2 1 1
4 5071 1 1 63 GLU HG3 H 64.317 -4.318 12.215 1.00 . A A . 63 GLU HG3 1 1
4 5072 1 1 63 GLU N N 64.517 -0.597 10.711 1.00 . A A . 63 GLU N 1 1
4 5073 1 1 63 GLU O O 67.891 -0.603 11.752 1.00 . A A . 63 GLU O 1 1
4 5074 1 1 63 GLU OE1 O 66.985 -3.060 13.486 1.00 . A A . 63 GLU OE1 1 1
4 5075 1 1 63 GLU OE2 O 65.993 -4.913 13.955 1.00 . A A . 63 GLU OE2 1 1
4 5076 1 1 64 VAL C C 68.579 1.315 9.269 1.00 . A A . 64 VAL C 1 1
4 5077 1 1 64 VAL CA C 68.443 -0.206 9.152 1.00 . A A . 64 VAL CA 1 1
4 5078 1 1 64 VAL CB C 68.436 -0.645 7.685 1.00 . A A . 64 VAL CB 1 1
4 5079 1 1 64 VAL CG1 C 67.597 0.327 6.852 1.00 . A A . 64 VAL CG1 1 1
4 5080 1 1 64 VAL CG2 C 69.872 -0.659 7.154 1.00 . A A . 64 VAL CG2 1 1
4 5081 1 1 64 VAL H H 66.378 -0.821 9.086 1.00 . A A . 64 VAL H 1 1
4 5082 1 1 64 VAL HA H 69.247 -0.697 9.678 1.00 . A A . 64 VAL HA 1 1
4 5083 1 1 64 VAL HB H 68.015 -1.638 7.609 1.00 . A A . 64 VAL HB 1 1
4 5084 1 1 64 VAL HG11 H 66.690 0.568 7.385 1.00 . A A . 64 VAL HG11 1 1
4 5085 1 1 64 VAL HG12 H 68.162 1.229 6.676 1.00 . A A . 64 VAL HG12 1 1
4 5086 1 1 64 VAL HG13 H 67.347 -0.133 5.907 1.00 . A A . 64 VAL HG13 1 1
4 5087 1 1 64 VAL HG21 H 70.556 -0.837 7.971 1.00 . A A . 64 VAL HG21 1 1
4 5088 1 1 64 VAL HG22 H 69.977 -1.445 6.420 1.00 . A A . 64 VAL HG22 1 1
4 5089 1 1 64 VAL HG23 H 70.096 0.293 6.698 1.00 . A A . 64 VAL HG23 1 1
4 5090 1 1 64 VAL N N 67.127 -0.650 9.695 1.00 . A A . 64 VAL N 1 1
4 5091 1 1 64 VAL O O 69.670 1.848 9.312 1.00 . A A . 64 VAL O 1 1
4 5092 1 1 65 ASP C C 68.581 3.895 10.503 1.00 . A A . 65 ASP C 1 1
4 5093 1 1 65 ASP CA C 67.549 3.501 9.444 1.00 . A A . 65 ASP CA 1 1
4 5094 1 1 65 ASP CB C 66.146 3.928 9.876 1.00 . A A . 65 ASP CB 1 1
4 5095 1 1 65 ASP CG C 65.908 5.387 9.479 1.00 . A A . 65 ASP CG 1 1
4 5096 1 1 65 ASP H H 66.609 1.567 9.291 1.00 . A A . 65 ASP H 1 1
4 5097 1 1 65 ASP HA H 67.794 3.946 8.492 1.00 . A A . 65 ASP HA 1 1
4 5098 1 1 65 ASP HB2 H 65.413 3.299 9.392 1.00 . A A . 65 ASP HB2 1 1
4 5099 1 1 65 ASP HB3 H 66.054 3.831 10.948 1.00 . A A . 65 ASP HB3 1 1
4 5100 1 1 65 ASP N N 67.479 2.016 9.325 1.00 . A A . 65 ASP N 1 1
4 5101 1 1 65 ASP O O 68.634 3.323 11.574 1.00 . A A . 65 ASP O 1 1
4 5102 1 1 65 ASP OD1 O 66.876 6.126 9.407 1.00 . A A . 65 ASP OD1 1 1
4 5103 1 1 65 ASP OD2 O 64.762 5.739 9.252 1.00 . A A . 65 ASP OD2 1 1
4 5104 1 1 66 GLU C C 69.957 6.538 11.959 1.00 . A A . 66 GLU C 1 1
4 5105 1 1 66 GLU CA C 70.432 5.291 11.207 1.00 . A A . 66 GLU CA 1 1
4 5106 1 1 66 GLU CB C 71.678 5.606 10.379 1.00 . A A . 66 GLU CB 1 1
4 5107 1 1 66 GLU CD C 73.871 6.797 10.537 1.00 . A A . 66 GLU CD 1 1
4 5108 1 1 66 GLU CG C 72.829 5.989 11.313 1.00 . A A . 66 GLU CG 1 1
4 5109 1 1 66 GLU H H 69.347 5.315 9.344 1.00 . A A . 66 GLU H 1 1
4 5110 1 1 66 GLU HA H 70.641 4.490 11.900 1.00 . A A . 66 GLU HA 1 1
4 5111 1 1 66 GLU HB2 H 71.956 4.735 9.802 1.00 . A A . 66 GLU HB2 1 1
4 5112 1 1 66 GLU HB3 H 71.470 6.429 9.713 1.00 . A A . 66 GLU HB3 1 1
4 5113 1 1 66 GLU HG2 H 72.446 6.584 12.130 1.00 . A A . 66 GLU HG2 1 1
4 5114 1 1 66 GLU HG3 H 73.289 5.094 11.704 1.00 . A A . 66 GLU HG3 1 1
4 5115 1 1 66 GLU N N 69.404 4.866 10.214 1.00 . A A . 66 GLU N 1 1
4 5116 1 1 66 GLU O O 69.832 6.536 13.167 1.00 . A A . 66 GLU O 1 1
4 5117 1 1 66 GLU OE1 O 73.626 7.083 9.377 1.00 . A A . 66 GLU OE1 1 1
4 5118 1 1 66 GLU OE2 O 74.896 7.116 11.116 1.00 . A A . 66 GLU OE2 1 1
4 5119 1 1 67 ASP C C 67.839 8.622 12.546 1.00 . A A . 67 ASP C 1 1
4 5120 1 1 67 ASP CA C 69.221 8.847 11.928 1.00 . A A . 67 ASP CA 1 1
4 5121 1 1 67 ASP CB C 69.146 9.898 10.819 1.00 . A A . 67 ASP CB 1 1
4 5122 1 1 67 ASP CG C 68.349 9.339 9.639 1.00 . A A . 67 ASP CG 1 1
4 5123 1 1 67 ASP H H 69.794 7.584 10.279 1.00 . A A . 67 ASP H 1 1
4 5124 1 1 67 ASP HA H 69.926 9.156 12.683 1.00 . A A . 67 ASP HA 1 1
4 5125 1 1 67 ASP HB2 H 68.659 10.785 11.195 1.00 . A A . 67 ASP HB2 1 1
4 5126 1 1 67 ASP HB3 H 70.145 10.146 10.491 1.00 . A A . 67 ASP HB3 1 1
4 5127 1 1 67 ASP N N 69.689 7.602 11.253 1.00 . A A . 67 ASP N 1 1
4 5128 1 1 67 ASP O O 67.423 9.332 13.440 1.00 . A A . 67 ASP O 1 1
4 5129 1 1 67 ASP OD1 O 67.817 8.249 9.773 1.00 . A A . 67 ASP OD1 1 1
4 5130 1 1 67 ASP OD2 O 68.283 10.010 8.623 1.00 . A A . 67 ASP OD2 1 1
4 5131 1 1 68 GLY C C 64.772 8.377 12.075 1.00 . A A . 68 GLY C 1 1
4 5132 1 1 68 GLY CA C 65.771 7.364 12.636 1.00 . A A . 68 GLY CA 1 1
4 5133 1 1 68 GLY H H 67.479 7.075 11.355 1.00 . A A . 68 GLY H 1 1
4 5134 1 1 68 GLY HA2 H 65.464 6.364 12.364 1.00 . A A . 68 GLY HA2 1 1
4 5135 1 1 68 GLY HA3 H 65.802 7.451 13.712 1.00 . A A . 68 GLY HA3 1 1
4 5136 1 1 68 GLY N N 67.124 7.636 12.076 1.00 . A A . 68 GLY N 1 1
4 5137 1 1 68 GLY O O 63.794 8.717 12.711 1.00 . A A . 68 GLY O 1 1
4 5138 1 1 69 SER C C 62.816 9.146 9.769 1.00 . A A . 69 SER C 1 1
4 5139 1 1 69 SER CA C 64.071 9.853 10.286 1.00 . A A . 69 SER CA 1 1
4 5140 1 1 69 SER CB C 64.848 10.482 9.130 1.00 . A A . 69 SER CB 1 1
4 5141 1 1 69 SER H H 65.803 8.574 10.389 1.00 . A A . 69 SER H 1 1
4 5142 1 1 69 SER HA H 63.808 10.609 11.009 1.00 . A A . 69 SER HA 1 1
4 5143 1 1 69 SER HB2 H 64.181 10.667 8.305 1.00 . A A . 69 SER HB2 1 1
4 5144 1 1 69 SER HB3 H 65.282 11.418 9.457 1.00 . A A . 69 SER HB3 1 1
4 5145 1 1 69 SER HG H 66.168 9.864 7.842 1.00 . A A . 69 SER HG 1 1
4 5146 1 1 69 SER N N 65.009 8.862 10.887 1.00 . A A . 69 SER N 1 1
4 5147 1 1 69 SER O O 61.846 9.776 9.396 1.00 . A A . 69 SER O 1 1
4 5148 1 1 69 SER OG O 65.873 9.589 8.713 1.00 . A A . 69 SER OG 1 1
4 5149 1 1 70 GLY C C 61.799 6.798 7.762 1.00 . A A . 70 GLY C 1 1
4 5150 1 1 70 GLY CA C 61.634 7.096 9.252 1.00 . A A . 70 GLY CA 1 1
4 5151 1 1 70 GLY H H 63.619 7.353 10.050 1.00 . A A . 70 GLY H 1 1
4 5152 1 1 70 GLY HA2 H 61.541 6.167 9.799 1.00 . A A . 70 GLY HA2 1 1
4 5153 1 1 70 GLY HA3 H 60.748 7.694 9.401 1.00 . A A . 70 GLY HA3 1 1
4 5154 1 1 70 GLY N N 62.826 7.842 9.744 1.00 . A A . 70 GLY N 1 1
4 5155 1 1 70 GLY O O 61.421 5.748 7.283 1.00 . A A . 70 GLY O 1 1
4 5156 1 1 71 THR C C 63.922 6.855 5.300 1.00 . A A . 71 THR C 1 1
4 5157 1 1 71 THR CA C 62.551 7.484 5.562 1.00 . A A . 71 THR CA 1 1
4 5158 1 1 71 THR CB C 62.472 8.873 4.927 1.00 . A A . 71 THR CB 1 1
4 5159 1 1 71 THR CG2 C 61.257 9.621 5.478 1.00 . A A . 71 THR CG2 1 1
4 5160 1 1 71 THR H H 62.660 8.557 7.429 1.00 . A A . 71 THR H 1 1
4 5161 1 1 71 THR HA H 61.765 6.855 5.175 1.00 . A A . 71 THR HA 1 1
4 5162 1 1 71 THR HB H 62.374 8.775 3.857 1.00 . A A . 71 THR HB 1 1
4 5163 1 1 71 THR HG1 H 63.900 10.106 4.455 1.00 . A A . 71 THR HG1 1 1
4 5164 1 1 71 THR HG21 H 61.267 9.578 6.556 1.00 . A A . 71 THR HG21 1 1
4 5165 1 1 71 THR HG22 H 61.294 10.651 5.159 1.00 . A A . 71 THR HG22 1 1
4 5166 1 1 71 THR HG23 H 60.353 9.162 5.107 1.00 . A A . 71 THR HG23 1 1
4 5167 1 1 71 THR N N 62.362 7.715 7.023 1.00 . A A . 71 THR N 1 1
4 5168 1 1 71 THR O O 64.807 6.904 6.131 1.00 . A A . 71 THR O 1 1
4 5169 1 1 71 THR OG1 O 63.655 9.597 5.231 1.00 . A A . 71 THR OG1 1 1
4 5170 1 1 72 VAL C C 66.162 6.487 2.798 1.00 . A A . 72 VAL C 1 1
4 5171 1 1 72 VAL CA C 65.420 5.640 3.834 1.00 . A A . 72 VAL CA 1 1
4 5172 1 1 72 VAL CB C 65.091 4.257 3.260 1.00 . A A . 72 VAL CB 1 1
4 5173 1 1 72 VAL CG1 C 66.294 3.334 3.453 1.00 . A A . 72 VAL CG1 1 1
4 5174 1 1 72 VAL CG2 C 63.878 3.663 3.985 1.00 . A A . 72 VAL CG2 1 1
4 5175 1 1 72 VAL H H 63.380 6.239 3.492 1.00 . A A . 72 VAL H 1 1
4 5176 1 1 72 VAL HA H 66.012 5.536 4.730 1.00 . A A . 72 VAL HA 1 1
4 5177 1 1 72 VAL HB H 64.875 4.347 2.203 1.00 . A A . 72 VAL HB 1 1
4 5178 1 1 72 VAL HG11 H 66.825 3.619 4.348 1.00 . A A . 72 VAL HG11 1 1
4 5179 1 1 72 VAL HG12 H 65.951 2.313 3.548 1.00 . A A . 72 VAL HG12 1 1
4 5180 1 1 72 VAL HG13 H 66.951 3.415 2.602 1.00 . A A . 72 VAL HG13 1 1
4 5181 1 1 72 VAL HG21 H 63.699 4.215 4.896 1.00 . A A . 72 VAL HG21 1 1
4 5182 1 1 72 VAL HG22 H 63.009 3.730 3.348 1.00 . A A . 72 VAL HG22 1 1
4 5183 1 1 72 VAL HG23 H 64.072 2.628 4.223 1.00 . A A . 72 VAL HG23 1 1
4 5184 1 1 72 VAL N N 64.105 6.267 4.149 1.00 . A A . 72 VAL N 1 1
4 5185 1 1 72 VAL O O 65.698 6.674 1.689 1.00 . A A . 72 VAL O 1 1
4 5186 1 1 73 ASP C C 69.089 7.001 1.423 1.00 . A A . 73 ASP C 1 1
4 5187 1 1 73 ASP CA C 68.067 7.850 2.181 1.00 . A A . 73 ASP CA 1 1
4 5188 1 1 73 ASP CB C 68.776 8.898 3.038 1.00 . A A . 73 ASP CB 1 1
4 5189 1 1 73 ASP CG C 69.643 8.199 4.087 1.00 . A A . 73 ASP CG 1 1
4 5190 1 1 73 ASP H H 67.660 6.851 4.049 1.00 . A A . 73 ASP H 1 1
4 5191 1 1 73 ASP HA H 67.394 8.334 1.492 1.00 . A A . 73 ASP HA 1 1
4 5192 1 1 73 ASP HB2 H 69.400 9.515 2.407 1.00 . A A . 73 ASP HB2 1 1
4 5193 1 1 73 ASP HB3 H 68.042 9.516 3.533 1.00 . A A . 73 ASP HB3 1 1
4 5194 1 1 73 ASP N N 67.305 7.009 3.148 1.00 . A A . 73 ASP N 1 1
4 5195 1 1 73 ASP O O 69.206 5.811 1.637 1.00 . A A . 73 ASP O 1 1
4 5196 1 1 73 ASP OD1 O 69.455 7.010 4.285 1.00 . A A . 73 ASP OD1 1 1
4 5197 1 1 73 ASP OD2 O 70.480 8.865 4.675 1.00 . A A . 73 ASP OD2 1 1
4 5198 1 1 74 PHE C C 71.777 6.084 0.715 1.00 . A A . 74 PHE C 1 1
4 5199 1 1 74 PHE CA C 70.847 6.841 -0.237 1.00 . A A . 74 PHE CA 1 1
4 5200 1 1 74 PHE CB C 71.626 7.895 -1.022 1.00 . A A . 74 PHE CB 1 1
4 5201 1 1 74 PHE CD1 C 71.683 6.645 -3.207 1.00 . A A . 74 PHE CD1 1 1
4 5202 1 1 74 PHE CD2 C 73.781 7.181 -2.117 1.00 . A A . 74 PHE CD2 1 1
4 5203 1 1 74 PHE CE1 C 72.381 6.021 -4.246 1.00 . A A . 74 PHE CE1 1 1
4 5204 1 1 74 PHE CE2 C 74.480 6.556 -3.157 1.00 . A A . 74 PHE CE2 1 1
4 5205 1 1 74 PHE CG C 72.382 7.225 -2.142 1.00 . A A . 74 PHE CG 1 1
4 5206 1 1 74 PHE CZ C 73.781 5.976 -4.221 1.00 . A A . 74 PHE CZ 1 1
4 5207 1 1 74 PHE H H 69.719 8.569 0.381 1.00 . A A . 74 PHE H 1 1
4 5208 1 1 74 PHE HA H 70.365 6.156 -0.917 1.00 . A A . 74 PHE HA 1 1
4 5209 1 1 74 PHE HB2 H 70.938 8.619 -1.433 1.00 . A A . 74 PHE HB2 1 1
4 5210 1 1 74 PHE HB3 H 72.323 8.392 -0.365 1.00 . A A . 74 PHE HB3 1 1
4 5211 1 1 74 PHE HD1 H 70.603 6.679 -3.227 1.00 . A A . 74 PHE HD1 1 1
4 5212 1 1 74 PHE HD2 H 74.320 7.628 -1.295 1.00 . A A . 74 PHE HD2 1 1
4 5213 1 1 74 PHE HE1 H 71.842 5.573 -5.068 1.00 . A A . 74 PHE HE1 1 1
4 5214 1 1 74 PHE HE2 H 75.560 6.522 -3.137 1.00 . A A . 74 PHE HE2 1 1
4 5215 1 1 74 PHE HZ H 74.320 5.494 -5.022 1.00 . A A . 74 PHE HZ 1 1
4 5216 1 1 74 PHE N N 69.831 7.608 0.537 1.00 . A A . 74 PHE N 1 1
4 5217 1 1 74 PHE O O 72.308 5.043 0.383 1.00 . A A . 74 PHE O 1 1
4 5218 1 1 75 ASP C C 72.189 4.631 3.383 1.00 . A A . 75 ASP C 1 1
4 5219 1 1 75 ASP CA C 72.865 5.906 2.873 1.00 . A A . 75 ASP CA 1 1
4 5220 1 1 75 ASP CB C 73.055 6.906 4.014 1.00 . A A . 75 ASP CB 1 1
4 5221 1 1 75 ASP CG C 74.386 7.638 3.838 1.00 . A A . 75 ASP CG 1 1
4 5222 1 1 75 ASP H H 71.534 7.437 2.148 1.00 . A A . 75 ASP H 1 1
4 5223 1 1 75 ASP HA H 73.816 5.676 2.420 1.00 . A A . 75 ASP HA 1 1
4 5224 1 1 75 ASP HB2 H 72.245 7.622 4.003 1.00 . A A . 75 ASP HB2 1 1
4 5225 1 1 75 ASP HB3 H 73.057 6.380 4.957 1.00 . A A . 75 ASP HB3 1 1
4 5226 1 1 75 ASP N N 71.974 6.598 1.899 1.00 . A A . 75 ASP N 1 1
4 5227 1 1 75 ASP O O 72.608 3.531 3.082 1.00 . A A . 75 ASP O 1 1
4 5228 1 1 75 ASP OD1 O 74.719 7.957 2.708 1.00 . A A . 75 ASP OD1 1 1
4 5229 1 1 75 ASP OD2 O 75.049 7.867 4.835 1.00 . A A . 75 ASP OD2 1 1
4 5230 1 1 76 GLU C C 69.972 2.684 3.513 1.00 . A A . 76 GLU C 1 1
4 5231 1 1 76 GLU CA C 70.436 3.567 4.674 1.00 . A A . 76 GLU CA 1 1
4 5232 1 1 76 GLU CB C 69.235 4.118 5.445 1.00 . A A . 76 GLU CB 1 1
4 5233 1 1 76 GLU CD C 68.717 5.884 7.135 1.00 . A A . 76 GLU CD 1 1
4 5234 1 1 76 GLU CG C 69.722 4.807 6.720 1.00 . A A . 76 GLU CG 1 1
4 5235 1 1 76 GLU H H 70.817 5.667 4.376 1.00 . A A . 76 GLU H 1 1
4 5236 1 1 76 GLU HA H 71.079 3.012 5.338 1.00 . A A . 76 GLU HA 1 1
4 5237 1 1 76 GLU HB2 H 68.709 4.831 4.827 1.00 . A A . 76 GLU HB2 1 1
4 5238 1 1 76 GLU HB3 H 68.571 3.308 5.706 1.00 . A A . 76 GLU HB3 1 1
4 5239 1 1 76 GLU HG2 H 69.814 4.076 7.510 1.00 . A A . 76 GLU HG2 1 1
4 5240 1 1 76 GLU HG3 H 70.683 5.264 6.538 1.00 . A A . 76 GLU HG3 1 1
4 5241 1 1 76 GLU N N 71.141 4.770 4.149 1.00 . A A . 76 GLU N 1 1
4 5242 1 1 76 GLU O O 70.139 1.480 3.530 1.00 . A A . 76 GLU O 1 1
4 5243 1 1 76 GLU OE1 O 67.590 5.823 6.674 1.00 . A A . 76 GLU OE1 1 1
4 5244 1 1 76 GLU OE2 O 69.094 6.752 7.905 1.00 . A A . 76 GLU OE2 1 1
4 5245 1 1 77 PHE C C 70.005 1.454 0.945 1.00 . A A . 77 PHE C 1 1
4 5246 1 1 77 PHE CA C 68.929 2.469 1.340 1.00 . A A . 77 PHE CA 1 1
4 5247 1 1 77 PHE CB C 68.711 3.482 0.217 1.00 . A A . 77 PHE CB 1 1
4 5248 1 1 77 PHE CD1 C 66.822 2.067 -0.669 1.00 . A A . 77 PHE CD1 1 1
4 5249 1 1 77 PHE CD2 C 68.453 2.946 -2.233 1.00 . A A . 77 PHE CD2 1 1
4 5250 1 1 77 PHE CE1 C 66.143 1.449 -1.725 1.00 . A A . 77 PHE CE1 1 1
4 5251 1 1 77 PHE CE2 C 67.774 2.328 -3.290 1.00 . A A . 77 PHE CE2 1 1
4 5252 1 1 77 PHE CG C 67.978 2.816 -0.924 1.00 . A A . 77 PHE CG 1 1
4 5253 1 1 77 PHE CZ C 66.618 1.579 -3.036 1.00 . A A . 77 PHE CZ 1 1
4 5254 1 1 77 PHE H H 69.275 4.247 2.507 1.00 . A A . 77 PHE H 1 1
4 5255 1 1 77 PHE HA H 68.001 1.970 1.574 1.00 . A A . 77 PHE HA 1 1
4 5256 1 1 77 PHE HB2 H 68.125 4.311 0.587 1.00 . A A . 77 PHE HB2 1 1
4 5257 1 1 77 PHE HB3 H 69.665 3.844 -0.135 1.00 . A A . 77 PHE HB3 1 1
4 5258 1 1 77 PHE HD1 H 66.455 1.966 0.342 1.00 . A A . 77 PHE HD1 1 1
4 5259 1 1 77 PHE HD2 H 69.345 3.523 -2.429 1.00 . A A . 77 PHE HD2 1 1
4 5260 1 1 77 PHE HE1 H 65.252 0.871 -1.529 1.00 . A A . 77 PHE HE1 1 1
4 5261 1 1 77 PHE HE2 H 68.141 2.429 -4.301 1.00 . A A . 77 PHE HE2 1 1
4 5262 1 1 77 PHE HZ H 66.093 1.104 -3.851 1.00 . A A . 77 PHE HZ 1 1
4 5263 1 1 77 PHE N N 69.396 3.274 2.503 1.00 . A A . 77 PHE N 1 1
4 5264 1 1 77 PHE O O 69.711 0.352 0.526 1.00 . A A . 77 PHE O 1 1
4 5265 1 1 78 LEU C C 72.457 -0.238 1.750 1.00 . A A . 78 LEU C 1 1
4 5266 1 1 78 LEU CA C 72.351 0.879 0.711 1.00 . A A . 78 LEU CA 1 1
4 5267 1 1 78 LEU CB C 73.620 1.730 0.711 1.00 . A A . 78 LEU CB 1 1
4 5268 1 1 78 LEU CD1 C 75.190 3.048 -0.715 1.00 . A A . 78 LEU CD1 1 1
4 5269 1 1 78 LEU CD2 C 73.935 1.123 -1.691 1.00 . A A . 78 LEU CD2 1 1
4 5270 1 1 78 LEU CG C 73.867 2.281 -0.694 1.00 . A A . 78 LEU CG 1 1
4 5271 1 1 78 LEU H H 71.466 2.713 1.418 1.00 . A A . 78 LEU H 1 1
4 5272 1 1 78 LEU HA H 72.182 0.467 -0.271 1.00 . A A . 78 LEU HA 1 1
4 5273 1 1 78 LEU HB2 H 73.503 2.551 1.405 1.00 . A A . 78 LEU HB2 1 1
4 5274 1 1 78 LEU HB3 H 74.461 1.123 1.010 1.00 . A A . 78 LEU HB3 1 1
4 5275 1 1 78 LEU HD11 H 75.708 2.898 0.222 1.00 . A A . 78 LEU HD11 1 1
4 5276 1 1 78 LEU HD12 H 75.803 2.686 -1.527 1.00 . A A . 78 LEU HD12 1 1
4 5277 1 1 78 LEU HD13 H 74.994 4.101 -0.853 1.00 . A A . 78 LEU HD13 1 1
4 5278 1 1 78 LEU HD21 H 73.932 0.186 -1.155 1.00 . A A . 78 LEU HD21 1 1
4 5279 1 1 78 LEU HD22 H 73.080 1.164 -2.349 1.00 . A A . 78 LEU HD22 1 1
4 5280 1 1 78 LEU HD23 H 74.841 1.202 -2.273 1.00 . A A . 78 LEU HD23 1 1
4 5281 1 1 78 LEU HG H 73.062 2.947 -0.966 1.00 . A A . 78 LEU HG 1 1
4 5282 1 1 78 LEU N N 71.252 1.820 1.077 1.00 . A A . 78 LEU N 1 1
4 5283 1 1 78 LEU O O 72.395 -1.409 1.427 1.00 . A A . 78 LEU O 1 1
4 5284 1 1 79 VAL C C 71.612 -1.970 3.878 1.00 . A A . 79 VAL C 1 1
4 5285 1 1 79 VAL CA C 72.725 -0.935 4.056 1.00 . A A . 79 VAL CA 1 1
4 5286 1 1 79 VAL CB C 72.556 -0.184 5.377 1.00 . A A . 79 VAL CB 1 1
4 5287 1 1 79 VAL CG1 C 72.750 -1.153 6.545 1.00 . A A . 79 VAL CG1 1 1
4 5288 1 1 79 VAL CG2 C 73.597 0.934 5.466 1.00 . A A . 79 VAL CG2 1 1
4 5289 1 1 79 VAL H H 72.663 1.060 3.240 1.00 . A A . 79 VAL H 1 1
4 5290 1 1 79 VAL HA H 73.694 -1.409 4.021 1.00 . A A . 79 VAL HA 1 1
4 5291 1 1 79 VAL HB H 71.563 0.241 5.424 1.00 . A A . 79 VAL HB 1 1
4 5292 1 1 79 VAL HG11 H 72.042 -1.965 6.462 1.00 . A A . 79 VAL HG11 1 1
4 5293 1 1 79 VAL HG12 H 73.755 -1.548 6.523 1.00 . A A . 79 VAL HG12 1 1
4 5294 1 1 79 VAL HG13 H 72.590 -0.631 7.476 1.00 . A A . 79 VAL HG13 1 1
4 5295 1 1 79 VAL HG21 H 74.159 0.976 4.545 1.00 . A A . 79 VAL HG21 1 1
4 5296 1 1 79 VAL HG22 H 73.099 1.879 5.627 1.00 . A A . 79 VAL HG22 1 1
4 5297 1 1 79 VAL HG23 H 74.268 0.736 6.288 1.00 . A A . 79 VAL HG23 1 1
4 5298 1 1 79 VAL N N 72.616 0.111 2.999 1.00 . A A . 79 VAL N 1 1
4 5299 1 1 79 VAL O O 71.843 -3.161 3.936 1.00 . A A . 79 VAL O 1 1
4 5300 1 1 80 MET C C 69.631 -3.493 2.370 1.00 . A A . 80 MET C 1 1
4 5301 1 1 80 MET CA C 69.280 -2.483 3.467 1.00 . A A . 80 MET CA 1 1
4 5302 1 1 80 MET CB C 68.093 -1.619 3.041 1.00 . A A . 80 MET CB 1 1
4 5303 1 1 80 MET CE C 64.626 -1.668 2.773 1.00 . A A . 80 MET CE 1 1
4 5304 1 1 80 MET CG C 66.993 -1.704 4.101 1.00 . A A . 80 MET CG 1 1
4 5305 1 1 80 MET H H 70.241 -0.559 3.605 1.00 . A A . 80 MET H 1 1
4 5306 1 1 80 MET HA H 69.056 -2.991 4.391 1.00 . A A . 80 MET HA 1 1
4 5307 1 1 80 MET HB2 H 68.416 -0.593 2.936 1.00 . A A . 80 MET HB2 1 1
4 5308 1 1 80 MET HB3 H 67.709 -1.975 2.097 1.00 . A A . 80 MET HB3 1 1
4 5309 1 1 80 MET HE1 H 64.597 -0.767 3.370 1.00 . A A . 80 MET HE1 1 1
4 5310 1 1 80 MET HE2 H 64.993 -1.440 1.783 1.00 . A A . 80 MET HE2 1 1
4 5311 1 1 80 MET HE3 H 63.631 -2.078 2.700 1.00 . A A . 80 MET HE3 1 1
4 5312 1 1 80 MET HG2 H 67.418 -2.039 5.035 1.00 . A A . 80 MET HG2 1 1
4 5313 1 1 80 MET HG3 H 66.549 -0.728 4.237 1.00 . A A . 80 MET HG3 1 1
4 5314 1 1 80 MET N N 70.406 -1.525 3.655 1.00 . A A . 80 MET N 1 1
4 5315 1 1 80 MET O O 69.409 -4.680 2.510 1.00 . A A . 80 MET O 1 1
4 5316 1 1 80 MET SD S 65.723 -2.873 3.559 1.00 . A A . 80 MET SD 1 1
4 5317 1 1 81 MET C C 71.667 -4.904 0.631 1.00 . A A . 81 MET C 1 1
4 5318 1 1 81 MET CA C 70.549 -3.960 0.177 1.00 . A A . 81 MET CA 1 1
4 5319 1 1 81 MET CB C 71.040 -3.054 -0.953 1.00 . A A . 81 MET CB 1 1
4 5320 1 1 81 MET CE C 68.287 -0.543 -2.262 1.00 . A A . 81 MET CE 1 1
4 5321 1 1 81 MET CG C 69.873 -2.714 -1.881 1.00 . A A . 81 MET CG 1 1
4 5322 1 1 81 MET H H 70.352 -2.069 1.189 1.00 . A A . 81 MET H 1 1
4 5323 1 1 81 MET HA H 69.688 -4.521 -0.149 1.00 . A A . 81 MET HA 1 1
4 5324 1 1 81 MET HB2 H 71.445 -2.144 -0.534 1.00 . A A . 81 MET HB2 1 1
4 5325 1 1 81 MET HB3 H 71.808 -3.564 -1.516 1.00 . A A . 81 MET HB3 1 1
4 5326 1 1 81 MET HE1 H 69.052 -0.592 -3.021 1.00 . A A . 81 MET HE1 1 1
4 5327 1 1 81 MET HE2 H 67.326 -0.758 -2.707 1.00 . A A . 81 MET HE2 1 1
4 5328 1 1 81 MET HE3 H 68.276 0.448 -1.829 1.00 . A A . 81 MET HE3 1 1
4 5329 1 1 81 MET HG2 H 70.234 -2.132 -2.715 1.00 . A A . 81 MET HG2 1 1
4 5330 1 1 81 MET HG3 H 69.426 -3.628 -2.245 1.00 . A A . 81 MET HG3 1 1
4 5331 1 1 81 MET N N 70.181 -3.030 1.281 1.00 . A A . 81 MET N 1 1
4 5332 1 1 81 MET O O 71.492 -6.105 0.684 1.00 . A A . 81 MET O 1 1
4 5333 1 1 81 MET SD S 68.636 -1.759 -0.969 1.00 . A A . 81 MET SD 1 1
4 5334 1 1 82 VAL C C 73.450 -6.226 2.474 1.00 . A A . 82 VAL C 1 1
4 5335 1 1 82 VAL CA C 73.938 -5.240 1.410 1.00 . A A . 82 VAL CA 1 1
4 5336 1 1 82 VAL CB C 74.966 -4.278 2.004 1.00 . A A . 82 VAL CB 1 1
4 5337 1 1 82 VAL CG1 C 74.311 -3.453 3.110 1.00 . A A . 82 VAL CG1 1 1
4 5338 1 1 82 VAL CG2 C 76.130 -5.073 2.594 1.00 . A A . 82 VAL CG2 1 1
4 5339 1 1 82 VAL H H 72.931 -3.398 0.912 1.00 . A A . 82 VAL H 1 1
4 5340 1 1 82 VAL HA H 74.366 -5.767 0.572 1.00 . A A . 82 VAL HA 1 1
4 5341 1 1 82 VAL HB H 75.333 -3.618 1.230 1.00 . A A . 82 VAL HB 1 1
4 5342 1 1 82 VAL HG11 H 73.905 -4.116 3.860 1.00 . A A . 82 VAL HG11 1 1
4 5343 1 1 82 VAL HG12 H 75.051 -2.810 3.563 1.00 . A A . 82 VAL HG12 1 1
4 5344 1 1 82 VAL HG13 H 73.519 -2.853 2.690 1.00 . A A . 82 VAL HG13 1 1
4 5345 1 1 82 VAL HG21 H 76.033 -6.113 2.320 1.00 . A A . 82 VAL HG21 1 1
4 5346 1 1 82 VAL HG22 H 77.062 -4.684 2.212 1.00 . A A . 82 VAL HG22 1 1
4 5347 1 1 82 VAL HG23 H 76.116 -4.981 3.671 1.00 . A A . 82 VAL HG23 1 1
4 5348 1 1 82 VAL N N 72.811 -4.370 0.961 1.00 . A A . 82 VAL N 1 1
4 5349 1 1 82 VAL O O 73.858 -7.370 2.505 1.00 . A A . 82 VAL O 1 1
4 5350 1 1 83 ARG C C 71.297 -7.868 3.759 1.00 . A A . 83 ARG C 1 1
4 5351 1 1 83 ARG CA C 72.069 -6.713 4.402 1.00 . A A . 83 ARG CA 1 1
4 5352 1 1 83 ARG CB C 71.140 -5.855 5.262 1.00 . A A . 83 ARG CB 1 1
4 5353 1 1 83 ARG CD C 71.155 -4.727 7.492 1.00 . A A . 83 ARG CD 1 1
4 5354 1 1 83 ARG CG C 71.976 -5.021 6.235 1.00 . A A . 83 ARG CG 1 1
4 5355 1 1 83 ARG CZ C 70.497 -6.130 9.352 1.00 . A A . 83 ARG CZ 1 1
4 5356 1 1 83 ARG H H 72.261 -4.869 3.303 1.00 . A A . 83 ARG H 1 1
4 5357 1 1 83 ARG HA H 72.884 -7.090 4.999 1.00 . A A . 83 ARG HA 1 1
4 5358 1 1 83 ARG HB2 H 70.563 -5.200 4.626 1.00 . A A . 83 ARG HB2 1 1
4 5359 1 1 83 ARG HB3 H 70.475 -6.494 5.821 1.00 . A A . 83 ARG HB3 1 1
4 5360 1 1 83 ARG HD2 H 71.708 -4.077 8.157 1.00 . A A . 83 ARG HD2 1 1
4 5361 1 1 83 ARG HD3 H 70.208 -4.283 7.229 1.00 . A A . 83 ARG HD3 1 1
4 5362 1 1 83 ARG HE H 71.124 -6.876 7.623 1.00 . A A . 83 ARG HE 1 1
4 5363 1 1 83 ARG HG2 H 72.867 -5.569 6.505 1.00 . A A . 83 ARG HG2 1 1
4 5364 1 1 83 ARG HG3 H 72.256 -4.090 5.765 1.00 . A A . 83 ARG HG3 1 1
4 5365 1 1 83 ARG HH11 H 71.710 -4.693 10.037 1.00 . A A . 83 ARG HH11 1 1
4 5366 1 1 83 ARG HH12 H 70.654 -5.404 11.211 1.00 . A A . 83 ARG HH12 1 1
4 5367 1 1 83 ARG HH21 H 69.180 -7.585 8.953 1.00 . A A . 83 ARG HH21 1 1
4 5368 1 1 83 ARG HH22 H 69.224 -7.043 10.598 1.00 . A A . 83 ARG HH22 1 1
4 5369 1 1 83 ARG N N 72.579 -5.794 3.345 1.00 . A A . 83 ARG N 1 1
4 5370 1 1 83 ARG NE N 70.937 -6.056 8.126 1.00 . A A . 83 ARG NE 1 1
4 5371 1 1 83 ARG NH1 N 70.993 -5.348 10.271 1.00 . A A . 83 ARG NH1 1 1
4 5372 1 1 83 ARG NH2 N 69.560 -6.986 9.658 1.00 . A A . 83 ARG NH2 1 1
4 5373 1 1 83 ARG O O 71.458 -9.015 4.126 1.00 . A A . 83 ARG O 1 1
4 5374 1 1 84 CYS C C 70.594 -9.428 1.162 1.00 . A A . 84 CYS C 1 1
4 5375 1 1 84 CYS CA C 69.689 -8.659 2.128 1.00 . A A . 84 CYS CA 1 1
4 5376 1 1 84 CYS CB C 68.578 -7.938 1.364 1.00 . A A . 84 CYS CB 1 1
4 5377 1 1 84 CYS H H 70.352 -6.645 2.513 1.00 . A A . 84 CYS H 1 1
4 5378 1 1 84 CYS HA H 69.261 -9.326 2.860 1.00 . A A . 84 CYS HA 1 1
4 5379 1 1 84 CYS HB2 H 68.502 -6.920 1.715 1.00 . A A . 84 CYS HB2 1 1
4 5380 1 1 84 CYS HB3 H 68.808 -7.940 0.308 1.00 . A A . 84 CYS HB3 1 1
4 5381 1 1 84 CYS HG H 66.613 -8.435 2.441 1.00 . A A . 84 CYS HG 1 1
4 5382 1 1 84 CYS N N 70.464 -7.575 2.797 1.00 . A A . 84 CYS N 1 1
4 5383 1 1 84 CYS O O 70.439 -10.617 0.963 1.00 . A A . 84 CYS O 1 1
4 5384 1 1 84 CYS SG S 67.006 -8.790 1.640 1.00 . A A . 84 CYS SG 1 1
4 5385 1 1 85 MET C C 73.878 -8.900 -0.233 1.00 . A A . 85 MET C 1 1
4 5386 1 1 85 MET CA C 72.456 -9.445 -0.391 1.00 . A A . 85 MET CA 1 1
4 5387 1 1 85 MET CB C 71.908 -9.115 -1.781 1.00 . A A . 85 MET CB 1 1
4 5388 1 1 85 MET CE C 73.359 -5.453 -2.620 1.00 . A A . 85 MET CE 1 1
4 5389 1 1 85 MET CG C 71.836 -7.597 -1.952 1.00 . A A . 85 MET CG 1 1
4 5390 1 1 85 MET H H 71.644 -7.800 0.738 1.00 . A A . 85 MET H 1 1
4 5391 1 1 85 MET HA H 72.439 -10.511 -0.230 1.00 . A A . 85 MET HA 1 1
4 5392 1 1 85 MET HB2 H 72.561 -9.533 -2.533 1.00 . A A . 85 MET HB2 1 1
4 5393 1 1 85 MET HB3 H 70.919 -9.535 -1.887 1.00 . A A . 85 MET HB3 1 1
4 5394 1 1 85 MET HE1 H 73.234 -5.461 -1.546 1.00 . A A . 85 MET HE1 1 1
4 5395 1 1 85 MET HE2 H 74.384 -5.212 -2.868 1.00 . A A . 85 MET HE2 1 1
4 5396 1 1 85 MET HE3 H 72.706 -4.710 -3.051 1.00 . A A . 85 MET HE3 1 1
4 5397 1 1 85 MET HG2 H 70.824 -7.310 -2.195 1.00 . A A . 85 MET HG2 1 1
4 5398 1 1 85 MET HG3 H 72.134 -7.117 -1.032 1.00 . A A . 85 MET HG3 1 1
4 5399 1 1 85 MET N N 71.538 -8.757 0.561 1.00 . A A . 85 MET N 1 1
4 5400 1 1 85 MET O O 74.165 -7.773 -0.586 1.00 . A A . 85 MET O 1 1
4 5401 1 1 85 MET SD S 72.946 -7.085 -3.286 1.00 . A A . 85 MET SD 1 1
4 5402 1 1 86 LYS C C 76.935 -9.309 -0.853 1.00 . A A . 86 LYS C 1 1
4 5403 1 1 86 LYS CA C 76.174 -9.216 0.473 1.00 . A A . 86 LYS CA 1 1
4 5404 1 1 86 LYS CB C 76.782 -10.164 1.507 1.00 . A A . 86 LYS CB 1 1
4 5405 1 1 86 LYS CD C 76.314 -11.014 3.808 1.00 . A A . 86 LYS CD 1 1
4 5406 1 1 86 LYS CE C 77.424 -10.866 4.850 1.00 . A A . 86 LYS CE 1 1
4 5407 1 1 86 LYS CG C 76.292 -9.779 2.904 1.00 . A A . 86 LYS CG 1 1
4 5408 1 1 86 LYS H H 74.522 -10.597 0.573 1.00 . A A . 86 LYS H 1 1
4 5409 1 1 86 LYS HA H 76.185 -8.204 0.847 1.00 . A A . 86 LYS HA 1 1
4 5410 1 1 86 LYS HB2 H 76.481 -11.177 1.285 1.00 . A A . 86 LYS HB2 1 1
4 5411 1 1 86 LYS HB3 H 77.858 -10.090 1.471 1.00 . A A . 86 LYS HB3 1 1
4 5412 1 1 86 LYS HD2 H 75.362 -11.113 4.306 1.00 . A A . 86 LYS HD2 1 1
4 5413 1 1 86 LYS HD3 H 76.501 -11.894 3.210 1.00 . A A . 86 LYS HD3 1 1
4 5414 1 1 86 LYS HE2 H 78.317 -10.463 4.392 1.00 . A A . 86 LYS HE2 1 1
4 5415 1 1 86 LYS HE3 H 77.097 -10.236 5.662 1.00 . A A . 86 LYS HE3 1 1
4 5416 1 1 86 LYS HG2 H 76.939 -9.018 3.316 1.00 . A A . 86 LYS HG2 1 1
4 5417 1 1 86 LYS HG3 H 75.283 -9.401 2.841 1.00 . A A . 86 LYS HG3 1 1
4 5418 1 1 86 LYS HZ1 H 76.788 -12.642 5.729 1.00 . A A . 86 LYS HZ1 1 1
4 5419 1 1 86 LYS HZ2 H 78.003 -12.844 4.560 1.00 . A A . 86 LYS HZ2 1 1
4 5420 1 1 86 LYS HZ3 H 78.391 -12.226 6.094 1.00 . A A . 86 LYS HZ3 1 1
4 5421 1 1 86 LYS N N 74.772 -9.690 0.293 1.00 . A A . 86 LYS N 1 1
4 5422 1 1 86 LYS NZ N 77.670 -12.248 5.346 1.00 . A A . 86 LYS NZ 1 1
4 5423 1 1 86 LYS O O 77.143 -8.321 -1.530 1.00 . A A . 86 LYS O 1 1
4 5424 1 1 87 ASP C C 77.819 -12.015 -3.124 1.00 . A A . 87 ASP C 1 1
4 5425 1 1 87 ASP CA C 78.098 -10.641 -2.509 1.00 . A A . 87 ASP CA 1 1
4 5426 1 1 87 ASP CB C 79.572 -10.517 -2.127 1.00 . A A . 87 ASP CB 1 1
4 5427 1 1 87 ASP CG C 80.275 -9.572 -3.101 1.00 . A A . 87 ASP CG 1 1
4 5428 1 1 87 ASP H H 77.172 -11.271 -0.668 1.00 . A A . 87 ASP H 1 1
4 5429 1 1 87 ASP HA H 77.828 -9.857 -3.199 1.00 . A A . 87 ASP HA 1 1
4 5430 1 1 87 ASP HB2 H 79.652 -10.125 -1.123 1.00 . A A . 87 ASP HB2 1 1
4 5431 1 1 87 ASP HB3 H 80.039 -11.489 -2.172 1.00 . A A . 87 ASP HB3 1 1
4 5432 1 1 87 ASP N N 77.351 -10.487 -1.228 1.00 . A A . 87 ASP N 1 1
4 5433 1 1 87 ASP O O 77.121 -12.134 -4.112 1.00 . A A . 87 ASP O 1 1
4 5434 1 1 87 ASP OD1 O 79.929 -9.595 -4.272 1.00 . A A . 87 ASP OD1 1 1
4 5435 1 1 87 ASP OD2 O 81.147 -8.840 -2.663 1.00 . A A . 87 ASP OD2 1 1
4 5436 1 1 88 ASP C C 76.762 -14.948 -2.654 1.00 . A A . 88 ASP C 1 1
4 5437 1 1 88 ASP CA C 78.127 -14.419 -3.101 1.00 . A A . 88 ASP CA 1 1
4 5438 1 1 88 ASP CB C 79.250 -15.280 -2.521 1.00 . A A . 88 ASP CB 1 1
4 5439 1 1 88 ASP CG C 79.165 -16.691 -3.104 1.00 . A A . 88 ASP CG 1 1
4 5440 1 1 88 ASP H H 78.920 -12.935 -1.754 1.00 . A A . 88 ASP H 1 1
4 5441 1 1 88 ASP HA H 78.192 -14.406 -4.178 1.00 . A A . 88 ASP HA 1 1
4 5442 1 1 88 ASP HB2 H 80.205 -14.842 -2.772 1.00 . A A . 88 ASP HB2 1 1
4 5443 1 1 88 ASP HB3 H 79.147 -15.328 -1.447 1.00 . A A . 88 ASP HB3 1 1
4 5444 1 1 88 ASP N N 78.359 -13.053 -2.549 1.00 . A A . 88 ASP N 1 1
4 5445 1 1 88 ASP O O 76.645 -16.052 -2.160 1.00 . A A . 88 ASP O 1 1
4 5446 1 1 88 ASP OD1 O 78.278 -16.926 -3.909 1.00 . A A . 88 ASP OD1 1 1
4 5447 1 1 88 ASP OD2 O 79.987 -17.513 -2.734 1.00 . A A . 88 ASP OD2 1 1
4 5448 1 1 89 SER C C 73.508 -14.908 -3.636 1.00 . A A . 89 SER C 1 1
4 5449 1 1 89 SER CA C 74.374 -14.629 -2.404 1.00 . A A . 89 SER CA 1 1
4 5450 1 1 89 SER CB C 73.794 -13.472 -1.592 1.00 . A A . 89 SER CB 1 1
4 5451 1 1 89 SER H H 75.843 -13.281 -3.221 1.00 . A A . 89 SER H 1 1
4 5452 1 1 89 SER HA H 74.448 -15.511 -1.788 1.00 . A A . 89 SER HA 1 1
4 5453 1 1 89 SER HB2 H 73.590 -12.639 -2.244 1.00 . A A . 89 SER HB2 1 1
4 5454 1 1 89 SER HB3 H 72.875 -13.790 -1.118 1.00 . A A . 89 SER HB3 1 1
4 5455 1 1 89 SER HG H 74.830 -13.793 0.023 1.00 . A A . 89 SER HG 1 1
4 5456 1 1 89 SER N N 75.729 -14.168 -2.822 1.00 . A A . 89 SER N 1 1
4 5457 1 1 89 SER O O 72.395 -14.409 -3.680 1.00 . A A . 89 SER O 1 1
4 5458 1 1 89 SER OXT O 73.973 -15.618 -4.513 1.00 . A A . 89 SER OXT 1 1
4 5459 1 1 89 SER OG O 74.738 -13.073 -0.606 1.00 . A A . 89 SER OG 1 1
4 5460 2 2 1 CA CA CA 66.541 7.720 7.856 1.00 . B A . 90 CA CA 1 1
5 5461 1 1 1 MET C C 77.905 -0.125 17.692 1.00 . A A . 1 MET C 1 1
5 5462 1 1 1 MET CA C 77.906 1.081 18.638 1.00 . A A . 1 MET CA 1 1
5 5463 1 1 1 MET CB C 79.208 1.873 18.497 1.00 . A A . 1 MET CB 1 1
5 5464 1 1 1 MET CE C 79.949 4.133 20.833 1.00 . A A . 1 MET CE 1 1
5 5465 1 1 1 MET CG C 78.891 3.369 18.453 1.00 . A A . 1 MET CG 1 1
5 5466 1 1 1 MET H1 H 78.381 -0.287 20.137 1.00 . A A . 1 MET H1 1 1
5 5467 1 1 1 MET H2 H 78.352 1.330 20.658 1.00 . A A . 1 MET H2 1 1
5 5468 1 1 1 MET H3 H 76.897 0.503 20.366 1.00 . A A . 1 MET H3 1 1
5 5469 1 1 1 MET HA H 77.062 1.720 18.433 1.00 . A A . 1 MET HA 1 1
5 5470 1 1 1 MET HB2 H 79.847 1.664 19.343 1.00 . A A . 1 MET HB2 1 1
5 5471 1 1 1 MET HB3 H 79.709 1.585 17.586 1.00 . A A . 1 MET HB3 1 1
5 5472 1 1 1 MET HE1 H 79.293 3.291 20.986 1.00 . A A . 1 MET HE1 1 1
5 5473 1 1 1 MET HE2 H 80.870 3.972 21.375 1.00 . A A . 1 MET HE2 1 1
5 5474 1 1 1 MET HE3 H 79.466 5.033 21.190 1.00 . A A . 1 MET HE3 1 1
5 5475 1 1 1 MET HG2 H 78.681 3.662 17.434 1.00 . A A . 1 MET HG2 1 1
5 5476 1 1 1 MET HG3 H 78.029 3.574 19.070 1.00 . A A . 1 MET HG3 1 1
5 5477 1 1 1 MET N N 77.882 0.622 20.057 1.00 . A A . 1 MET N 1 1
5 5478 1 1 1 MET O O 78.332 -1.206 18.048 1.00 . A A . 1 MET O 1 1
5 5479 1 1 1 MET SD S 80.312 4.306 19.068 1.00 . A A . 1 MET SD 1 1
5 5480 1 1 2 ASP C C 78.166 -0.726 14.254 1.00 . A A . 2 ASP C 1 1
5 5481 1 1 2 ASP CA C 77.393 -1.087 15.527 1.00 . A A . 2 ASP CA 1 1
5 5482 1 1 2 ASP CB C 75.911 -1.297 15.214 1.00 . A A . 2 ASP CB 1 1
5 5483 1 1 2 ASP CG C 75.266 0.049 14.872 1.00 . A A . 2 ASP CG 1 1
5 5484 1 1 2 ASP H H 77.083 0.930 16.224 1.00 . A A . 2 ASP H 1 1
5 5485 1 1 2 ASP HA H 77.803 -1.976 15.978 1.00 . A A . 2 ASP HA 1 1
5 5486 1 1 2 ASP HB2 H 75.812 -1.969 14.373 1.00 . A A . 2 ASP HB2 1 1
5 5487 1 1 2 ASP HB3 H 75.417 -1.721 16.075 1.00 . A A . 2 ASP HB3 1 1
5 5488 1 1 2 ASP N N 77.425 0.050 16.491 1.00 . A A . 2 ASP N 1 1
5 5489 1 1 2 ASP O O 78.288 0.428 13.896 1.00 . A A . 2 ASP O 1 1
5 5490 1 1 2 ASP OD1 O 76.002 0.999 14.664 1.00 . A A . 2 ASP OD1 1 1
5 5491 1 1 2 ASP OD2 O 74.048 0.105 14.825 1.00 . A A . 2 ASP OD2 1 1
5 5492 1 1 3 ASP C C 79.341 -2.607 11.352 1.00 . A A . 3 ASP C 1 1
5 5493 1 1 3 ASP CA C 79.455 -1.424 12.322 1.00 . A A . 3 ASP CA 1 1
5 5494 1 1 3 ASP CB C 80.899 -1.231 12.787 1.00 . A A . 3 ASP CB 1 1
5 5495 1 1 3 ASP CG C 81.618 -0.271 11.838 1.00 . A A . 3 ASP CG 1 1
5 5496 1 1 3 ASP H H 78.581 -2.632 13.875 1.00 . A A . 3 ASP H 1 1
5 5497 1 1 3 ASP HA H 79.093 -0.519 11.857 1.00 . A A . 3 ASP HA 1 1
5 5498 1 1 3 ASP HB2 H 80.903 -0.822 13.787 1.00 . A A . 3 ASP HB2 1 1
5 5499 1 1 3 ASP HB3 H 81.407 -2.183 12.787 1.00 . A A . 3 ASP HB3 1 1
5 5500 1 1 3 ASP N N 78.689 -1.708 13.569 1.00 . A A . 3 ASP N 1 1
5 5501 1 1 3 ASP O O 78.267 -3.125 11.120 1.00 . A A . 3 ASP O 1 1
5 5502 1 1 3 ASP OD1 O 81.318 0.911 11.883 1.00 . A A . 3 ASP OD1 1 1
5 5503 1 1 3 ASP OD2 O 82.458 -0.732 11.082 1.00 . A A . 3 ASP OD2 1 1
5 5504 1 1 4 ILE C C 79.575 -3.813 8.587 1.00 . A A . 4 ILE C 1 1
5 5505 1 1 4 ILE CA C 80.391 -4.186 9.828 1.00 . A A . 4 ILE CA 1 1
5 5506 1 1 4 ILE CB C 79.712 -5.321 10.595 1.00 . A A . 4 ILE CB 1 1
5 5507 1 1 4 ILE CD1 C 79.542 -6.468 12.808 1.00 . A A . 4 ILE CD1 1 1
5 5508 1 1 4 ILE CG1 C 80.303 -5.413 12.003 1.00 . A A . 4 ILE CG1 1 1
5 5509 1 1 4 ILE CG2 C 79.945 -6.642 9.860 1.00 . A A . 4 ILE CG2 1 1
5 5510 1 1 4 ILE H H 81.293 -2.608 10.980 1.00 . A A . 4 ILE H 1 1
5 5511 1 1 4 ILE HA H 81.389 -4.479 9.546 1.00 . A A . 4 ILE HA 1 1
5 5512 1 1 4 ILE HB H 78.651 -5.128 10.658 1.00 . A A . 4 ILE HB 1 1
5 5513 1 1 4 ILE HD11 H 78.687 -6.806 12.240 1.00 . A A . 4 ILE HD11 1 1
5 5514 1 1 4 ILE HD12 H 80.193 -7.305 13.011 1.00 . A A . 4 ILE HD12 1 1
5 5515 1 1 4 ILE HD13 H 79.207 -6.037 13.740 1.00 . A A . 4 ILE HD13 1 1
5 5516 1 1 4 ILE HG12 H 81.345 -5.691 11.937 1.00 . A A . 4 ILE HG12 1 1
5 5517 1 1 4 ILE HG13 H 80.216 -4.455 12.494 1.00 . A A . 4 ILE HG13 1 1
5 5518 1 1 4 ILE HG21 H 80.936 -6.645 9.431 1.00 . A A . 4 ILE HG21 1 1
5 5519 1 1 4 ILE HG22 H 79.851 -7.463 10.556 1.00 . A A . 4 ILE HG22 1 1
5 5520 1 1 4 ILE HG23 H 79.211 -6.751 9.074 1.00 . A A . 4 ILE HG23 1 1
5 5521 1 1 4 ILE N N 80.438 -3.038 10.783 1.00 . A A . 4 ILE N 1 1
5 5522 1 1 4 ILE O O 80.097 -3.722 7.493 1.00 . A A . 4 ILE O 1 1
5 5523 1 1 5 TYR C C 77.851 -1.850 7.044 1.00 . A A . 5 TYR C 1 1
5 5524 1 1 5 TYR CA C 77.453 -3.231 7.575 1.00 . A A . 5 TYR CA 1 1
5 5525 1 1 5 TYR CB C 76.021 -3.211 8.110 1.00 . A A . 5 TYR CB 1 1
5 5526 1 1 5 TYR CD1 C 75.209 -5.394 7.146 1.00 . A A . 5 TYR CD1 1 1
5 5527 1 1 5 TYR CD2 C 75.389 -5.178 9.555 1.00 . A A . 5 TYR CD2 1 1
5 5528 1 1 5 TYR CE1 C 74.750 -6.709 7.299 1.00 . A A . 5 TYR CE1 1 1
5 5529 1 1 5 TYR CE2 C 74.931 -6.492 9.707 1.00 . A A . 5 TYR CE2 1 1
5 5530 1 1 5 TYR CG C 75.528 -4.629 8.274 1.00 . A A . 5 TYR CG 1 1
5 5531 1 1 5 TYR CZ C 74.612 -7.258 8.579 1.00 . A A . 5 TYR CZ 1 1
5 5532 1 1 5 TYR H H 77.897 -3.674 9.637 1.00 . A A . 5 TYR H 1 1
5 5533 1 1 5 TYR HA H 77.545 -3.973 6.799 1.00 . A A . 5 TYR HA 1 1
5 5534 1 1 5 TYR HB2 H 76.000 -2.710 9.067 1.00 . A A . 5 TYR HB2 1 1
5 5535 1 1 5 TYR HB3 H 75.384 -2.688 7.414 1.00 . A A . 5 TYR HB3 1 1
5 5536 1 1 5 TYR HD1 H 75.316 -4.971 6.158 1.00 . A A . 5 TYR HD1 1 1
5 5537 1 1 5 TYR HD2 H 75.635 -4.589 10.425 1.00 . A A . 5 TYR HD2 1 1
5 5538 1 1 5 TYR HE1 H 74.504 -7.299 6.428 1.00 . A A . 5 TYR HE1 1 1
5 5539 1 1 5 TYR HE2 H 74.824 -6.916 10.694 1.00 . A A . 5 TYR HE2 1 1
5 5540 1 1 5 TYR HH H 73.492 -8.555 9.421 1.00 . A A . 5 TYR HH 1 1
5 5541 1 1 5 TYR N N 78.299 -3.596 8.747 1.00 . A A . 5 TYR N 1 1
5 5542 1 1 5 TYR O O 78.016 -1.658 5.856 1.00 . A A . 5 TYR O 1 1
5 5543 1 1 5 TYR OH O 74.159 -8.552 8.730 1.00 . A A . 5 TYR OH 1 1
5 5544 1 1 6 LYS C C 79.681 0.409 6.627 1.00 . A A . 6 LYS C 1 1
5 5545 1 1 6 LYS CA C 78.393 0.475 7.454 1.00 . A A . 6 LYS CA 1 1
5 5546 1 1 6 LYS CB C 78.617 1.278 8.735 1.00 . A A . 6 LYS CB 1 1
5 5547 1 1 6 LYS CD C 78.180 3.485 9.824 1.00 . A A . 6 LYS CD 1 1
5 5548 1 1 6 LYS CE C 78.739 4.767 9.203 1.00 . A A . 6 LYS CE 1 1
5 5549 1 1 6 LYS CG C 77.738 2.530 8.712 1.00 . A A . 6 LYS CG 1 1
5 5550 1 1 6 LYS H H 77.869 -1.065 8.868 1.00 . A A . 6 LYS H 1 1
5 5551 1 1 6 LYS HA H 77.597 0.918 6.876 1.00 . A A . 6 LYS HA 1 1
5 5552 1 1 6 LYS HB2 H 78.358 0.670 9.591 1.00 . A A . 6 LYS HB2 1 1
5 5553 1 1 6 LYS HB3 H 79.654 1.570 8.801 1.00 . A A . 6 LYS HB3 1 1
5 5554 1 1 6 LYS HD2 H 77.332 3.725 10.448 1.00 . A A . 6 LYS HD2 1 1
5 5555 1 1 6 LYS HD3 H 78.946 3.012 10.420 1.00 . A A . 6 LYS HD3 1 1
5 5556 1 1 6 LYS HE2 H 78.181 5.027 8.314 1.00 . A A . 6 LYS HE2 1 1
5 5557 1 1 6 LYS HE3 H 78.709 5.574 9.917 1.00 . A A . 6 LYS HE3 1 1
5 5558 1 1 6 LYS HG2 H 77.837 3.021 7.754 1.00 . A A . 6 LYS HG2 1 1
5 5559 1 1 6 LYS HG3 H 76.708 2.250 8.869 1.00 . A A . 6 LYS HG3 1 1
5 5560 1 1 6 LYS HZ1 H 80.562 3.846 9.604 1.00 . A A . 6 LYS HZ1 1 1
5 5561 1 1 6 LYS HZ2 H 80.179 3.933 7.951 1.00 . A A . 6 LYS HZ2 1 1
5 5562 1 1 6 LYS HZ3 H 80.698 5.323 8.773 1.00 . A A . 6 LYS HZ3 1 1
5 5563 1 1 6 LYS N N 78.006 -0.890 7.914 1.00 . A A . 6 LYS N 1 1
5 5564 1 1 6 LYS NZ N 80.151 4.442 8.856 1.00 . A A . 6 LYS NZ 1 1
5 5565 1 1 6 LYS O O 79.975 1.292 5.846 1.00 . A A . 6 LYS O 1 1
5 5566 1 1 7 ALA C C 81.463 -1.507 4.707 1.00 . A A . 7 ALA C 1 1
5 5567 1 1 7 ALA CA C 81.717 -0.753 6.015 1.00 . A A . 7 ALA CA 1 1
5 5568 1 1 7 ALA CB C 82.664 -1.548 6.916 1.00 . A A . 7 ALA CB 1 1
5 5569 1 1 7 ALA H H 80.196 -1.333 7.428 1.00 . A A . 7 ALA H 1 1
5 5570 1 1 7 ALA HA H 82.132 0.222 5.813 1.00 . A A . 7 ALA HA 1 1
5 5571 1 1 7 ALA HB1 H 82.115 -2.336 7.409 1.00 . A A . 7 ALA HB1 1 1
5 5572 1 1 7 ALA HB2 H 83.454 -1.978 6.318 1.00 . A A . 7 ALA HB2 1 1
5 5573 1 1 7 ALA HB3 H 83.092 -0.890 7.657 1.00 . A A . 7 ALA HB3 1 1
5 5574 1 1 7 ALA N N 80.451 -0.631 6.793 1.00 . A A . 7 ALA N 1 1
5 5575 1 1 7 ALA O O 82.240 -1.436 3.776 1.00 . A A . 7 ALA O 1 1
5 5576 1 1 8 ALA C C 79.510 -2.051 2.315 1.00 . A A . 8 ALA C 1 1
5 5577 1 1 8 ALA CA C 80.076 -2.990 3.383 1.00 . A A . 8 ALA CA 1 1
5 5578 1 1 8 ALA CB C 79.030 -4.026 3.795 1.00 . A A . 8 ALA CB 1 1
5 5579 1 1 8 ALA H H 79.766 -2.276 5.393 1.00 . A A . 8 ALA H 1 1
5 5580 1 1 8 ALA HA H 80.962 -3.485 3.018 1.00 . A A . 8 ALA HA 1 1
5 5581 1 1 8 ALA HB1 H 79.311 -4.464 4.741 1.00 . A A . 8 ALA HB1 1 1
5 5582 1 1 8 ALA HB2 H 78.067 -3.547 3.892 1.00 . A A . 8 ALA HB2 1 1
5 5583 1 1 8 ALA HB3 H 78.973 -4.799 3.043 1.00 . A A . 8 ALA HB3 1 1
5 5584 1 1 8 ALA N N 80.380 -2.231 4.631 1.00 . A A . 8 ALA N 1 1
5 5585 1 1 8 ALA O O 79.850 -2.140 1.152 1.00 . A A . 8 ALA O 1 1
5 5586 1 1 9 VAL C C 79.170 0.464 0.891 1.00 . A A . 9 VAL C 1 1
5 5587 1 1 9 VAL CA C 78.060 -0.206 1.705 1.00 . A A . 9 VAL CA 1 1
5 5588 1 1 9 VAL CB C 77.306 0.829 2.539 1.00 . A A . 9 VAL CB 1 1
5 5589 1 1 9 VAL CG1 C 76.851 1.977 1.636 1.00 . A A . 9 VAL CG1 1 1
5 5590 1 1 9 VAL CG2 C 76.083 0.171 3.181 1.00 . A A . 9 VAL CG2 1 1
5 5591 1 1 9 VAL H H 78.386 -1.094 3.643 1.00 . A A . 9 VAL H 1 1
5 5592 1 1 9 VAL HA H 77.376 -0.725 1.054 1.00 . A A . 9 VAL HA 1 1
5 5593 1 1 9 VAL HB H 77.958 1.214 3.310 1.00 . A A . 9 VAL HB 1 1
5 5594 1 1 9 VAL HG11 H 76.744 1.618 0.624 1.00 . A A . 9 VAL HG11 1 1
5 5595 1 1 9 VAL HG12 H 75.903 2.356 1.987 1.00 . A A . 9 VAL HG12 1 1
5 5596 1 1 9 VAL HG13 H 77.587 2.767 1.661 1.00 . A A . 9 VAL HG13 1 1
5 5597 1 1 9 VAL HG21 H 76.161 -0.902 3.087 1.00 . A A . 9 VAL HG21 1 1
5 5598 1 1 9 VAL HG22 H 76.038 0.438 4.226 1.00 . A A . 9 VAL HG22 1 1
5 5599 1 1 9 VAL HG23 H 75.187 0.512 2.683 1.00 . A A . 9 VAL HG23 1 1
5 5600 1 1 9 VAL N N 78.648 -1.149 2.700 1.00 . A A . 9 VAL N 1 1
5 5601 1 1 9 VAL O O 79.076 0.597 -0.313 1.00 . A A . 9 VAL O 1 1
5 5602 1 1 10 GLU C C 82.165 0.499 0.051 1.00 . A A . 10 GLU C 1 1
5 5603 1 1 10 GLU CA C 81.336 1.547 0.800 1.00 . A A . 10 GLU CA 1 1
5 5604 1 1 10 GLU CB C 82.172 2.231 1.885 1.00 . A A . 10 GLU CB 1 1
5 5605 1 1 10 GLU CD C 83.480 3.528 0.196 1.00 . A A . 10 GLU CD 1 1
5 5606 1 1 10 GLU CG C 83.574 2.527 1.349 1.00 . A A . 10 GLU CG 1 1
5 5607 1 1 10 GLU H H 80.281 0.770 2.508 1.00 . A A . 10 GLU H 1 1
5 5608 1 1 10 GLU HA H 80.950 2.283 0.113 1.00 . A A . 10 GLU HA 1 1
5 5609 1 1 10 GLU HB2 H 81.695 3.156 2.176 1.00 . A A . 10 GLU HB2 1 1
5 5610 1 1 10 GLU HB3 H 82.248 1.581 2.744 1.00 . A A . 10 GLU HB3 1 1
5 5611 1 1 10 GLU HG2 H 84.181 2.942 2.140 1.00 . A A . 10 GLU HG2 1 1
5 5612 1 1 10 GLU HG3 H 84.021 1.612 0.993 1.00 . A A . 10 GLU HG3 1 1
5 5613 1 1 10 GLU N N 80.223 0.887 1.537 1.00 . A A . 10 GLU N 1 1
5 5614 1 1 10 GLU O O 82.874 0.808 -0.886 1.00 . A A . 10 GLU O 1 1
5 5615 1 1 10 GLU OE1 O 83.175 4.680 0.460 1.00 . A A . 10 GLU OE1 1 1
5 5616 1 1 10 GLU OE2 O 83.716 3.127 -0.932 1.00 . A A . 10 GLU OE2 1 1
5 5617 1 1 11 GLN C C 82.277 -2.087 -1.610 1.00 . A A . 11 GLN C 1 1
5 5618 1 1 11 GLN CA C 82.870 -1.802 -0.228 1.00 . A A . 11 GLN CA 1 1
5 5619 1 1 11 GLN CB C 82.748 -3.030 0.674 1.00 . A A . 11 GLN CB 1 1
5 5620 1 1 11 GLN CD C 83.919 -3.543 2.822 1.00 . A A . 11 GLN CD 1 1
5 5621 1 1 11 GLN CG C 84.104 -3.324 1.319 1.00 . A A . 11 GLN CG 1 1
5 5622 1 1 11 GLN H H 81.509 -0.966 1.220 1.00 . A A . 11 GLN H 1 1
5 5623 1 1 11 GLN HA H 83.905 -1.509 -0.314 1.00 . A A . 11 GLN HA 1 1
5 5624 1 1 11 GLN HB2 H 82.015 -2.840 1.444 1.00 . A A . 11 GLN HB2 1 1
5 5625 1 1 11 GLN HB3 H 82.439 -3.880 0.085 1.00 . A A . 11 GLN HB3 1 1
5 5626 1 1 11 GLN HE21 H 85.063 -2.001 3.329 1.00 . A A . 11 GLN HE21 1 1
5 5627 1 1 11 GLN HE22 H 84.398 -2.869 4.628 1.00 . A A . 11 GLN HE22 1 1
5 5628 1 1 11 GLN HG2 H 84.528 -4.213 0.874 1.00 . A A . 11 GLN HG2 1 1
5 5629 1 1 11 GLN HG3 H 84.768 -2.489 1.158 1.00 . A A . 11 GLN HG3 1 1
5 5630 1 1 11 GLN N N 82.085 -0.737 0.460 1.00 . A A . 11 GLN N 1 1
5 5631 1 1 11 GLN NE2 N 84.509 -2.738 3.662 1.00 . A A . 11 GLN NE2 1 1
5 5632 1 1 11 GLN O O 82.954 -2.563 -2.500 1.00 . A A . 11 GLN O 1 1
5 5633 1 1 11 GLN OE1 O 83.231 -4.455 3.235 1.00 . A A . 11 GLN OE1 1 1
5 5634 1 1 12 LEU C C 81.242 -1.443 -4.239 1.00 . A A . 12 LEU C 1 1
5 5635 1 1 12 LEU CA C 80.388 -2.054 -3.126 1.00 . A A . 12 LEU CA 1 1
5 5636 1 1 12 LEU CB C 79.023 -1.366 -3.056 1.00 . A A . 12 LEU CB 1 1
5 5637 1 1 12 LEU CD1 C 76.754 -1.433 -2.011 1.00 . A A . 12 LEU CD1 1 1
5 5638 1 1 12 LEU CD2 C 77.966 -3.560 -2.499 1.00 . A A . 12 LEU CD2 1 1
5 5639 1 1 12 LEU CG C 78.128 -2.103 -2.059 1.00 . A A . 12 LEU CG 1 1
5 5640 1 1 12 LEU H H 80.489 -1.414 -1.069 1.00 . A A . 12 LEU H 1 1
5 5641 1 1 12 LEU HA H 80.259 -3.112 -3.285 1.00 . A A . 12 LEU HA 1 1
5 5642 1 1 12 LEU HB2 H 79.153 -0.342 -2.735 1.00 . A A . 12 LEU HB2 1 1
5 5643 1 1 12 LEU HB3 H 78.561 -1.382 -4.031 1.00 . A A . 12 LEU HB3 1 1
5 5644 1 1 12 LEU HD11 H 76.648 -0.769 -2.856 1.00 . A A . 12 LEU HD11 1 1
5 5645 1 1 12 LEU HD12 H 75.983 -2.189 -2.048 1.00 . A A . 12 LEU HD12 1 1
5 5646 1 1 12 LEU HD13 H 76.660 -0.868 -1.095 1.00 . A A . 12 LEU HD13 1 1
5 5647 1 1 12 LEU HD21 H 78.079 -3.628 -3.571 1.00 . A A . 12 LEU HD21 1 1
5 5648 1 1 12 LEU HD22 H 78.718 -4.168 -2.018 1.00 . A A . 12 LEU HD22 1 1
5 5649 1 1 12 LEU HD23 H 76.984 -3.914 -2.218 1.00 . A A . 12 LEU HD23 1 1
5 5650 1 1 12 LEU HG H 78.579 -2.069 -1.077 1.00 . A A . 12 LEU HG 1 1
5 5651 1 1 12 LEU N N 81.018 -1.799 -1.798 1.00 . A A . 12 LEU N 1 1
5 5652 1 1 12 LEU O O 82.273 -0.852 -3.990 1.00 . A A . 12 LEU O 1 1
5 5653 1 1 13 THR C C 81.102 0.392 -6.942 1.00 . A A . 13 THR C 1 1
5 5654 1 1 13 THR CA C 81.613 -1.009 -6.594 1.00 . A A . 13 THR CA 1 1
5 5655 1 1 13 THR CB C 81.391 -1.968 -7.764 1.00 . A A . 13 THR CB 1 1
5 5656 1 1 13 THR CG2 C 82.610 -2.878 -7.919 1.00 . A A . 13 THR CG2 1 1
5 5657 1 1 13 THR H H 79.988 -2.063 -5.649 1.00 . A A . 13 THR H 1 1
5 5658 1 1 13 THR HA H 82.661 -0.975 -6.339 1.00 . A A . 13 THR HA 1 1
5 5659 1 1 13 THR HB H 81.253 -1.402 -8.673 1.00 . A A . 13 THR HB 1 1
5 5660 1 1 13 THR HG1 H 79.907 -3.074 -8.360 1.00 . A A . 13 THR HG1 1 1
5 5661 1 1 13 THR HG21 H 82.905 -3.253 -6.950 1.00 . A A . 13 THR HG21 1 1
5 5662 1 1 13 THR HG22 H 82.361 -3.708 -8.565 1.00 . A A . 13 THR HG22 1 1
5 5663 1 1 13 THR HG23 H 83.426 -2.318 -8.351 1.00 . A A . 13 THR HG23 1 1
5 5664 1 1 13 THR N N 80.822 -1.582 -5.467 1.00 . A A . 13 THR N 1 1
5 5665 1 1 13 THR O O 79.926 0.680 -6.830 1.00 . A A . 13 THR O 1 1
5 5666 1 1 13 THR OG1 O 80.237 -2.757 -7.516 1.00 . A A . 13 THR OG1 1 1
5 5667 1 1 14 GLU C C 80.481 2.600 -8.822 1.00 . A A . 14 GLU C 1 1
5 5668 1 1 14 GLU CA C 81.541 2.647 -7.719 1.00 . A A . 14 GLU CA 1 1
5 5669 1 1 14 GLU CB C 82.807 3.340 -8.222 1.00 . A A . 14 GLU CB 1 1
5 5670 1 1 14 GLU CD C 84.129 3.929 -6.186 1.00 . A A . 14 GLU CD 1 1
5 5671 1 1 14 GLU CG C 83.188 4.470 -7.263 1.00 . A A . 14 GLU CG 1 1
5 5672 1 1 14 GLU H H 82.919 1.012 -7.446 1.00 . A A . 14 GLU H 1 1
5 5673 1 1 14 GLU HA H 81.159 3.159 -6.850 1.00 . A A . 14 GLU HA 1 1
5 5674 1 1 14 GLU HB2 H 83.614 2.623 -8.272 1.00 . A A . 14 GLU HB2 1 1
5 5675 1 1 14 GLU HB3 H 82.626 3.751 -9.204 1.00 . A A . 14 GLU HB3 1 1
5 5676 1 1 14 GLU HG2 H 83.683 5.257 -7.813 1.00 . A A . 14 GLU HG2 1 1
5 5677 1 1 14 GLU HG3 H 82.297 4.862 -6.795 1.00 . A A . 14 GLU HG3 1 1
5 5678 1 1 14 GLU N N 81.975 1.265 -7.363 1.00 . A A . 14 GLU N 1 1
5 5679 1 1 14 GLU O O 79.371 3.062 -8.647 1.00 . A A . 14 GLU O 1 1
5 5680 1 1 14 GLU OE1 O 84.538 2.785 -6.304 1.00 . A A . 14 GLU OE1 1 1
5 5681 1 1 14 GLU OE2 O 84.427 4.667 -5.261 1.00 . A A . 14 GLU OE2 1 1
5 5682 1 1 15 GLU C C 78.452 1.585 -10.532 1.00 . A A . 15 GLU C 1 1
5 5683 1 1 15 GLU CA C 79.831 1.971 -11.071 1.00 . A A . 15 GLU CA 1 1
5 5684 1 1 15 GLU CB C 80.368 0.881 -11.999 1.00 . A A . 15 GLU CB 1 1
5 5685 1 1 15 GLU CD C 81.308 -1.434 -11.975 1.00 . A A . 15 GLU CD 1 1
5 5686 1 1 15 GLU CG C 80.369 -0.459 -11.262 1.00 . A A . 15 GLU CG 1 1
5 5687 1 1 15 GLU H H 81.718 1.684 -10.075 1.00 . A A . 15 GLU H 1 1
5 5688 1 1 15 GLU HA H 79.781 2.911 -11.598 1.00 . A A . 15 GLU HA 1 1
5 5689 1 1 15 GLU HB2 H 79.739 0.811 -12.875 1.00 . A A . 15 GLU HB2 1 1
5 5690 1 1 15 GLU HB3 H 81.376 1.126 -12.298 1.00 . A A . 15 GLU HB3 1 1
5 5691 1 1 15 GLU HG2 H 80.707 -0.311 -10.246 1.00 . A A . 15 GLU HG2 1 1
5 5692 1 1 15 GLU HG3 H 79.370 -0.867 -11.254 1.00 . A A . 15 GLU HG3 1 1
5 5693 1 1 15 GLU N N 80.817 2.048 -9.957 1.00 . A A . 15 GLU N 1 1
5 5694 1 1 15 GLU O O 77.436 2.068 -10.993 1.00 . A A . 15 GLU O 1 1
5 5695 1 1 15 GLU OE1 O 82.033 -0.992 -12.851 1.00 . A A . 15 GLU OE1 1 1
5 5696 1 1 15 GLU OE2 O 81.287 -2.605 -11.634 1.00 . A A . 15 GLU OE2 1 1
5 5697 1 1 16 GLN C C 76.477 1.478 -8.204 1.00 . A A . 16 GLN C 1 1
5 5698 1 1 16 GLN CA C 77.092 0.313 -8.983 1.00 . A A . 16 GLN CA 1 1
5 5699 1 1 16 GLN CB C 77.405 -0.854 -8.047 1.00 . A A . 16 GLN CB 1 1
5 5700 1 1 16 GLN CD C 76.220 -2.933 -7.329 1.00 . A A . 16 GLN CD 1 1
5 5701 1 1 16 GLN CG C 76.101 -1.415 -7.480 1.00 . A A . 16 GLN CG 1 1
5 5702 1 1 16 GLN H H 79.237 0.346 -9.192 1.00 . A A . 16 GLN H 1 1
5 5703 1 1 16 GLN HA H 76.426 -0.011 -9.767 1.00 . A A . 16 GLN HA 1 1
5 5704 1 1 16 GLN HB2 H 77.924 -1.626 -8.595 1.00 . A A . 16 GLN HB2 1 1
5 5705 1 1 16 GLN HB3 H 78.029 -0.508 -7.236 1.00 . A A . 16 GLN HB3 1 1
5 5706 1 1 16 GLN HE21 H 77.800 -2.831 -6.131 1.00 . A A . 16 GLN HE21 1 1
5 5707 1 1 16 GLN HE22 H 77.255 -4.400 -6.481 1.00 . A A . 16 GLN HE22 1 1
5 5708 1 1 16 GLN HG2 H 75.906 -0.970 -6.515 1.00 . A A . 16 GLN HG2 1 1
5 5709 1 1 16 GLN HG3 H 75.288 -1.186 -8.153 1.00 . A A . 16 GLN HG3 1 1
5 5710 1 1 16 GLN N N 78.407 0.722 -9.553 1.00 . A A . 16 GLN N 1 1
5 5711 1 1 16 GLN NE2 N 77.171 -3.430 -6.585 1.00 . A A . 16 GLN NE2 1 1
5 5712 1 1 16 GLN O O 75.449 2.010 -8.572 1.00 . A A . 16 GLN O 1 1
5 5713 1 1 16 GLN OE1 O 75.441 -3.674 -7.892 1.00 . A A . 16 GLN OE1 1 1
5 5714 1 1 17 LYS C C 76.103 4.137 -7.278 1.00 . A A . 17 LYS C 1 1
5 5715 1 1 17 LYS CA C 76.553 3.017 -6.337 1.00 . A A . 17 LYS CA 1 1
5 5716 1 1 17 LYS CB C 77.715 3.487 -5.458 1.00 . A A . 17 LYS CB 1 1
5 5717 1 1 17 LYS CD C 79.060 2.302 -3.716 1.00 . A A . 17 LYS CD 1 1
5 5718 1 1 17 LYS CE C 79.979 3.517 -3.570 1.00 . A A . 17 LYS CE 1 1
5 5719 1 1 17 LYS CG C 77.656 2.767 -4.109 1.00 . A A . 17 LYS CG 1 1
5 5720 1 1 17 LYS H H 77.933 1.444 -6.852 1.00 . A A . 17 LYS H 1 1
5 5721 1 1 17 LYS HA H 75.732 2.687 -5.721 1.00 . A A . 17 LYS HA 1 1
5 5722 1 1 17 LYS HB2 H 78.651 3.261 -5.948 1.00 . A A . 17 LYS HB2 1 1
5 5723 1 1 17 LYS HB3 H 77.638 4.552 -5.299 1.00 . A A . 17 LYS HB3 1 1
5 5724 1 1 17 LYS HD2 H 79.013 1.771 -2.776 1.00 . A A . 17 LYS HD2 1 1
5 5725 1 1 17 LYS HD3 H 79.451 1.648 -4.480 1.00 . A A . 17 LYS HD3 1 1
5 5726 1 1 17 LYS HE2 H 80.736 3.508 -4.342 1.00 . A A . 17 LYS HE2 1 1
5 5727 1 1 17 LYS HE3 H 79.406 4.430 -3.614 1.00 . A A . 17 LYS HE3 1 1
5 5728 1 1 17 LYS HG2 H 77.274 3.441 -3.357 1.00 . A A . 17 LYS HG2 1 1
5 5729 1 1 17 LYS HG3 H 77.005 1.909 -4.187 1.00 . A A . 17 LYS HG3 1 1
5 5730 1 1 17 LYS HZ1 H 79.867 3.134 -1.528 1.00 . A A . 17 LYS HZ1 1 1
5 5731 1 1 17 LYS HZ2 H 81.311 2.609 -2.253 1.00 . A A . 17 LYS HZ2 1 1
5 5732 1 1 17 LYS HZ3 H 81.064 4.260 -1.956 1.00 . A A . 17 LYS HZ3 1 1
5 5733 1 1 17 LYS N N 77.103 1.883 -7.132 1.00 . A A . 17 LYS N 1 1
5 5734 1 1 17 LYS NZ N 80.603 3.369 -2.226 1.00 . A A . 17 LYS NZ 1 1
5 5735 1 1 17 LYS O O 75.082 4.763 -7.073 1.00 . A A . 17 LYS O 1 1
5 5736 1 1 18 ASN C C 75.172 5.087 -9.986 1.00 . A A . 18 ASN C 1 1
5 5737 1 1 18 ASN CA C 76.474 5.463 -9.275 1.00 . A A . 18 ASN CA 1 1
5 5738 1 1 18 ASN CB C 77.631 5.530 -10.272 1.00 . A A . 18 ASN CB 1 1
5 5739 1 1 18 ASN CG C 78.570 6.673 -9.890 1.00 . A A . 18 ASN CG 1 1
5 5740 1 1 18 ASN H H 77.675 3.869 -8.462 1.00 . A A . 18 ASN H 1 1
5 5741 1 1 18 ASN HA H 76.369 6.407 -8.766 1.00 . A A . 18 ASN HA 1 1
5 5742 1 1 18 ASN HB2 H 78.173 4.596 -10.257 1.00 . A A . 18 ASN HB2 1 1
5 5743 1 1 18 ASN HB3 H 77.240 5.703 -11.265 1.00 . A A . 18 ASN HB3 1 1
5 5744 1 1 18 ASN HD21 H 80.170 5.818 -10.695 1.00 . A A . 18 ASN HD21 1 1
5 5745 1 1 18 ASN HD22 H 80.444 7.328 -9.970 1.00 . A A . 18 ASN HD22 1 1
5 5746 1 1 18 ASN N N 76.858 4.390 -8.313 1.00 . A A . 18 ASN N 1 1
5 5747 1 1 18 ASN ND2 N 79.833 6.601 -10.212 1.00 . A A . 18 ASN ND2 1 1
5 5748 1 1 18 ASN O O 74.269 5.891 -10.114 1.00 . A A . 18 ASN O 1 1
5 5749 1 1 18 ASN OD1 O 78.152 7.644 -9.289 1.00 . A A . 18 ASN OD1 1 1
5 5750 1 1 19 GLU C C 72.652 3.425 -10.150 1.00 . A A . 19 GLU C 1 1
5 5751 1 1 19 GLU CA C 73.819 3.443 -11.138 1.00 . A A . 19 GLU CA 1 1
5 5752 1 1 19 GLU CB C 74.114 2.033 -11.651 1.00 . A A . 19 GLU CB 1 1
5 5753 1 1 19 GLU CD C 71.850 1.768 -12.671 1.00 . A A . 19 GLU CD 1 1
5 5754 1 1 19 GLU CG C 73.352 1.794 -12.955 1.00 . A A . 19 GLU CG 1 1
5 5755 1 1 19 GLU H H 75.803 3.235 -10.324 1.00 . A A . 19 GLU H 1 1
5 5756 1 1 19 GLU HA H 73.605 4.100 -11.965 1.00 . A A . 19 GLU HA 1 1
5 5757 1 1 19 GLU HB2 H 75.175 1.929 -11.828 1.00 . A A . 19 GLU HB2 1 1
5 5758 1 1 19 GLU HB3 H 73.799 1.309 -10.915 1.00 . A A . 19 GLU HB3 1 1
5 5759 1 1 19 GLU HG2 H 73.574 2.588 -13.653 1.00 . A A . 19 GLU HG2 1 1
5 5760 1 1 19 GLU HG3 H 73.652 0.848 -13.380 1.00 . A A . 19 GLU HG3 1 1
5 5761 1 1 19 GLU N N 75.066 3.869 -10.443 1.00 . A A . 19 GLU N 1 1
5 5762 1 1 19 GLU O O 71.509 3.605 -10.518 1.00 . A A . 19 GLU O 1 1
5 5763 1 1 19 GLU OE1 O 71.379 0.761 -12.168 1.00 . A A . 19 GLU OE1 1 1
5 5764 1 1 19 GLU OE2 O 71.194 2.755 -12.961 1.00 . A A . 19 GLU OE2 1 1
5 5765 1 1 20 PHE C C 71.309 4.599 -7.643 1.00 . A A . 20 PHE C 1 1
5 5766 1 1 20 PHE CA C 71.843 3.184 -7.878 1.00 . A A . 20 PHE CA 1 1
5 5767 1 1 20 PHE CB C 72.496 2.641 -6.606 1.00 . A A . 20 PHE CB 1 1
5 5768 1 1 20 PHE CD1 C 72.581 0.481 -7.909 1.00 . A A . 20 PHE CD1 1 1
5 5769 1 1 20 PHE CD2 C 72.605 0.385 -5.486 1.00 . A A . 20 PHE CD2 1 1
5 5770 1 1 20 PHE CE1 C 72.644 -0.916 -7.964 1.00 . A A . 20 PHE CE1 1 1
5 5771 1 1 20 PHE CE2 C 72.669 -1.012 -5.541 1.00 . A A . 20 PHE CE2 1 1
5 5772 1 1 20 PHE CG C 72.561 1.133 -6.669 1.00 . A A . 20 PHE CG 1 1
5 5773 1 1 20 PHE CZ C 72.688 -1.663 -6.781 1.00 . A A . 20 PHE CZ 1 1
5 5774 1 1 20 PHE H H 73.863 3.069 -8.616 1.00 . A A . 20 PHE H 1 1
5 5775 1 1 20 PHE HA H 71.048 2.527 -8.194 1.00 . A A . 20 PHE HA 1 1
5 5776 1 1 20 PHE HB2 H 73.495 3.041 -6.517 1.00 . A A . 20 PHE HB2 1 1
5 5777 1 1 20 PHE HB3 H 71.913 2.938 -5.748 1.00 . A A . 20 PHE HB3 1 1
5 5778 1 1 20 PHE HD1 H 72.546 1.055 -8.822 1.00 . A A . 20 PHE HD1 1 1
5 5779 1 1 20 PHE HD2 H 72.591 0.887 -4.529 1.00 . A A . 20 PHE HD2 1 1
5 5780 1 1 20 PHE HE1 H 72.659 -1.418 -8.921 1.00 . A A . 20 PHE HE1 1 1
5 5781 1 1 20 PHE HE2 H 72.703 -1.588 -4.628 1.00 . A A . 20 PHE HE2 1 1
5 5782 1 1 20 PHE HZ H 72.737 -2.741 -6.823 1.00 . A A . 20 PHE HZ 1 1
5 5783 1 1 20 PHE N N 72.934 3.211 -8.892 1.00 . A A . 20 PHE N 1 1
5 5784 1 1 20 PHE O O 70.147 4.794 -7.346 1.00 . A A . 20 PHE O 1 1
5 5785 1 1 21 LYS C C 70.526 7.313 -8.498 1.00 . A A . 21 LYS C 1 1
5 5786 1 1 21 LYS CA C 71.693 6.991 -7.560 1.00 . A A . 21 LYS CA 1 1
5 5787 1 1 21 LYS CB C 72.907 7.859 -7.896 1.00 . A A . 21 LYS CB 1 1
5 5788 1 1 21 LYS CD C 72.893 10.330 -8.264 1.00 . A A . 21 LYS CD 1 1
5 5789 1 1 21 LYS CE C 72.170 11.587 -7.774 1.00 . A A . 21 LYS CE 1 1
5 5790 1 1 21 LYS CG C 72.763 9.222 -7.216 1.00 . A A . 21 LYS CG 1 1
5 5791 1 1 21 LYS H H 73.083 5.409 -8.015 1.00 . A A . 21 LYS H 1 1
5 5792 1 1 21 LYS HA H 71.405 7.141 -6.532 1.00 . A A . 21 LYS HA 1 1
5 5793 1 1 21 LYS HB2 H 73.805 7.373 -7.545 1.00 . A A . 21 LYS HB2 1 1
5 5794 1 1 21 LYS HB3 H 72.967 7.997 -8.965 1.00 . A A . 21 LYS HB3 1 1
5 5795 1 1 21 LYS HD2 H 73.938 10.555 -8.424 1.00 . A A . 21 LYS HD2 1 1
5 5796 1 1 21 LYS HD3 H 72.450 10.002 -9.192 1.00 . A A . 21 LYS HD3 1 1
5 5797 1 1 21 LYS HE2 H 72.174 12.346 -8.544 1.00 . A A . 21 LYS HE2 1 1
5 5798 1 1 21 LYS HE3 H 71.158 11.350 -7.483 1.00 . A A . 21 LYS HE3 1 1
5 5799 1 1 21 LYS HG2 H 71.796 9.287 -6.740 1.00 . A A . 21 LYS HG2 1 1
5 5800 1 1 21 LYS HG3 H 73.539 9.339 -6.475 1.00 . A A . 21 LYS HG3 1 1
5 5801 1 1 21 LYS HZ1 H 73.962 11.878 -6.757 1.00 . A A . 21 LYS HZ1 1 1
5 5802 1 1 21 LYS HZ2 H 72.782 13.055 -6.432 1.00 . A A . 21 LYS HZ2 1 1
5 5803 1 1 21 LYS HZ3 H 72.645 11.508 -5.748 1.00 . A A . 21 LYS HZ3 1 1
5 5804 1 1 21 LYS N N 72.150 5.589 -7.775 1.00 . A A . 21 LYS N 1 1
5 5805 1 1 21 LYS NZ N 72.948 12.041 -6.588 1.00 . A A . 21 LYS NZ 1 1
5 5806 1 1 21 LYS O O 69.534 7.887 -8.094 1.00 . A A . 21 LYS O 1 1
5 5807 1 1 22 ALA C C 68.263 6.494 -10.291 1.00 . A A . 22 ALA C 1 1
5 5808 1 1 22 ALA CA C 69.537 7.234 -10.708 1.00 . A A . 22 ALA CA 1 1
5 5809 1 1 22 ALA CB C 70.044 6.712 -12.053 1.00 . A A . 22 ALA CB 1 1
5 5810 1 1 22 ALA H H 71.448 6.486 -10.049 1.00 . A A . 22 ALA H 1 1
5 5811 1 1 22 ALA HA H 69.354 8.294 -10.770 1.00 . A A . 22 ALA HA 1 1
5 5812 1 1 22 ALA HB1 H 71.059 6.362 -11.943 1.00 . A A . 22 ALA HB1 1 1
5 5813 1 1 22 ALA HB2 H 69.416 5.896 -12.383 1.00 . A A . 22 ALA HB2 1 1
5 5814 1 1 22 ALA HB3 H 70.013 7.507 -12.782 1.00 . A A . 22 ALA HB3 1 1
5 5815 1 1 22 ALA N N 70.639 6.948 -9.744 1.00 . A A . 22 ALA N 1 1
5 5816 1 1 22 ALA O O 67.172 7.022 -10.370 1.00 . A A . 22 ALA O 1 1
5 5817 1 1 23 ALA C C 66.648 5.045 -8.101 1.00 . A A . 23 ALA C 1 1
5 5818 1 1 23 ALA CA C 67.189 4.500 -9.426 1.00 . A A . 23 ALA CA 1 1
5 5819 1 1 23 ALA CB C 67.682 3.063 -9.251 1.00 . A A . 23 ALA CB 1 1
5 5820 1 1 23 ALA H H 69.281 4.865 -9.790 1.00 . A A . 23 ALA H 1 1
5 5821 1 1 23 ALA HA H 66.428 4.538 -10.189 1.00 . A A . 23 ALA HA 1 1
5 5822 1 1 23 ALA HB1 H 68.694 3.073 -8.875 1.00 . A A . 23 ALA HB1 1 1
5 5823 1 1 23 ALA HB2 H 67.043 2.545 -8.549 1.00 . A A . 23 ALA HB2 1 1
5 5824 1 1 23 ALA HB3 H 67.656 2.555 -10.203 1.00 . A A . 23 ALA HB3 1 1
5 5825 1 1 23 ALA N N 68.393 5.272 -9.847 1.00 . A A . 23 ALA N 1 1
5 5826 1 1 23 ALA O O 65.465 4.986 -7.829 1.00 . A A . 23 ALA O 1 1
5 5827 1 1 24 PHE C C 66.060 7.272 -6.188 1.00 . A A . 24 PHE C 1 1
5 5828 1 1 24 PHE CA C 67.046 6.121 -5.966 1.00 . A A . 24 PHE CA 1 1
5 5829 1 1 24 PHE CB C 68.317 6.626 -5.283 1.00 . A A . 24 PHE CB 1 1
5 5830 1 1 24 PHE CD1 C 67.528 8.767 -4.209 1.00 . A A . 24 PHE CD1 1 1
5 5831 1 1 24 PHE CD2 C 68.032 6.865 -2.790 1.00 . A A . 24 PHE CD2 1 1
5 5832 1 1 24 PHE CE1 C 67.189 9.521 -3.079 1.00 . A A . 24 PHE CE1 1 1
5 5833 1 1 24 PHE CE2 C 67.693 7.619 -1.660 1.00 . A A . 24 PHE CE2 1 1
5 5834 1 1 24 PHE CG C 67.949 7.439 -4.065 1.00 . A A . 24 PHE CG 1 1
5 5835 1 1 24 PHE CZ C 67.272 8.946 -1.804 1.00 . A A . 24 PHE CZ 1 1
5 5836 1 1 24 PHE H H 68.457 5.610 -7.512 1.00 . A A . 24 PHE H 1 1
5 5837 1 1 24 PHE HA H 66.592 5.344 -5.371 1.00 . A A . 24 PHE HA 1 1
5 5838 1 1 24 PHE HB2 H 68.924 5.784 -4.985 1.00 . A A . 24 PHE HB2 1 1
5 5839 1 1 24 PHE HB3 H 68.874 7.244 -5.972 1.00 . A A . 24 PHE HB3 1 1
5 5840 1 1 24 PHE HD1 H 67.464 9.209 -5.193 1.00 . A A . 24 PHE HD1 1 1
5 5841 1 1 24 PHE HD2 H 68.356 5.842 -2.679 1.00 . A A . 24 PHE HD2 1 1
5 5842 1 1 24 PHE HE1 H 66.865 10.544 -3.190 1.00 . A A . 24 PHE HE1 1 1
5 5843 1 1 24 PHE HE2 H 67.757 7.177 -0.677 1.00 . A A . 24 PHE HE2 1 1
5 5844 1 1 24 PHE HZ H 67.010 9.528 -0.933 1.00 . A A . 24 PHE HZ 1 1
5 5845 1 1 24 PHE N N 67.507 5.574 -7.274 1.00 . A A . 24 PHE N 1 1
5 5846 1 1 24 PHE O O 65.094 7.423 -5.467 1.00 . A A . 24 PHE O 1 1
5 5847 1 1 25 ASP C C 64.043 8.722 -8.004 1.00 . A A . 25 ASP C 1 1
5 5848 1 1 25 ASP CA C 65.376 9.229 -7.444 1.00 . A A . 25 ASP CA 1 1
5 5849 1 1 25 ASP CB C 66.098 10.089 -8.482 1.00 . A A . 25 ASP CB 1 1
5 5850 1 1 25 ASP CG C 66.815 11.244 -7.782 1.00 . A A . 25 ASP CG 1 1
5 5851 1 1 25 ASP H H 67.084 7.950 -7.748 1.00 . A A . 25 ASP H 1 1
5 5852 1 1 25 ASP HA H 65.214 9.800 -6.543 1.00 . A A . 25 ASP HA 1 1
5 5853 1 1 25 ASP HB2 H 66.821 9.483 -9.010 1.00 . A A . 25 ASP HB2 1 1
5 5854 1 1 25 ASP HB3 H 65.380 10.485 -9.184 1.00 . A A . 25 ASP HB3 1 1
5 5855 1 1 25 ASP N N 66.298 8.088 -7.178 1.00 . A A . 25 ASP N 1 1
5 5856 1 1 25 ASP O O 63.028 9.383 -7.909 1.00 . A A . 25 ASP O 1 1
5 5857 1 1 25 ASP OD1 O 66.884 11.222 -6.565 1.00 . A A . 25 ASP OD1 1 1
5 5858 1 1 25 ASP OD2 O 67.281 12.133 -8.476 1.00 . A A . 25 ASP OD2 1 1
5 5859 1 1 26 ILE C C 61.872 6.464 -8.061 1.00 . A A . 26 ILE C 1 1
5 5860 1 1 26 ILE CA C 62.776 7.015 -9.167 1.00 . A A . 26 ILE CA 1 1
5 5861 1 1 26 ILE CB C 63.224 5.895 -10.101 1.00 . A A . 26 ILE CB 1 1
5 5862 1 1 26 ILE CD1 C 64.185 5.567 -12.400 1.00 . A A . 26 ILE CD1 1 1
5 5863 1 1 26 ILE CG1 C 64.145 6.485 -11.177 1.00 . A A . 26 ILE CG1 1 1
5 5864 1 1 26 ILE CG2 C 61.990 5.262 -10.750 1.00 . A A . 26 ILE CG2 1 1
5 5865 1 1 26 ILE H H 64.870 7.043 -8.667 1.00 . A A . 26 ILE H 1 1
5 5866 1 1 26 ILE HA H 62.262 7.774 -9.732 1.00 . A A . 26 ILE HA 1 1
5 5867 1 1 26 ILE HB H 63.758 5.146 -9.535 1.00 . A A . 26 ILE HB 1 1
5 5868 1 1 26 ILE HD11 H 64.253 4.539 -12.076 1.00 . A A . 26 ILE HD11 1 1
5 5869 1 1 26 ILE HD12 H 63.284 5.704 -12.979 1.00 . A A . 26 ILE HD12 1 1
5 5870 1 1 26 ILE HD13 H 65.044 5.812 -13.006 1.00 . A A . 26 ILE HD13 1 1
5 5871 1 1 26 ILE HG12 H 63.775 7.456 -11.471 1.00 . A A . 26 ILE HG12 1 1
5 5872 1 1 26 ILE HG13 H 65.142 6.589 -10.776 1.00 . A A . 26 ILE HG13 1 1
5 5873 1 1 26 ILE HG21 H 61.288 4.974 -9.982 1.00 . A A . 26 ILE HG21 1 1
5 5874 1 1 26 ILE HG22 H 61.526 5.975 -11.413 1.00 . A A . 26 ILE HG22 1 1
5 5875 1 1 26 ILE HG23 H 62.288 4.389 -11.312 1.00 . A A . 26 ILE HG23 1 1
5 5876 1 1 26 ILE N N 64.040 7.558 -8.594 1.00 . A A . 26 ILE N 1 1
5 5877 1 1 26 ILE O O 60.689 6.269 -8.256 1.00 . A A . 26 ILE O 1 1
5 5878 1 1 27 PHE C C 61.025 6.812 -4.938 1.00 . A A . 27 PHE C 1 1
5 5879 1 1 27 PHE CA C 61.580 5.668 -5.793 1.00 . A A . 27 PHE CA 1 1
5 5880 1 1 27 PHE CB C 62.532 4.798 -4.973 1.00 . A A . 27 PHE CB 1 1
5 5881 1 1 27 PHE CD1 C 62.343 3.003 -6.736 1.00 . A A . 27 PHE CD1 1 1
5 5882 1 1 27 PHE CD2 C 64.528 3.503 -5.807 1.00 . A A . 27 PHE CD2 1 1
5 5883 1 1 27 PHE CE1 C 62.917 2.023 -7.557 1.00 . A A . 27 PHE CE1 1 1
5 5884 1 1 27 PHE CE2 C 65.100 2.524 -6.628 1.00 . A A . 27 PHE CE2 1 1
5 5885 1 1 27 PHE CG C 63.148 3.743 -5.861 1.00 . A A . 27 PHE CG 1 1
5 5886 1 1 27 PHE CZ C 64.295 1.784 -7.503 1.00 . A A . 27 PHE CZ 1 1
5 5887 1 1 27 PHE H H 63.371 6.369 -6.759 1.00 . A A . 27 PHE H 1 1
5 5888 1 1 27 PHE HA H 60.777 5.065 -6.184 1.00 . A A . 27 PHE HA 1 1
5 5889 1 1 27 PHE HB2 H 63.313 5.417 -4.555 1.00 . A A . 27 PHE HB2 1 1
5 5890 1 1 27 PHE HB3 H 61.985 4.321 -4.174 1.00 . A A . 27 PHE HB3 1 1
5 5891 1 1 27 PHE HD1 H 61.280 3.188 -6.778 1.00 . A A . 27 PHE HD1 1 1
5 5892 1 1 27 PHE HD2 H 65.149 4.073 -5.133 1.00 . A A . 27 PHE HD2 1 1
5 5893 1 1 27 PHE HE1 H 62.295 1.450 -8.231 1.00 . A A . 27 PHE HE1 1 1
5 5894 1 1 27 PHE HE2 H 66.164 2.338 -6.586 1.00 . A A . 27 PHE HE2 1 1
5 5895 1 1 27 PHE HZ H 64.738 1.029 -8.135 1.00 . A A . 27 PHE HZ 1 1
5 5896 1 1 27 PHE N N 62.416 6.208 -6.901 1.00 . A A . 27 PHE N 1 1
5 5897 1 1 27 PHE O O 60.069 6.645 -4.207 1.00 . A A . 27 PHE O 1 1
5 5898 1 1 28 VAL C C 60.176 9.988 -5.024 1.00 . A A . 28 VAL C 1 1
5 5899 1 1 28 VAL CA C 61.134 9.117 -4.206 1.00 . A A . 28 VAL CA 1 1
5 5900 1 1 28 VAL CB C 62.394 9.901 -3.846 1.00 . A A . 28 VAL CB 1 1
5 5901 1 1 28 VAL CG1 C 63.264 9.064 -2.908 1.00 . A A . 28 VAL CG1 1 1
5 5902 1 1 28 VAL CG2 C 63.179 10.222 -5.120 1.00 . A A . 28 VAL CG2 1 1
5 5903 1 1 28 VAL H H 62.394 8.083 -5.607 1.00 . A A . 28 VAL H 1 1
5 5904 1 1 28 VAL HA H 60.651 8.767 -3.309 1.00 . A A . 28 VAL HA 1 1
5 5905 1 1 28 VAL HB H 62.115 10.818 -3.355 1.00 . A A . 28 VAL HB 1 1
5 5906 1 1 28 VAL HG11 H 62.639 8.384 -2.349 1.00 . A A . 28 VAL HG11 1 1
5 5907 1 1 28 VAL HG12 H 63.981 8.501 -3.488 1.00 . A A . 28 VAL HG12 1 1
5 5908 1 1 28 VAL HG13 H 63.787 9.716 -2.225 1.00 . A A . 28 VAL HG13 1 1
5 5909 1 1 28 VAL HG21 H 62.489 10.424 -5.927 1.00 . A A . 28 VAL HG21 1 1
5 5910 1 1 28 VAL HG22 H 63.801 11.090 -4.952 1.00 . A A . 28 VAL HG22 1 1
5 5911 1 1 28 VAL HG23 H 63.802 9.378 -5.381 1.00 . A A . 28 VAL HG23 1 1
5 5912 1 1 28 VAL N N 61.622 7.969 -5.018 1.00 . A A . 28 VAL N 1 1
5 5913 1 1 28 VAL O O 59.845 11.091 -4.639 1.00 . A A . 28 VAL O 1 1
5 5914 1 1 29 LEU C C 57.639 10.835 -6.114 1.00 . A A . 29 LEU C 1 1
5 5915 1 1 29 LEU CA C 58.789 10.315 -6.980 1.00 . A A . 29 LEU CA 1 1
5 5916 1 1 29 LEU CB C 58.267 9.355 -8.050 1.00 . A A . 29 LEU CB 1 1
5 5917 1 1 29 LEU CD1 C 59.816 10.172 -9.832 1.00 . A A . 29 LEU CD1 1 1
5 5918 1 1 29 LEU CD2 C 57.612 9.176 -10.454 1.00 . A A . 29 LEU CD2 1 1
5 5919 1 1 29 LEU CG C 58.350 10.029 -9.421 1.00 . A A . 29 LEU CG 1 1
5 5920 1 1 29 LEU H H 60.001 8.612 -6.448 1.00 . A A . 29 LEU H 1 1
5 5921 1 1 29 LEU HA H 59.311 11.136 -7.445 1.00 . A A . 29 LEU HA 1 1
5 5922 1 1 29 LEU HB2 H 58.868 8.457 -8.051 1.00 . A A . 29 LEU HB2 1 1
5 5923 1 1 29 LEU HB3 H 57.239 9.102 -7.836 1.00 . A A . 29 LEU HB3 1 1
5 5924 1 1 29 LEU HD11 H 60.413 9.449 -9.295 1.00 . A A . 29 LEU HD11 1 1
5 5925 1 1 29 LEU HD12 H 59.910 10.000 -10.895 1.00 . A A . 29 LEU HD12 1 1
5 5926 1 1 29 LEU HD13 H 60.160 11.168 -9.597 1.00 . A A . 29 LEU HD13 1 1
5 5927 1 1 29 LEU HD21 H 56.923 8.514 -9.949 1.00 . A A . 29 LEU HD21 1 1
5 5928 1 1 29 LEU HD22 H 57.065 9.819 -11.126 1.00 . A A . 29 LEU HD22 1 1
5 5929 1 1 29 LEU HD23 H 58.326 8.592 -11.015 1.00 . A A . 29 LEU HD23 1 1
5 5930 1 1 29 LEU HG H 57.895 11.008 -9.368 1.00 . A A . 29 LEU HG 1 1
5 5931 1 1 29 LEU N N 59.726 9.505 -6.150 1.00 . A A . 29 LEU N 1 1
5 5932 1 1 29 LEU O O 56.755 10.095 -5.727 1.00 . A A . 29 LEU O 1 1
5 5933 1 1 30 GLY C C 57.130 13.109 -3.613 1.00 . A A . 30 GLY C 1 1
5 5934 1 1 30 GLY CA C 56.556 12.669 -4.961 1.00 . A A . 30 GLY CA 1 1
5 5935 1 1 30 GLY H H 58.368 12.681 -6.124 1.00 . A A . 30 GLY H 1 1
5 5936 1 1 30 GLY HA2 H 56.117 13.520 -5.463 1.00 . A A . 30 GLY HA2 1 1
5 5937 1 1 30 GLY HA3 H 55.798 11.917 -4.797 1.00 . A A . 30 GLY HA3 1 1
5 5938 1 1 30 GLY N N 57.645 12.102 -5.804 1.00 . A A . 30 GLY N 1 1
5 5939 1 1 30 GLY O O 56.668 14.057 -3.011 1.00 . A A . 30 GLY O 1 1
5 5940 1 1 31 ALA C C 58.987 14.319 -1.777 1.00 . A A . 31 ALA C 1 1
5 5941 1 1 31 ALA CA C 58.741 12.809 -1.826 1.00 . A A . 31 ALA CA 1 1
5 5942 1 1 31 ALA CB C 60.065 12.049 -1.765 1.00 . A A . 31 ALA CB 1 1
5 5943 1 1 31 ALA H H 58.495 11.666 -3.638 1.00 . A A . 31 ALA H 1 1
5 5944 1 1 31 ALA HA H 58.102 12.503 -1.013 1.00 . A A . 31 ALA HA 1 1
5 5945 1 1 31 ALA HB1 H 60.047 11.234 -2.472 1.00 . A A . 31 ALA HB1 1 1
5 5946 1 1 31 ALA HB2 H 60.877 12.719 -2.008 1.00 . A A . 31 ALA HB2 1 1
5 5947 1 1 31 ALA HB3 H 60.210 11.658 -0.768 1.00 . A A . 31 ALA HB3 1 1
5 5948 1 1 31 ALA N N 58.137 12.428 -3.136 1.00 . A A . 31 ALA N 1 1
5 5949 1 1 31 ALA O O 59.049 14.981 -2.794 1.00 . A A . 31 ALA O 1 1
5 5950 1 1 32 GLU C C 60.874 16.621 -0.485 1.00 . A A . 32 GLU C 1 1
5 5951 1 1 32 GLU CA C 59.371 16.336 -0.488 1.00 . A A . 32 GLU CA 1 1
5 5952 1 1 32 GLU CB C 58.745 16.739 0.848 1.00 . A A . 32 GLU CB 1 1
5 5953 1 1 32 GLU CD C 56.481 17.609 1.453 1.00 . A A . 32 GLU CD 1 1
5 5954 1 1 32 GLU CG C 57.244 16.444 0.820 1.00 . A A . 32 GLU CG 1 1
5 5955 1 1 32 GLU H H 59.075 14.317 0.206 1.00 . A A . 32 GLU H 1 1
5 5956 1 1 32 GLU HA H 58.887 16.861 -1.296 1.00 . A A . 32 GLU HA 1 1
5 5957 1 1 32 GLU HB2 H 59.209 16.176 1.646 1.00 . A A . 32 GLU HB2 1 1
5 5958 1 1 32 GLU HB3 H 58.898 17.794 1.014 1.00 . A A . 32 GLU HB3 1 1
5 5959 1 1 32 GLU HG2 H 56.922 16.314 -0.203 1.00 . A A . 32 GLU HG2 1 1
5 5960 1 1 32 GLU HG3 H 57.044 15.540 1.378 1.00 . A A . 32 GLU HG3 1 1
5 5961 1 1 32 GLU N N 59.127 14.869 -0.602 1.00 . A A . 32 GLU N 1 1
5 5962 1 1 32 GLU O O 61.356 17.472 -1.209 1.00 . A A . 32 GLU O 1 1
5 5963 1 1 32 GLU OE1 O 57.129 18.525 1.933 1.00 . A A . 32 GLU OE1 1 1
5 5964 1 1 32 GLU OE2 O 55.262 17.566 1.446 1.00 . A A . 32 GLU OE2 1 1
5 5965 1 1 33 ASP C C 63.811 15.220 -0.602 1.00 . A A . 33 ASP C 1 1
5 5966 1 1 33 ASP CA C 63.091 16.151 0.378 1.00 . A A . 33 ASP CA 1 1
5 5967 1 1 33 ASP CB C 63.491 15.828 1.818 1.00 . A A . 33 ASP CB 1 1
5 5968 1 1 33 ASP CG C 63.127 14.376 2.136 1.00 . A A . 33 ASP CG 1 1
5 5969 1 1 33 ASP H H 61.209 15.240 0.901 1.00 . A A . 33 ASP H 1 1
5 5970 1 1 33 ASP HA H 63.319 17.180 0.155 1.00 . A A . 33 ASP HA 1 1
5 5971 1 1 33 ASP HB2 H 64.556 15.967 1.936 1.00 . A A . 33 ASP HB2 1 1
5 5972 1 1 33 ASP HB3 H 62.965 16.485 2.494 1.00 . A A . 33 ASP HB3 1 1
5 5973 1 1 33 ASP N N 61.618 15.919 0.325 1.00 . A A . 33 ASP N 1 1
5 5974 1 1 33 ASP O O 64.977 15.394 -0.896 1.00 . A A . 33 ASP O 1 1
5 5975 1 1 33 ASP OD1 O 62.002 14.146 2.549 1.00 . A A . 33 ASP OD1 1 1
5 5976 1 1 33 ASP OD2 O 63.979 13.521 1.963 1.00 . A A . 33 ASP OD2 1 1
5 5977 1 1 34 GLY C C 64.179 12.012 -1.337 1.00 . A A . 34 GLY C 1 1
5 5978 1 1 34 GLY CA C 63.773 13.291 -2.069 1.00 . A A . 34 GLY CA 1 1
5 5979 1 1 34 GLY H H 62.187 14.107 -0.860 1.00 . A A . 34 GLY H 1 1
5 5980 1 1 34 GLY HA2 H 63.078 13.051 -2.859 1.00 . A A . 34 GLY HA2 1 1
5 5981 1 1 34 GLY HA3 H 64.652 13.756 -2.490 1.00 . A A . 34 GLY HA3 1 1
5 5982 1 1 34 GLY N N 63.126 14.231 -1.109 1.00 . A A . 34 GLY N 1 1
5 5983 1 1 34 GLY O O 65.208 11.427 -1.613 1.00 . A A . 34 GLY O 1 1
5 5984 1 1 35 CYS C C 62.830 9.171 -0.129 1.00 . A A . 35 CYS C 1 1
5 5985 1 1 35 CYS CA C 63.716 10.326 0.342 1.00 . A A . 35 CYS CA 1 1
5 5986 1 1 35 CYS CB C 63.433 10.656 1.807 1.00 . A A . 35 CYS CB 1 1
5 5987 1 1 35 CYS H H 62.553 12.058 -0.203 1.00 . A A . 35 CYS H 1 1
5 5988 1 1 35 CYS HA H 64.758 10.079 0.213 1.00 . A A . 35 CYS HA 1 1
5 5989 1 1 35 CYS HB2 H 62.871 11.577 1.868 1.00 . A A . 35 CYS HB2 1 1
5 5990 1 1 35 CYS HB3 H 62.860 9.855 2.253 1.00 . A A . 35 CYS HB3 1 1
5 5991 1 1 35 CYS HG H 65.268 11.763 2.631 1.00 . A A . 35 CYS HG 1 1
5 5992 1 1 35 CYS N N 63.378 11.571 -0.408 1.00 . A A . 35 CYS N 1 1
5 5993 1 1 35 CYS O O 61.754 9.375 -0.655 1.00 . A A . 35 CYS O 1 1
5 5994 1 1 35 CYS SG S 64.997 10.844 2.697 1.00 . A A . 35 CYS SG 1 1
5 5995 1 1 36 ILE C C 61.662 6.237 0.809 1.00 . A A . 36 ILE C 1 1
5 5996 1 1 36 ILE CA C 62.448 6.792 -0.382 1.00 . A A . 36 ILE CA 1 1
5 5997 1 1 36 ILE CB C 63.439 5.739 -0.909 1.00 . A A . 36 ILE CB 1 1
5 5998 1 1 36 ILE CD1 C 65.564 5.388 -2.185 1.00 . A A . 36 ILE CD1 1 1
5 5999 1 1 36 ILE CG1 C 64.720 6.411 -1.421 1.00 . A A . 36 ILE CG1 1 1
5 6000 1 1 36 ILE CG2 C 62.787 4.972 -2.061 1.00 . A A . 36 ILE CG2 1 1
5 6001 1 1 36 ILE H H 64.142 7.811 0.484 1.00 . A A . 36 ILE H 1 1
5 6002 1 1 36 ILE HA H 61.773 7.087 -1.169 1.00 . A A . 36 ILE HA 1 1
5 6003 1 1 36 ILE HB H 63.683 5.049 -0.114 1.00 . A A . 36 ILE HB 1 1
5 6004 1 1 36 ILE HD11 H 65.065 4.430 -2.174 1.00 . A A . 36 ILE HD11 1 1
5 6005 1 1 36 ILE HD12 H 65.692 5.716 -3.205 1.00 . A A . 36 ILE HD12 1 1
5 6006 1 1 36 ILE HD13 H 66.531 5.295 -1.713 1.00 . A A . 36 ILE HD13 1 1
5 6007 1 1 36 ILE HG12 H 64.460 7.227 -2.079 1.00 . A A . 36 ILE HG12 1 1
5 6008 1 1 36 ILE HG13 H 65.288 6.790 -0.584 1.00 . A A . 36 ILE HG13 1 1
5 6009 1 1 36 ILE HG21 H 62.474 5.671 -2.823 1.00 . A A . 36 ILE HG21 1 1
5 6010 1 1 36 ILE HG22 H 63.500 4.277 -2.480 1.00 . A A . 36 ILE HG22 1 1
5 6011 1 1 36 ILE HG23 H 61.928 4.430 -1.693 1.00 . A A . 36 ILE HG23 1 1
5 6012 1 1 36 ILE N N 63.271 7.958 0.057 1.00 . A A . 36 ILE N 1 1
5 6013 1 1 36 ILE O O 61.997 5.208 1.363 1.00 . A A . 36 ILE O 1 1
5 6014 1 1 37 SER C C 59.459 4.959 2.203 1.00 . A A . 37 SER C 1 1
5 6015 1 1 37 SER CA C 59.815 6.438 2.370 1.00 . A A . 37 SER CA 1 1
5 6016 1 1 37 SER CB C 58.552 7.296 2.348 1.00 . A A . 37 SER CB 1 1
5 6017 1 1 37 SER H H 60.375 7.745 0.751 1.00 . A A . 37 SER H 1 1
5 6018 1 1 37 SER HA H 60.350 6.596 3.292 1.00 . A A . 37 SER HA 1 1
5 6019 1 1 37 SER HB2 H 58.018 7.132 1.427 1.00 . A A . 37 SER HB2 1 1
5 6020 1 1 37 SER HB3 H 57.918 7.024 3.182 1.00 . A A . 37 SER HB3 1 1
5 6021 1 1 37 SER HG H 59.131 8.857 3.354 1.00 . A A . 37 SER HG 1 1
5 6022 1 1 37 SER N N 60.623 6.917 1.211 1.00 . A A . 37 SER N 1 1
5 6023 1 1 37 SER O O 59.466 4.426 1.111 1.00 . A A . 37 SER O 1 1
5 6024 1 1 37 SER OG O 58.914 8.667 2.440 1.00 . A A . 37 SER OG 1 1
5 6025 1 1 38 THR C C 57.538 2.674 2.320 1.00 . A A . 38 THR C 1 1
5 6026 1 1 38 THR CA C 58.789 2.847 3.186 1.00 . A A . 38 THR CA 1 1
5 6027 1 1 38 THR CB C 58.517 2.411 4.627 1.00 . A A . 38 THR CB 1 1
5 6028 1 1 38 THR CG2 C 57.162 2.954 5.078 1.00 . A A . 38 THR CG2 1 1
5 6029 1 1 38 THR H H 59.146 4.740 4.153 1.00 . A A . 38 THR H 1 1
5 6030 1 1 38 THR HA H 59.609 2.282 2.780 1.00 . A A . 38 THR HA 1 1
5 6031 1 1 38 THR HB H 59.288 2.799 5.272 1.00 . A A . 38 THR HB 1 1
5 6032 1 1 38 THR HG1 H 57.640 0.687 4.419 1.00 . A A . 38 THR HG1 1 1
5 6033 1 1 38 THR HG21 H 56.395 2.610 4.400 1.00 . A A . 38 THR HG21 1 1
5 6034 1 1 38 THR HG22 H 56.946 2.601 6.075 1.00 . A A . 38 THR HG22 1 1
5 6035 1 1 38 THR HG23 H 57.188 4.033 5.074 1.00 . A A . 38 THR HG23 1 1
5 6036 1 1 38 THR N N 59.147 4.291 3.281 1.00 . A A . 38 THR N 1 1
5 6037 1 1 38 THR O O 57.415 1.722 1.572 1.00 . A A . 38 THR O 1 1
5 6038 1 1 38 THR OG1 O 58.508 0.992 4.695 1.00 . A A . 38 THR OG1 1 1
5 6039 1 1 39 LYS C C 55.740 3.274 0.119 1.00 . A A . 39 LYS C 1 1
5 6040 1 1 39 LYS CA C 55.373 3.477 1.590 1.00 . A A . 39 LYS CA 1 1
5 6041 1 1 39 LYS CB C 54.651 4.811 1.783 1.00 . A A . 39 LYS CB 1 1
5 6042 1 1 39 LYS CD C 52.419 5.913 2.004 1.00 . A A . 39 LYS CD 1 1
5 6043 1 1 39 LYS CE C 50.909 5.676 2.071 1.00 . A A . 39 LYS CE 1 1
5 6044 1 1 39 LYS CG C 53.139 4.580 1.790 1.00 . A A . 39 LYS CG 1 1
5 6045 1 1 39 LYS H H 56.732 4.348 3.018 1.00 . A A . 39 LYS H 1 1
5 6046 1 1 39 LYS HA H 54.755 2.667 1.943 1.00 . A A . 39 LYS HA 1 1
5 6047 1 1 39 LYS HB2 H 54.954 5.252 2.722 1.00 . A A . 39 LYS HB2 1 1
5 6048 1 1 39 LYS HB3 H 54.907 5.478 0.973 1.00 . A A . 39 LYS HB3 1 1
5 6049 1 1 39 LYS HD2 H 52.756 6.358 2.930 1.00 . A A . 39 LYS HD2 1 1
5 6050 1 1 39 LYS HD3 H 52.641 6.578 1.183 1.00 . A A . 39 LYS HD3 1 1
5 6051 1 1 39 LYS HE2 H 50.696 4.615 2.084 1.00 . A A . 39 LYS HE2 1 1
5 6052 1 1 39 LYS HE3 H 50.489 6.157 2.941 1.00 . A A . 39 LYS HE3 1 1
5 6053 1 1 39 LYS HG2 H 52.836 4.154 0.843 1.00 . A A . 39 LYS HG2 1 1
5 6054 1 1 39 LYS HG3 H 52.883 3.901 2.589 1.00 . A A . 39 LYS HG3 1 1
5 6055 1 1 39 LYS HZ1 H 51.004 6.095 0.035 1.00 . A A . 39 LYS HZ1 1 1
5 6056 1 1 39 LYS HZ2 H 49.424 5.914 0.632 1.00 . A A . 39 LYS HZ2 1 1
5 6057 1 1 39 LYS HZ3 H 50.297 7.330 0.964 1.00 . A A . 39 LYS HZ3 1 1
5 6058 1 1 39 LYS N N 56.611 3.587 2.412 1.00 . A A . 39 LYS N 1 1
5 6059 1 1 39 LYS NZ N 50.367 6.301 0.832 1.00 . A A . 39 LYS NZ 1 1
5 6060 1 1 39 LYS O O 55.073 2.564 -0.607 1.00 . A A . 39 LYS O 1 1
5 6061 1 1 40 GLU C C 58.462 2.847 -1.838 1.00 . A A . 40 GLU C 1 1
5 6062 1 1 40 GLU CA C 57.217 3.733 -1.748 1.00 . A A . 40 GLU CA 1 1
5 6063 1 1 40 GLU CB C 57.528 5.150 -2.228 1.00 . A A . 40 GLU CB 1 1
5 6064 1 1 40 GLU CD C 57.483 5.265 -4.723 1.00 . A A . 40 GLU CD 1 1
5 6065 1 1 40 GLU CG C 56.665 5.477 -3.448 1.00 . A A . 40 GLU CG 1 1
5 6066 1 1 40 GLU H H 57.327 4.457 0.279 1.00 . A A . 40 GLU H 1 1
5 6067 1 1 40 GLU HA H 56.411 3.314 -2.331 1.00 . A A . 40 GLU HA 1 1
5 6068 1 1 40 GLU HB2 H 57.316 5.853 -1.436 1.00 . A A . 40 GLU HB2 1 1
5 6069 1 1 40 GLU HB3 H 58.571 5.216 -2.499 1.00 . A A . 40 GLU HB3 1 1
5 6070 1 1 40 GLU HG2 H 55.801 4.828 -3.460 1.00 . A A . 40 GLU HG2 1 1
5 6071 1 1 40 GLU HG3 H 56.343 6.506 -3.396 1.00 . A A . 40 GLU HG3 1 1
5 6072 1 1 40 GLU N N 56.802 3.890 -0.324 1.00 . A A . 40 GLU N 1 1
5 6073 1 1 40 GLU O O 59.424 3.179 -2.501 1.00 . A A . 40 GLU O 1 1
5 6074 1 1 40 GLU OE1 O 58.043 4.190 -4.872 1.00 . A A . 40 GLU OE1 1 1
5 6075 1 1 40 GLU OE2 O 57.535 6.179 -5.529 1.00 . A A . 40 GLU OE2 1 1
5 6076 1 1 41 LEU C C 59.231 -0.557 -1.761 1.00 . A A . 41 LEU C 1 1
5 6077 1 1 41 LEU CA C 59.635 0.819 -1.223 1.00 . A A . 41 LEU CA 1 1
5 6078 1 1 41 LEU CB C 60.115 0.710 0.225 1.00 . A A . 41 LEU CB 1 1
5 6079 1 1 41 LEU CD1 C 62.139 0.641 1.690 1.00 . A A . 41 LEU CD1 1 1
5 6080 1 1 41 LEU CD2 C 62.301 -0.054 -0.704 1.00 . A A . 41 LEU CD2 1 1
5 6081 1 1 41 LEU CG C 61.629 0.913 0.273 1.00 . A A . 41 LEU CG 1 1
5 6082 1 1 41 LEU H H 57.665 1.473 -0.645 1.00 . A A . 41 LEU H 1 1
5 6083 1 1 41 LEU HA H 60.411 1.248 -1.836 1.00 . A A . 41 LEU HA 1 1
5 6084 1 1 41 LEU HB2 H 59.629 1.468 0.823 1.00 . A A . 41 LEU HB2 1 1
5 6085 1 1 41 LEU HB3 H 59.872 -0.267 0.613 1.00 . A A . 41 LEU HB3 1 1
5 6086 1 1 41 LEU HD11 H 61.423 0.029 2.218 1.00 . A A . 41 LEU HD11 1 1
5 6087 1 1 41 LEU HD12 H 63.086 0.123 1.638 1.00 . A A . 41 LEU HD12 1 1
5 6088 1 1 41 LEU HD13 H 62.268 1.577 2.211 1.00 . A A . 41 LEU HD13 1 1
5 6089 1 1 41 LEU HD21 H 61.904 -1.047 -0.558 1.00 . A A . 41 LEU HD21 1 1
5 6090 1 1 41 LEU HD22 H 62.105 0.265 -1.718 1.00 . A A . 41 LEU HD22 1 1
5 6091 1 1 41 LEU HD23 H 63.366 -0.062 -0.529 1.00 . A A . 41 LEU HD23 1 1
5 6092 1 1 41 LEU HG H 61.866 1.930 -0.005 1.00 . A A . 41 LEU HG 1 1
5 6093 1 1 41 LEU N N 58.450 1.723 -1.175 1.00 . A A . 41 LEU N 1 1
5 6094 1 1 41 LEU O O 59.954 -1.175 -2.517 1.00 . A A . 41 LEU O 1 1
5 6095 1 1 42 GLY C C 57.845 -2.454 -3.384 1.00 . A A . 42 GLY C 1 1
5 6096 1 1 42 GLY CA C 57.635 -2.376 -1.871 1.00 . A A . 42 GLY CA 1 1
5 6097 1 1 42 GLY H H 57.510 -0.528 -0.768 1.00 . A A . 42 GLY H 1 1
5 6098 1 1 42 GLY HA2 H 58.212 -3.150 -1.385 1.00 . A A . 42 GLY HA2 1 1
5 6099 1 1 42 GLY HA3 H 56.588 -2.512 -1.648 1.00 . A A . 42 GLY HA3 1 1
5 6100 1 1 42 GLY N N 58.081 -1.041 -1.378 1.00 . A A . 42 GLY N 1 1
5 6101 1 1 42 GLY O O 58.579 -3.287 -3.876 1.00 . A A . 42 GLY O 1 1
5 6102 1 1 43 LYS C C 58.857 -1.540 -5.971 1.00 . A A . 43 LYS C 1 1
5 6103 1 1 43 LYS CA C 57.372 -1.615 -5.608 1.00 . A A . 43 LYS CA 1 1
5 6104 1 1 43 LYS CB C 56.633 -0.371 -6.108 1.00 . A A . 43 LYS CB 1 1
5 6105 1 1 43 LYS CD C 54.395 0.522 -6.765 1.00 . A A . 43 LYS CD 1 1
5 6106 1 1 43 LYS CE C 54.864 1.869 -6.212 1.00 . A A . 43 LYS CE 1 1
5 6107 1 1 43 LYS CG C 55.124 -0.612 -6.040 1.00 . A A . 43 LYS CG 1 1
5 6108 1 1 43 LYS H H 56.620 -0.925 -3.709 1.00 . A A . 43 LYS H 1 1
5 6109 1 1 43 LYS HA H 56.923 -2.503 -6.024 1.00 . A A . 43 LYS HA 1 1
5 6110 1 1 43 LYS HB2 H 56.892 0.474 -5.487 1.00 . A A . 43 LYS HB2 1 1
5 6111 1 1 43 LYS HB3 H 56.918 -0.169 -7.129 1.00 . A A . 43 LYS HB3 1 1
5 6112 1 1 43 LYS HD2 H 54.610 0.470 -7.821 1.00 . A A . 43 LYS HD2 1 1
5 6113 1 1 43 LYS HD3 H 53.331 0.422 -6.608 1.00 . A A . 43 LYS HD3 1 1
5 6114 1 1 43 LYS HE2 H 54.815 1.868 -5.132 1.00 . A A . 43 LYS HE2 1 1
5 6115 1 1 43 LYS HE3 H 55.868 2.082 -6.544 1.00 . A A . 43 LYS HE3 1 1
5 6116 1 1 43 LYS HG2 H 54.888 -1.554 -6.513 1.00 . A A . 43 LYS HG2 1 1
5 6117 1 1 43 LYS HG3 H 54.810 -0.638 -5.008 1.00 . A A . 43 LYS HG3 1 1
5 6118 1 1 43 LYS HZ1 H 52.976 2.439 -6.874 1.00 . A A . 43 LYS HZ1 1 1
5 6119 1 1 43 LYS HZ2 H 53.856 3.688 -6.139 1.00 . A A . 43 LYS HZ2 1 1
5 6120 1 1 43 LYS HZ3 H 54.257 3.180 -7.710 1.00 . A A . 43 LYS HZ3 1 1
5 6121 1 1 43 LYS N N 57.206 -1.591 -4.126 1.00 . A A . 43 LYS N 1 1
5 6122 1 1 43 LYS NZ N 53.917 2.869 -6.777 1.00 . A A . 43 LYS NZ 1 1
5 6123 1 1 43 LYS O O 59.344 -2.286 -6.797 1.00 . A A . 43 LYS O 1 1
5 6124 1 1 44 VAL C C 61.709 -1.890 -5.606 1.00 . A A . 44 VAL C 1 1
5 6125 1 1 44 VAL CA C 61.035 -0.517 -5.661 1.00 . A A . 44 VAL CA 1 1
5 6126 1 1 44 VAL CB C 61.588 0.392 -4.565 1.00 . A A . 44 VAL CB 1 1
5 6127 1 1 44 VAL CG1 C 63.083 0.614 -4.796 1.00 . A A . 44 VAL CG1 1 1
5 6128 1 1 44 VAL CG2 C 60.860 1.737 -4.603 1.00 . A A . 44 VAL CG2 1 1
5 6129 1 1 44 VAL H H 59.166 -0.053 -4.693 1.00 . A A . 44 VAL H 1 1
5 6130 1 1 44 VAL HA H 61.181 -0.061 -6.628 1.00 . A A . 44 VAL HA 1 1
5 6131 1 1 44 VAL HB H 61.438 -0.074 -3.602 1.00 . A A . 44 VAL HB 1 1
5 6132 1 1 44 VAL HG11 H 63.311 0.467 -5.841 1.00 . A A . 44 VAL HG11 1 1
5 6133 1 1 44 VAL HG12 H 63.346 1.622 -4.509 1.00 . A A . 44 VAL HG12 1 1
5 6134 1 1 44 VAL HG13 H 63.648 -0.088 -4.201 1.00 . A A . 44 VAL HG13 1 1
5 6135 1 1 44 VAL HG21 H 60.526 1.938 -5.609 1.00 . A A . 44 VAL HG21 1 1
5 6136 1 1 44 VAL HG22 H 60.007 1.703 -3.940 1.00 . A A . 44 VAL HG22 1 1
5 6137 1 1 44 VAL HG23 H 61.532 2.519 -4.284 1.00 . A A . 44 VAL HG23 1 1
5 6138 1 1 44 VAL N N 59.581 -0.643 -5.357 1.00 . A A . 44 VAL N 1 1
5 6139 1 1 44 VAL O O 62.511 -2.234 -6.450 1.00 . A A . 44 VAL O 1 1
5 6140 1 1 45 MET C C 61.484 -4.946 -5.606 1.00 . A A . 45 MET C 1 1
5 6141 1 1 45 MET CA C 62.012 -4.025 -4.502 1.00 . A A . 45 MET CA 1 1
5 6142 1 1 45 MET CB C 61.591 -4.540 -3.127 1.00 . A A . 45 MET CB 1 1
5 6143 1 1 45 MET CE C 65.085 -3.774 -1.134 1.00 . A A . 45 MET CE 1 1
5 6144 1 1 45 MET CG C 62.548 -3.999 -2.063 1.00 . A A . 45 MET CG 1 1
5 6145 1 1 45 MET H H 60.741 -2.378 -3.943 1.00 . A A . 45 MET H 1 1
5 6146 1 1 45 MET HA H 63.087 -3.950 -4.555 1.00 . A A . 45 MET HA 1 1
5 6147 1 1 45 MET HB2 H 60.586 -4.208 -2.911 1.00 . A A . 45 MET HB2 1 1
5 6148 1 1 45 MET HB3 H 61.624 -5.617 -3.123 1.00 . A A . 45 MET HB3 1 1
5 6149 1 1 45 MET HE1 H 64.611 -3.636 -0.172 1.00 . A A . 45 MET HE1 1 1
5 6150 1 1 45 MET HE2 H 66.075 -4.177 -0.990 1.00 . A A . 45 MET HE2 1 1
5 6151 1 1 45 MET HE3 H 65.155 -2.826 -1.647 1.00 . A A . 45 MET HE3 1 1
5 6152 1 1 45 MET HG2 H 62.742 -2.953 -2.252 1.00 . A A . 45 MET HG2 1 1
5 6153 1 1 45 MET HG3 H 62.101 -4.111 -1.086 1.00 . A A . 45 MET HG3 1 1
5 6154 1 1 45 MET N N 61.389 -2.675 -4.614 1.00 . A A . 45 MET N 1 1
5 6155 1 1 45 MET O O 62.103 -5.933 -5.952 1.00 . A A . 45 MET O 1 1
5 6156 1 1 45 MET SD S 64.102 -4.923 -2.127 1.00 . A A . 45 MET SD 1 1
5 6157 1 1 46 ARG C C 60.454 -5.171 -8.576 1.00 . A A . 46 ARG C 1 1
5 6158 1 1 46 ARG CA C 59.779 -5.490 -7.238 1.00 . A A . 46 ARG CA 1 1
5 6159 1 1 46 ARG CB C 58.293 -5.135 -7.285 1.00 . A A . 46 ARG CB 1 1
5 6160 1 1 46 ARG CD C 57.115 -6.685 -5.715 1.00 . A A . 46 ARG CD 1 1
5 6161 1 1 46 ARG CG C 57.688 -5.276 -5.886 1.00 . A A . 46 ARG CG 1 1
5 6162 1 1 46 ARG CZ C 55.255 -7.824 -6.770 1.00 . A A . 46 ARG CZ 1 1
5 6163 1 1 46 ARG H H 59.862 -3.832 -5.864 1.00 . A A . 46 ARG H 1 1
5 6164 1 1 46 ARG HA H 59.901 -6.532 -6.993 1.00 . A A . 46 ARG HA 1 1
5 6165 1 1 46 ARG HB2 H 58.176 -4.115 -7.628 1.00 . A A . 46 ARG HB2 1 1
5 6166 1 1 46 ARG HB3 H 57.783 -5.802 -7.964 1.00 . A A . 46 ARG HB3 1 1
5 6167 1 1 46 ARG HD2 H 57.818 -7.422 -6.080 1.00 . A A . 46 ARG HD2 1 1
5 6168 1 1 46 ARG HD3 H 56.876 -6.872 -4.680 1.00 . A A . 46 ARG HD3 1 1
5 6169 1 1 46 ARG HE H 55.516 -5.860 -6.900 1.00 . A A . 46 ARG HE 1 1
5 6170 1 1 46 ARG HG2 H 58.454 -5.106 -5.144 1.00 . A A . 46 ARG HG2 1 1
5 6171 1 1 46 ARG HG3 H 56.898 -4.551 -5.760 1.00 . A A . 46 ARG HG3 1 1
5 6172 1 1 46 ARG HH11 H 54.746 -8.121 -4.856 1.00 . A A . 46 ARG HH11 1 1
5 6173 1 1 46 ARG HH12 H 54.228 -9.344 -5.968 1.00 . A A . 46 ARG HH12 1 1
5 6174 1 1 46 ARG HH21 H 55.619 -7.792 -8.739 1.00 . A A . 46 ARG HH21 1 1
5 6175 1 1 46 ARG HH22 H 54.721 -9.157 -8.165 1.00 . A A . 46 ARG HH22 1 1
5 6176 1 1 46 ARG N N 60.346 -4.632 -6.159 1.00 . A A . 46 ARG N 1 1
5 6177 1 1 46 ARG NE N 55.871 -6.698 -6.535 1.00 . A A . 46 ARG NE 1 1
5 6178 1 1 46 ARG NH1 N 54.699 -8.481 -5.788 1.00 . A A . 46 ARG NH1 1 1
5 6179 1 1 46 ARG NH2 N 55.193 -8.294 -7.986 1.00 . A A . 46 ARG NH2 1 1
5 6180 1 1 46 ARG O O 60.851 -6.056 -9.307 1.00 . A A . 46 ARG O 1 1
5 6181 1 1 47 MET C C 62.735 -3.876 -10.139 1.00 . A A . 47 MET C 1 1
5 6182 1 1 47 MET CA C 61.241 -3.542 -10.188 1.00 . A A . 47 MET CA 1 1
5 6183 1 1 47 MET CB C 61.028 -2.033 -10.322 1.00 . A A . 47 MET CB 1 1
5 6184 1 1 47 MET CE C 62.909 0.587 -11.043 1.00 . A A . 47 MET CE 1 1
5 6185 1 1 47 MET CG C 61.943 -1.295 -9.344 1.00 . A A . 47 MET CG 1 1
5 6186 1 1 47 MET H H 60.265 -3.214 -8.296 1.00 . A A . 47 MET H 1 1
5 6187 1 1 47 MET HA H 60.768 -4.055 -11.011 1.00 . A A . 47 MET HA 1 1
5 6188 1 1 47 MET HB2 H 61.257 -1.726 -11.333 1.00 . A A . 47 MET HB2 1 1
5 6189 1 1 47 MET HB3 H 59.999 -1.794 -10.098 1.00 . A A . 47 MET HB3 1 1
5 6190 1 1 47 MET HE1 H 62.498 1.289 -10.336 1.00 . A A . 47 MET HE1 1 1
5 6191 1 1 47 MET HE2 H 63.734 1.049 -11.568 1.00 . A A . 47 MET HE2 1 1
5 6192 1 1 47 MET HE3 H 62.143 0.299 -11.750 1.00 . A A . 47 MET HE3 1 1
5 6193 1 1 47 MET HG2 H 61.459 -0.388 -9.013 1.00 . A A . 47 MET HG2 1 1
5 6194 1 1 47 MET HG3 H 62.143 -1.927 -8.492 1.00 . A A . 47 MET HG3 1 1
5 6195 1 1 47 MET N N 60.590 -3.913 -8.899 1.00 . A A . 47 MET N 1 1
5 6196 1 1 47 MET O O 63.353 -4.152 -11.149 1.00 . A A . 47 MET O 1 1
5 6197 1 1 47 MET SD S 63.501 -0.882 -10.168 1.00 . A A . 47 MET SD 1 1
5 6198 1 1 48 LEU C C 64.993 -5.680 -9.053 1.00 . A A . 48 LEU C 1 1
5 6199 1 1 48 LEU CA C 64.771 -4.179 -8.859 1.00 . A A . 48 LEU CA 1 1
5 6200 1 1 48 LEU CB C 65.158 -3.762 -7.440 1.00 . A A . 48 LEU CB 1 1
5 6201 1 1 48 LEU CD1 C 65.152 -1.797 -5.901 1.00 . A A . 48 LEU CD1 1 1
5 6202 1 1 48 LEU CD2 C 66.575 -1.775 -7.954 1.00 . A A . 48 LEU CD2 1 1
5 6203 1 1 48 LEU CG C 65.242 -2.239 -7.363 1.00 . A A . 48 LEU CG 1 1
5 6204 1 1 48 LEU H H 62.803 -3.635 -8.170 1.00 . A A . 48 LEU H 1 1
5 6205 1 1 48 LEU HA H 65.342 -3.614 -9.580 1.00 . A A . 48 LEU HA 1 1
5 6206 1 1 48 LEU HB2 H 64.412 -4.119 -6.746 1.00 . A A . 48 LEU HB2 1 1
5 6207 1 1 48 LEU HB3 H 66.117 -4.188 -7.189 1.00 . A A . 48 LEU HB3 1 1
5 6208 1 1 48 LEU HD11 H 64.386 -2.369 -5.400 1.00 . A A . 48 LEU HD11 1 1
5 6209 1 1 48 LEU HD12 H 66.102 -1.962 -5.415 1.00 . A A . 48 LEU HD12 1 1
5 6210 1 1 48 LEU HD13 H 64.904 -0.746 -5.858 1.00 . A A . 48 LEU HD13 1 1
5 6211 1 1 48 LEU HD21 H 67.378 -2.368 -7.540 1.00 . A A . 48 LEU HD21 1 1
5 6212 1 1 48 LEU HD22 H 66.554 -1.897 -9.027 1.00 . A A . 48 LEU HD22 1 1
5 6213 1 1 48 LEU HD23 H 66.734 -0.735 -7.713 1.00 . A A . 48 LEU HD23 1 1
5 6214 1 1 48 LEU HG H 64.427 -1.804 -7.922 1.00 . A A . 48 LEU HG 1 1
5 6215 1 1 48 LEU N N 63.319 -3.857 -8.973 1.00 . A A . 48 LEU N 1 1
5 6216 1 1 48 LEU O O 66.048 -6.113 -9.471 1.00 . A A . 48 LEU O 1 1
5 6217 1 1 49 GLY C C 63.907 -8.639 -7.567 1.00 . A A . 49 GLY C 1 1
5 6218 1 1 49 GLY CA C 64.159 -7.949 -8.909 1.00 . A A . 49 GLY CA 1 1
5 6219 1 1 49 GLY H H 63.165 -6.105 -8.409 1.00 . A A . 49 GLY H 1 1
5 6220 1 1 49 GLY HA2 H 63.445 -8.306 -9.640 1.00 . A A . 49 GLY HA2 1 1
5 6221 1 1 49 GLY HA3 H 65.160 -8.174 -9.243 1.00 . A A . 49 GLY HA3 1 1
5 6222 1 1 49 GLY N N 64.006 -6.477 -8.747 1.00 . A A . 49 GLY N 1 1
5 6223 1 1 49 GLY O O 64.069 -9.837 -7.434 1.00 . A A . 49 GLY O 1 1
5 6224 1 1 50 GLN C C 61.741 -8.588 -4.980 1.00 . A A . 50 GLN C 1 1
5 6225 1 1 50 GLN CA C 63.248 -8.510 -5.237 1.00 . A A . 50 GLN CA 1 1
5 6226 1 1 50 GLN CB C 63.915 -7.574 -4.228 1.00 . A A . 50 GLN CB 1 1
5 6227 1 1 50 GLN CD C 66.325 -7.834 -3.618 1.00 . A A . 50 GLN CD 1 1
5 6228 1 1 50 GLN CG C 65.353 -7.287 -4.667 1.00 . A A . 50 GLN CG 1 1
5 6229 1 1 50 GLN H H 63.384 -6.932 -6.696 1.00 . A A . 50 GLN H 1 1
5 6230 1 1 50 GLN HA H 63.693 -9.491 -5.180 1.00 . A A . 50 GLN HA 1 1
5 6231 1 1 50 GLN HB2 H 63.362 -6.647 -4.178 1.00 . A A . 50 GLN HB2 1 1
5 6232 1 1 50 GLN HB3 H 63.924 -8.040 -3.254 1.00 . A A . 50 GLN HB3 1 1
5 6233 1 1 50 GLN HE21 H 67.940 -7.166 -4.561 1.00 . A A . 50 GLN HE21 1 1
5 6234 1 1 50 GLN HE22 H 68.237 -7.998 -3.111 1.00 . A A . 50 GLN HE22 1 1
5 6235 1 1 50 GLN HG2 H 65.541 -7.765 -5.617 1.00 . A A . 50 GLN HG2 1 1
5 6236 1 1 50 GLN HG3 H 65.494 -6.222 -4.764 1.00 . A A . 50 GLN HG3 1 1
5 6237 1 1 50 GLN N N 63.511 -7.895 -6.569 1.00 . A A . 50 GLN N 1 1
5 6238 1 1 50 GLN NE2 N 67.607 -7.651 -3.776 1.00 . A A . 50 GLN NE2 1 1
5 6239 1 1 50 GLN O O 60.954 -7.944 -5.646 1.00 . A A . 50 GLN O 1 1
5 6240 1 1 50 GLN OE1 O 65.913 -8.433 -2.646 1.00 . A A . 50 GLN OE1 1 1
5 6241 1 1 51 ASN C C 59.653 -9.635 -2.214 1.00 . A A . 51 ASN C 1 1
5 6242 1 1 51 ASN CA C 59.875 -9.484 -3.720 1.00 . A A . 51 ASN CA 1 1
5 6243 1 1 51 ASN CB C 59.413 -10.740 -4.461 1.00 . A A . 51 ASN CB 1 1
5 6244 1 1 51 ASN CG C 60.102 -11.970 -3.866 1.00 . A A . 51 ASN CG 1 1
5 6245 1 1 51 ASN H H 61.981 -9.879 -3.491 1.00 . A A . 51 ASN H 1 1
5 6246 1 1 51 ASN HA H 59.347 -8.621 -4.095 1.00 . A A . 51 ASN HA 1 1
5 6247 1 1 51 ASN HB2 H 58.342 -10.842 -4.360 1.00 . A A . 51 ASN HB2 1 1
5 6248 1 1 51 ASN HB3 H 59.668 -10.656 -5.506 1.00 . A A . 51 ASN HB3 1 1
5 6249 1 1 51 ASN HD21 H 58.524 -13.150 -4.119 1.00 . A A . 51 ASN HD21 1 1
5 6250 1 1 51 ASN HD22 H 59.880 -13.892 -3.416 1.00 . A A . 51 ASN HD22 1 1
5 6251 1 1 51 ASN N N 61.331 -9.370 -4.018 1.00 . A A . 51 ASN N 1 1
5 6252 1 1 51 ASN ND2 N 59.448 -13.097 -3.794 1.00 . A A . 51 ASN ND2 1 1
5 6253 1 1 51 ASN O O 59.204 -10.664 -1.751 1.00 . A A . 51 ASN O 1 1
5 6254 1 1 51 ASN OD1 O 61.247 -11.904 -3.464 1.00 . A A . 51 ASN OD1 1 1
5 6255 1 1 52 PRO C C 58.332 -8.511 0.353 1.00 . A A . 52 PRO C 1 1
5 6256 1 1 52 PRO CA C 59.814 -8.598 -0.024 1.00 . A A . 52 PRO CA 1 1
5 6257 1 1 52 PRO CB C 60.562 -7.346 0.423 1.00 . A A . 52 PRO CB 1 1
5 6258 1 1 52 PRO CD C 60.524 -7.323 -1.989 1.00 . A A . 52 PRO CD 1 1
5 6259 1 1 52 PRO CG C 60.550 -6.441 -0.768 1.00 . A A . 52 PRO CG 1 1
5 6260 1 1 52 PRO HA H 60.269 -9.475 0.408 1.00 . A A . 52 PRO HA 1 1
5 6261 1 1 52 PRO HB2 H 60.051 -6.881 1.256 1.00 . A A . 52 PRO HB2 1 1
5 6262 1 1 52 PRO HB3 H 61.578 -7.589 0.691 1.00 . A A . 52 PRO HB3 1 1
5 6263 1 1 52 PRO HD2 H 59.882 -6.898 -2.748 1.00 . A A . 52 PRO HD2 1 1
5 6264 1 1 52 PRO HD3 H 61.521 -7.470 -2.372 1.00 . A A . 52 PRO HD3 1 1
5 6265 1 1 52 PRO HG2 H 59.670 -5.813 -0.744 1.00 . A A . 52 PRO HG2 1 1
5 6266 1 1 52 PRO HG3 H 61.440 -5.833 -0.779 1.00 . A A . 52 PRO HG3 1 1
5 6267 1 1 52 PRO N N 59.978 -8.593 -1.498 1.00 . A A . 52 PRO N 1 1
5 6268 1 1 52 PRO O O 57.459 -8.654 -0.481 1.00 . A A . 52 PRO O 1 1
5 6269 1 1 53 THR C C 56.381 -6.841 2.743 1.00 . A A . 53 THR C 1 1
5 6270 1 1 53 THR CA C 56.621 -8.181 2.040 1.00 . A A . 53 THR CA 1 1
5 6271 1 1 53 THR CB C 56.433 -9.348 3.010 1.00 . A A . 53 THR CB 1 1
5 6272 1 1 53 THR CG2 C 56.958 -10.633 2.366 1.00 . A A . 53 THR CG2 1 1
5 6273 1 1 53 THR H H 58.764 -8.166 2.257 1.00 . A A . 53 THR H 1 1
5 6274 1 1 53 THR HA H 55.959 -8.289 1.195 1.00 . A A . 53 THR HA 1 1
5 6275 1 1 53 THR HB H 55.385 -9.467 3.235 1.00 . A A . 53 THR HB 1 1
5 6276 1 1 53 THR HG1 H 57.983 -9.561 4.168 1.00 . A A . 53 THR HG1 1 1
5 6277 1 1 53 THR HG21 H 56.413 -10.827 1.454 1.00 . A A . 53 THR HG21 1 1
5 6278 1 1 53 THR HG22 H 58.008 -10.519 2.142 1.00 . A A . 53 THR HG22 1 1
5 6279 1 1 53 THR HG23 H 56.823 -11.459 3.050 1.00 . A A . 53 THR HG23 1 1
5 6280 1 1 53 THR N N 58.044 -8.278 1.603 1.00 . A A . 53 THR N 1 1
5 6281 1 1 53 THR O O 57.318 -6.152 3.095 1.00 . A A . 53 THR O 1 1
5 6282 1 1 53 THR OG1 O 57.149 -9.087 4.209 1.00 . A A . 53 THR OG1 1 1
5 6283 1 1 54 PRO C C 55.117 -5.290 5.080 1.00 . A A . 54 PRO C 1 1
5 6284 1 1 54 PRO CA C 54.766 -5.236 3.590 1.00 . A A . 54 PRO CA 1 1
5 6285 1 1 54 PRO CB C 53.256 -5.139 3.381 1.00 . A A . 54 PRO CB 1 1
5 6286 1 1 54 PRO CD C 53.944 -7.285 2.531 1.00 . A A . 54 PRO CD 1 1
5 6287 1 1 54 PRO CG C 52.803 -6.551 3.187 1.00 . A A . 54 PRO CG 1 1
5 6288 1 1 54 PRO HA H 55.258 -4.405 3.113 1.00 . A A . 54 PRO HA 1 1
5 6289 1 1 54 PRO HB2 H 52.784 -4.707 4.254 1.00 . A A . 54 PRO HB2 1 1
5 6290 1 1 54 PRO HB3 H 53.034 -4.556 2.502 1.00 . A A . 54 PRO HB3 1 1
5 6291 1 1 54 PRO HD2 H 54.003 -8.297 2.905 1.00 . A A . 54 PRO HD2 1 1
5 6292 1 1 54 PRO HD3 H 53.833 -7.280 1.458 1.00 . A A . 54 PRO HD3 1 1
5 6293 1 1 54 PRO HG2 H 52.572 -6.998 4.144 1.00 . A A . 54 PRO HG2 1 1
5 6294 1 1 54 PRO HG3 H 51.937 -6.577 2.545 1.00 . A A . 54 PRO HG3 1 1
5 6295 1 1 54 PRO N N 55.129 -6.512 2.922 1.00 . A A . 54 PRO N 1 1
5 6296 1 1 54 PRO O O 55.532 -4.309 5.664 1.00 . A A . 54 PRO O 1 1
5 6297 1 1 55 GLU C C 56.801 -6.383 7.355 1.00 . A A . 55 GLU C 1 1
5 6298 1 1 55 GLU CA C 55.292 -6.539 7.149 1.00 . A A . 55 GLU CA 1 1
5 6299 1 1 55 GLU CB C 54.838 -7.943 7.555 1.00 . A A . 55 GLU CB 1 1
5 6300 1 1 55 GLU CD C 53.886 -6.939 9.637 1.00 . A A . 55 GLU CD 1 1
5 6301 1 1 55 GLU CG C 53.593 -7.844 8.439 1.00 . A A . 55 GLU CG 1 1
5 6302 1 1 55 GLU H H 54.628 -7.211 5.211 1.00 . A A . 55 GLU H 1 1
5 6303 1 1 55 GLU HA H 54.753 -5.797 7.717 1.00 . A A . 55 GLU HA 1 1
5 6304 1 1 55 GLU HB2 H 54.607 -8.515 6.669 1.00 . A A . 55 GLU HB2 1 1
5 6305 1 1 55 GLU HB3 H 55.629 -8.431 8.104 1.00 . A A . 55 GLU HB3 1 1
5 6306 1 1 55 GLU HG2 H 52.776 -7.431 7.866 1.00 . A A . 55 GLU HG2 1 1
5 6307 1 1 55 GLU HG3 H 53.324 -8.829 8.793 1.00 . A A . 55 GLU HG3 1 1
5 6308 1 1 55 GLU N N 54.960 -6.429 5.699 1.00 . A A . 55 GLU N 1 1
5 6309 1 1 55 GLU O O 57.254 -5.935 8.390 1.00 . A A . 55 GLU O 1 1
5 6310 1 1 55 GLU OE1 O 54.404 -7.442 10.622 1.00 . A A . 55 GLU OE1 1 1
5 6311 1 1 55 GLU OE2 O 53.587 -5.760 9.551 1.00 . A A . 55 GLU OE2 1 1
5 6312 1 1 56 GLU C C 59.518 -5.222 6.089 1.00 . A A . 56 GLU C 1 1
5 6313 1 1 56 GLU CA C 59.064 -6.621 6.512 1.00 . A A . 56 GLU CA 1 1
5 6314 1 1 56 GLU CB C 59.639 -7.675 5.566 1.00 . A A . 56 GLU CB 1 1
5 6315 1 1 56 GLU CD C 60.779 -9.895 5.444 1.00 . A A . 56 GLU CD 1 1
5 6316 1 1 56 GLU CG C 60.348 -8.762 6.377 1.00 . A A . 56 GLU CG 1 1
5 6317 1 1 56 GLU H H 57.196 -7.106 5.548 1.00 . A A . 56 GLU H 1 1
5 6318 1 1 56 GLU HA H 59.369 -6.827 7.525 1.00 . A A . 56 GLU HA 1 1
5 6319 1 1 56 GLU HB2 H 58.839 -8.118 4.993 1.00 . A A . 56 GLU HB2 1 1
5 6320 1 1 56 GLU HB3 H 60.347 -7.210 4.897 1.00 . A A . 56 GLU HB3 1 1
5 6321 1 1 56 GLU HG2 H 61.219 -8.340 6.859 1.00 . A A . 56 GLU HG2 1 1
5 6322 1 1 56 GLU HG3 H 59.674 -9.151 7.126 1.00 . A A . 56 GLU HG3 1 1
5 6323 1 1 56 GLU N N 57.583 -6.747 6.375 1.00 . A A . 56 GLU N 1 1
5 6324 1 1 56 GLU O O 60.358 -4.615 6.722 1.00 . A A . 56 GLU O 1 1
5 6325 1 1 56 GLU OE1 O 61.054 -9.613 4.289 1.00 . A A . 56 GLU OE1 1 1
5 6326 1 1 56 GLU OE2 O 60.827 -11.026 5.899 1.00 . A A . 56 GLU OE2 1 1
5 6327 1 1 57 LEU C C 59.553 -2.400 5.732 1.00 . A A . 57 LEU C 1 1
5 6328 1 1 57 LEU CA C 59.371 -3.352 4.545 1.00 . A A . 57 LEU CA 1 1
5 6329 1 1 57 LEU CB C 58.217 -2.890 3.657 1.00 . A A . 57 LEU CB 1 1
5 6330 1 1 57 LEU CD1 C 59.398 -2.907 1.455 1.00 . A A . 57 LEU CD1 1 1
5 6331 1 1 57 LEU CD2 C 57.610 -1.221 1.901 1.00 . A A . 57 LEU CD2 1 1
5 6332 1 1 57 LEU CG C 58.760 -2.018 2.523 1.00 . A A . 57 LEU CG 1 1
5 6333 1 1 57 LEU H H 58.298 -5.222 4.523 1.00 . A A . 57 LEU H 1 1
5 6334 1 1 57 LEU HA H 60.280 -3.409 3.967 1.00 . A A . 57 LEU HA 1 1
5 6335 1 1 57 LEU HB2 H 57.717 -3.753 3.240 1.00 . A A . 57 LEU HB2 1 1
5 6336 1 1 57 LEU HB3 H 57.516 -2.317 4.245 1.00 . A A . 57 LEU HB3 1 1
5 6337 1 1 57 LEU HD11 H 59.322 -3.942 1.754 1.00 . A A . 57 LEU HD11 1 1
5 6338 1 1 57 LEU HD12 H 58.885 -2.766 0.514 1.00 . A A . 57 LEU HD12 1 1
5 6339 1 1 57 LEU HD13 H 60.439 -2.642 1.339 1.00 . A A . 57 LEU HD13 1 1
5 6340 1 1 57 LEU HD21 H 56.970 -0.842 2.684 1.00 . A A . 57 LEU HD21 1 1
5 6341 1 1 57 LEU HD22 H 58.011 -0.395 1.332 1.00 . A A . 57 LEU HD22 1 1
5 6342 1 1 57 LEU HD23 H 57.040 -1.864 1.248 1.00 . A A . 57 LEU HD23 1 1
5 6343 1 1 57 LEU HG H 59.502 -1.337 2.916 1.00 . A A . 57 LEU HG 1 1
5 6344 1 1 57 LEU N N 58.971 -4.710 5.020 1.00 . A A . 57 LEU N 1 1
5 6345 1 1 57 LEU O O 60.566 -1.742 5.861 1.00 . A A . 57 LEU O 1 1
5 6346 1 1 58 GLN C C 59.805 -1.906 8.719 1.00 . A A . 58 GLN C 1 1
5 6347 1 1 58 GLN CA C 58.705 -1.409 7.774 1.00 . A A . 58 GLN CA 1 1
5 6348 1 1 58 GLN CB C 57.342 -1.464 8.463 1.00 . A A . 58 GLN CB 1 1
5 6349 1 1 58 GLN CD C 58.270 0.322 9.944 1.00 . A A . 58 GLN CD 1 1
5 6350 1 1 58 GLN CG C 57.051 -0.119 9.132 1.00 . A A . 58 GLN CG 1 1
5 6351 1 1 58 GLN H H 57.772 -2.859 6.480 1.00 . A A . 58 GLN H 1 1
5 6352 1 1 58 GLN HA H 58.914 -0.402 7.450 1.00 . A A . 58 GLN HA 1 1
5 6353 1 1 58 GLN HB2 H 56.576 -1.674 7.730 1.00 . A A . 58 GLN HB2 1 1
5 6354 1 1 58 GLN HB3 H 57.347 -2.242 9.212 1.00 . A A . 58 GLN HB3 1 1
5 6355 1 1 58 GLN HE21 H 59.100 1.307 8.432 1.00 . A A . 58 GLN HE21 1 1
5 6356 1 1 58 GLN HE22 H 59.977 1.335 9.886 1.00 . A A . 58 GLN HE22 1 1
5 6357 1 1 58 GLN HG2 H 56.835 0.621 8.374 1.00 . A A . 58 GLN HG2 1 1
5 6358 1 1 58 GLN HG3 H 56.201 -0.220 9.789 1.00 . A A . 58 GLN HG3 1 1
5 6359 1 1 58 GLN N N 58.582 -2.321 6.599 1.00 . A A . 58 GLN N 1 1
5 6360 1 1 58 GLN NE2 N 59.193 1.048 9.373 1.00 . A A . 58 GLN NE2 1 1
5 6361 1 1 58 GLN O O 60.820 -1.265 8.897 1.00 . A A . 58 GLN O 1 1
5 6362 1 1 58 GLN OE1 O 58.384 0.003 11.111 1.00 . A A . 58 GLN OE1 1 1
5 6363 1 1 59 GLU C C 62.040 -3.408 9.667 1.00 . A A . 59 GLU C 1 1
5 6364 1 1 59 GLU CA C 60.638 -3.585 10.258 1.00 . A A . 59 GLU CA 1 1
5 6365 1 1 59 GLU CB C 60.303 -5.070 10.399 1.00 . A A . 59 GLU CB 1 1
5 6366 1 1 59 GLU CD C 60.570 -7.082 11.857 1.00 . A A . 59 GLU CD 1 1
5 6367 1 1 59 GLU CG C 60.751 -5.565 11.775 1.00 . A A . 59 GLU CG 1 1
5 6368 1 1 59 GLU H H 58.780 -3.547 9.166 1.00 . A A . 59 GLU H 1 1
5 6369 1 1 59 GLU HA H 60.569 -3.099 11.218 1.00 . A A . 59 GLU HA 1 1
5 6370 1 1 59 GLU HB2 H 59.236 -5.209 10.295 1.00 . A A . 59 GLU HB2 1 1
5 6371 1 1 59 GLU HB3 H 60.816 -5.630 9.632 1.00 . A A . 59 GLU HB3 1 1
5 6372 1 1 59 GLU HG2 H 61.791 -5.318 11.925 1.00 . A A . 59 GLU HG2 1 1
5 6373 1 1 59 GLU HG3 H 60.155 -5.092 12.540 1.00 . A A . 59 GLU HG3 1 1
5 6374 1 1 59 GLU N N 59.607 -3.045 9.324 1.00 . A A . 59 GLU N 1 1
5 6375 1 1 59 GLU O O 62.921 -2.851 10.290 1.00 . A A . 59 GLU O 1 1
5 6376 1 1 59 GLU OE1 O 59.741 -7.601 11.126 1.00 . A A . 59 GLU OE1 1 1
5 6377 1 1 59 GLU OE2 O 61.262 -7.700 12.650 1.00 . A A . 59 GLU OE2 1 1
5 6378 1 1 60 MET C C 64.140 -2.326 8.034 1.00 . A A . 60 MET C 1 1
5 6379 1 1 60 MET CA C 63.598 -3.746 7.839 1.00 . A A . 60 MET CA 1 1
5 6380 1 1 60 MET CB C 63.369 -4.031 6.356 1.00 . A A . 60 MET CB 1 1
5 6381 1 1 60 MET CE C 66.027 -5.991 4.279 1.00 . A A . 60 MET CE 1 1
5 6382 1 1 60 MET CG C 64.011 -5.369 5.987 1.00 . A A . 60 MET CG 1 1
5 6383 1 1 60 MET H H 61.529 -4.330 7.985 1.00 . A A . 60 MET H 1 1
5 6384 1 1 60 MET HA H 64.283 -4.470 8.252 1.00 . A A . 60 MET HA 1 1
5 6385 1 1 60 MET HB2 H 62.307 -4.073 6.159 1.00 . A A . 60 MET HB2 1 1
5 6386 1 1 60 MET HB3 H 63.814 -3.245 5.764 1.00 . A A . 60 MET HB3 1 1
5 6387 1 1 60 MET HE1 H 66.453 -5.718 5.235 1.00 . A A . 60 MET HE1 1 1
5 6388 1 1 60 MET HE2 H 66.058 -7.062 4.167 1.00 . A A . 60 MET HE2 1 1
5 6389 1 1 60 MET HE3 H 66.593 -5.531 3.481 1.00 . A A . 60 MET HE3 1 1
5 6390 1 1 60 MET HG2 H 64.948 -5.474 6.513 1.00 . A A . 60 MET HG2 1 1
5 6391 1 1 60 MET HG3 H 63.349 -6.175 6.265 1.00 . A A . 60 MET HG3 1 1
5 6392 1 1 60 MET N N 62.253 -3.881 8.470 1.00 . A A . 60 MET N 1 1
5 6393 1 1 60 MET O O 65.065 -2.102 8.789 1.00 . A A . 60 MET O 1 1
5 6394 1 1 60 MET SD S 64.310 -5.423 4.204 1.00 . A A . 60 MET SD 1 1
5 6395 1 1 61 ILE C C 64.244 0.396 8.968 1.00 . A A . 61 ILE C 1 1
5 6396 1 1 61 ILE CA C 64.057 0.036 7.492 1.00 . A A . 61 ILE CA 1 1
5 6397 1 1 61 ILE CB C 62.958 0.895 6.866 1.00 . A A . 61 ILE CB 1 1
5 6398 1 1 61 ILE CD1 C 61.483 0.750 4.854 1.00 . A A . 61 ILE CD1 1 1
5 6399 1 1 61 ILE CG1 C 62.925 0.659 5.354 1.00 . A A . 61 ILE CG1 1 1
5 6400 1 1 61 ILE CG2 C 63.243 2.372 7.144 1.00 . A A . 61 ILE CG2 1 1
5 6401 1 1 61 ILE H H 62.831 -1.572 6.747 1.00 . A A . 61 ILE H 1 1
5 6402 1 1 61 ILE HA H 64.981 0.171 6.951 1.00 . A A . 61 ILE HA 1 1
5 6403 1 1 61 ILE HB H 62.004 0.625 7.296 1.00 . A A . 61 ILE HB 1 1
5 6404 1 1 61 ILE HD11 H 60.807 0.729 5.696 1.00 . A A . 61 ILE HD11 1 1
5 6405 1 1 61 ILE HD12 H 61.350 1.673 4.307 1.00 . A A . 61 ILE HD12 1 1
5 6406 1 1 61 ILE HD13 H 61.274 -0.087 4.204 1.00 . A A . 61 ILE HD13 1 1
5 6407 1 1 61 ILE HG12 H 63.527 1.407 4.860 1.00 . A A . 61 ILE HG12 1 1
5 6408 1 1 61 ILE HG13 H 63.318 -0.322 5.135 1.00 . A A . 61 ILE HG13 1 1
5 6409 1 1 61 ILE HG21 H 64.302 2.559 7.047 1.00 . A A . 61 ILE HG21 1 1
5 6410 1 1 61 ILE HG22 H 62.703 2.982 6.435 1.00 . A A . 61 ILE HG22 1 1
5 6411 1 1 61 ILE HG23 H 62.924 2.618 8.146 1.00 . A A . 61 ILE HG23 1 1
5 6412 1 1 61 ILE N N 63.574 -1.368 7.353 1.00 . A A . 61 ILE N 1 1
5 6413 1 1 61 ILE O O 65.201 1.042 9.342 1.00 . A A . 61 ILE O 1 1
5 6414 1 1 62 ASP C C 64.698 -0.355 11.862 1.00 . A A . 62 ASP C 1 1
5 6415 1 1 62 ASP CA C 63.456 0.312 11.261 1.00 . A A . 62 ASP CA 1 1
5 6416 1 1 62 ASP CB C 62.186 -0.250 11.897 1.00 . A A . 62 ASP CB 1 1
5 6417 1 1 62 ASP CG C 61.701 0.699 12.996 1.00 . A A . 62 ASP CG 1 1
5 6418 1 1 62 ASP H H 62.566 -0.529 9.487 1.00 . A A . 62 ASP H 1 1
5 6419 1 1 62 ASP HA H 63.496 1.380 11.404 1.00 . A A . 62 ASP HA 1 1
5 6420 1 1 62 ASP HB2 H 61.419 -0.349 11.142 1.00 . A A . 62 ASP HB2 1 1
5 6421 1 1 62 ASP HB3 H 62.396 -1.218 12.327 1.00 . A A . 62 ASP HB3 1 1
5 6422 1 1 62 ASP N N 63.333 -0.013 9.810 1.00 . A A . 62 ASP N 1 1
5 6423 1 1 62 ASP O O 65.063 -0.098 12.991 1.00 . A A . 62 ASP O 1 1
5 6424 1 1 62 ASP OD1 O 62.401 0.835 13.985 1.00 . A A . 62 ASP OD1 1 1
5 6425 1 1 62 ASP OD2 O 60.636 1.271 12.830 1.00 . A A . 62 ASP OD2 1 1
5 6426 1 1 63 GLU C C 67.826 -1.356 10.988 1.00 . A A . 63 GLU C 1 1
5 6427 1 1 63 GLU CA C 66.561 -1.890 11.667 1.00 . A A . 63 GLU CA 1 1
5 6428 1 1 63 GLU CB C 66.364 -3.372 11.347 1.00 . A A . 63 GLU CB 1 1
5 6429 1 1 63 GLU CD C 65.418 -4.152 13.524 1.00 . A A . 63 GLU CD 1 1
5 6430 1 1 63 GLU CG C 65.105 -3.882 12.050 1.00 . A A . 63 GLU CG 1 1
5 6431 1 1 63 GLU H H 65.040 -1.413 10.215 1.00 . A A . 63 GLU H 1 1
5 6432 1 1 63 GLU HA H 66.621 -1.751 12.734 1.00 . A A . 63 GLU HA 1 1
5 6433 1 1 63 GLU HB2 H 66.258 -3.497 10.278 1.00 . A A . 63 GLU HB2 1 1
5 6434 1 1 63 GLU HB3 H 67.220 -3.932 11.692 1.00 . A A . 63 GLU HB3 1 1
5 6435 1 1 63 GLU HG2 H 64.325 -3.137 11.978 1.00 . A A . 63 GLU HG2 1 1
5 6436 1 1 63 GLU HG3 H 64.776 -4.796 11.581 1.00 . A A . 63 GLU HG3 1 1
5 6437 1 1 63 GLU N N 65.349 -1.213 11.123 1.00 . A A . 63 GLU N 1 1
5 6438 1 1 63 GLU O O 68.924 -1.529 11.480 1.00 . A A . 63 GLU O 1 1
5 6439 1 1 63 GLU OE1 O 66.588 -4.172 13.866 1.00 . A A . 63 GLU OE1 1 1
5 6440 1 1 63 GLU OE2 O 64.481 -4.334 14.283 1.00 . A A . 63 GLU OE2 1 1
5 6441 1 1 64 VAL C C 68.886 1.357 9.189 1.00 . A A . 64 VAL C 1 1
5 6442 1 1 64 VAL CA C 68.889 -0.175 9.161 1.00 . A A . 64 VAL CA 1 1
5 6443 1 1 64 VAL CB C 68.775 -0.688 7.725 1.00 . A A . 64 VAL CB 1 1
5 6444 1 1 64 VAL CG1 C 67.595 -0.009 7.028 1.00 . A A . 64 VAL CG1 1 1
5 6445 1 1 64 VAL CG2 C 70.066 -0.366 6.968 1.00 . A A . 64 VAL CG2 1 1
5 6446 1 1 64 VAL H H 66.794 -0.582 9.477 1.00 . A A . 64 VAL H 1 1
5 6447 1 1 64 VAL HA H 69.789 -0.557 9.616 1.00 . A A . 64 VAL HA 1 1
5 6448 1 1 64 VAL HB H 68.620 -1.758 7.737 1.00 . A A . 64 VAL HB 1 1
5 6449 1 1 64 VAL HG11 H 67.069 0.614 7.734 1.00 . A A . 64 VAL HG11 1 1
5 6450 1 1 64 VAL HG12 H 67.959 0.597 6.212 1.00 . A A . 64 VAL HG12 1 1
5 6451 1 1 64 VAL HG13 H 66.922 -0.763 6.643 1.00 . A A . 64 VAL HG13 1 1
5 6452 1 1 64 VAL HG21 H 70.559 0.471 7.440 1.00 . A A . 64 VAL HG21 1 1
5 6453 1 1 64 VAL HG22 H 70.718 -1.226 6.988 1.00 . A A . 64 VAL HG22 1 1
5 6454 1 1 64 VAL HG23 H 69.830 -0.114 5.946 1.00 . A A . 64 VAL HG23 1 1
5 6455 1 1 64 VAL N N 67.687 -0.712 9.862 1.00 . A A . 64 VAL N 1 1
5 6456 1 1 64 VAL O O 69.896 1.991 8.953 1.00 . A A . 64 VAL O 1 1
5 6457 1 1 65 ASP C C 68.861 3.998 10.362 1.00 . A A . 65 ASP C 1 1
5 6458 1 1 65 ASP CA C 67.707 3.449 9.519 1.00 . A A . 65 ASP CA 1 1
5 6459 1 1 65 ASP CB C 66.364 3.779 10.170 1.00 . A A . 65 ASP CB 1 1
5 6460 1 1 65 ASP CG C 65.695 4.928 9.413 1.00 . A A . 65 ASP CG 1 1
5 6461 1 1 65 ASP H H 66.959 1.430 9.665 1.00 . A A . 65 ASP H 1 1
5 6462 1 1 65 ASP HA H 67.742 3.856 8.520 1.00 . A A . 65 ASP HA 1 1
5 6463 1 1 65 ASP HB2 H 65.725 2.908 10.141 1.00 . A A . 65 ASP HB2 1 1
5 6464 1 1 65 ASP HB3 H 66.524 4.073 11.196 1.00 . A A . 65 ASP HB3 1 1
5 6465 1 1 65 ASP N N 67.763 1.958 9.477 1.00 . A A . 65 ASP N 1 1
5 6466 1 1 65 ASP O O 69.272 3.397 11.334 1.00 . A A . 65 ASP O 1 1
5 6467 1 1 65 ASP OD1 O 65.694 4.886 8.194 1.00 . A A . 65 ASP OD1 1 1
5 6468 1 1 65 ASP OD2 O 65.196 5.830 10.065 1.00 . A A . 65 ASP OD2 1 1
5 6469 1 1 66 GLU C C 69.999 6.837 11.695 1.00 . A A . 66 GLU C 1 1
5 6470 1 1 66 GLU CA C 70.512 5.721 10.780 1.00 . A A . 66 GLU CA 1 1
5 6471 1 1 66 GLU CB C 71.470 6.287 9.732 1.00 . A A . 66 GLU CB 1 1
5 6472 1 1 66 GLU CD C 73.685 5.834 8.668 1.00 . A A . 66 GLU CD 1 1
5 6473 1 1 66 GLU CG C 72.438 5.193 9.281 1.00 . A A . 66 GLU CG 1 1
5 6474 1 1 66 GLU H H 69.039 5.605 9.211 1.00 . A A . 66 GLU H 1 1
5 6475 1 1 66 GLU HA H 71.008 4.958 11.358 1.00 . A A . 66 GLU HA 1 1
5 6476 1 1 66 GLU HB2 H 70.905 6.643 8.882 1.00 . A A . 66 GLU HB2 1 1
5 6477 1 1 66 GLU HB3 H 72.030 7.106 10.160 1.00 . A A . 66 GLU HB3 1 1
5 6478 1 1 66 GLU HG2 H 72.722 4.591 10.131 1.00 . A A . 66 GLU HG2 1 1
5 6479 1 1 66 GLU HG3 H 71.957 4.569 8.543 1.00 . A A . 66 GLU HG3 1 1
5 6480 1 1 66 GLU N N 69.386 5.136 9.998 1.00 . A A . 66 GLU N 1 1
5 6481 1 1 66 GLU O O 70.644 7.211 12.655 1.00 . A A . 66 GLU O 1 1
5 6482 1 1 66 GLU OE1 O 74.392 6.517 9.391 1.00 . A A . 66 GLU OE1 1 1
5 6483 1 1 66 GLU OE2 O 73.911 5.631 7.487 1.00 . A A . 66 GLU OE2 1 1
5 6484 1 1 67 ASP C C 66.981 8.019 12.907 1.00 . A A . 67 ASP C 1 1
5 6485 1 1 67 ASP CA C 68.294 8.464 12.259 1.00 . A A . 67 ASP CA 1 1
5 6486 1 1 67 ASP CB C 68.051 9.632 11.302 1.00 . A A . 67 ASP CB 1 1
5 6487 1 1 67 ASP CG C 67.362 9.120 10.035 1.00 . A A . 67 ASP CG 1 1
5 6488 1 1 67 ASP H H 68.341 7.057 10.625 1.00 . A A . 67 ASP H 1 1
5 6489 1 1 67 ASP HA H 69.010 8.750 13.013 1.00 . A A . 67 ASP HA 1 1
5 6490 1 1 67 ASP HB2 H 67.421 10.366 11.783 1.00 . A A . 67 ASP HB2 1 1
5 6491 1 1 67 ASP HB3 H 68.994 10.085 11.037 1.00 . A A . 67 ASP HB3 1 1
5 6492 1 1 67 ASP N N 68.845 7.372 11.405 1.00 . A A . 67 ASP N 1 1
5 6493 1 1 67 ASP O O 66.501 8.630 13.842 1.00 . A A . 67 ASP O 1 1
5 6494 1 1 67 ASP OD1 O 66.257 8.614 10.148 1.00 . A A . 67 ASP OD1 1 1
5 6495 1 1 67 ASP OD2 O 67.952 9.243 8.974 1.00 . A A . 67 ASP OD2 1 1
5 6496 1 1 68 GLY C C 63.952 7.307 12.446 1.00 . A A . 68 GLY C 1 1
5 6497 1 1 68 GLY CA C 65.113 6.482 13.006 1.00 . A A . 68 GLY CA 1 1
5 6498 1 1 68 GLY H H 66.797 6.484 11.662 1.00 . A A . 68 GLY H 1 1
5 6499 1 1 68 GLY HA2 H 64.970 5.441 12.755 1.00 . A A . 68 GLY HA2 1 1
5 6500 1 1 68 GLY HA3 H 65.145 6.594 14.079 1.00 . A A . 68 GLY HA3 1 1
5 6501 1 1 68 GLY N N 66.395 6.962 12.417 1.00 . A A . 68 GLY N 1 1
5 6502 1 1 68 GLY O O 62.803 7.073 12.763 1.00 . A A . 68 GLY O 1 1
5 6503 1 1 69 SER C C 62.073 8.219 10.414 1.00 . A A . 69 SER C 1 1
5 6504 1 1 69 SER CA C 63.154 9.109 11.035 1.00 . A A . 69 SER CA 1 1
5 6505 1 1 69 SER CB C 63.837 9.953 9.961 1.00 . A A . 69 SER CB 1 1
5 6506 1 1 69 SER H H 65.175 8.446 11.370 1.00 . A A . 69 SER H 1 1
5 6507 1 1 69 SER HA H 62.727 9.749 11.792 1.00 . A A . 69 SER HA 1 1
5 6508 1 1 69 SER HB2 H 63.132 10.651 9.544 1.00 . A A . 69 SER HB2 1 1
5 6509 1 1 69 SER HB3 H 64.661 10.499 10.405 1.00 . A A . 69 SER HB3 1 1
5 6510 1 1 69 SER HG H 64.287 9.588 8.104 1.00 . A A . 69 SER HG 1 1
5 6511 1 1 69 SER N N 64.242 8.271 11.614 1.00 . A A . 69 SER N 1 1
5 6512 1 1 69 SER O O 60.893 8.436 10.602 1.00 . A A . 69 SER O 1 1
5 6513 1 1 69 SER OG O 64.319 9.101 8.931 1.00 . A A . 69 SER OG 1 1
5 6514 1 1 70 GLY C C 61.674 6.302 7.526 1.00 . A A . 70 GLY C 1 1
5 6515 1 1 70 GLY CA C 61.465 6.318 9.042 1.00 . A A . 70 GLY CA 1 1
5 6516 1 1 70 GLY H H 63.426 7.063 9.534 1.00 . A A . 70 GLY H 1 1
5 6517 1 1 70 GLY HA2 H 61.584 5.318 9.433 1.00 . A A . 70 GLY HA2 1 1
5 6518 1 1 70 GLY HA3 H 60.471 6.675 9.260 1.00 . A A . 70 GLY HA3 1 1
5 6519 1 1 70 GLY N N 62.469 7.220 9.674 1.00 . A A . 70 GLY N 1 1
5 6520 1 1 70 GLY O O 61.169 5.445 6.829 1.00 . A A . 70 GLY O 1 1
5 6521 1 1 71 THR C C 63.989 6.613 5.205 1.00 . A A . 71 THR C 1 1
5 6522 1 1 71 THR CA C 62.655 7.284 5.540 1.00 . A A . 71 THR CA 1 1
5 6523 1 1 71 THR CB C 62.701 8.770 5.183 1.00 . A A . 71 THR CB 1 1
5 6524 1 1 71 THR CG2 C 61.278 9.331 5.145 1.00 . A A . 71 THR CG2 1 1
5 6525 1 1 71 THR H H 62.813 7.928 7.590 1.00 . A A . 71 THR H 1 1
5 6526 1 1 71 THR HA H 61.847 6.803 5.012 1.00 . A A . 71 THR HA 1 1
5 6527 1 1 71 THR HB H 63.157 8.894 4.213 1.00 . A A . 71 THR HB 1 1
5 6528 1 1 71 THR HG1 H 63.868 10.226 5.731 1.00 . A A . 71 THR HG1 1 1
5 6529 1 1 71 THR HG21 H 60.584 8.572 5.475 1.00 . A A . 71 THR HG21 1 1
5 6530 1 1 71 THR HG22 H 61.211 10.188 5.799 1.00 . A A . 71 THR HG22 1 1
5 6531 1 1 71 THR HG23 H 61.035 9.627 4.137 1.00 . A A . 71 THR HG23 1 1
5 6532 1 1 71 THR N N 62.415 7.246 7.010 1.00 . A A . 71 THR N 1 1
5 6533 1 1 71 THR O O 64.846 6.456 6.051 1.00 . A A . 71 THR O 1 1
5 6534 1 1 71 THR OG1 O 63.462 9.468 6.159 1.00 . A A . 71 THR OG1 1 1
5 6535 1 1 72 VAL C C 66.287 6.484 2.711 1.00 . A A . 72 VAL C 1 1
5 6536 1 1 72 VAL CA C 65.451 5.550 3.590 1.00 . A A . 72 VAL CA 1 1
5 6537 1 1 72 VAL CB C 65.039 4.304 2.802 1.00 . A A . 72 VAL CB 1 1
5 6538 1 1 72 VAL CG1 C 66.197 3.308 2.794 1.00 . A A . 72 VAL CG1 1 1
5 6539 1 1 72 VAL CG2 C 63.816 3.653 3.454 1.00 . A A . 72 VAL CG2 1 1
5 6540 1 1 72 VAL H H 63.469 6.346 3.306 1.00 . A A . 72 VAL H 1 1
5 6541 1 1 72 VAL HA H 66.006 5.263 4.469 1.00 . A A . 72 VAL HA 1 1
5 6542 1 1 72 VAL HB H 64.802 4.584 1.785 1.00 . A A . 72 VAL HB 1 1
5 6543 1 1 72 VAL HG11 H 67.106 3.814 2.508 1.00 . A A . 72 VAL HG11 1 1
5 6544 1 1 72 VAL HG12 H 66.315 2.887 3.782 1.00 . A A . 72 VAL HG12 1 1
5 6545 1 1 72 VAL HG13 H 65.987 2.518 2.089 1.00 . A A . 72 VAL HG13 1 1
5 6546 1 1 72 VAL HG21 H 64.036 3.430 4.488 1.00 . A A . 72 VAL HG21 1 1
5 6547 1 1 72 VAL HG22 H 62.977 4.331 3.404 1.00 . A A . 72 VAL HG22 1 1
5 6548 1 1 72 VAL HG23 H 63.572 2.740 2.932 1.00 . A A . 72 VAL HG23 1 1
5 6549 1 1 72 VAL N N 64.172 6.213 3.975 1.00 . A A . 72 VAL N 1 1
5 6550 1 1 72 VAL O O 65.875 6.874 1.636 1.00 . A A . 72 VAL O 1 1
5 6551 1 1 73 ASP C C 69.357 6.926 1.573 1.00 . A A . 73 ASP C 1 1
5 6552 1 1 73 ASP CA C 68.321 7.747 2.344 1.00 . A A . 73 ASP CA 1 1
5 6553 1 1 73 ASP CB C 69.010 8.659 3.360 1.00 . A A . 73 ASP CB 1 1
5 6554 1 1 73 ASP CG C 68.022 9.722 3.844 1.00 . A A . 73 ASP CG 1 1
5 6555 1 1 73 ASP H H 67.773 6.515 4.026 1.00 . A A . 73 ASP H 1 1
5 6556 1 1 73 ASP HA H 67.721 8.333 1.667 1.00 . A A . 73 ASP HA 1 1
5 6557 1 1 73 ASP HB2 H 69.348 8.070 4.201 1.00 . A A . 73 ASP HB2 1 1
5 6558 1 1 73 ASP HB3 H 69.855 9.142 2.895 1.00 . A A . 73 ASP HB3 1 1
5 6559 1 1 73 ASP N N 67.458 6.843 3.158 1.00 . A A . 73 ASP N 1 1
5 6560 1 1 73 ASP O O 69.619 5.784 1.894 1.00 . A A . 73 ASP O 1 1
5 6561 1 1 73 ASP OD1 O 66.911 9.357 4.190 1.00 . A A . 73 ASP OD1 1 1
5 6562 1 1 73 ASP OD2 O 68.393 10.884 3.861 1.00 . A A . 73 ASP OD2 1 1
5 6563 1 1 74 PHE C C 71.899 5.983 0.721 1.00 . A A . 74 PHE C 1 1
5 6564 1 1 74 PHE CA C 70.963 6.736 -0.228 1.00 . A A . 74 PHE CA 1 1
5 6565 1 1 74 PHE CB C 71.735 7.795 -1.016 1.00 . A A . 74 PHE CB 1 1
5 6566 1 1 74 PHE CD1 C 72.154 6.251 -2.964 1.00 . A A . 74 PHE CD1 1 1
5 6567 1 1 74 PHE CD2 C 74.048 7.336 -1.907 1.00 . A A . 74 PHE CD2 1 1
5 6568 1 1 74 PHE CE1 C 73.019 5.614 -3.861 1.00 . A A . 74 PHE CE1 1 1
5 6569 1 1 74 PHE CE2 C 74.913 6.699 -2.805 1.00 . A A . 74 PHE CE2 1 1
5 6570 1 1 74 PHE CG C 72.668 7.112 -1.986 1.00 . A A . 74 PHE CG 1 1
5 6571 1 1 74 PHE CZ C 74.398 5.838 -3.783 1.00 . A A . 74 PHE CZ 1 1
5 6572 1 1 74 PHE H H 69.723 8.416 0.311 1.00 . A A . 74 PHE H 1 1
5 6573 1 1 74 PHE HA H 70.480 6.050 -0.905 1.00 . A A . 74 PHE HA 1 1
5 6574 1 1 74 PHE HB2 H 71.039 8.417 -1.561 1.00 . A A . 74 PHE HB2 1 1
5 6575 1 1 74 PHE HB3 H 72.308 8.405 -0.335 1.00 . A A . 74 PHE HB3 1 1
5 6576 1 1 74 PHE HD1 H 71.089 6.078 -3.025 1.00 . A A . 74 PHE HD1 1 1
5 6577 1 1 74 PHE HD2 H 74.445 8.000 -1.154 1.00 . A A . 74 PHE HD2 1 1
5 6578 1 1 74 PHE HE1 H 72.622 4.950 -4.615 1.00 . A A . 74 PHE HE1 1 1
5 6579 1 1 74 PHE HE2 H 75.977 6.872 -2.745 1.00 . A A . 74 PHE HE2 1 1
5 6580 1 1 74 PHE HZ H 75.065 5.346 -4.474 1.00 . A A . 74 PHE HZ 1 1
5 6581 1 1 74 PHE N N 69.946 7.494 0.557 1.00 . A A . 74 PHE N 1 1
5 6582 1 1 74 PHE O O 72.371 4.906 0.419 1.00 . A A . 74 PHE O 1 1
5 6583 1 1 75 ASP C C 72.355 4.653 3.460 1.00 . A A . 75 ASP C 1 1
5 6584 1 1 75 ASP CA C 73.066 5.861 2.844 1.00 . A A . 75 ASP CA 1 1
5 6585 1 1 75 ASP CB C 73.363 6.914 3.911 1.00 . A A . 75 ASP CB 1 1
5 6586 1 1 75 ASP CG C 74.369 7.926 3.363 1.00 . A A . 75 ASP CG 1 1
5 6587 1 1 75 ASP H H 71.771 7.411 2.094 1.00 . A A . 75 ASP H 1 1
5 6588 1 1 75 ASP HA H 73.980 5.555 2.361 1.00 . A A . 75 ASP HA 1 1
5 6589 1 1 75 ASP HB2 H 72.447 7.423 4.178 1.00 . A A . 75 ASP HB2 1 1
5 6590 1 1 75 ASP HB3 H 73.776 6.434 4.785 1.00 . A A . 75 ASP HB3 1 1
5 6591 1 1 75 ASP N N 72.165 6.543 1.870 1.00 . A A . 75 ASP N 1 1
5 6592 1 1 75 ASP O O 72.875 3.555 3.477 1.00 . A A . 75 ASP O 1 1
5 6593 1 1 75 ASP OD1 O 74.313 8.204 2.177 1.00 . A A . 75 ASP OD1 1 1
5 6594 1 1 75 ASP OD2 O 75.179 8.406 4.139 1.00 . A A . 75 ASP OD2 1 1
5 6595 1 1 76 GLU C C 69.872 2.794 3.478 1.00 . A A . 76 GLU C 1 1
5 6596 1 1 76 GLU CA C 70.420 3.709 4.576 1.00 . A A . 76 GLU CA 1 1
5 6597 1 1 76 GLU CB C 69.275 4.357 5.356 1.00 . A A . 76 GLU CB 1 1
5 6598 1 1 76 GLU CD C 68.685 6.201 6.935 1.00 . A A . 76 GLU CD 1 1
5 6599 1 1 76 GLU CG C 69.838 5.418 6.304 1.00 . A A . 76 GLU CG 1 1
5 6600 1 1 76 GLU H H 70.764 5.740 3.939 1.00 . A A . 76 GLU H 1 1
5 6601 1 1 76 GLU HA H 71.058 3.156 5.247 1.00 . A A . 76 GLU HA 1 1
5 6602 1 1 76 GLU HB2 H 68.585 4.819 4.665 1.00 . A A . 76 GLU HB2 1 1
5 6603 1 1 76 GLU HB3 H 68.759 3.603 5.930 1.00 . A A . 76 GLU HB3 1 1
5 6604 1 1 76 GLU HG2 H 70.415 4.938 7.079 1.00 . A A . 76 GLU HG2 1 1
5 6605 1 1 76 GLU HG3 H 70.470 6.096 5.751 1.00 . A A . 76 GLU HG3 1 1
5 6606 1 1 76 GLU N N 71.166 4.847 3.965 1.00 . A A . 76 GLU N 1 1
5 6607 1 1 76 GLU O O 69.963 1.586 3.560 1.00 . A A . 76 GLU O 1 1
5 6608 1 1 76 GLU OE1 O 67.583 6.118 6.417 1.00 . A A . 76 GLU OE1 1 1
5 6609 1 1 76 GLU OE2 O 68.924 6.871 7.926 1.00 . A A . 76 GLU OE2 1 1
5 6610 1 1 77 PHE C C 69.790 1.494 0.897 1.00 . A A . 77 PHE C 1 1
5 6611 1 1 77 PHE CA C 68.754 2.532 1.344 1.00 . A A . 77 PHE CA 1 1
5 6612 1 1 77 PHE CB C 68.466 3.522 0.215 1.00 . A A . 77 PHE CB 1 1
5 6613 1 1 77 PHE CD1 C 66.457 2.589 -0.994 1.00 . A A . 77 PHE CD1 1 1
5 6614 1 1 77 PHE CD2 C 68.650 2.326 -1.996 1.00 . A A . 77 PHE CD2 1 1
5 6615 1 1 77 PHE CE1 C 65.882 1.916 -2.078 1.00 . A A . 77 PHE CE1 1 1
5 6616 1 1 77 PHE CE2 C 68.074 1.654 -3.079 1.00 . A A . 77 PHE CE2 1 1
5 6617 1 1 77 PHE CG C 67.842 2.794 -0.953 1.00 . A A . 77 PHE CG 1 1
5 6618 1 1 77 PHE CZ C 66.690 1.449 -3.121 1.00 . A A . 77 PHE CZ 1 1
5 6619 1 1 77 PHE H H 69.245 4.341 2.404 1.00 . A A . 77 PHE H 1 1
5 6620 1 1 77 PHE HA H 67.841 2.049 1.653 1.00 . A A . 77 PHE HA 1 1
5 6621 1 1 77 PHE HB2 H 67.787 4.284 0.569 1.00 . A A . 77 PHE HB2 1 1
5 6622 1 1 77 PHE HB3 H 69.390 3.983 -0.102 1.00 . A A . 77 PHE HB3 1 1
5 6623 1 1 77 PHE HD1 H 65.833 2.950 -0.190 1.00 . A A . 77 PHE HD1 1 1
5 6624 1 1 77 PHE HD2 H 69.717 2.484 -1.963 1.00 . A A . 77 PHE HD2 1 1
5 6625 1 1 77 PHE HE1 H 64.814 1.757 -2.112 1.00 . A A . 77 PHE HE1 1 1
5 6626 1 1 77 PHE HE2 H 68.698 1.292 -3.884 1.00 . A A . 77 PHE HE2 1 1
5 6627 1 1 77 PHE HZ H 66.247 0.928 -3.959 1.00 . A A . 77 PHE HZ 1 1
5 6628 1 1 77 PHE N N 69.306 3.364 2.450 1.00 . A A . 77 PHE N 1 1
5 6629 1 1 77 PHE O O 69.456 0.373 0.568 1.00 . A A . 77 PHE O 1 1
5 6630 1 1 78 LEU C C 72.342 -0.144 1.559 1.00 . A A . 78 LEU C 1 1
5 6631 1 1 78 LEU CA C 72.099 0.893 0.459 1.00 . A A . 78 LEU CA 1 1
5 6632 1 1 78 LEU CB C 73.352 1.740 0.235 1.00 . A A . 78 LEU CB 1 1
5 6633 1 1 78 LEU CD1 C 75.007 2.524 -1.467 1.00 . A A . 78 LEU CD1 1 1
5 6634 1 1 78 LEU CD2 C 73.943 0.277 -1.702 1.00 . A A . 78 LEU CD2 1 1
5 6635 1 1 78 LEU CG C 73.722 1.721 -1.250 1.00 . A A . 78 LEU CG 1 1
5 6636 1 1 78 LEU H H 71.292 2.768 1.154 1.00 . A A . 78 LEU H 1 1
5 6637 1 1 78 LEU HA H 71.814 0.406 -0.460 1.00 . A A . 78 LEU HA 1 1
5 6638 1 1 78 LEU HB2 H 73.161 2.756 0.547 1.00 . A A . 78 LEU HB2 1 1
5 6639 1 1 78 LEU HB3 H 74.170 1.334 0.812 1.00 . A A . 78 LEU HB3 1 1
5 6640 1 1 78 LEU HD11 H 75.103 3.268 -0.690 1.00 . A A . 78 LEU HD11 1 1
5 6641 1 1 78 LEU HD12 H 75.857 1.858 -1.435 1.00 . A A . 78 LEU HD12 1 1
5 6642 1 1 78 LEU HD13 H 74.968 3.012 -2.430 1.00 . A A . 78 LEU HD13 1 1
5 6643 1 1 78 LEU HD21 H 74.385 -0.290 -0.894 1.00 . A A . 78 LEU HD21 1 1
5 6644 1 1 78 LEU HD22 H 72.996 -0.165 -1.974 1.00 . A A . 78 LEU HD22 1 1
5 6645 1 1 78 LEU HD23 H 74.605 0.264 -2.555 1.00 . A A . 78 LEU HD23 1 1
5 6646 1 1 78 LEU HG H 72.922 2.162 -1.825 1.00 . A A . 78 LEU HG 1 1
5 6647 1 1 78 LEU N N 71.044 1.860 0.885 1.00 . A A . 78 LEU N 1 1
5 6648 1 1 78 LEU O O 72.499 -1.319 1.293 1.00 . A A . 78 LEU O 1 1
5 6649 1 1 79 VAL C C 71.498 -1.731 3.941 1.00 . A A . 79 VAL C 1 1
5 6650 1 1 79 VAL CA C 72.613 -0.682 3.906 1.00 . A A . 79 VAL CA 1 1
5 6651 1 1 79 VAL CB C 72.591 0.168 5.176 1.00 . A A . 79 VAL CB 1 1
5 6652 1 1 79 VAL CG1 C 73.113 -0.660 6.351 1.00 . A A . 79 VAL CG1 1 1
5 6653 1 1 79 VAL CG2 C 73.483 1.397 4.983 1.00 . A A . 79 VAL CG2 1 1
5 6654 1 1 79 VAL H H 72.249 1.233 2.986 1.00 . A A . 79 VAL H 1 1
5 6655 1 1 79 VAL HA H 73.575 -1.157 3.796 1.00 . A A . 79 VAL HA 1 1
5 6656 1 1 79 VAL HB H 71.578 0.484 5.380 1.00 . A A . 79 VAL HB 1 1
5 6657 1 1 79 VAL HG11 H 72.870 -1.701 6.194 1.00 . A A . 79 VAL HG11 1 1
5 6658 1 1 79 VAL HG12 H 74.184 -0.548 6.423 1.00 . A A . 79 VAL HG12 1 1
5 6659 1 1 79 VAL HG13 H 72.652 -0.316 7.265 1.00 . A A . 79 VAL HG13 1 1
5 6660 1 1 79 VAL HG21 H 73.846 1.423 3.966 1.00 . A A . 79 VAL HG21 1 1
5 6661 1 1 79 VAL HG22 H 72.912 2.291 5.185 1.00 . A A . 79 VAL HG22 1 1
5 6662 1 1 79 VAL HG23 H 74.321 1.344 5.663 1.00 . A A . 79 VAL HG23 1 1
5 6663 1 1 79 VAL N N 72.377 0.281 2.792 1.00 . A A . 79 VAL N 1 1
5 6664 1 1 79 VAL O O 71.696 -2.845 4.384 1.00 . A A . 79 VAL O 1 1
5 6665 1 1 80 MET C C 69.531 -3.535 2.542 1.00 . A A . 80 MET C 1 1
5 6666 1 1 80 MET CA C 69.209 -2.371 3.483 1.00 . A A . 80 MET CA 1 1
5 6667 1 1 80 MET CB C 67.991 -1.596 2.981 1.00 . A A . 80 MET CB 1 1
5 6668 1 1 80 MET CE C 65.415 -0.188 2.644 1.00 . A A . 80 MET CE 1 1
5 6669 1 1 80 MET CG C 67.928 -0.235 3.678 1.00 . A A . 80 MET CG 1 1
5 6670 1 1 80 MET H H 70.187 -0.485 3.120 1.00 . A A . 80 MET H 1 1
5 6671 1 1 80 MET HA H 69.030 -2.734 4.483 1.00 . A A . 80 MET HA 1 1
5 6672 1 1 80 MET HB2 H 68.071 -1.451 1.913 1.00 . A A . 80 MET HB2 1 1
5 6673 1 1 80 MET HB3 H 67.092 -2.152 3.203 1.00 . A A . 80 MET HB3 1 1
5 6674 1 1 80 MET HE1 H 66.162 -0.324 1.873 1.00 . A A . 80 MET HE1 1 1
5 6675 1 1 80 MET HE2 H 64.792 -1.070 2.707 1.00 . A A . 80 MET HE2 1 1
5 6676 1 1 80 MET HE3 H 64.804 0.666 2.403 1.00 . A A . 80 MET HE3 1 1
5 6677 1 1 80 MET HG2 H 68.593 -0.237 4.529 1.00 . A A . 80 MET HG2 1 1
5 6678 1 1 80 MET HG3 H 68.231 0.538 2.986 1.00 . A A . 80 MET HG3 1 1
5 6679 1 1 80 MET N N 70.329 -1.387 3.476 1.00 . A A . 80 MET N 1 1
5 6680 1 1 80 MET O O 69.159 -4.666 2.785 1.00 . A A . 80 MET O 1 1
5 6681 1 1 80 MET SD S 66.236 0.082 4.235 1.00 . A A . 80 MET SD 1 1
5 6682 1 1 81 MET C C 71.677 -5.239 1.109 1.00 . A A . 81 MET C 1 1
5 6683 1 1 81 MET CA C 70.576 -4.357 0.516 1.00 . A A . 81 MET CA 1 1
5 6684 1 1 81 MET CB C 71.079 -3.638 -0.738 1.00 . A A . 81 MET CB 1 1
5 6685 1 1 81 MET CE C 68.755 -2.715 -3.952 1.00 . A A . 81 MET CE 1 1
5 6686 1 1 81 MET CG C 69.888 -3.068 -1.511 1.00 . A A . 81 MET CG 1 1
5 6687 1 1 81 MET H H 70.519 -2.348 1.294 1.00 . A A . 81 MET H 1 1
5 6688 1 1 81 MET HA H 69.705 -4.946 0.279 1.00 . A A . 81 MET HA 1 1
5 6689 1 1 81 MET HB2 H 71.742 -2.835 -0.450 1.00 . A A . 81 MET HB2 1 1
5 6690 1 1 81 MET HB3 H 71.610 -4.339 -1.364 1.00 . A A . 81 MET HB3 1 1
5 6691 1 1 81 MET HE1 H 68.040 -2.266 -3.277 1.00 . A A . 81 MET HE1 1 1
5 6692 1 1 81 MET HE2 H 68.771 -2.168 -4.885 1.00 . A A . 81 MET HE2 1 1
5 6693 1 1 81 MET HE3 H 68.472 -3.737 -4.144 1.00 . A A . 81 MET HE3 1 1
5 6694 1 1 81 MET HG2 H 69.093 -3.798 -1.536 1.00 . A A . 81 MET HG2 1 1
5 6695 1 1 81 MET HG3 H 69.539 -2.171 -1.021 1.00 . A A . 81 MET HG3 1 1
5 6696 1 1 81 MET N N 70.226 -3.266 1.470 1.00 . A A . 81 MET N 1 1
5 6697 1 1 81 MET O O 71.505 -6.429 1.286 1.00 . A A . 81 MET O 1 1
5 6698 1 1 81 MET SD S 70.401 -2.672 -3.201 1.00 . A A . 81 MET SD 1 1
5 6699 1 1 82 VAL C C 73.414 -6.244 3.229 1.00 . A A . 82 VAL C 1 1
5 6700 1 1 82 VAL CA C 73.915 -5.468 2.008 1.00 . A A . 82 VAL CA 1 1
5 6701 1 1 82 VAL CB C 74.970 -4.436 2.412 1.00 . A A . 82 VAL CB 1 1
5 6702 1 1 82 VAL CG1 C 74.300 -3.296 3.180 1.00 . A A . 82 VAL CG1 1 1
5 6703 1 1 82 VAL CG2 C 76.024 -5.097 3.304 1.00 . A A . 82 VAL CG2 1 1
5 6704 1 1 82 VAL H H 72.922 -3.702 1.274 1.00 . A A . 82 VAL H 1 1
5 6705 1 1 82 VAL HA H 74.323 -6.142 1.271 1.00 . A A . 82 VAL HA 1 1
5 6706 1 1 82 VAL HB H 75.443 -4.041 1.524 1.00 . A A . 82 VAL HB 1 1
5 6707 1 1 82 VAL HG11 H 73.523 -3.698 3.814 1.00 . A A . 82 VAL HG11 1 1
5 6708 1 1 82 VAL HG12 H 75.035 -2.790 3.788 1.00 . A A . 82 VAL HG12 1 1
5 6709 1 1 82 VAL HG13 H 73.866 -2.596 2.480 1.00 . A A . 82 VAL HG13 1 1
5 6710 1 1 82 VAL HG21 H 75.726 -6.110 3.526 1.00 . A A . 82 VAL HG21 1 1
5 6711 1 1 82 VAL HG22 H 76.974 -5.105 2.790 1.00 . A A . 82 VAL HG22 1 1
5 6712 1 1 82 VAL HG23 H 76.116 -4.538 4.224 1.00 . A A . 82 VAL HG23 1 1
5 6713 1 1 82 VAL N N 72.805 -4.663 1.421 1.00 . A A . 82 VAL N 1 1
5 6714 1 1 82 VAL O O 73.971 -7.255 3.607 1.00 . A A . 82 VAL O 1 1
5 6715 1 1 83 ARG C C 70.887 -7.625 4.595 1.00 . A A . 83 ARG C 1 1
5 6716 1 1 83 ARG CA C 71.820 -6.495 5.038 1.00 . A A . 83 ARG CA 1 1
5 6717 1 1 83 ARG CB C 71.045 -5.434 5.822 1.00 . A A . 83 ARG CB 1 1
5 6718 1 1 83 ARG CD C 71.230 -3.748 7.657 1.00 . A A . 83 ARG CD 1 1
5 6719 1 1 83 ARG CG C 72.018 -4.628 6.684 1.00 . A A . 83 ARG CG 1 1
5 6720 1 1 83 ARG CZ C 70.973 -5.018 9.704 1.00 . A A . 83 ARG CZ 1 1
5 6721 1 1 83 ARG H H 71.921 -4.965 3.523 1.00 . A A . 83 ARG H 1 1
5 6722 1 1 83 ARG HA H 72.624 -6.885 5.641 1.00 . A A . 83 ARG HA 1 1
5 6723 1 1 83 ARG HB2 H 70.541 -4.774 5.131 1.00 . A A . 83 ARG HB2 1 1
5 6724 1 1 83 ARG HB3 H 70.318 -5.916 6.457 1.00 . A A . 83 ARG HB3 1 1
5 6725 1 1 83 ARG HD2 H 71.906 -3.142 8.245 1.00 . A A . 83 ARG HD2 1 1
5 6726 1 1 83 ARG HD3 H 70.532 -3.124 7.121 1.00 . A A . 83 ARG HD3 1 1
5 6727 1 1 83 ARG HE H 69.650 -5.096 8.226 1.00 . A A . 83 ARG HE 1 1
5 6728 1 1 83 ARG HG2 H 72.651 -5.305 7.240 1.00 . A A . 83 ARG HG2 1 1
5 6729 1 1 83 ARG HG3 H 72.628 -4.003 6.050 1.00 . A A . 83 ARG HG3 1 1
5 6730 1 1 83 ARG HH11 H 72.852 -4.503 9.244 1.00 . A A . 83 ARG HH11 1 1
5 6731 1 1 83 ARG HH12 H 72.611 -5.102 10.851 1.00 . A A . 83 ARG HH12 1 1
5 6732 1 1 83 ARG HH21 H 69.206 -5.608 10.437 1.00 . A A . 83 ARG HH21 1 1
5 6733 1 1 83 ARG HH22 H 70.548 -5.730 11.526 1.00 . A A . 83 ARG HH22 1 1
5 6734 1 1 83 ARG N N 72.360 -5.781 3.845 1.00 . A A . 83 ARG N 1 1
5 6735 1 1 83 ARG NE N 70.494 -4.704 8.531 1.00 . A A . 83 ARG NE 1 1
5 6736 1 1 83 ARG NH1 N 72.244 -4.863 9.951 1.00 . A A . 83 ARG NH1 1 1
5 6737 1 1 83 ARG NH2 N 70.180 -5.488 10.627 1.00 . A A . 83 ARG NH2 1 1
5 6738 1 1 83 ARG O O 70.718 -8.611 5.285 1.00 . A A . 83 ARG O 1 1
5 6739 1 1 84 CYS C C 70.170 -9.678 2.288 1.00 . A A . 84 CYS C 1 1
5 6740 1 1 84 CYS CA C 69.365 -8.561 2.957 1.00 . A A . 84 CYS CA 1 1
5 6741 1 1 84 CYS CB C 68.455 -7.871 1.941 1.00 . A A . 84 CYS CB 1 1
5 6742 1 1 84 CYS H H 70.435 -6.691 2.902 1.00 . A A . 84 CYS H 1 1
5 6743 1 1 84 CYS HA H 68.778 -8.955 3.771 1.00 . A A . 84 CYS HA 1 1
5 6744 1 1 84 CYS HB2 H 68.405 -6.815 2.160 1.00 . A A . 84 CYS HB2 1 1
5 6745 1 1 84 CYS HB3 H 68.853 -8.014 0.946 1.00 . A A . 84 CYS HB3 1 1
5 6746 1 1 84 CYS HG H 66.730 -9.275 1.370 1.00 . A A . 84 CYS HG 1 1
5 6747 1 1 84 CYS N N 70.283 -7.492 3.446 1.00 . A A . 84 CYS N 1 1
5 6748 1 1 84 CYS O O 70.006 -10.843 2.591 1.00 . A A . 84 CYS O 1 1
5 6749 1 1 84 CYS SG S 66.795 -8.586 2.035 1.00 . A A . 84 CYS SG 1 1
5 6750 1 1 85 MET C C 72.995 -10.832 1.605 1.00 . A A . 85 MET C 1 1
5 6751 1 1 85 MET CA C 71.856 -10.371 0.693 1.00 . A A . 85 MET CA 1 1
5 6752 1 1 85 MET CB C 72.411 -9.679 -0.553 1.00 . A A . 85 MET CB 1 1
5 6753 1 1 85 MET CE C 73.505 -6.469 -1.748 1.00 . A A . 85 MET CE 1 1
5 6754 1 1 85 MET CG C 73.474 -8.658 -0.141 1.00 . A A . 85 MET CG 1 1
5 6755 1 1 85 MET H H 71.158 -8.385 1.150 1.00 . A A . 85 MET H 1 1
5 6756 1 1 85 MET HA H 71.239 -11.207 0.406 1.00 . A A . 85 MET HA 1 1
5 6757 1 1 85 MET HB2 H 72.855 -10.417 -1.207 1.00 . A A . 85 MET HB2 1 1
5 6758 1 1 85 MET HB3 H 71.611 -9.173 -1.071 1.00 . A A . 85 MET HB3 1 1
5 6759 1 1 85 MET HE1 H 72.492 -6.564 -1.381 1.00 . A A . 85 MET HE1 1 1
5 6760 1 1 85 MET HE2 H 74.038 -5.732 -1.164 1.00 . A A . 85 MET HE2 1 1
5 6761 1 1 85 MET HE3 H 73.484 -6.160 -2.781 1.00 . A A . 85 MET HE3 1 1
5 6762 1 1 85 MET HG2 H 72.997 -7.825 0.356 1.00 . A A . 85 MET HG2 1 1
5 6763 1 1 85 MET HG3 H 74.179 -9.123 0.532 1.00 . A A . 85 MET HG3 1 1
5 6764 1 1 85 MET N N 71.040 -9.330 1.380 1.00 . A A . 85 MET N 1 1
5 6765 1 1 85 MET O O 73.654 -11.820 1.344 1.00 . A A . 85 MET O 1 1
5 6766 1 1 85 MET SD S 74.345 -8.067 -1.612 1.00 . A A . 85 MET SD 1 1
5 6767 1 1 86 LYS C C 75.605 -10.830 2.825 1.00 . A A . 86 LYS C 1 1
5 6768 1 1 86 LYS CA C 74.326 -10.520 3.607 1.00 . A A . 86 LYS CA 1 1
5 6769 1 1 86 LYS CB C 73.813 -11.776 4.310 1.00 . A A . 86 LYS CB 1 1
5 6770 1 1 86 LYS CD C 73.533 -12.176 6.760 1.00 . A A . 86 LYS CD 1 1
5 6771 1 1 86 LYS CE C 74.767 -11.486 7.347 1.00 . A A . 86 LYS CE 1 1
5 6772 1 1 86 LYS CG C 73.024 -11.377 5.559 1.00 . A A . 86 LYS CG 1 1
5 6773 1 1 86 LYS H H 72.688 -9.332 2.869 1.00 . A A . 86 LYS H 1 1
5 6774 1 1 86 LYS HA H 74.506 -9.741 4.331 1.00 . A A . 86 LYS HA 1 1
5 6775 1 1 86 LYS HB2 H 73.170 -12.326 3.638 1.00 . A A . 86 LYS HB2 1 1
5 6776 1 1 86 LYS HB3 H 74.648 -12.395 4.597 1.00 . A A . 86 LYS HB3 1 1
5 6777 1 1 86 LYS HD2 H 72.758 -12.230 7.511 1.00 . A A . 86 LYS HD2 1 1
5 6778 1 1 86 LYS HD3 H 73.797 -13.174 6.445 1.00 . A A . 86 LYS HD3 1 1
5 6779 1 1 86 LYS HE2 H 75.141 -10.739 6.661 1.00 . A A . 86 LYS HE2 1 1
5 6780 1 1 86 LYS HE3 H 74.531 -11.039 8.300 1.00 . A A . 86 LYS HE3 1 1
5 6781 1 1 86 LYS HG2 H 73.154 -10.321 5.746 1.00 . A A . 86 LYS HG2 1 1
5 6782 1 1 86 LYS HG3 H 71.976 -11.590 5.407 1.00 . A A . 86 LYS HG3 1 1
5 6783 1 1 86 LYS HZ1 H 75.718 -13.230 6.724 1.00 . A A . 86 LYS HZ1 1 1
5 6784 1 1 86 LYS HZ2 H 76.722 -12.162 7.583 1.00 . A A . 86 LYS HZ2 1 1
5 6785 1 1 86 LYS HZ3 H 75.563 -13.091 8.407 1.00 . A A . 86 LYS HZ3 1 1
5 6786 1 1 86 LYS N N 73.231 -10.124 2.676 1.00 . A A . 86 LYS N 1 1
5 6787 1 1 86 LYS NZ N 75.768 -12.574 7.529 1.00 . A A . 86 LYS NZ 1 1
5 6788 1 1 86 LYS O O 75.796 -11.929 2.343 1.00 . A A . 86 LYS O 1 1
5 6789 1 1 87 ASP C C 78.605 -11.148 2.690 1.00 . A A . 87 ASP C 1 1
5 6790 1 1 87 ASP CA C 77.747 -10.120 1.946 1.00 . A A . 87 ASP CA 1 1
5 6791 1 1 87 ASP CB C 78.451 -8.765 1.901 1.00 . A A . 87 ASP CB 1 1
5 6792 1 1 87 ASP CG C 79.146 -8.595 0.548 1.00 . A A . 87 ASP CG 1 1
5 6793 1 1 87 ASP H H 76.311 -8.994 3.094 1.00 . A A . 87 ASP H 1 1
5 6794 1 1 87 ASP HA H 77.533 -10.459 0.945 1.00 . A A . 87 ASP HA 1 1
5 6795 1 1 87 ASP HB2 H 77.725 -7.977 2.035 1.00 . A A . 87 ASP HB2 1 1
5 6796 1 1 87 ASP HB3 H 79.188 -8.714 2.689 1.00 . A A . 87 ASP HB3 1 1
5 6797 1 1 87 ASP N N 76.482 -9.874 2.696 1.00 . A A . 87 ASP N 1 1
5 6798 1 1 87 ASP O O 78.098 -12.039 3.339 1.00 . A A . 87 ASP O 1 1
5 6799 1 1 87 ASP OD1 O 78.446 -8.431 -0.438 1.00 . A A . 87 ASP OD1 1 1
5 6800 1 1 87 ASP OD2 O 80.364 -8.632 0.520 1.00 . A A . 87 ASP OD2 1 1
5 6801 1 1 88 ASP C C 80.315 -13.435 3.028 1.00 . A A . 88 ASP C 1 1
5 6802 1 1 88 ASP CA C 80.785 -12.003 3.304 1.00 . A A . 88 ASP CA 1 1
5 6803 1 1 88 ASP CB C 80.644 -11.666 4.788 1.00 . A A . 88 ASP CB 1 1
5 6804 1 1 88 ASP CG C 81.720 -10.656 5.189 1.00 . A A . 88 ASP CG 1 1
5 6805 1 1 88 ASP H H 80.294 -10.305 2.071 1.00 . A A . 88 ASP H 1 1
5 6806 1 1 88 ASP HA H 81.811 -11.876 2.992 1.00 . A A . 88 ASP HA 1 1
5 6807 1 1 88 ASP HB2 H 79.666 -11.243 4.969 1.00 . A A . 88 ASP HB2 1 1
5 6808 1 1 88 ASP HB3 H 80.761 -12.564 5.376 1.00 . A A . 88 ASP HB3 1 1
5 6809 1 1 88 ASP N N 79.902 -11.031 2.599 1.00 . A A . 88 ASP N 1 1
5 6810 1 1 88 ASP O O 80.389 -14.297 3.881 1.00 . A A . 88 ASP O 1 1
5 6811 1 1 88 ASP OD1 O 82.815 -11.084 5.515 1.00 . A A . 88 ASP OD1 1 1
5 6812 1 1 88 ASP OD2 O 81.432 -9.471 5.164 1.00 . A A . 88 ASP OD2 1 1
5 6813 1 1 89 SER C C 80.334 -15.747 0.554 1.00 . A A . 89 SER C 1 1
5 6814 1 1 89 SER CA C 79.355 -15.065 1.515 1.00 . A A . 89 SER CA 1 1
5 6815 1 1 89 SER CB C 77.998 -14.862 0.844 1.00 . A A . 89 SER CB 1 1
5 6816 1 1 89 SER H H 79.780 -12.980 1.172 1.00 . A A . 89 SER H 1 1
5 6817 1 1 89 SER HA H 79.240 -15.650 2.413 1.00 . A A . 89 SER HA 1 1
5 6818 1 1 89 SER HB2 H 77.279 -14.533 1.575 1.00 . A A . 89 SER HB2 1 1
5 6819 1 1 89 SER HB3 H 78.090 -14.113 0.068 1.00 . A A . 89 SER HB3 1 1
5 6820 1 1 89 SER HG H 76.974 -15.896 -0.449 1.00 . A A . 89 SER HG 1 1
5 6821 1 1 89 SER N N 79.832 -13.691 1.845 1.00 . A A . 89 SER N 1 1
5 6822 1 1 89 SER O O 81.305 -16.311 1.029 1.00 . A A . 89 SER O 1 1
5 6823 1 1 89 SER OXT O 80.094 -15.692 -0.641 1.00 . A A . 89 SER OXT 1 1
5 6824 1 1 89 SER OG O 77.564 -16.094 0.284 1.00 . A A . 89 SER OG 1 1
5 6825 2 2 1 CA CA CA 66.366 7.508 8.081 1.00 . B A . 90 CA CA 1 1
6 6826 1 1 1 MET C C 84.922 -0.733 16.307 1.00 . A A . 1 MET C 1 1
6 6827 1 1 1 MET CA C 84.149 -1.628 17.279 1.00 . A A . 1 MET CA 1 1
6 6828 1 1 1 MET CB C 84.633 -3.077 17.179 1.00 . A A . 1 MET CB 1 1
6 6829 1 1 1 MET CE C 86.388 -4.911 20.238 1.00 . A A . 1 MET CE 1 1
6 6830 1 1 1 MET CG C 85.806 -3.291 18.138 1.00 . A A . 1 MET CG 1 1
6 6831 1 1 1 MET H1 H 82.600 -1.398 15.905 1.00 . A A . 1 MET H1 1 1
6 6832 1 1 1 MET H2 H 82.342 -2.639 17.036 1.00 . A A . 1 MET H2 1 1
6 6833 1 1 1 MET H3 H 82.171 -1.014 17.500 1.00 . A A . 1 MET H3 1 1
6 6834 1 1 1 MET HA H 84.263 -1.272 18.291 1.00 . A A . 1 MET HA 1 1
6 6835 1 1 1 MET HB2 H 83.825 -3.744 17.441 1.00 . A A . 1 MET HB2 1 1
6 6836 1 1 1 MET HB3 H 84.954 -3.279 16.168 1.00 . A A . 1 MET HB3 1 1
6 6837 1 1 1 MET HE1 H 87.122 -4.133 20.379 1.00 . A A . 1 MET HE1 1 1
6 6838 1 1 1 MET HE2 H 85.491 -4.662 20.787 1.00 . A A . 1 MET HE2 1 1
6 6839 1 1 1 MET HE3 H 86.788 -5.850 20.597 1.00 . A A . 1 MET HE3 1 1
6 6840 1 1 1 MET HG2 H 86.712 -2.913 17.688 1.00 . A A . 1 MET HG2 1 1
6 6841 1 1 1 MET HG3 H 85.616 -2.766 19.062 1.00 . A A . 1 MET HG3 1 1
6 6842 1 1 1 MET N N 82.707 -1.673 16.901 1.00 . A A . 1 MET N 1 1
6 6843 1 1 1 MET O O 85.722 0.090 16.708 1.00 . A A . 1 MET O 1 1
6 6844 1 1 1 MET SD S 85.994 -5.059 18.478 1.00 . A A . 1 MET SD 1 1
6 6845 1 1 2 ASP C C 84.663 -0.011 12.705 1.00 . A A . 2 ASP C 1 1
6 6846 1 1 2 ASP CA C 85.414 -0.035 14.039 1.00 . A A . 2 ASP CA 1 1
6 6847 1 1 2 ASP CB C 86.780 -0.699 13.871 1.00 . A A . 2 ASP CB 1 1
6 6848 1 1 2 ASP CG C 87.880 0.349 14.048 1.00 . A A . 2 ASP CG 1 1
6 6849 1 1 2 ASP H H 84.042 -1.551 14.725 1.00 . A A . 2 ASP H 1 1
6 6850 1 1 2 ASP HA H 85.536 0.967 14.420 1.00 . A A . 2 ASP HA 1 1
6 6851 1 1 2 ASP HB2 H 86.896 -1.475 14.612 1.00 . A A . 2 ASP HB2 1 1
6 6852 1 1 2 ASP HB3 H 86.851 -1.128 12.884 1.00 . A A . 2 ASP HB3 1 1
6 6853 1 1 2 ASP N N 84.691 -0.882 15.030 1.00 . A A . 2 ASP N 1 1
6 6854 1 1 2 ASP O O 85.166 -0.455 11.692 1.00 . A A . 2 ASP O 1 1
6 6855 1 1 2 ASP OD1 O 88.042 1.167 13.158 1.00 . A A . 2 ASP OD1 1 1
6 6856 1 1 2 ASP OD2 O 88.542 0.317 15.073 1.00 . A A . 2 ASP OD2 1 1
6 6857 1 1 3 ASP C C 82.473 -0.845 10.863 1.00 . A A . 3 ASP C 1 1
6 6858 1 1 3 ASP CA C 82.688 0.563 11.423 1.00 . A A . 3 ASP CA 1 1
6 6859 1 1 3 ASP CB C 83.549 1.392 10.470 1.00 . A A . 3 ASP CB 1 1
6 6860 1 1 3 ASP CG C 83.954 2.699 11.153 1.00 . A A . 3 ASP CG 1 1
6 6861 1 1 3 ASP H H 83.078 0.862 13.521 1.00 . A A . 3 ASP H 1 1
6 6862 1 1 3 ASP HA H 81.740 1.053 11.583 1.00 . A A . 3 ASP HA 1 1
6 6863 1 1 3 ASP HB2 H 84.434 0.833 10.205 1.00 . A A . 3 ASP HB2 1 1
6 6864 1 1 3 ASP HB3 H 82.983 1.616 9.576 1.00 . A A . 3 ASP HB3 1 1
6 6865 1 1 3 ASP N N 83.466 0.507 12.694 1.00 . A A . 3 ASP N 1 1
6 6866 1 1 3 ASP O O 83.412 -1.560 10.576 1.00 . A A . 3 ASP O 1 1
6 6867 1 1 3 ASP OD1 O 83.138 3.605 11.187 1.00 . A A . 3 ASP OD1 1 1
6 6868 1 1 3 ASP OD2 O 85.075 2.773 11.630 1.00 . A A . 3 ASP OD2 1 1
6 6869 1 1 4 ILE C C 80.107 -2.484 8.891 1.00 . A A . 4 ILE C 1 1
6 6870 1 1 4 ILE CA C 80.962 -2.602 10.152 1.00 . A A . 4 ILE CA 1 1
6 6871 1 1 4 ILE CB C 80.194 -3.328 11.256 1.00 . A A . 4 ILE CB 1 1
6 6872 1 1 4 ILE CD1 C 80.036 -2.136 13.447 1.00 . A A . 4 ILE CD1 1 1
6 6873 1 1 4 ILE CG1 C 80.884 -3.086 12.600 1.00 . A A . 4 ILE CG1 1 1
6 6874 1 1 4 ILE CG2 C 80.167 -4.829 10.959 1.00 . A A . 4 ILE CG2 1 1
6 6875 1 1 4 ILE H H 80.500 -0.649 10.936 1.00 . A A . 4 ILE H 1 1
6 6876 1 1 4 ILE HA H 81.883 -3.120 9.938 1.00 . A A . 4 ILE HA 1 1
6 6877 1 1 4 ILE HB H 79.182 -2.952 11.297 1.00 . A A . 4 ILE HB 1 1
6 6878 1 1 4 ILE HD11 H 79.034 -2.531 13.535 1.00 . A A . 4 ILE HD11 1 1
6 6879 1 1 4 ILE HD12 H 80.473 -2.042 14.430 1.00 . A A . 4 ILE HD12 1 1
6 6880 1 1 4 ILE HD13 H 80.000 -1.167 12.974 1.00 . A A . 4 ILE HD13 1 1
6 6881 1 1 4 ILE HG12 H 81.001 -4.027 13.119 1.00 . A A . 4 ILE HG12 1 1
6 6882 1 1 4 ILE HG13 H 81.855 -2.644 12.432 1.00 . A A . 4 ILE HG13 1 1
6 6883 1 1 4 ILE HG21 H 80.734 -5.028 10.062 1.00 . A A . 4 ILE HG21 1 1
6 6884 1 1 4 ILE HG22 H 80.603 -5.367 11.788 1.00 . A A . 4 ILE HG22 1 1
6 6885 1 1 4 ILE HG23 H 79.146 -5.150 10.818 1.00 . A A . 4 ILE HG23 1 1
6 6886 1 1 4 ILE N N 81.243 -1.245 10.701 1.00 . A A . 4 ILE N 1 1
6 6887 1 1 4 ILE O O 80.553 -2.770 7.797 1.00 . A A . 4 ILE O 1 1
6 6888 1 1 5 TYR C C 78.581 -0.844 6.904 1.00 . A A . 5 TYR C 1 1
6 6889 1 1 5 TYR CA C 78.008 -1.912 7.836 1.00 . A A . 5 TYR CA 1 1
6 6890 1 1 5 TYR CB C 76.649 -1.482 8.388 1.00 . A A . 5 TYR CB 1 1
6 6891 1 1 5 TYR CD1 C 75.147 -3.496 8.200 1.00 . A A . 5 TYR CD1 1 1
6 6892 1 1 5 TYR CD2 C 76.133 -2.972 10.352 1.00 . A A . 5 TYR CD2 1 1
6 6893 1 1 5 TYR CE1 C 74.510 -4.608 8.763 1.00 . A A . 5 TYR CE1 1 1
6 6894 1 1 5 TYR CE2 C 75.497 -4.085 10.915 1.00 . A A . 5 TYR CE2 1 1
6 6895 1 1 5 TYR CG C 75.958 -2.678 8.995 1.00 . A A . 5 TYR CG 1 1
6 6896 1 1 5 TYR CZ C 74.685 -4.903 10.121 1.00 . A A . 5 TYR CZ 1 1
6 6897 1 1 5 TYR H H 78.544 -1.822 9.921 1.00 . A A . 5 TYR H 1 1
6 6898 1 1 5 TYR HA H 77.915 -2.854 7.320 1.00 . A A . 5 TYR HA 1 1
6 6899 1 1 5 TYR HB2 H 76.791 -0.723 9.144 1.00 . A A . 5 TYR HB2 1 1
6 6900 1 1 5 TYR HB3 H 76.043 -1.084 7.587 1.00 . A A . 5 TYR HB3 1 1
6 6901 1 1 5 TYR HD1 H 75.011 -3.268 7.153 1.00 . A A . 5 TYR HD1 1 1
6 6902 1 1 5 TYR HD2 H 76.760 -2.340 10.966 1.00 . A A . 5 TYR HD2 1 1
6 6903 1 1 5 TYR HE1 H 73.883 -5.239 8.151 1.00 . A A . 5 TYR HE1 1 1
6 6904 1 1 5 TYR HE2 H 75.632 -4.312 11.962 1.00 . A A . 5 TYR HE2 1 1
6 6905 1 1 5 TYR HH H 73.933 -5.829 11.611 1.00 . A A . 5 TYR HH 1 1
6 6906 1 1 5 TYR N N 78.884 -2.055 9.031 1.00 . A A . 5 TYR N 1 1
6 6907 1 1 5 TYR O O 78.422 -0.905 5.701 1.00 . A A . 5 TYR O 1 1
6 6908 1 1 5 TYR OH O 74.058 -6.000 10.676 1.00 . A A . 5 TYR OH 1 1
6 6909 1 1 6 LYS C C 80.719 0.547 5.513 1.00 . A A . 6 LYS C 1 1
6 6910 1 1 6 LYS CA C 79.854 1.192 6.596 1.00 . A A . 6 LYS CA 1 1
6 6911 1 1 6 LYS CB C 80.716 2.030 7.542 1.00 . A A . 6 LYS CB 1 1
6 6912 1 1 6 LYS CD C 80.544 3.656 9.432 1.00 . A A . 6 LYS CD 1 1
6 6913 1 1 6 LYS CE C 79.470 4.509 10.109 1.00 . A A . 6 LYS CE 1 1
6 6914 1 1 6 LYS CG C 79.888 2.448 8.759 1.00 . A A . 6 LYS CG 1 1
6 6915 1 1 6 LYS H H 79.381 0.153 8.422 1.00 . A A . 6 LYS H 1 1
6 6916 1 1 6 LYS HA H 79.082 1.803 6.155 1.00 . A A . 6 LYS HA 1 1
6 6917 1 1 6 LYS HB2 H 81.565 1.444 7.868 1.00 . A A . 6 LYS HB2 1 1
6 6918 1 1 6 LYS HB3 H 81.065 2.911 7.026 1.00 . A A . 6 LYS HB3 1 1
6 6919 1 1 6 LYS HD2 H 81.253 3.313 10.172 1.00 . A A . 6 LYS HD2 1 1
6 6920 1 1 6 LYS HD3 H 81.057 4.248 8.689 1.00 . A A . 6 LYS HD3 1 1
6 6921 1 1 6 LYS HE2 H 79.891 5.449 10.439 1.00 . A A . 6 LYS HE2 1 1
6 6922 1 1 6 LYS HE3 H 78.644 4.680 9.434 1.00 . A A . 6 LYS HE3 1 1
6 6923 1 1 6 LYS HG2 H 78.890 2.709 8.442 1.00 . A A . 6 LYS HG2 1 1
6 6924 1 1 6 LYS HG3 H 79.841 1.630 9.462 1.00 . A A . 6 LYS HG3 1 1
6 6925 1 1 6 LYS HZ1 H 79.844 3.348 11.795 1.00 . A A . 6 LYS HZ1 1 1
6 6926 1 1 6 LYS HZ2 H 78.441 4.294 11.906 1.00 . A A . 6 LYS HZ2 1 1
6 6927 1 1 6 LYS HZ3 H 78.447 2.898 10.939 1.00 . A A . 6 LYS HZ3 1 1
6 6928 1 1 6 LYS N N 79.258 0.129 7.452 1.00 . A A . 6 LYS N 1 1
6 6929 1 1 6 LYS NZ N 79.017 3.701 11.275 1.00 . A A . 6 LYS NZ 1 1
6 6930 1 1 6 LYS O O 80.694 0.940 4.363 1.00 . A A . 6 LYS O 1 1
6 6931 1 1 7 ALA C C 81.484 -1.934 3.899 1.00 . A A . 7 ALA C 1 1
6 6932 1 1 7 ALA CA C 82.348 -1.134 4.879 1.00 . A A . 7 ALA CA 1 1
6 6933 1 1 7 ALA CB C 83.231 -2.070 5.705 1.00 . A A . 7 ALA CB 1 1
6 6934 1 1 7 ALA H H 81.478 -0.748 6.810 1.00 . A A . 7 ALA H 1 1
6 6935 1 1 7 ALA HA H 82.957 -0.418 4.352 1.00 . A A . 7 ALA HA 1 1
6 6936 1 1 7 ALA HB1 H 82.895 -2.071 6.732 1.00 . A A . 7 ALA HB1 1 1
6 6937 1 1 7 ALA HB2 H 83.167 -3.070 5.305 1.00 . A A . 7 ALA HB2 1 1
6 6938 1 1 7 ALA HB3 H 84.255 -1.729 5.662 1.00 . A A . 7 ALA HB3 1 1
6 6939 1 1 7 ALA N N 81.481 -0.448 5.877 1.00 . A A . 7 ALA N 1 1
6 6940 1 1 7 ALA O O 81.675 -1.880 2.701 1.00 . A A . 7 ALA O 1 1
6 6941 1 1 8 ALA C C 79.077 -2.580 2.399 1.00 . A A . 8 ALA C 1 1
6 6942 1 1 8 ALA CA C 79.651 -3.472 3.503 1.00 . A A . 8 ALA CA 1 1
6 6943 1 1 8 ALA CB C 78.532 -3.991 4.406 1.00 . A A . 8 ALA CB 1 1
6 6944 1 1 8 ALA H H 80.392 -2.699 5.372 1.00 . A A . 8 ALA H 1 1
6 6945 1 1 8 ALA HA H 80.196 -4.299 3.077 1.00 . A A . 8 ALA HA 1 1
6 6946 1 1 8 ALA HB1 H 78.899 -4.087 5.417 1.00 . A A . 8 ALA HB1 1 1
6 6947 1 1 8 ALA HB2 H 77.703 -3.297 4.388 1.00 . A A . 8 ALA HB2 1 1
6 6948 1 1 8 ALA HB3 H 78.200 -4.955 4.050 1.00 . A A . 8 ALA HB3 1 1
6 6949 1 1 8 ALA N N 80.531 -2.672 4.403 1.00 . A A . 8 ALA N 1 1
6 6950 1 1 8 ALA O O 79.101 -2.924 1.234 1.00 . A A . 8 ALA O 1 1
6 6951 1 1 9 VAL C C 79.107 0.101 0.898 1.00 . A A . 9 VAL C 1 1
6 6952 1 1 9 VAL CA C 77.987 -0.522 1.734 1.00 . A A . 9 VAL CA 1 1
6 6953 1 1 9 VAL CB C 77.253 0.554 2.534 1.00 . A A . 9 VAL CB 1 1
6 6954 1 1 9 VAL CG1 C 76.679 1.601 1.577 1.00 . A A . 9 VAL CG1 1 1
6 6955 1 1 9 VAL CG2 C 76.114 -0.088 3.327 1.00 . A A . 9 VAL CG2 1 1
6 6956 1 1 9 VAL H H 78.554 -1.181 3.704 1.00 . A A . 9 VAL H 1 1
6 6957 1 1 9 VAL HA H 77.291 -1.050 1.103 1.00 . A A . 9 VAL HA 1 1
6 6958 1 1 9 VAL HB H 77.945 1.030 3.214 1.00 . A A . 9 VAL HB 1 1
6 6959 1 1 9 VAL HG11 H 76.802 1.262 0.559 1.00 . A A . 9 VAL HG11 1 1
6 6960 1 1 9 VAL HG12 H 75.630 1.742 1.787 1.00 . A A . 9 VAL HG12 1 1
6 6961 1 1 9 VAL HG13 H 77.202 2.536 1.712 1.00 . A A . 9 VAL HG13 1 1
6 6962 1 1 9 VAL HG21 H 76.139 -1.159 3.188 1.00 . A A . 9 VAL HG21 1 1
6 6963 1 1 9 VAL HG22 H 76.232 0.141 4.376 1.00 . A A . 9 VAL HG22 1 1
6 6964 1 1 9 VAL HG23 H 75.169 0.298 2.977 1.00 . A A . 9 VAL HG23 1 1
6 6965 1 1 9 VAL N N 78.562 -1.437 2.759 1.00 . A A . 9 VAL N 1 1
6 6966 1 1 9 VAL O O 79.072 0.083 -0.317 1.00 . A A . 9 VAL O 1 1
6 6967 1 1 10 GLU C C 81.942 0.219 -0.061 1.00 . A A . 10 GLU C 1 1
6 6968 1 1 10 GLU CA C 81.224 1.275 0.782 1.00 . A A . 10 GLU CA 1 1
6 6969 1 1 10 GLU CB C 82.159 1.838 1.852 1.00 . A A . 10 GLU CB 1 1
6 6970 1 1 10 GLU CD C 84.251 2.695 0.785 1.00 . A A . 10 GLU CD 1 1
6 6971 1 1 10 GLU CG C 82.866 3.081 1.308 1.00 . A A . 10 GLU CG 1 1
6 6972 1 1 10 GLU H H 80.109 0.654 2.520 1.00 . A A . 10 GLU H 1 1
6 6973 1 1 10 GLU HA H 80.858 2.073 0.156 1.00 . A A . 10 GLU HA 1 1
6 6974 1 1 10 GLU HB2 H 81.586 2.104 2.729 1.00 . A A . 10 GLU HB2 1 1
6 6975 1 1 10 GLU HB3 H 82.897 1.094 2.115 1.00 . A A . 10 GLU HB3 1 1
6 6976 1 1 10 GLU HG2 H 82.281 3.503 0.503 1.00 . A A . 10 GLU HG2 1 1
6 6977 1 1 10 GLU HG3 H 82.972 3.810 2.097 1.00 . A A . 10 GLU HG3 1 1
6 6978 1 1 10 GLU N N 80.101 0.651 1.539 1.00 . A A . 10 GLU N 1 1
6 6979 1 1 10 GLU O O 82.627 0.533 -1.013 1.00 . A A . 10 GLU O 1 1
6 6980 1 1 10 GLU OE1 O 84.329 2.225 -0.338 1.00 . A A . 10 GLU OE1 1 1
6 6981 1 1 10 GLU OE2 O 85.210 2.878 1.517 1.00 . A A . 10 GLU OE2 1 1
6 6982 1 1 11 GLN C C 81.890 -2.158 -1.923 1.00 . A A . 11 GLN C 1 1
6 6983 1 1 11 GLN CA C 82.463 -2.106 -0.504 1.00 . A A . 11 GLN CA 1 1
6 6984 1 1 11 GLN CB C 82.153 -3.402 0.247 1.00 . A A . 11 GLN CB 1 1
6 6985 1 1 11 GLN CD C 83.343 -4.159 2.307 1.00 . A A . 11 GLN CD 1 1
6 6986 1 1 11 GLN CG C 83.451 -3.999 0.791 1.00 . A A . 11 GLN CG 1 1
6 6987 1 1 11 GLN H H 81.232 -1.265 1.052 1.00 . A A . 11 GLN H 1 1
6 6988 1 1 11 GLN HA H 83.528 -1.942 -0.532 1.00 . A A . 11 GLN HA 1 1
6 6989 1 1 11 GLN HB2 H 81.481 -3.190 1.066 1.00 . A A . 11 GLN HB2 1 1
6 6990 1 1 11 GLN HB3 H 81.688 -4.106 -0.426 1.00 . A A . 11 GLN HB3 1 1
6 6991 1 1 11 GLN HE21 H 85.143 -3.395 2.655 1.00 . A A . 11 GLN HE21 1 1
6 6992 1 1 11 GLN HE22 H 84.279 -3.875 4.036 1.00 . A A . 11 GLN HE22 1 1
6 6993 1 1 11 GLN HG2 H 83.620 -4.966 0.338 1.00 . A A . 11 GLN HG2 1 1
6 6994 1 1 11 GLN HG3 H 84.274 -3.343 0.558 1.00 . A A . 11 GLN HG3 1 1
6 6995 1 1 11 GLN N N 81.790 -1.031 0.280 1.00 . A A . 11 GLN N 1 1
6 6996 1 1 11 GLN NE2 N 84.338 -3.778 3.062 1.00 . A A . 11 GLN NE2 1 1
6 6997 1 1 11 GLN O O 82.475 -2.731 -2.820 1.00 . A A . 11 GLN O 1 1
6 6998 1 1 11 GLN OE1 O 82.345 -4.633 2.812 1.00 . A A . 11 GLN OE1 1 1
6 6999 1 1 12 LEU C C 81.023 -0.826 -4.483 1.00 . A A . 12 LEU C 1 1
6 7000 1 1 12 LEU CA C 80.134 -1.580 -3.489 1.00 . A A . 12 LEU CA 1 1
6 7001 1 1 12 LEU CB C 78.791 -0.869 -3.324 1.00 . A A . 12 LEU CB 1 1
6 7002 1 1 12 LEU CD1 C 76.820 -0.858 -1.791 1.00 . A A . 12 LEU CD1 1 1
6 7003 1 1 12 LEU CD2 C 77.127 -2.728 -3.420 1.00 . A A . 12 LEU CD2 1 1
6 7004 1 1 12 LEU CG C 77.849 -1.743 -2.497 1.00 . A A . 12 LEU CG 1 1
6 7005 1 1 12 LEU H H 80.291 -1.108 -1.393 1.00 . A A . 12 LEU H 1 1
6 7006 1 1 12 LEU HA H 79.975 -2.594 -3.819 1.00 . A A . 12 LEU HA 1 1
6 7007 1 1 12 LEU HB2 H 78.943 0.075 -2.821 1.00 . A A . 12 LEU HB2 1 1
6 7008 1 1 12 LEU HB3 H 78.354 -0.691 -4.295 1.00 . A A . 12 LEU HB3 1 1
6 7009 1 1 12 LEU HD11 H 76.992 0.174 -2.053 1.00 . A A . 12 LEU HD11 1 1
6 7010 1 1 12 LEU HD12 H 75.826 -1.147 -2.099 1.00 . A A . 12 LEU HD12 1 1
6 7011 1 1 12 LEU HD13 H 76.914 -0.980 -0.723 1.00 . A A . 12 LEU HD13 1 1
6 7012 1 1 12 LEU HD21 H 76.580 -2.180 -4.173 1.00 . A A . 12 LEU HD21 1 1
6 7013 1 1 12 LEU HD22 H 77.851 -3.371 -3.896 1.00 . A A . 12 LEU HD22 1 1
6 7014 1 1 12 LEU HD23 H 76.439 -3.326 -2.840 1.00 . A A . 12 LEU HD23 1 1
6 7015 1 1 12 LEU HG H 78.419 -2.289 -1.759 1.00 . A A . 12 LEU HG 1 1
6 7016 1 1 12 LEU N N 80.748 -1.564 -2.130 1.00 . A A . 12 LEU N 1 1
6 7017 1 1 12 LEU O O 81.493 0.260 -4.210 1.00 . A A . 12 LEU O 1 1
6 7018 1 1 13 THR C C 81.453 0.595 -7.101 1.00 . A A . 13 THR C 1 1
6 7019 1 1 13 THR CA C 82.109 -0.712 -6.647 1.00 . A A . 13 THR CA 1 1
6 7020 1 1 13 THR CB C 82.203 -1.697 -7.813 1.00 . A A . 13 THR CB 1 1
6 7021 1 1 13 THR CG2 C 82.918 -2.968 -7.352 1.00 . A A . 13 THR CG2 1 1
6 7022 1 1 13 THR H H 80.862 -2.271 -5.835 1.00 . A A . 13 THR H 1 1
6 7023 1 1 13 THR HA H 83.091 -0.523 -6.245 1.00 . A A . 13 THR HA 1 1
6 7024 1 1 13 THR HB H 82.760 -1.249 -8.621 1.00 . A A . 13 THR HB 1 1
6 7025 1 1 13 THR HG1 H 80.970 -2.445 -9.119 1.00 . A A . 13 THR HG1 1 1
6 7026 1 1 13 THR HG21 H 83.378 -2.793 -6.391 1.00 . A A . 13 THR HG21 1 1
6 7027 1 1 13 THR HG22 H 82.202 -3.773 -7.268 1.00 . A A . 13 THR HG22 1 1
6 7028 1 1 13 THR HG23 H 83.676 -3.235 -8.072 1.00 . A A . 13 THR HG23 1 1
6 7029 1 1 13 THR N N 81.253 -1.395 -5.635 1.00 . A A . 13 THR N 1 1
6 7030 1 1 13 THR O O 80.246 0.727 -7.101 1.00 . A A . 13 THR O 1 1
6 7031 1 1 13 THR OG1 O 80.894 -2.023 -8.260 1.00 . A A . 13 THR OG1 1 1
6 7032 1 1 14 GLU C C 80.592 2.616 -9.011 1.00 . A A . 14 GLU C 1 1
6 7033 1 1 14 GLU CA C 81.660 2.858 -7.941 1.00 . A A . 14 GLU CA 1 1
6 7034 1 1 14 GLU CB C 82.838 3.636 -8.528 1.00 . A A . 14 GLU CB 1 1
6 7035 1 1 14 GLU CD C 85.047 3.105 -9.570 1.00 . A A . 14 GLU CD 1 1
6 7036 1 1 14 GLU CG C 83.554 2.776 -9.572 1.00 . A A . 14 GLU CG 1 1
6 7037 1 1 14 GLU H H 83.212 1.435 -7.481 1.00 . A A . 14 GLU H 1 1
6 7038 1 1 14 GLU HA H 81.243 3.397 -7.105 1.00 . A A . 14 GLU HA 1 1
6 7039 1 1 14 GLU HB2 H 82.474 4.542 -8.994 1.00 . A A . 14 GLU HB2 1 1
6 7040 1 1 14 GLU HB3 H 83.531 3.892 -7.740 1.00 . A A . 14 GLU HB3 1 1
6 7041 1 1 14 GLU HG2 H 83.414 1.731 -9.335 1.00 . A A . 14 GLU HG2 1 1
6 7042 1 1 14 GLU HG3 H 83.144 2.981 -10.550 1.00 . A A . 14 GLU HG3 1 1
6 7043 1 1 14 GLU N N 82.240 1.562 -7.488 1.00 . A A . 14 GLU N 1 1
6 7044 1 1 14 GLU O O 79.541 3.226 -9.002 1.00 . A A . 14 GLU O 1 1
6 7045 1 1 14 GLU OE1 O 85.748 2.577 -8.723 1.00 . A A . 14 GLU OE1 1 1
6 7046 1 1 14 GLU OE2 O 85.464 3.882 -10.414 1.00 . A A . 14 GLU OE2 1 1
6 7047 1 1 15 GLU C C 78.569 0.882 -10.393 1.00 . A A . 15 GLU C 1 1
6 7048 1 1 15 GLU CA C 79.850 1.452 -11.004 1.00 . A A . 15 GLU CA 1 1
6 7049 1 1 15 GLU CB C 80.516 0.421 -11.914 1.00 . A A . 15 GLU CB 1 1
6 7050 1 1 15 GLU CD C 81.296 -1.952 -12.030 1.00 . A A . 15 GLU CD 1 1
6 7051 1 1 15 GLU CG C 80.918 -0.805 -11.091 1.00 . A A . 15 GLU CG 1 1
6 7052 1 1 15 GLU H H 81.705 1.248 -9.925 1.00 . A A . 15 GLU H 1 1
6 7053 1 1 15 GLU HA H 79.635 2.350 -11.560 1.00 . A A . 15 GLU HA 1 1
6 7054 1 1 15 GLU HB2 H 79.824 0.124 -12.689 1.00 . A A . 15 GLU HB2 1 1
6 7055 1 1 15 GLU HB3 H 81.396 0.853 -12.366 1.00 . A A . 15 GLU HB3 1 1
6 7056 1 1 15 GLU HG2 H 81.764 -0.556 -10.466 1.00 . A A . 15 GLU HG2 1 1
6 7057 1 1 15 GLU HG3 H 80.089 -1.109 -10.471 1.00 . A A . 15 GLU HG3 1 1
6 7058 1 1 15 GLU N N 80.852 1.730 -9.934 1.00 . A A . 15 GLU N 1 1
6 7059 1 1 15 GLU O O 77.505 0.961 -10.973 1.00 . A A . 15 GLU O 1 1
6 7060 1 1 15 GLU OE1 O 81.432 -1.700 -13.216 1.00 . A A . 15 GLU OE1 1 1
6 7061 1 1 15 GLU OE2 O 81.443 -3.062 -11.547 1.00 . A A . 15 GLU OE2 1 1
6 7062 1 1 16 GLN C C 76.623 0.853 -7.931 1.00 . A A . 16 GLN C 1 1
6 7063 1 1 16 GLN CA C 77.447 -0.263 -8.578 1.00 . A A . 16 GLN CA 1 1
6 7064 1 1 16 GLN CB C 77.976 -1.224 -7.513 1.00 . A A . 16 GLN CB 1 1
6 7065 1 1 16 GLN CD C 76.251 -3.001 -7.837 1.00 . A A . 16 GLN CD 1 1
6 7066 1 1 16 GLN CG C 76.803 -1.960 -6.862 1.00 . A A . 16 GLN CG 1 1
6 7067 1 1 16 GLN H H 79.528 0.256 -8.770 1.00 . A A . 16 GLN H 1 1
6 7068 1 1 16 GLN HA H 76.853 -0.802 -9.299 1.00 . A A . 16 GLN HA 1 1
6 7069 1 1 16 GLN HB2 H 78.641 -1.940 -7.975 1.00 . A A . 16 GLN HB2 1 1
6 7070 1 1 16 GLN HB3 H 78.512 -0.667 -6.760 1.00 . A A . 16 GLN HB3 1 1
6 7071 1 1 16 GLN HE21 H 75.471 -4.133 -6.404 1.00 . A A . 16 GLN HE21 1 1
6 7072 1 1 16 GLN HE22 H 75.242 -4.704 -7.986 1.00 . A A . 16 GLN HE22 1 1
6 7073 1 1 16 GLN HG2 H 77.142 -2.453 -5.963 1.00 . A A . 16 GLN HG2 1 1
6 7074 1 1 16 GLN HG3 H 76.027 -1.253 -6.615 1.00 . A A . 16 GLN HG3 1 1
6 7075 1 1 16 GLN N N 78.662 0.309 -9.224 1.00 . A A . 16 GLN N 1 1
6 7076 1 1 16 GLN NE2 N 75.601 -4.032 -7.370 1.00 . A A . 16 GLN NE2 1 1
6 7077 1 1 16 GLN O O 75.469 1.053 -8.253 1.00 . A A . 16 GLN O 1 1
6 7078 1 1 16 GLN OE1 O 76.411 -2.874 -9.034 1.00 . A A . 16 GLN OE1 1 1
6 7079 1 1 17 LYS C C 75.982 3.698 -7.404 1.00 . A A . 17 LYS C 1 1
6 7080 1 1 17 LYS CA C 76.459 2.689 -6.358 1.00 . A A . 17 LYS CA 1 1
6 7081 1 1 17 LYS CB C 77.466 3.338 -5.407 1.00 . A A . 17 LYS CB 1 1
6 7082 1 1 17 LYS CD C 79.061 2.725 -3.586 1.00 . A A . 17 LYS CD 1 1
6 7083 1 1 17 LYS CE C 78.879 3.558 -2.315 1.00 . A A . 17 LYS CE 1 1
6 7084 1 1 17 LYS CG C 77.693 2.425 -4.201 1.00 . A A . 17 LYS CG 1 1
6 7085 1 1 17 LYS H H 78.141 1.407 -6.777 1.00 . A A . 17 LYS H 1 1
6 7086 1 1 17 LYS HA H 75.623 2.298 -5.801 1.00 . A A . 17 LYS HA 1 1
6 7087 1 1 17 LYS HB2 H 78.402 3.491 -5.925 1.00 . A A . 17 LYS HB2 1 1
6 7088 1 1 17 LYS HB3 H 77.081 4.288 -5.071 1.00 . A A . 17 LYS HB3 1 1
6 7089 1 1 17 LYS HD2 H 79.557 1.796 -3.341 1.00 . A A . 17 LYS HD2 1 1
6 7090 1 1 17 LYS HD3 H 79.661 3.277 -4.293 1.00 . A A . 17 LYS HD3 1 1
6 7091 1 1 17 LYS HE2 H 79.698 4.255 -2.203 1.00 . A A . 17 LYS HE2 1 1
6 7092 1 1 17 LYS HE3 H 77.936 4.082 -2.341 1.00 . A A . 17 LYS HE3 1 1
6 7093 1 1 17 LYS HG2 H 76.921 2.603 -3.465 1.00 . A A . 17 LYS HG2 1 1
6 7094 1 1 17 LYS HG3 H 77.660 1.394 -4.517 1.00 . A A . 17 LYS HG3 1 1
6 7095 1 1 17 LYS HZ1 H 79.564 1.812 -1.413 1.00 . A A . 17 LYS HZ1 1 1
6 7096 1 1 17 LYS HZ2 H 79.152 3.043 -0.316 1.00 . A A . 17 LYS HZ2 1 1
6 7097 1 1 17 LYS HZ3 H 77.934 2.156 -1.101 1.00 . A A . 17 LYS HZ3 1 1
6 7098 1 1 17 LYS N N 77.209 1.584 -7.022 1.00 . A A . 17 LYS N 1 1
6 7099 1 1 17 LYS NZ N 78.883 2.567 -1.202 1.00 . A A . 17 LYS NZ 1 1
6 7100 1 1 17 LYS O O 74.970 4.349 -7.237 1.00 . A A . 17 LYS O 1 1
6 7101 1 1 18 ASN C C 74.972 4.344 -10.178 1.00 . A A . 18 ASN C 1 1
6 7102 1 1 18 ASN CA C 76.288 4.797 -9.542 1.00 . A A . 18 ASN CA 1 1
6 7103 1 1 18 ASN CB C 77.420 4.771 -10.569 1.00 . A A . 18 ASN CB 1 1
6 7104 1 1 18 ASN CG C 78.345 5.968 -10.337 1.00 . A A . 18 ASN CG 1 1
6 7105 1 1 18 ASN H H 77.515 3.297 -8.601 1.00 . A A . 18 ASN H 1 1
6 7106 1 1 18 ASN HA H 76.187 5.789 -9.129 1.00 . A A . 18 ASN HA 1 1
6 7107 1 1 18 ASN HB2 H 77.981 3.854 -10.463 1.00 . A A . 18 ASN HB2 1 1
6 7108 1 1 18 ASN HB3 H 77.005 4.828 -11.564 1.00 . A A . 18 ASN HB3 1 1
6 7109 1 1 18 ASN HD21 H 80.007 4.896 -10.515 1.00 . A A . 18 ASN HD21 1 1
6 7110 1 1 18 ASN HD22 H 80.239 6.549 -10.207 1.00 . A A . 18 ASN HD22 1 1
6 7111 1 1 18 ASN N N 76.703 3.832 -8.484 1.00 . A A . 18 ASN N 1 1
6 7112 1 1 18 ASN ND2 N 79.638 5.789 -10.354 1.00 . A A . 18 ASN ND2 1 1
6 7113 1 1 18 ASN O O 74.226 5.135 -10.719 1.00 . A A . 18 ASN O 1 1
6 7114 1 1 18 ASN OD1 O 77.888 7.076 -10.140 1.00 . A A . 18 ASN OD1 1 1
6 7115 1 1 19 GLU C C 72.249 2.816 -9.740 1.00 . A A . 19 GLU C 1 1
6 7116 1 1 19 GLU CA C 73.410 2.568 -10.706 1.00 . A A . 19 GLU CA 1 1
6 7117 1 1 19 GLU CB C 73.635 1.070 -10.906 1.00 . A A . 19 GLU CB 1 1
6 7118 1 1 19 GLU CD C 73.463 1.352 -13.382 1.00 . A A . 19 GLU CD 1 1
6 7119 1 1 19 GLU CG C 74.340 0.832 -12.242 1.00 . A A . 19 GLU CG 1 1
6 7120 1 1 19 GLU H H 75.293 2.453 -9.666 1.00 . A A . 19 GLU H 1 1
6 7121 1 1 19 GLU HA H 73.221 3.045 -11.655 1.00 . A A . 19 GLU HA 1 1
6 7122 1 1 19 GLU HB2 H 74.246 0.687 -10.102 1.00 . A A . 19 GLU HB2 1 1
6 7123 1 1 19 GLU HB3 H 72.683 0.560 -10.909 1.00 . A A . 19 GLU HB3 1 1
6 7124 1 1 19 GLU HG2 H 75.286 1.356 -12.247 1.00 . A A . 19 GLU HG2 1 1
6 7125 1 1 19 GLU HG3 H 74.513 -0.225 -12.377 1.00 . A A . 19 GLU HG3 1 1
6 7126 1 1 19 GLU N N 74.680 3.074 -10.111 1.00 . A A . 19 GLU N 1 1
6 7127 1 1 19 GLU O O 71.149 3.138 -10.142 1.00 . A A . 19 GLU O 1 1
6 7128 1 1 19 GLU OE1 O 72.441 0.738 -13.643 1.00 . A A . 19 GLU OE1 1 1
6 7129 1 1 19 GLU OE2 O 73.826 2.355 -13.973 1.00 . A A . 19 GLU OE2 1 1
6 7130 1 1 20 PHE C C 71.050 4.388 -7.420 1.00 . A A . 20 PHE C 1 1
6 7131 1 1 20 PHE CA C 71.404 2.900 -7.470 1.00 . A A . 20 PHE CA 1 1
6 7132 1 1 20 PHE CB C 71.988 2.442 -6.132 1.00 . A A . 20 PHE CB 1 1
6 7133 1 1 20 PHE CD1 C 71.946 0.113 -7.101 1.00 . A A . 20 PHE CD1 1 1
6 7134 1 1 20 PHE CD2 C 71.531 0.399 -4.729 1.00 . A A . 20 PHE CD2 1 1
6 7135 1 1 20 PHE CE1 C 71.788 -1.271 -6.963 1.00 . A A . 20 PHE CE1 1 1
6 7136 1 1 20 PHE CE2 C 71.374 -0.987 -4.591 1.00 . A A . 20 PHE CE2 1 1
6 7137 1 1 20 PHE CG C 71.817 0.949 -5.984 1.00 . A A . 20 PHE CG 1 1
6 7138 1 1 20 PHE CZ C 71.503 -1.821 -5.708 1.00 . A A . 20 PHE CZ 1 1
6 7139 1 1 20 PHE H H 73.385 2.411 -8.161 1.00 . A A . 20 PHE H 1 1
6 7140 1 1 20 PHE HA H 70.535 2.310 -7.715 1.00 . A A . 20 PHE HA 1 1
6 7141 1 1 20 PHE HB2 H 73.038 2.690 -6.095 1.00 . A A . 20 PHE HB2 1 1
6 7142 1 1 20 PHE HB3 H 71.472 2.943 -5.326 1.00 . A A . 20 PHE HB3 1 1
6 7143 1 1 20 PHE HD1 H 72.167 0.535 -8.070 1.00 . A A . 20 PHE HD1 1 1
6 7144 1 1 20 PHE HD2 H 71.432 1.041 -3.868 1.00 . A A . 20 PHE HD2 1 1
6 7145 1 1 20 PHE HE1 H 71.888 -1.915 -7.825 1.00 . A A . 20 PHE HE1 1 1
6 7146 1 1 20 PHE HE2 H 71.153 -1.410 -3.623 1.00 . A A . 20 PHE HE2 1 1
6 7147 1 1 20 PHE HZ H 71.381 -2.888 -5.601 1.00 . A A . 20 PHE HZ 1 1
6 7148 1 1 20 PHE N N 72.489 2.669 -8.464 1.00 . A A . 20 PHE N 1 1
6 7149 1 1 20 PHE O O 69.953 4.764 -7.057 1.00 . A A . 20 PHE O 1 1
6 7150 1 1 21 LYS C C 70.514 7.025 -8.679 1.00 . A A . 21 LYS C 1 1
6 7151 1 1 21 LYS CA C 71.692 6.700 -7.759 1.00 . A A . 21 LYS CA 1 1
6 7152 1 1 21 LYS CB C 72.974 7.358 -8.272 1.00 . A A . 21 LYS CB 1 1
6 7153 1 1 21 LYS CD C 74.413 9.393 -8.100 1.00 . A A . 21 LYS CD 1 1
6 7154 1 1 21 LYS CE C 74.274 10.897 -8.346 1.00 . A A . 21 LYS CE 1 1
6 7155 1 1 21 LYS CG C 73.041 8.802 -7.771 1.00 . A A . 21 LYS CG 1 1
6 7156 1 1 21 LYS H H 72.851 4.911 -8.073 1.00 . A A . 21 LYS H 1 1
6 7157 1 1 21 LYS HA H 71.486 7.028 -6.753 1.00 . A A . 21 LYS HA 1 1
6 7158 1 1 21 LYS HB2 H 73.830 6.809 -7.908 1.00 . A A . 21 LYS HB2 1 1
6 7159 1 1 21 LYS HB3 H 72.974 7.353 -9.351 1.00 . A A . 21 LYS HB3 1 1
6 7160 1 1 21 LYS HD2 H 75.085 9.223 -7.271 1.00 . A A . 21 LYS HD2 1 1
6 7161 1 1 21 LYS HD3 H 74.807 8.920 -8.986 1.00 . A A . 21 LYS HD3 1 1
6 7162 1 1 21 LYS HE2 H 73.423 11.095 -8.984 1.00 . A A . 21 LYS HE2 1 1
6 7163 1 1 21 LYS HE3 H 74.176 11.425 -7.410 1.00 . A A . 21 LYS HE3 1 1
6 7164 1 1 21 LYS HG2 H 72.271 9.385 -8.254 1.00 . A A . 21 LYS HG2 1 1
6 7165 1 1 21 LYS HG3 H 72.889 8.819 -6.702 1.00 . A A . 21 LYS HG3 1 1
6 7166 1 1 21 LYS HZ1 H 75.834 10.540 -9.678 1.00 . A A . 21 LYS HZ1 1 1
6 7167 1 1 21 LYS HZ2 H 75.386 12.174 -9.557 1.00 . A A . 21 LYS HZ2 1 1
6 7168 1 1 21 LYS HZ3 H 76.283 11.442 -8.314 1.00 . A A . 21 LYS HZ3 1 1
6 7169 1 1 21 LYS N N 71.973 5.236 -7.783 1.00 . A A . 21 LYS N 1 1
6 7170 1 1 21 LYS NZ N 75.540 11.293 -9.024 1.00 . A A . 21 LYS NZ 1 1
6 7171 1 1 21 LYS O O 69.544 7.631 -8.271 1.00 . A A . 21 LYS O 1 1
6 7172 1 1 22 ALA C C 68.158 6.358 -10.279 1.00 . A A . 22 ALA C 1 1
6 7173 1 1 22 ALA CA C 69.463 6.909 -10.854 1.00 . A A . 22 ALA CA 1 1
6 7174 1 1 22 ALA CB C 69.829 6.184 -12.150 1.00 . A A . 22 ALA CB 1 1
6 7175 1 1 22 ALA H H 71.375 6.134 -10.230 1.00 . A A . 22 ALA H 1 1
6 7176 1 1 22 ALA HA H 69.380 7.970 -11.033 1.00 . A A . 22 ALA HA 1 1
6 7177 1 1 22 ALA HB1 H 70.551 5.409 -11.939 1.00 . A A . 22 ALA HB1 1 1
6 7178 1 1 22 ALA HB2 H 68.940 5.740 -12.576 1.00 . A A . 22 ALA HB2 1 1
6 7179 1 1 22 ALA HB3 H 70.250 6.888 -12.852 1.00 . A A . 22 ALA HB3 1 1
6 7180 1 1 22 ALA N N 70.586 6.624 -9.918 1.00 . A A . 22 ALA N 1 1
6 7181 1 1 22 ALA O O 67.141 7.022 -10.274 1.00 . A A . 22 ALA O 1 1
6 7182 1 1 23 ALA C C 66.544 5.315 -7.941 1.00 . A A . 23 ALA C 1 1
6 7183 1 1 23 ALA CA C 66.946 4.555 -9.207 1.00 . A A . 23 ALA CA 1 1
6 7184 1 1 23 ALA CB C 67.320 3.111 -8.871 1.00 . A A . 23 ALA CB 1 1
6 7185 1 1 23 ALA H H 69.016 4.633 -9.799 1.00 . A A . 23 ALA H 1 1
6 7186 1 1 23 ALA HA H 66.145 4.570 -9.929 1.00 . A A . 23 ALA HA 1 1
6 7187 1 1 23 ALA HB1 H 68.265 3.098 -8.346 1.00 . A A . 23 ALA HB1 1 1
6 7188 1 1 23 ALA HB2 H 66.554 2.677 -8.245 1.00 . A A . 23 ALA HB2 1 1
6 7189 1 1 23 ALA HB3 H 67.407 2.540 -9.783 1.00 . A A . 23 ALA HB3 1 1
6 7190 1 1 23 ALA N N 68.183 5.149 -9.789 1.00 . A A . 23 ALA N 1 1
6 7191 1 1 23 ALA O O 65.377 5.495 -7.659 1.00 . A A . 23 ALA O 1 1
6 7192 1 1 24 PHE C C 66.165 7.633 -6.258 1.00 . A A . 24 PHE C 1 1
6 7193 1 1 24 PHE CA C 67.162 6.517 -5.935 1.00 . A A . 24 PHE CA 1 1
6 7194 1 1 24 PHE CB C 68.488 7.103 -5.447 1.00 . A A . 24 PHE CB 1 1
6 7195 1 1 24 PHE CD1 C 67.181 7.829 -3.418 1.00 . A A . 24 PHE CD1 1 1
6 7196 1 1 24 PHE CD2 C 69.034 9.205 -4.166 1.00 . A A . 24 PHE CD2 1 1
6 7197 1 1 24 PHE CE1 C 66.940 8.724 -2.369 1.00 . A A . 24 PHE CE1 1 1
6 7198 1 1 24 PHE CE2 C 68.793 10.099 -3.116 1.00 . A A . 24 PHE CE2 1 1
6 7199 1 1 24 PHE CG C 68.228 8.069 -4.316 1.00 . A A . 24 PHE CG 1 1
6 7200 1 1 24 PHE CZ C 67.746 9.859 -2.219 1.00 . A A . 24 PHE CZ 1 1
6 7201 1 1 24 PHE H H 68.438 5.615 -7.420 1.00 . A A . 24 PHE H 1 1
6 7202 1 1 24 PHE HA H 66.756 5.852 -5.189 1.00 . A A . 24 PHE HA 1 1
6 7203 1 1 24 PHE HB2 H 69.128 6.305 -5.099 1.00 . A A . 24 PHE HB2 1 1
6 7204 1 1 24 PHE HB3 H 68.972 7.624 -6.259 1.00 . A A . 24 PHE HB3 1 1
6 7205 1 1 24 PHE HD1 H 66.560 6.954 -3.535 1.00 . A A . 24 PHE HD1 1 1
6 7206 1 1 24 PHE HD2 H 69.841 9.389 -4.858 1.00 . A A . 24 PHE HD2 1 1
6 7207 1 1 24 PHE HE1 H 66.133 8.539 -1.677 1.00 . A A . 24 PHE HE1 1 1
6 7208 1 1 24 PHE HE2 H 69.415 10.975 -3.000 1.00 . A A . 24 PHE HE2 1 1
6 7209 1 1 24 PHE HZ H 67.560 10.550 -1.410 1.00 . A A . 24 PHE HZ 1 1
6 7210 1 1 24 PHE N N 67.501 5.767 -7.177 1.00 . A A . 24 PHE N 1 1
6 7211 1 1 24 PHE O O 65.181 7.820 -5.570 1.00 . A A . 24 PHE O 1 1
6 7212 1 1 25 ASP C C 64.172 8.911 -8.238 1.00 . A A . 25 ASP C 1 1
6 7213 1 1 25 ASP CA C 65.479 9.479 -7.675 1.00 . A A . 25 ASP CA 1 1
6 7214 1 1 25 ASP CB C 66.221 10.279 -8.746 1.00 . A A . 25 ASP CB 1 1
6 7215 1 1 25 ASP CG C 67.115 11.324 -8.075 1.00 . A A . 25 ASP CG 1 1
6 7216 1 1 25 ASP H H 67.211 8.206 -7.846 1.00 . A A . 25 ASP H 1 1
6 7217 1 1 25 ASP HA H 65.280 10.106 -6.821 1.00 . A A . 25 ASP HA 1 1
6 7218 1 1 25 ASP HB2 H 66.829 9.610 -9.338 1.00 . A A . 25 ASP HB2 1 1
6 7219 1 1 25 ASP HB3 H 65.506 10.776 -9.384 1.00 . A A . 25 ASP HB3 1 1
6 7220 1 1 25 ASP N N 66.412 8.375 -7.303 1.00 . A A . 25 ASP N 1 1
6 7221 1 1 25 ASP O O 63.215 9.629 -8.450 1.00 . A A . 25 ASP O 1 1
6 7222 1 1 25 ASP OD1 O 67.684 11.014 -7.042 1.00 . A A . 25 ASP OD1 1 1
6 7223 1 1 25 ASP OD2 O 67.216 12.418 -8.607 1.00 . A A . 25 ASP OD2 1 1
6 7224 1 1 26 ILE C C 61.913 6.642 -7.920 1.00 . A A . 26 ILE C 1 1
6 7225 1 1 26 ILE CA C 62.879 7.027 -9.046 1.00 . A A . 26 ILE CA 1 1
6 7226 1 1 26 ILE CB C 63.345 5.788 -9.802 1.00 . A A . 26 ILE CB 1 1
6 7227 1 1 26 ILE CD1 C 64.270 5.075 -12.016 1.00 . A A . 26 ILE CD1 1 1
6 7228 1 1 26 ILE CG1 C 64.159 6.230 -11.022 1.00 . A A . 26 ILE CG1 1 1
6 7229 1 1 26 ILE CG2 C 62.124 4.984 -10.252 1.00 . A A . 26 ILE CG2 1 1
6 7230 1 1 26 ILE H H 64.906 7.066 -8.317 1.00 . A A . 26 ILE H 1 1
6 7231 1 1 26 ILE HA H 62.406 7.710 -9.732 1.00 . A A . 26 ILE HA 1 1
6 7232 1 1 26 ILE HB H 63.960 5.179 -9.155 1.00 . A A . 26 ILE HB 1 1
6 7233 1 1 26 ILE HD11 H 64.435 4.153 -11.478 1.00 . A A . 26 ILE HD11 1 1
6 7234 1 1 26 ILE HD12 H 63.354 5.002 -12.583 1.00 . A A . 26 ILE HD12 1 1
6 7235 1 1 26 ILE HD13 H 65.096 5.255 -12.686 1.00 . A A . 26 ILE HD13 1 1
6 7236 1 1 26 ILE HG12 H 63.667 7.066 -11.497 1.00 . A A . 26 ILE HG12 1 1
6 7237 1 1 26 ILE HG13 H 65.147 6.527 -10.707 1.00 . A A . 26 ILE HG13 1 1
6 7238 1 1 26 ILE HG21 H 61.499 5.601 -10.878 1.00 . A A . 26 ILE HG21 1 1
6 7239 1 1 26 ILE HG22 H 62.450 4.118 -10.810 1.00 . A A . 26 ILE HG22 1 1
6 7240 1 1 26 ILE HG23 H 61.565 4.664 -9.385 1.00 . A A . 26 ILE HG23 1 1
6 7241 1 1 26 ILE N N 64.123 7.630 -8.488 1.00 . A A . 26 ILE N 1 1
6 7242 1 1 26 ILE O O 60.714 6.601 -8.110 1.00 . A A . 26 ILE O 1 1
6 7243 1 1 27 PHE C C 61.071 7.234 -4.867 1.00 . A A . 27 PHE C 1 1
6 7244 1 1 27 PHE CA C 61.521 5.982 -5.625 1.00 . A A . 27 PHE CA 1 1
6 7245 1 1 27 PHE CB C 62.369 5.081 -4.725 1.00 . A A . 27 PHE CB 1 1
6 7246 1 1 27 PHE CD1 C 62.255 3.146 -6.341 1.00 . A A . 27 PHE CD1 1 1
6 7247 1 1 27 PHE CD2 C 64.426 3.877 -5.546 1.00 . A A . 27 PHE CD2 1 1
6 7248 1 1 27 PHE CE1 C 62.872 2.150 -7.109 1.00 . A A . 27 PHE CE1 1 1
6 7249 1 1 27 PHE CE2 C 65.042 2.882 -6.314 1.00 . A A . 27 PHE CE2 1 1
6 7250 1 1 27 PHE CG C 63.033 4.010 -5.560 1.00 . A A . 27 PHE CG 1 1
6 7251 1 1 27 PHE CZ C 64.266 2.018 -7.096 1.00 . A A . 27 PHE CZ 1 1
6 7252 1 1 27 PHE H H 63.391 6.398 -6.612 1.00 . A A . 27 PHE H 1 1
6 7253 1 1 27 PHE HA H 60.667 5.436 -5.993 1.00 . A A . 27 PHE HA 1 1
6 7254 1 1 27 PHE HB2 H 63.126 5.675 -4.233 1.00 . A A . 27 PHE HB2 1 1
6 7255 1 1 27 PHE HB3 H 61.736 4.617 -3.984 1.00 . A A . 27 PHE HB3 1 1
6 7256 1 1 27 PHE HD1 H 61.180 3.249 -6.352 1.00 . A A . 27 PHE HD1 1 1
6 7257 1 1 27 PHE HD2 H 65.026 4.544 -4.944 1.00 . A A . 27 PHE HD2 1 1
6 7258 1 1 27 PHE HE1 H 62.272 1.482 -7.710 1.00 . A A . 27 PHE HE1 1 1
6 7259 1 1 27 PHE HE2 H 66.117 2.780 -6.304 1.00 . A A . 27 PHE HE2 1 1
6 7260 1 1 27 PHE HZ H 64.741 1.250 -7.687 1.00 . A A . 27 PHE HZ 1 1
6 7261 1 1 27 PHE N N 62.421 6.361 -6.751 1.00 . A A . 27 PHE N 1 1
6 7262 1 1 27 PHE O O 59.999 7.274 -4.295 1.00 . A A . 27 PHE O 1 1
6 7263 1 1 28 VAL C C 60.542 10.341 -4.986 1.00 . A A . 28 VAL C 1 1
6 7264 1 1 28 VAL CA C 61.502 9.505 -4.135 1.00 . A A . 28 VAL CA 1 1
6 7265 1 1 28 VAL CB C 62.821 10.248 -3.926 1.00 . A A . 28 VAL CB 1 1
6 7266 1 1 28 VAL CG1 C 63.815 9.333 -3.210 1.00 . A A . 28 VAL CG1 1 1
6 7267 1 1 28 VAL CG2 C 63.396 10.662 -5.282 1.00 . A A . 28 VAL CG2 1 1
6 7268 1 1 28 VAL H H 62.741 8.208 -5.321 1.00 . A A . 28 VAL H 1 1
6 7269 1 1 28 VAL HA H 61.057 9.269 -3.183 1.00 . A A . 28 VAL HA 1 1
6 7270 1 1 28 VAL HB H 62.645 11.125 -3.326 1.00 . A A . 28 VAL HB 1 1
6 7271 1 1 28 VAL HG11 H 63.322 8.413 -2.934 1.00 . A A . 28 VAL HG11 1 1
6 7272 1 1 28 VAL HG12 H 64.642 9.115 -3.868 1.00 . A A . 28 VAL HG12 1 1
6 7273 1 1 28 VAL HG13 H 64.182 9.825 -2.322 1.00 . A A . 28 VAL HG13 1 1
6 7274 1 1 28 VAL HG21 H 63.208 9.884 -6.007 1.00 . A A . 28 VAL HG21 1 1
6 7275 1 1 28 VAL HG22 H 62.925 11.579 -5.608 1.00 . A A . 28 VAL HG22 1 1
6 7276 1 1 28 VAL HG23 H 64.461 10.818 -5.189 1.00 . A A . 28 VAL HG23 1 1
6 7277 1 1 28 VAL N N 61.882 8.258 -4.856 1.00 . A A . 28 VAL N 1 1
6 7278 1 1 28 VAL O O 60.204 11.455 -4.641 1.00 . A A . 28 VAL O 1 1
6 7279 1 1 29 LEU C C 57.998 11.125 -6.130 1.00 . A A . 29 LEU C 1 1
6 7280 1 1 29 LEU CA C 59.163 10.585 -6.962 1.00 . A A . 29 LEU CA 1 1
6 7281 1 1 29 LEU CB C 58.661 9.582 -8.003 1.00 . A A . 29 LEU CB 1 1
6 7282 1 1 29 LEU CD1 C 60.392 9.043 -9.722 1.00 . A A . 29 LEU CD1 1 1
6 7283 1 1 29 LEU CD2 C 58.117 9.793 -10.432 1.00 . A A . 29 LEU CD2 1 1
6 7284 1 1 29 LEU CG C 59.215 9.957 -9.378 1.00 . A A . 29 LEU CG 1 1
6 7285 1 1 29 LEU H H 60.384 8.913 -6.359 1.00 . A A . 29 LEU H 1 1
6 7286 1 1 29 LEU HA H 59.682 11.394 -7.452 1.00 . A A . 29 LEU HA 1 1
6 7287 1 1 29 LEU HB2 H 58.995 8.589 -7.736 1.00 . A A . 29 LEU HB2 1 1
6 7288 1 1 29 LEU HB3 H 57.582 9.605 -8.033 1.00 . A A . 29 LEU HB3 1 1
6 7289 1 1 29 LEU HD11 H 60.082 8.011 -9.645 1.00 . A A . 29 LEU HD11 1 1
6 7290 1 1 29 LEU HD12 H 60.723 9.245 -10.730 1.00 . A A . 29 LEU HD12 1 1
6 7291 1 1 29 LEU HD13 H 61.203 9.226 -9.033 1.00 . A A . 29 LEU HD13 1 1
6 7292 1 1 29 LEU HD21 H 57.179 9.572 -9.944 1.00 . A A . 29 LEU HD21 1 1
6 7293 1 1 29 LEU HD22 H 58.022 10.708 -10.997 1.00 . A A . 29 LEU HD22 1 1
6 7294 1 1 29 LEU HD23 H 58.376 8.983 -11.099 1.00 . A A . 29 LEU HD23 1 1
6 7295 1 1 29 LEU HG H 59.551 10.984 -9.363 1.00 . A A . 29 LEU HG 1 1
6 7296 1 1 29 LEU N N 60.100 9.813 -6.096 1.00 . A A . 29 LEU N 1 1
6 7297 1 1 29 LEU O O 56.993 10.467 -5.949 1.00 . A A . 29 LEU O 1 1
6 7298 1 1 30 GLY C C 57.523 13.128 -3.371 1.00 . A A . 30 GLY C 1 1
6 7299 1 1 30 GLY CA C 57.028 12.902 -4.799 1.00 . A A . 30 GLY CA 1 1
6 7300 1 1 30 GLY H H 58.946 12.833 -5.778 1.00 . A A . 30 GLY H 1 1
6 7301 1 1 30 GLY HA2 H 56.720 13.845 -5.230 1.00 . A A . 30 GLY HA2 1 1
6 7302 1 1 30 GLY HA3 H 56.191 12.221 -4.784 1.00 . A A . 30 GLY HA3 1 1
6 7303 1 1 30 GLY N N 58.127 12.320 -5.620 1.00 . A A . 30 GLY N 1 1
6 7304 1 1 30 GLY O O 56.924 13.857 -2.604 1.00 . A A . 30 GLY O 1 1
6 7305 1 1 31 ALA C C 59.117 14.171 -1.234 1.00 . A A . 31 ALA C 1 1
6 7306 1 1 31 ALA CA C 59.144 12.691 -1.623 1.00 . A A . 31 ALA CA 1 1
6 7307 1 1 31 ALA CB C 60.583 12.181 -1.682 1.00 . A A . 31 ALA CB 1 1
6 7308 1 1 31 ALA H H 59.081 11.927 -3.637 1.00 . A A . 31 ALA H 1 1
6 7309 1 1 31 ALA HA H 58.574 12.105 -0.920 1.00 . A A . 31 ALA HA 1 1
6 7310 1 1 31 ALA HB1 H 60.592 11.171 -2.063 1.00 . A A . 31 ALA HB1 1 1
6 7311 1 1 31 ALA HB2 H 61.164 12.817 -2.332 1.00 . A A . 31 ALA HB2 1 1
6 7312 1 1 31 ALA HB3 H 61.011 12.195 -0.689 1.00 . A A . 31 ALA HB3 1 1
6 7313 1 1 31 ALA N N 58.613 12.510 -3.004 1.00 . A A . 31 ALA N 1 1
6 7314 1 1 31 ALA O O 59.017 15.042 -2.075 1.00 . A A . 31 ALA O 1 1
6 7315 1 1 32 GLU C C 60.615 16.411 0.644 1.00 . A A . 32 GLU C 1 1
6 7316 1 1 32 GLU CA C 59.186 15.888 0.476 1.00 . A A . 32 GLU CA 1 1
6 7317 1 1 32 GLU CB C 58.455 15.879 1.819 1.00 . A A . 32 GLU CB 1 1
6 7318 1 1 32 GLU CD C 56.024 16.446 1.877 1.00 . A A . 32 GLU CD 1 1
6 7319 1 1 32 GLU CG C 57.040 15.332 1.627 1.00 . A A . 32 GLU CG 1 1
6 7320 1 1 32 GLU H H 59.286 13.745 0.698 1.00 . A A . 32 GLU H 1 1
6 7321 1 1 32 GLU HA H 58.644 16.493 -0.233 1.00 . A A . 32 GLU HA 1 1
6 7322 1 1 32 GLU HB2 H 58.993 15.254 2.518 1.00 . A A . 32 GLU HB2 1 1
6 7323 1 1 32 GLU HB3 H 58.400 16.885 2.206 1.00 . A A . 32 GLU HB3 1 1
6 7324 1 1 32 GLU HG2 H 56.932 14.964 0.616 1.00 . A A . 32 GLU HG2 1 1
6 7325 1 1 32 GLU HG3 H 56.867 14.525 2.323 1.00 . A A . 32 GLU HG3 1 1
6 7326 1 1 32 GLU N N 59.206 14.463 0.036 1.00 . A A . 32 GLU N 1 1
6 7327 1 1 32 GLU O O 60.849 17.601 0.699 1.00 . A A . 32 GLU O 1 1
6 7328 1 1 32 GLU OE1 O 56.384 17.413 2.527 1.00 . A A . 32 GLU OE1 1 1
6 7329 1 1 32 GLU OE2 O 54.903 16.315 1.415 1.00 . A A . 32 GLU OE2 1 1
6 7330 1 1 33 ASP C C 63.904 15.169 -0.041 1.00 . A A . 33 ASP C 1 1
6 7331 1 1 33 ASP CA C 62.988 15.975 0.883 1.00 . A A . 33 ASP CA 1 1
6 7332 1 1 33 ASP CB C 63.328 15.697 2.347 1.00 . A A . 33 ASP CB 1 1
6 7333 1 1 33 ASP CG C 63.118 14.212 2.647 1.00 . A A . 33 ASP CG 1 1
6 7334 1 1 33 ASP H H 61.365 14.572 0.673 1.00 . A A . 33 ASP H 1 1
6 7335 1 1 33 ASP HA H 63.076 17.029 0.677 1.00 . A A . 33 ASP HA 1 1
6 7336 1 1 33 ASP HB2 H 64.359 15.961 2.532 1.00 . A A . 33 ASP HB2 1 1
6 7337 1 1 33 ASP HB3 H 62.686 16.285 2.984 1.00 . A A . 33 ASP HB3 1 1
6 7338 1 1 33 ASP N N 61.574 15.528 0.722 1.00 . A A . 33 ASP N 1 1
6 7339 1 1 33 ASP O O 65.113 15.243 0.050 1.00 . A A . 33 ASP O 1 1
6 7340 1 1 33 ASP OD1 O 62.857 13.470 1.713 1.00 . A A . 33 ASP OD1 1 1
6 7341 1 1 33 ASP OD2 O 63.224 13.840 3.804 1.00 . A A . 33 ASP OD2 1 1
6 7342 1 1 34 GLY C C 64.579 12.285 -1.168 1.00 . A A . 34 GLY C 1 1
6 7343 1 1 34 GLY CA C 64.174 13.588 -1.856 1.00 . A A . 34 GLY CA 1 1
6 7344 1 1 34 GLY H H 62.360 14.353 -0.984 1.00 . A A . 34 GLY H 1 1
6 7345 1 1 34 GLY HA2 H 63.607 13.364 -2.748 1.00 . A A . 34 GLY HA2 1 1
6 7346 1 1 34 GLY HA3 H 65.062 14.142 -2.120 1.00 . A A . 34 GLY HA3 1 1
6 7347 1 1 34 GLY N N 63.338 14.399 -0.928 1.00 . A A . 34 GLY N 1 1
6 7348 1 1 34 GLY O O 65.669 11.782 -1.356 1.00 . A A . 34 GLY O 1 1
6 7349 1 1 35 CYS C C 63.146 9.330 -0.206 1.00 . A A . 35 CYS C 1 1
6 7350 1 1 35 CYS CA C 64.031 10.458 0.326 1.00 . A A . 35 CYS CA 1 1
6 7351 1 1 35 CYS CB C 63.732 10.728 1.802 1.00 . A A . 35 CYS CB 1 1
6 7352 1 1 35 CYS H H 62.832 12.155 -0.240 1.00 . A A . 35 CYS H 1 1
6 7353 1 1 35 CYS HA H 65.074 10.214 0.200 1.00 . A A . 35 CYS HA 1 1
6 7354 1 1 35 CYS HB2 H 62.851 11.347 1.882 1.00 . A A . 35 CYS HB2 1 1
6 7355 1 1 35 CYS HB3 H 63.559 9.790 2.310 1.00 . A A . 35 CYS HB3 1 1
6 7356 1 1 35 CYS HG H 65.634 10.931 3.070 1.00 . A A . 35 CYS HG 1 1
6 7357 1 1 35 CYS N N 63.706 11.733 -0.374 1.00 . A A . 35 CYS N 1 1
6 7358 1 1 35 CYS O O 62.194 9.564 -0.923 1.00 . A A . 35 CYS O 1 1
6 7359 1 1 35 CYS SG S 65.139 11.576 2.560 1.00 . A A . 35 CYS SG 1 1
6 7360 1 1 36 ILE C C 61.752 6.426 0.781 1.00 . A A . 36 ILE C 1 1
6 7361 1 1 36 ILE CA C 62.616 6.973 -0.359 1.00 . A A . 36 ILE CA 1 1
6 7362 1 1 36 ILE CB C 63.605 5.902 -0.843 1.00 . A A . 36 ILE CB 1 1
6 7363 1 1 36 ILE CD1 C 65.868 5.472 -1.817 1.00 . A A . 36 ILE CD1 1 1
6 7364 1 1 36 ILE CG1 C 64.874 6.558 -1.401 1.00 . A A . 36 ILE CG1 1 1
6 7365 1 1 36 ILE CG2 C 62.951 5.072 -1.948 1.00 . A A . 36 ILE CG2 1 1
6 7366 1 1 36 ILE H H 64.221 7.937 0.714 1.00 . A A . 36 ILE H 1 1
6 7367 1 1 36 ILE HA H 61.994 7.295 -1.179 1.00 . A A . 36 ILE HA 1 1
6 7368 1 1 36 ILE HB H 63.865 5.256 -0.017 1.00 . A A . 36 ILE HB 1 1
6 7369 1 1 36 ILE HD11 H 65.600 4.540 -1.342 1.00 . A A . 36 ILE HD11 1 1
6 7370 1 1 36 ILE HD12 H 65.841 5.350 -2.889 1.00 . A A . 36 ILE HD12 1 1
6 7371 1 1 36 ILE HD13 H 66.864 5.758 -1.511 1.00 . A A . 36 ILE HD13 1 1
6 7372 1 1 36 ILE HG12 H 64.620 7.163 -2.260 1.00 . A A . 36 ILE HG12 1 1
6 7373 1 1 36 ILE HG13 H 65.322 7.181 -0.641 1.00 . A A . 36 ILE HG13 1 1
6 7374 1 1 36 ILE HG21 H 62.177 5.655 -2.426 1.00 . A A . 36 ILE HG21 1 1
6 7375 1 1 36 ILE HG22 H 63.696 4.796 -2.681 1.00 . A A . 36 ILE HG22 1 1
6 7376 1 1 36 ILE HG23 H 62.519 4.179 -1.521 1.00 . A A . 36 ILE HG23 1 1
6 7377 1 1 36 ILE N N 63.449 8.109 0.134 1.00 . A A . 36 ILE N 1 1
6 7378 1 1 36 ILE O O 62.045 5.396 1.356 1.00 . A A . 36 ILE O 1 1
6 7379 1 1 37 SER C C 59.432 5.169 2.011 1.00 . A A . 37 SER C 1 1
6 7380 1 1 37 SER CA C 59.808 6.638 2.219 1.00 . A A . 37 SER CA 1 1
6 7381 1 1 37 SER CB C 58.565 7.526 2.138 1.00 . A A . 37 SER CB 1 1
6 7382 1 1 37 SER H H 60.478 7.941 0.637 1.00 . A A . 37 SER H 1 1
6 7383 1 1 37 SER HA H 60.293 6.772 3.172 1.00 . A A . 37 SER HA 1 1
6 7384 1 1 37 SER HB2 H 58.853 8.561 2.210 1.00 . A A . 37 SER HB2 1 1
6 7385 1 1 37 SER HB3 H 58.066 7.358 1.192 1.00 . A A . 37 SER HB3 1 1
6 7386 1 1 37 SER HG H 57.299 8.025 3.529 1.00 . A A . 37 SER HG 1 1
6 7387 1 1 37 SER N N 60.692 7.112 1.113 1.00 . A A . 37 SER N 1 1
6 7388 1 1 37 SER O O 59.426 4.670 0.903 1.00 . A A . 37 SER O 1 1
6 7389 1 1 37 SER OG O 57.691 7.207 3.212 1.00 . A A . 37 SER OG 1 1
6 7390 1 1 38 THR C C 57.584 2.889 1.938 1.00 . A A . 38 THR C 1 1
6 7391 1 1 38 THR CA C 58.738 3.037 2.934 1.00 . A A . 38 THR CA 1 1
6 7392 1 1 38 THR CB C 58.302 2.606 4.336 1.00 . A A . 38 THR CB 1 1
6 7393 1 1 38 THR CG2 C 56.923 3.186 4.645 1.00 . A A . 38 THR CG2 1 1
6 7394 1 1 38 THR H H 59.125 4.896 3.954 1.00 . A A . 38 THR H 1 1
6 7395 1 1 38 THR HA H 59.585 2.455 2.617 1.00 . A A . 38 THR HA 1 1
6 7396 1 1 38 THR HB H 59.012 2.971 5.063 1.00 . A A . 38 THR HB 1 1
6 7397 1 1 38 THR HG1 H 57.773 0.944 5.197 1.00 . A A . 38 THR HG1 1 1
6 7398 1 1 38 THR HG21 H 56.722 4.008 3.975 1.00 . A A . 38 THR HG21 1 1
6 7399 1 1 38 THR HG22 H 56.172 2.421 4.511 1.00 . A A . 38 THR HG22 1 1
6 7400 1 1 38 THR HG23 H 56.900 3.539 5.665 1.00 . A A . 38 THR HG23 1 1
6 7401 1 1 38 THR N N 59.116 4.474 3.070 1.00 . A A . 38 THR N 1 1
6 7402 1 1 38 THR O O 57.405 1.852 1.329 1.00 . A A . 38 THR O 1 1
6 7403 1 1 38 THR OG1 O 58.247 1.187 4.398 1.00 . A A . 38 THR OG1 1 1
6 7404 1 1 39 LYS C C 56.154 3.385 -0.562 1.00 . A A . 39 LYS C 1 1
6 7405 1 1 39 LYS CA C 55.658 3.835 0.814 1.00 . A A . 39 LYS CA 1 1
6 7406 1 1 39 LYS CB C 55.095 5.255 0.744 1.00 . A A . 39 LYS CB 1 1
6 7407 1 1 39 LYS CD C 53.778 6.086 2.700 1.00 . A A . 39 LYS CD 1 1
6 7408 1 1 39 LYS CE C 52.438 5.980 3.433 1.00 . A A . 39 LYS CE 1 1
6 7409 1 1 39 LYS CG C 53.710 5.291 1.395 1.00 . A A . 39 LYS CG 1 1
6 7410 1 1 39 LYS H H 56.960 4.745 2.269 1.00 . A A . 39 LYS H 1 1
6 7411 1 1 39 LYS HA H 54.904 3.158 1.184 1.00 . A A . 39 LYS HA 1 1
6 7412 1 1 39 LYS HB2 H 55.757 5.930 1.268 1.00 . A A . 39 LYS HB2 1 1
6 7413 1 1 39 LYS HB3 H 55.012 5.560 -0.288 1.00 . A A . 39 LYS HB3 1 1
6 7414 1 1 39 LYS HD2 H 54.564 5.686 3.325 1.00 . A A . 39 LYS HD2 1 1
6 7415 1 1 39 LYS HD3 H 53.984 7.122 2.480 1.00 . A A . 39 LYS HD3 1 1
6 7416 1 1 39 LYS HE2 H 51.761 5.338 2.885 1.00 . A A . 39 LYS HE2 1 1
6 7417 1 1 39 LYS HE3 H 52.584 5.605 4.434 1.00 . A A . 39 LYS HE3 1 1
6 7418 1 1 39 LYS HG2 H 53.008 5.762 0.723 1.00 . A A . 39 LYS HG2 1 1
6 7419 1 1 39 LYS HG3 H 53.386 4.283 1.607 1.00 . A A . 39 LYS HG3 1 1
6 7420 1 1 39 LYS HZ1 H 51.814 7.741 2.514 1.00 . A A . 39 LYS HZ1 1 1
6 7421 1 1 39 LYS HZ2 H 50.983 7.378 3.946 1.00 . A A . 39 LYS HZ2 1 1
6 7422 1 1 39 LYS HZ3 H 52.573 7.973 4.017 1.00 . A A . 39 LYS HZ3 1 1
6 7423 1 1 39 LYS N N 56.799 3.918 1.769 1.00 . A A . 39 LYS N 1 1
6 7424 1 1 39 LYS NZ N 51.913 7.372 3.481 1.00 . A A . 39 LYS NZ 1 1
6 7425 1 1 39 LYS O O 55.504 2.625 -1.251 1.00 . A A . 39 LYS O 1 1
6 7426 1 1 40 GLU C C 59.010 2.469 -2.115 1.00 . A A . 40 GLU C 1 1
6 7427 1 1 40 GLU CA C 57.848 3.449 -2.296 1.00 . A A . 40 GLU CA 1 1
6 7428 1 1 40 GLU CB C 58.339 4.752 -2.931 1.00 . A A . 40 GLU CB 1 1
6 7429 1 1 40 GLU CD C 56.899 6.714 -3.501 1.00 . A A . 40 GLU CD 1 1
6 7430 1 1 40 GLU CG C 57.276 5.284 -3.895 1.00 . A A . 40 GLU CG 1 1
6 7431 1 1 40 GLU H H 57.814 4.461 -0.394 1.00 . A A . 40 GLU H 1 1
6 7432 1 1 40 GLU HA H 57.074 3.010 -2.904 1.00 . A A . 40 GLU HA 1 1
6 7433 1 1 40 GLU HB2 H 58.522 5.482 -2.156 1.00 . A A . 40 GLU HB2 1 1
6 7434 1 1 40 GLU HB3 H 59.253 4.566 -3.474 1.00 . A A . 40 GLU HB3 1 1
6 7435 1 1 40 GLU HG2 H 57.668 5.279 -4.901 1.00 . A A . 40 GLU HG2 1 1
6 7436 1 1 40 GLU HG3 H 56.399 4.656 -3.847 1.00 . A A . 40 GLU HG3 1 1
6 7437 1 1 40 GLU N N 57.305 3.850 -0.966 1.00 . A A . 40 GLU N 1 1
6 7438 1 1 40 GLU O O 60.053 2.610 -2.721 1.00 . A A . 40 GLU O 1 1
6 7439 1 1 40 GLU OE1 O 57.609 7.292 -2.694 1.00 . A A . 40 GLU OE1 1 1
6 7440 1 1 40 GLU OE2 O 55.907 7.206 -4.013 1.00 . A A . 40 GLU OE2 1 1
6 7441 1 1 41 LEU C C 59.476 -0.915 -1.434 1.00 . A A . 41 LEU C 1 1
6 7442 1 1 41 LEU CA C 59.938 0.496 -1.058 1.00 . A A . 41 LEU CA 1 1
6 7443 1 1 41 LEU CB C 60.247 0.584 0.440 1.00 . A A . 41 LEU CB 1 1
6 7444 1 1 41 LEU CD1 C 60.811 -1.804 0.926 1.00 . A A . 41 LEU CD1 1 1
6 7445 1 1 41 LEU CD2 C 62.458 -0.361 -0.277 1.00 . A A . 41 LEU CD2 1 1
6 7446 1 1 41 LEU CG C 61.375 -0.387 0.806 1.00 . A A . 41 LEU CG 1 1
6 7447 1 1 41 LEU H H 57.992 1.386 -0.798 1.00 . A A . 41 LEU H 1 1
6 7448 1 1 41 LEU HA H 60.810 0.770 -1.628 1.00 . A A . 41 LEU HA 1 1
6 7449 1 1 41 LEU HB2 H 60.548 1.593 0.683 1.00 . A A . 41 LEU HB2 1 1
6 7450 1 1 41 LEU HB3 H 59.361 0.330 1.003 1.00 . A A . 41 LEU HB3 1 1
6 7451 1 1 41 LEU HD11 H 59.754 -1.789 0.709 1.00 . A A . 41 LEU HD11 1 1
6 7452 1 1 41 LEU HD12 H 61.315 -2.452 0.226 1.00 . A A . 41 LEU HD12 1 1
6 7453 1 1 41 LEU HD13 H 60.967 -2.168 1.931 1.00 . A A . 41 LEU HD13 1 1
6 7454 1 1 41 LEU HD21 H 62.758 0.660 -0.461 1.00 . A A . 41 LEU HD21 1 1
6 7455 1 1 41 LEU HD22 H 63.312 -0.933 0.054 1.00 . A A . 41 LEU HD22 1 1
6 7456 1 1 41 LEU HD23 H 62.067 -0.791 -1.188 1.00 . A A . 41 LEU HD23 1 1
6 7457 1 1 41 LEU HG H 61.805 -0.093 1.753 1.00 . A A . 41 LEU HG 1 1
6 7458 1 1 41 LEU N N 58.840 1.480 -1.281 1.00 . A A . 41 LEU N 1 1
6 7459 1 1 41 LEU O O 60.262 -1.747 -1.842 1.00 . A A . 41 LEU O 1 1
6 7460 1 1 42 GLY C C 57.618 -2.678 -3.179 1.00 . A A . 42 GLY C 1 1
6 7461 1 1 42 GLY CA C 57.703 -2.549 -1.658 1.00 . A A . 42 GLY CA 1 1
6 7462 1 1 42 GLY H H 57.587 -0.509 -0.974 1.00 . A A . 42 GLY H 1 1
6 7463 1 1 42 GLY HA2 H 58.381 -3.298 -1.269 1.00 . A A . 42 GLY HA2 1 1
6 7464 1 1 42 GLY HA3 H 56.722 -2.694 -1.231 1.00 . A A . 42 GLY HA3 1 1
6 7465 1 1 42 GLY N N 58.207 -1.192 -1.303 1.00 . A A . 42 GLY N 1 1
6 7466 1 1 42 GLY O O 58.296 -3.487 -3.782 1.00 . A A . 42 GLY O 1 1
6 7467 1 1 43 LYS C C 58.049 -1.762 -5.936 1.00 . A A . 43 LYS C 1 1
6 7468 1 1 43 LYS CA C 56.675 -1.958 -5.291 1.00 . A A . 43 LYS CA 1 1
6 7469 1 1 43 LYS CB C 55.737 -0.810 -5.668 1.00 . A A . 43 LYS CB 1 1
6 7470 1 1 43 LYS CD C 55.999 1.653 -6.000 1.00 . A A . 43 LYS CD 1 1
6 7471 1 1 43 LYS CE C 55.468 2.857 -5.219 1.00 . A A . 43 LYS CE 1 1
6 7472 1 1 43 LYS CG C 56.240 0.489 -5.037 1.00 . A A . 43 LYS CG 1 1
6 7473 1 1 43 LYS H H 56.261 -1.234 -3.304 1.00 . A A . 43 LYS H 1 1
6 7474 1 1 43 LYS HA H 56.246 -2.901 -5.589 1.00 . A A . 43 LYS HA 1 1
6 7475 1 1 43 LYS HB2 H 55.711 -0.705 -6.743 1.00 . A A . 43 LYS HB2 1 1
6 7476 1 1 43 LYS HB3 H 54.742 -1.024 -5.304 1.00 . A A . 43 LYS HB3 1 1
6 7477 1 1 43 LYS HD2 H 56.928 1.918 -6.484 1.00 . A A . 43 LYS HD2 1 1
6 7478 1 1 43 LYS HD3 H 55.275 1.362 -6.744 1.00 . A A . 43 LYS HD3 1 1
6 7479 1 1 43 LYS HE2 H 55.547 2.679 -4.155 1.00 . A A . 43 LYS HE2 1 1
6 7480 1 1 43 LYS HE3 H 56.007 3.751 -5.493 1.00 . A A . 43 LYS HE3 1 1
6 7481 1 1 43 LYS HG2 H 55.709 0.669 -4.114 1.00 . A A . 43 LYS HG2 1 1
6 7482 1 1 43 LYS HG3 H 57.296 0.405 -4.834 1.00 . A A . 43 LYS HG3 1 1
6 7483 1 1 43 LYS HZ1 H 53.671 2.042 -5.878 1.00 . A A . 43 LYS HZ1 1 1
6 7484 1 1 43 LYS HZ2 H 53.488 3.365 -4.829 1.00 . A A . 43 LYS HZ2 1 1
6 7485 1 1 43 LYS HZ3 H 53.964 3.615 -6.442 1.00 . A A . 43 LYS HZ3 1 1
6 7486 1 1 43 LYS N N 56.795 -1.882 -3.807 1.00 . A A . 43 LYS N 1 1
6 7487 1 1 43 LYS NZ N 54.040 2.979 -5.623 1.00 . A A . 43 LYS NZ 1 1
6 7488 1 1 43 LYS O O 58.263 -2.098 -7.084 1.00 . A A . 43 LYS O 1 1
6 7489 1 1 44 VAL C C 61.165 -2.291 -5.675 1.00 . A A . 44 VAL C 1 1
6 7490 1 1 44 VAL CA C 60.345 -1.001 -5.762 1.00 . A A . 44 VAL CA 1 1
6 7491 1 1 44 VAL CB C 60.960 0.085 -4.879 1.00 . A A . 44 VAL CB 1 1
6 7492 1 1 44 VAL CG1 C 62.462 0.182 -5.154 1.00 . A A . 44 VAL CG1 1 1
6 7493 1 1 44 VAL CG2 C 60.295 1.428 -5.192 1.00 . A A . 44 VAL CG2 1 1
6 7494 1 1 44 VAL H H 58.786 -0.959 -4.277 1.00 . A A . 44 VAL H 1 1
6 7495 1 1 44 VAL HA H 60.284 -0.659 -6.783 1.00 . A A . 44 VAL HA 1 1
6 7496 1 1 44 VAL HB H 60.801 -0.165 -3.841 1.00 . A A . 44 VAL HB 1 1
6 7497 1 1 44 VAL HG11 H 62.650 -0.013 -6.199 1.00 . A A . 44 VAL HG11 1 1
6 7498 1 1 44 VAL HG12 H 62.810 1.173 -4.904 1.00 . A A . 44 VAL HG12 1 1
6 7499 1 1 44 VAL HG13 H 62.986 -0.546 -4.552 1.00 . A A . 44 VAL HG13 1 1
6 7500 1 1 44 VAL HG21 H 60.307 1.596 -6.259 1.00 . A A . 44 VAL HG21 1 1
6 7501 1 1 44 VAL HG22 H 59.274 1.413 -4.841 1.00 . A A . 44 VAL HG22 1 1
6 7502 1 1 44 VAL HG23 H 60.835 2.221 -4.696 1.00 . A A . 44 VAL HG23 1 1
6 7503 1 1 44 VAL N N 58.982 -1.221 -5.201 1.00 . A A . 44 VAL N 1 1
6 7504 1 1 44 VAL O O 61.610 -2.825 -6.671 1.00 . A A . 44 VAL O 1 1
6 7505 1 1 45 MET C C 61.606 -5.133 -5.267 1.00 . A A . 45 MET C 1 1
6 7506 1 1 45 MET CA C 62.152 -4.051 -4.334 1.00 . A A . 45 MET CA 1 1
6 7507 1 1 45 MET CB C 61.966 -4.456 -2.872 1.00 . A A . 45 MET CB 1 1
6 7508 1 1 45 MET CE C 65.554 -3.440 -1.571 1.00 . A A . 45 MET CE 1 1
6 7509 1 1 45 MET CG C 62.877 -3.601 -1.990 1.00 . A A . 45 MET CG 1 1
6 7510 1 1 45 MET H H 60.994 -2.349 -3.700 1.00 . A A . 45 MET H 1 1
6 7511 1 1 45 MET HA H 63.196 -3.869 -4.537 1.00 . A A . 45 MET HA 1 1
6 7512 1 1 45 MET HB2 H 60.935 -4.302 -2.582 1.00 . A A . 45 MET HB2 1 1
6 7513 1 1 45 MET HB3 H 62.223 -5.498 -2.749 1.00 . A A . 45 MET HB3 1 1
6 7514 1 1 45 MET HE1 H 65.373 -2.877 -2.476 1.00 . A A . 45 MET HE1 1 1
6 7515 1 1 45 MET HE2 H 65.598 -2.765 -0.732 1.00 . A A . 45 MET HE2 1 1
6 7516 1 1 45 MET HE3 H 66.492 -3.972 -1.654 1.00 . A A . 45 MET HE3 1 1
6 7517 1 1 45 MET HG2 H 63.300 -2.801 -2.579 1.00 . A A . 45 MET HG2 1 1
6 7518 1 1 45 MET HG3 H 62.303 -3.185 -1.176 1.00 . A A . 45 MET HG3 1 1
6 7519 1 1 45 MET N N 61.364 -2.795 -4.489 1.00 . A A . 45 MET N 1 1
6 7520 1 1 45 MET O O 62.302 -6.058 -5.637 1.00 . A A . 45 MET O 1 1
6 7521 1 1 45 MET SD S 64.211 -4.628 -1.324 1.00 . A A . 45 MET SD 1 1
6 7522 1 1 46 ARG C C 60.309 -5.855 -7.985 1.00 . A A . 46 ARG C 1 1
6 7523 1 1 46 ARG CA C 59.777 -6.048 -6.563 1.00 . A A . 46 ARG CA 1 1
6 7524 1 1 46 ARG CB C 58.268 -5.805 -6.514 1.00 . A A . 46 ARG CB 1 1
6 7525 1 1 46 ARG CD C 56.150 -6.615 -5.467 1.00 . A A . 46 ARG CD 1 1
6 7526 1 1 46 ARG CG C 57.587 -6.992 -5.830 1.00 . A A . 46 ARG CG 1 1
6 7527 1 1 46 ARG CZ C 54.042 -6.849 -6.636 1.00 . A A . 46 ARG CZ 1 1
6 7528 1 1 46 ARG H H 59.818 -4.271 -5.345 1.00 . A A . 46 ARG H 1 1
6 7529 1 1 46 ARG HA H 60.001 -7.040 -6.208 1.00 . A A . 46 ARG HA 1 1
6 7530 1 1 46 ARG HB2 H 58.066 -4.902 -5.957 1.00 . A A . 46 ARG HB2 1 1
6 7531 1 1 46 ARG HB3 H 57.885 -5.703 -7.519 1.00 . A A . 46 ARG HB3 1 1
6 7532 1 1 46 ARG HD2 H 55.839 -7.142 -4.576 1.00 . A A . 46 ARG HD2 1 1
6 7533 1 1 46 ARG HD3 H 56.064 -5.550 -5.326 1.00 . A A . 46 ARG HD3 1 1
6 7534 1 1 46 ARG HE H 55.764 -7.469 -7.407 1.00 . A A . 46 ARG HE 1 1
6 7535 1 1 46 ARG HG2 H 57.582 -7.839 -6.500 1.00 . A A . 46 ARG HG2 1 1
6 7536 1 1 46 ARG HG3 H 58.128 -7.246 -4.931 1.00 . A A . 46 ARG HG3 1 1
6 7537 1 1 46 ARG HH11 H 54.182 -4.907 -7.105 1.00 . A A . 46 ARG HH11 1 1
6 7538 1 1 46 ARG HH12 H 52.573 -5.515 -6.898 1.00 . A A . 46 ARG HH12 1 1
6 7539 1 1 46 ARG HH21 H 53.604 -8.745 -6.166 1.00 . A A . 46 ARG HH21 1 1
6 7540 1 1 46 ARG HH22 H 52.245 -7.690 -6.367 1.00 . A A . 46 ARG HH22 1 1
6 7541 1 1 46 ARG N N 60.364 -5.025 -5.653 1.00 . A A . 46 ARG N 1 1
6 7542 1 1 46 ARG NE N 55.332 -7.043 -6.637 1.00 . A A . 46 ARG NE 1 1
6 7543 1 1 46 ARG NH1 N 53.561 -5.664 -6.901 1.00 . A A . 46 ARG NH1 1 1
6 7544 1 1 46 ARG NH2 N 53.234 -7.838 -6.369 1.00 . A A . 46 ARG NH2 1 1
6 7545 1 1 46 ARG O O 60.702 -6.798 -8.642 1.00 . A A . 46 ARG O 1 1
6 7546 1 1 47 MET C C 62.375 -4.292 -9.814 1.00 . A A . 47 MET C 1 1
6 7547 1 1 47 MET CA C 60.848 -4.400 -9.842 1.00 . A A . 47 MET CA 1 1
6 7548 1 1 47 MET CB C 60.211 -3.078 -10.285 1.00 . A A . 47 MET CB 1 1
6 7549 1 1 47 MET CE C 63.056 -0.176 -9.647 1.00 . A A . 47 MET CE 1 1
6 7550 1 1 47 MET CG C 60.961 -1.900 -9.659 1.00 . A A . 47 MET CG 1 1
6 7551 1 1 47 MET H H 60.015 -3.892 -7.918 1.00 . A A . 47 MET H 1 1
6 7552 1 1 47 MET HA H 60.541 -5.195 -10.502 1.00 . A A . 47 MET HA 1 1
6 7553 1 1 47 MET HB2 H 60.258 -3.002 -11.362 1.00 . A A . 47 MET HB2 1 1
6 7554 1 1 47 MET HB3 H 59.179 -3.054 -9.969 1.00 . A A . 47 MET HB3 1 1
6 7555 1 1 47 MET HE1 H 62.529 -0.171 -8.707 1.00 . A A . 47 MET HE1 1 1
6 7556 1 1 47 MET HE2 H 64.096 -0.417 -9.473 1.00 . A A . 47 MET HE2 1 1
6 7557 1 1 47 MET HE3 H 62.979 0.801 -10.107 1.00 . A A . 47 MET HE3 1 1
6 7558 1 1 47 MET HG2 H 60.285 -1.067 -9.537 1.00 . A A . 47 MET HG2 1 1
6 7559 1 1 47 MET HG3 H 61.352 -2.193 -8.697 1.00 . A A . 47 MET HG3 1 1
6 7560 1 1 47 MET N N 60.332 -4.642 -8.464 1.00 . A A . 47 MET N 1 1
6 7561 1 1 47 MET O O 63.051 -4.621 -10.769 1.00 . A A . 47 MET O 1 1
6 7562 1 1 47 MET SD S 62.327 -1.415 -10.744 1.00 . A A . 47 MET SD 1 1
6 7563 1 1 48 LEU C C 65.066 -5.087 -8.721 1.00 . A A . 48 LEU C 1 1
6 7564 1 1 48 LEU CA C 64.405 -3.709 -8.622 1.00 . A A . 48 LEU CA 1 1
6 7565 1 1 48 LEU CB C 64.657 -3.087 -7.249 1.00 . A A . 48 LEU CB 1 1
6 7566 1 1 48 LEU CD1 C 65.935 -1.315 -6.042 1.00 . A A . 48 LEU CD1 1 1
6 7567 1 1 48 LEU CD2 C 66.682 -2.078 -8.300 1.00 . A A . 48 LEU CD2 1 1
6 7568 1 1 48 LEU CG C 65.466 -1.801 -7.413 1.00 . A A . 48 LEU CG 1 1
6 7569 1 1 48 LEU H H 62.359 -3.579 -7.960 1.00 . A A . 48 LEU H 1 1
6 7570 1 1 48 LEU HA H 64.777 -3.056 -9.396 1.00 . A A . 48 LEU HA 1 1
6 7571 1 1 48 LEU HB2 H 63.711 -2.862 -6.778 1.00 . A A . 48 LEU HB2 1 1
6 7572 1 1 48 LEU HB3 H 65.209 -3.782 -6.635 1.00 . A A . 48 LEU HB3 1 1
6 7573 1 1 48 LEU HD11 H 65.757 -2.086 -5.307 1.00 . A A . 48 LEU HD11 1 1
6 7574 1 1 48 LEU HD12 H 66.990 -1.092 -6.081 1.00 . A A . 48 LEU HD12 1 1
6 7575 1 1 48 LEU HD13 H 65.388 -0.424 -5.770 1.00 . A A . 48 LEU HD13 1 1
6 7576 1 1 48 LEU HD21 H 66.909 -3.133 -8.279 1.00 . A A . 48 LEU HD21 1 1
6 7577 1 1 48 LEU HD22 H 66.464 -1.776 -9.314 1.00 . A A . 48 LEU HD22 1 1
6 7578 1 1 48 LEU HD23 H 67.530 -1.521 -7.932 1.00 . A A . 48 LEU HD23 1 1
6 7579 1 1 48 LEU HG H 64.848 -1.042 -7.872 1.00 . A A . 48 LEU HG 1 1
6 7580 1 1 48 LEU N N 62.923 -3.836 -8.719 1.00 . A A . 48 LEU N 1 1
6 7581 1 1 48 LEU O O 66.169 -5.221 -9.211 1.00 . A A . 48 LEU O 1 1
6 7582 1 1 49 GLY C C 64.893 -8.174 -6.979 1.00 . A A . 49 GLY C 1 1
6 7583 1 1 49 GLY CA C 64.996 -7.480 -8.340 1.00 . A A . 49 GLY CA 1 1
6 7584 1 1 49 GLY H H 63.509 -5.988 -7.876 1.00 . A A . 49 GLY H 1 1
6 7585 1 1 49 GLY HA2 H 64.465 -8.061 -9.081 1.00 . A A . 49 GLY HA2 1 1
6 7586 1 1 49 GLY HA3 H 66.035 -7.402 -8.622 1.00 . A A . 49 GLY HA3 1 1
6 7587 1 1 49 GLY N N 64.400 -6.113 -8.264 1.00 . A A . 49 GLY N 1 1
6 7588 1 1 49 GLY O O 65.370 -9.276 -6.798 1.00 . A A . 49 GLY O 1 1
6 7589 1 1 50 GLN C C 62.705 -8.658 -4.454 1.00 . A A . 50 GLN C 1 1
6 7590 1 1 50 GLN CA C 64.143 -8.178 -4.674 1.00 . A A . 50 GLN CA 1 1
6 7591 1 1 50 GLN CB C 64.505 -7.075 -3.680 1.00 . A A . 50 GLN CB 1 1
6 7592 1 1 50 GLN CD C 66.767 -6.647 -2.702 1.00 . A A . 50 GLN CD 1 1
6 7593 1 1 50 GLN CG C 65.919 -6.567 -3.973 1.00 . A A . 50 GLN CG 1 1
6 7594 1 1 50 GLN H H 63.891 -6.655 -6.180 1.00 . A A . 50 GLN H 1 1
6 7595 1 1 50 GLN HA H 64.834 -9.001 -4.579 1.00 . A A . 50 GLN HA 1 1
6 7596 1 1 50 GLN HB2 H 63.802 -6.261 -3.773 1.00 . A A . 50 GLN HB2 1 1
6 7597 1 1 50 GLN HB3 H 64.468 -7.469 -2.675 1.00 . A A . 50 GLN HB3 1 1
6 7598 1 1 50 GLN HE21 H 68.416 -5.988 -3.590 1.00 . A A . 50 GLN HE21 1 1
6 7599 1 1 50 GLN HE22 H 68.576 -6.345 -1.939 1.00 . A A . 50 GLN HE22 1 1
6 7600 1 1 50 GLN HG2 H 66.367 -7.177 -4.745 1.00 . A A . 50 GLN HG2 1 1
6 7601 1 1 50 GLN HG3 H 65.872 -5.541 -4.306 1.00 . A A . 50 GLN HG3 1 1
6 7602 1 1 50 GLN N N 64.272 -7.543 -6.019 1.00 . A A . 50 GLN N 1 1
6 7603 1 1 50 GLN NE2 N 68.024 -6.298 -2.748 1.00 . A A . 50 GLN NE2 1 1
6 7604 1 1 50 GLN O O 61.838 -8.445 -5.279 1.00 . A A . 50 GLN O 1 1
6 7605 1 1 50 GLN OE1 O 66.281 -7.031 -1.656 1.00 . A A . 50 GLN OE1 1 1
6 7606 1 1 51 ASN C C 60.747 -9.747 -1.592 1.00 . A A . 51 ASN C 1 1
6 7607 1 1 51 ASN CA C 61.061 -9.805 -3.090 1.00 . A A . 51 ASN CA 1 1
6 7608 1 1 51 ASN CB C 61.061 -11.254 -3.579 1.00 . A A . 51 ASN CB 1 1
6 7609 1 1 51 ASN CG C 59.676 -11.614 -4.118 1.00 . A A . 51 ASN CG 1 1
6 7610 1 1 51 ASN H H 63.156 -9.476 -2.700 1.00 . A A . 51 ASN H 1 1
6 7611 1 1 51 ASN HA H 60.341 -9.229 -3.650 1.00 . A A . 51 ASN HA 1 1
6 7612 1 1 51 ASN HB2 H 61.796 -11.368 -4.362 1.00 . A A . 51 ASN HB2 1 1
6 7613 1 1 51 ASN HB3 H 61.306 -11.910 -2.757 1.00 . A A . 51 ASN HB3 1 1
6 7614 1 1 51 ASN HD21 H 59.663 -13.415 -3.284 1.00 . A A . 51 ASN HD21 1 1
6 7615 1 1 51 ASN HD22 H 58.276 -13.020 -4.180 1.00 . A A . 51 ASN HD22 1 1
6 7616 1 1 51 ASN N N 62.444 -9.310 -3.353 1.00 . A A . 51 ASN N 1 1
6 7617 1 1 51 ASN ND2 N 59.162 -12.780 -3.837 1.00 . A A . 51 ASN ND2 1 1
6 7618 1 1 51 ASN O O 60.476 -10.757 -0.975 1.00 . A A . 51 ASN O 1 1
6 7619 1 1 51 ASN OD1 O 59.056 -10.825 -4.804 1.00 . A A . 51 ASN OD1 1 1
6 7620 1 1 52 PRO C C 59.013 -8.508 0.659 1.00 . A A . 52 PRO C 1 1
6 7621 1 1 52 PRO CA C 60.511 -8.357 0.382 1.00 . A A . 52 PRO CA 1 1
6 7622 1 1 52 PRO CB C 60.972 -6.924 0.640 1.00 . A A . 52 PRO CB 1 1
6 7623 1 1 52 PRO CD C 61.112 -7.300 -1.744 1.00 . A A . 52 PRO CD 1 1
6 7624 1 1 52 PRO CG C 60.889 -6.245 -0.692 1.00 . A A . 52 PRO CG 1 1
6 7625 1 1 52 PRO HA H 61.084 -9.043 0.984 1.00 . A A . 52 PRO HA 1 1
6 7626 1 1 52 PRO HB2 H 60.318 -6.443 1.353 1.00 . A A . 52 PRO HB2 1 1
6 7627 1 1 52 PRO HB3 H 61.991 -6.916 0.995 1.00 . A A . 52 PRO HB3 1 1
6 7628 1 1 52 PRO HD2 H 60.448 -7.142 -2.583 1.00 . A A . 52 PRO HD2 1 1
6 7629 1 1 52 PRO HD3 H 62.142 -7.302 -2.067 1.00 . A A . 52 PRO HD3 1 1
6 7630 1 1 52 PRO HG2 H 59.912 -5.798 -0.815 1.00 . A A . 52 PRO HG2 1 1
6 7631 1 1 52 PRO HG3 H 61.654 -5.488 -0.768 1.00 . A A . 52 PRO HG3 1 1
6 7632 1 1 52 PRO N N 60.795 -8.558 -1.060 1.00 . A A . 52 PRO N 1 1
6 7633 1 1 52 PRO O O 58.206 -8.556 -0.249 1.00 . A A . 52 PRO O 1 1
6 7634 1 1 53 THR C C 56.590 -7.386 2.649 1.00 . A A . 53 THR C 1 1
6 7635 1 1 53 THR CA C 57.186 -8.736 2.238 1.00 . A A . 53 THR CA 1 1
6 7636 1 1 53 THR CB C 57.149 -9.719 3.410 1.00 . A A . 53 THR CB 1 1
6 7637 1 1 53 THR CG2 C 56.785 -11.113 2.898 1.00 . A A . 53 THR CG2 1 1
6 7638 1 1 53 THR H H 59.299 -8.547 2.625 1.00 . A A . 53 THR H 1 1
6 7639 1 1 53 THR HA H 56.648 -9.146 1.399 1.00 . A A . 53 THR HA 1 1
6 7640 1 1 53 THR HB H 56.409 -9.399 4.127 1.00 . A A . 53 THR HB 1 1
6 7641 1 1 53 THR HG1 H 58.579 -10.656 4.339 1.00 . A A . 53 THR HG1 1 1
6 7642 1 1 53 THR HG21 H 57.488 -11.411 2.135 1.00 . A A . 53 THR HG21 1 1
6 7643 1 1 53 THR HG22 H 56.819 -11.817 3.716 1.00 . A A . 53 THR HG22 1 1
6 7644 1 1 53 THR HG23 H 55.788 -11.093 2.482 1.00 . A A . 53 THR HG23 1 1
6 7645 1 1 53 THR N N 58.633 -8.585 1.906 1.00 . A A . 53 THR N 1 1
6 7646 1 1 53 THR O O 57.307 -6.426 2.849 1.00 . A A . 53 THR O 1 1
6 7647 1 1 53 THR OG1 O 58.426 -9.759 4.032 1.00 . A A . 53 THR OG1 1 1
6 7648 1 1 54 PRO C C 54.796 -5.805 4.628 1.00 . A A . 54 PRO C 1 1
6 7649 1 1 54 PRO CA C 54.578 -6.117 3.143 1.00 . A A . 54 PRO CA 1 1
6 7650 1 1 54 PRO CB C 53.113 -6.441 2.864 1.00 . A A . 54 PRO CB 1 1
6 7651 1 1 54 PRO CD C 54.366 -8.479 2.532 1.00 . A A . 54 PRO CD 1 1
6 7652 1 1 54 PRO CG C 53.023 -7.932 2.942 1.00 . A A . 54 PRO CG 1 1
6 7653 1 1 54 PRO HA H 54.896 -5.290 2.529 1.00 . A A . 54 PRO HA 1 1
6 7654 1 1 54 PRO HB2 H 52.478 -5.983 3.611 1.00 . A A . 54 PRO HB2 1 1
6 7655 1 1 54 PRO HB3 H 52.836 -6.106 1.876 1.00 . A A . 54 PRO HB3 1 1
6 7656 1 1 54 PRO HD2 H 54.633 -9.326 3.148 1.00 . A A . 54 PRO HD2 1 1
6 7657 1 1 54 PRO HD3 H 54.362 -8.753 1.488 1.00 . A A . 54 PRO HD3 1 1
6 7658 1 1 54 PRO HG2 H 52.794 -8.233 3.955 1.00 . A A . 54 PRO HG2 1 1
6 7659 1 1 54 PRO HG3 H 52.263 -8.292 2.268 1.00 . A A . 54 PRO HG3 1 1
6 7660 1 1 54 PRO N N 55.290 -7.361 2.757 1.00 . A A . 54 PRO N 1 1
6 7661 1 1 54 PRO O O 55.013 -4.670 5.007 1.00 . A A . 54 PRO O 1 1
6 7662 1 1 55 GLU C C 56.413 -6.260 7.222 1.00 . A A . 55 GLU C 1 1
6 7663 1 1 55 GLU CA C 54.937 -6.547 6.930 1.00 . A A . 55 GLU CA 1 1
6 7664 1 1 55 GLU CB C 54.496 -7.839 7.621 1.00 . A A . 55 GLU CB 1 1
6 7665 1 1 55 GLU CD C 52.636 -8.555 9.131 1.00 . A A . 55 GLU CD 1 1
6 7666 1 1 55 GLU CG C 52.981 -7.809 7.840 1.00 . A A . 55 GLU CG 1 1
6 7667 1 1 55 GLU H H 54.558 -7.706 5.151 1.00 . A A . 55 GLU H 1 1
6 7668 1 1 55 GLU HA H 54.321 -5.726 7.259 1.00 . A A . 55 GLU HA 1 1
6 7669 1 1 55 GLU HB2 H 54.755 -8.685 7.001 1.00 . A A . 55 GLU HB2 1 1
6 7670 1 1 55 GLU HB3 H 54.994 -7.924 8.575 1.00 . A A . 55 GLU HB3 1 1
6 7671 1 1 55 GLU HG2 H 52.650 -6.784 7.917 1.00 . A A . 55 GLU HG2 1 1
6 7672 1 1 55 GLU HG3 H 52.488 -8.286 7.007 1.00 . A A . 55 GLU HG3 1 1
6 7673 1 1 55 GLU N N 54.736 -6.798 5.473 1.00 . A A . 55 GLU N 1 1
6 7674 1 1 55 GLU O O 56.749 -5.622 8.200 1.00 . A A . 55 GLU O 1 1
6 7675 1 1 55 GLU OE1 O 52.644 -7.925 10.175 1.00 . A A . 55 GLU OE1 1 1
6 7676 1 1 55 GLU OE2 O 52.369 -9.742 9.052 1.00 . A A . 55 GLU OE2 1 1
6 7677 1 1 56 GLU C C 59.149 -5.112 6.058 1.00 . A A . 56 GLU C 1 1
6 7678 1 1 56 GLU CA C 58.749 -6.481 6.613 1.00 . A A . 56 GLU CA 1 1
6 7679 1 1 56 GLU CB C 59.459 -7.598 5.848 1.00 . A A . 56 GLU CB 1 1
6 7680 1 1 56 GLU CD C 58.462 -9.672 6.824 1.00 . A A . 56 GLU CD 1 1
6 7681 1 1 56 GLU CG C 59.706 -8.781 6.785 1.00 . A A . 56 GLU CG 1 1
6 7682 1 1 56 GLU H H 57.003 -7.239 5.600 1.00 . A A . 56 GLU H 1 1
6 7683 1 1 56 GLU HA H 58.981 -6.547 7.663 1.00 . A A . 56 GLU HA 1 1
6 7684 1 1 56 GLU HB2 H 58.840 -7.914 5.020 1.00 . A A . 56 GLU HB2 1 1
6 7685 1 1 56 GLU HB3 H 60.403 -7.233 5.474 1.00 . A A . 56 GLU HB3 1 1
6 7686 1 1 56 GLU HG2 H 60.550 -9.354 6.427 1.00 . A A . 56 GLU HG2 1 1
6 7687 1 1 56 GLU HG3 H 59.916 -8.416 7.779 1.00 . A A . 56 GLU HG3 1 1
6 7688 1 1 56 GLU N N 57.295 -6.726 6.383 1.00 . A A . 56 GLU N 1 1
6 7689 1 1 56 GLU O O 60.085 -4.492 6.524 1.00 . A A . 56 GLU O 1 1
6 7690 1 1 56 GLU OE1 O 57.378 -9.149 6.624 1.00 . A A . 56 GLU OE1 1 1
6 7691 1 1 56 GLU OE2 O 58.616 -10.860 7.053 1.00 . A A . 56 GLU OE2 1 1
6 7692 1 1 57 LEU C C 59.147 -2.306 5.567 1.00 . A A . 57 LEU C 1 1
6 7693 1 1 57 LEU CA C 58.785 -3.310 4.470 1.00 . A A . 57 LEU CA 1 1
6 7694 1 1 57 LEU CB C 57.513 -2.869 3.745 1.00 . A A . 57 LEU CB 1 1
6 7695 1 1 57 LEU CD1 C 57.102 -3.408 1.342 1.00 . A A . 57 LEU CD1 1 1
6 7696 1 1 57 LEU CD2 C 57.444 -1.037 2.049 1.00 . A A . 57 LEU CD2 1 1
6 7697 1 1 57 LEU CG C 57.855 -2.489 2.304 1.00 . A A . 57 LEU CG 1 1
6 7698 1 1 57 LEU H H 57.701 -5.160 4.702 1.00 . A A . 57 LEU H 1 1
6 7699 1 1 57 LEU HA H 59.594 -3.406 3.765 1.00 . A A . 57 LEU HA 1 1
6 7700 1 1 57 LEU HB2 H 56.798 -3.680 3.745 1.00 . A A . 57 LEU HB2 1 1
6 7701 1 1 57 LEU HB3 H 57.088 -2.015 4.250 1.00 . A A . 57 LEU HB3 1 1
6 7702 1 1 57 LEU HD11 H 56.485 -4.092 1.906 1.00 . A A . 57 LEU HD11 1 1
6 7703 1 1 57 LEU HD12 H 56.478 -2.814 0.690 1.00 . A A . 57 LEU HD12 1 1
6 7704 1 1 57 LEU HD13 H 57.811 -3.967 0.750 1.00 . A A . 57 LEU HD13 1 1
6 7705 1 1 57 LEU HD21 H 57.904 -0.397 2.787 1.00 . A A . 57 LEU HD21 1 1
6 7706 1 1 57 LEU HD22 H 57.767 -0.740 1.062 1.00 . A A . 57 LEU HD22 1 1
6 7707 1 1 57 LEU HD23 H 56.369 -0.949 2.116 1.00 . A A . 57 LEU HD23 1 1
6 7708 1 1 57 LEU HG H 58.917 -2.598 2.149 1.00 . A A . 57 LEU HG 1 1
6 7709 1 1 57 LEU N N 58.449 -4.639 5.063 1.00 . A A . 57 LEU N 1 1
6 7710 1 1 57 LEU O O 60.232 -1.759 5.589 1.00 . A A . 57 LEU O 1 1
6 7711 1 1 58 GLN C C 59.394 -1.734 8.651 1.00 . A A . 58 GLN C 1 1
6 7712 1 1 58 GLN CA C 58.532 -1.081 7.567 1.00 . A A . 58 GLN CA 1 1
6 7713 1 1 58 GLN CB C 57.161 -0.705 8.130 1.00 . A A . 58 GLN CB 1 1
6 7714 1 1 58 GLN CD C 58.237 1.466 8.738 1.00 . A A . 58 GLN CD 1 1
6 7715 1 1 58 GLN CG C 57.331 0.337 9.235 1.00 . A A . 58 GLN CG 1 1
6 7716 1 1 58 GLN H H 57.374 -2.504 6.436 1.00 . A A . 58 GLN H 1 1
6 7717 1 1 58 GLN HA H 59.022 -0.204 7.173 1.00 . A A . 58 GLN HA 1 1
6 7718 1 1 58 GLN HB2 H 56.547 -0.298 7.339 1.00 . A A . 58 GLN HB2 1 1
6 7719 1 1 58 GLN HB3 H 56.686 -1.585 8.537 1.00 . A A . 58 GLN HB3 1 1
6 7720 1 1 58 GLN HE21 H 59.450 1.372 10.308 1.00 . A A . 58 GLN HE21 1 1
6 7721 1 1 58 GLN HE22 H 59.851 2.546 9.150 1.00 . A A . 58 GLN HE22 1 1
6 7722 1 1 58 GLN HG2 H 56.364 0.741 9.499 1.00 . A A . 58 GLN HG2 1 1
6 7723 1 1 58 GLN HG3 H 57.777 -0.125 10.101 1.00 . A A . 58 GLN HG3 1 1
6 7724 1 1 58 GLN N N 58.244 -2.055 6.475 1.00 . A A . 58 GLN N 1 1
6 7725 1 1 58 GLN NE2 N 59.264 1.825 9.458 1.00 . A A . 58 GLN NE2 1 1
6 7726 1 1 58 GLN O O 60.001 -1.063 9.462 1.00 . A A . 58 GLN O 1 1
6 7727 1 1 58 GLN OE1 O 58.008 2.026 7.685 1.00 . A A . 58 GLN OE1 1 1
6 7728 1 1 59 GLU C C 61.753 -3.685 9.333 1.00 . A A . 59 GLU C 1 1
6 7729 1 1 59 GLU CA C 60.270 -3.727 9.711 1.00 . A A . 59 GLU CA 1 1
6 7730 1 1 59 GLU CB C 59.761 -5.168 9.722 1.00 . A A . 59 GLU CB 1 1
6 7731 1 1 59 GLU CD C 58.725 -6.790 11.314 1.00 . A A . 59 GLU CD 1 1
6 7732 1 1 59 GLU CG C 59.798 -5.712 11.152 1.00 . A A . 59 GLU CG 1 1
6 7733 1 1 59 GLU H H 58.950 -3.562 8.015 1.00 . A A . 59 GLU H 1 1
6 7734 1 1 59 GLU HA H 60.115 -3.275 10.679 1.00 . A A . 59 GLU HA 1 1
6 7735 1 1 59 GLU HB2 H 58.746 -5.193 9.352 1.00 . A A . 59 GLU HB2 1 1
6 7736 1 1 59 GLU HB3 H 60.390 -5.777 9.090 1.00 . A A . 59 GLU HB3 1 1
6 7737 1 1 59 GLU HG2 H 60.771 -6.137 11.349 1.00 . A A . 59 GLU HG2 1 1
6 7738 1 1 59 GLU HG3 H 59.607 -4.909 11.848 1.00 . A A . 59 GLU HG3 1 1
6 7739 1 1 59 GLU N N 59.450 -3.037 8.675 1.00 . A A . 59 GLU N 1 1
6 7740 1 1 59 GLU O O 62.619 -3.611 10.182 1.00 . A A . 59 GLU O 1 1
6 7741 1 1 59 GLU OE1 O 57.559 -6.467 11.157 1.00 . A A . 59 GLU OE1 1 1
6 7742 1 1 59 GLU OE2 O 59.088 -7.921 11.592 1.00 . A A . 59 GLU OE2 1 1
6 7743 1 1 60 MET C C 64.026 -2.269 7.709 1.00 . A A . 60 MET C 1 1
6 7744 1 1 60 MET CA C 63.480 -3.699 7.631 1.00 . A A . 60 MET CA 1 1
6 7745 1 1 60 MET CB C 63.465 -4.188 6.183 1.00 . A A . 60 MET CB 1 1
6 7746 1 1 60 MET CE C 66.485 -5.682 4.314 1.00 . A A . 60 MET CE 1 1
6 7747 1 1 60 MET CG C 64.407 -5.385 6.037 1.00 . A A . 60 MET CG 1 1
6 7748 1 1 60 MET H H 61.339 -3.794 7.394 1.00 . A A . 60 MET H 1 1
6 7749 1 1 60 MET HA H 64.073 -4.364 8.238 1.00 . A A . 60 MET HA 1 1
6 7750 1 1 60 MET HB2 H 62.461 -4.484 5.913 1.00 . A A . 60 MET HB2 1 1
6 7751 1 1 60 MET HB3 H 63.792 -3.392 5.531 1.00 . A A . 60 MET HB3 1 1
6 7752 1 1 60 MET HE1 H 66.821 -5.438 5.309 1.00 . A A . 60 MET HE1 1 1
6 7753 1 1 60 MET HE2 H 66.875 -6.649 4.031 1.00 . A A . 60 MET HE2 1 1
6 7754 1 1 60 MET HE3 H 66.837 -4.929 3.622 1.00 . A A . 60 MET HE3 1 1
6 7755 1 1 60 MET HG2 H 65.351 -5.159 6.508 1.00 . A A . 60 MET HG2 1 1
6 7756 1 1 60 MET HG3 H 63.966 -6.250 6.509 1.00 . A A . 60 MET HG3 1 1
6 7757 1 1 60 MET N N 62.052 -3.734 8.063 1.00 . A A . 60 MET N 1 1
6 7758 1 1 60 MET O O 65.121 -2.039 8.183 1.00 . A A . 60 MET O 1 1
6 7759 1 1 60 MET SD S 64.676 -5.729 4.280 1.00 . A A . 60 MET SD 1 1
6 7760 1 1 61 ILE C C 63.928 0.567 8.738 1.00 . A A . 61 ILE C 1 1
6 7761 1 1 61 ILE CA C 63.748 0.105 7.288 1.00 . A A . 61 ILE CA 1 1
6 7762 1 1 61 ILE CB C 62.645 0.913 6.604 1.00 . A A . 61 ILE CB 1 1
6 7763 1 1 61 ILE CD1 C 61.283 0.994 4.510 1.00 . A A . 61 ILE CD1 1 1
6 7764 1 1 61 ILE CG1 C 62.635 0.596 5.107 1.00 . A A . 61 ILE CG1 1 1
6 7765 1 1 61 ILE CG2 C 62.905 2.406 6.806 1.00 . A A . 61 ILE CG2 1 1
6 7766 1 1 61 ILE H H 62.395 -1.518 6.865 1.00 . A A . 61 ILE H 1 1
6 7767 1 1 61 ILE HA H 64.672 0.209 6.743 1.00 . A A . 61 ILE HA 1 1
6 7768 1 1 61 ILE HB H 61.690 0.652 7.036 1.00 . A A . 61 ILE HB 1 1
6 7769 1 1 61 ILE HD11 H 60.506 0.840 5.244 1.00 . A A . 61 ILE HD11 1 1
6 7770 1 1 61 ILE HD12 H 61.308 2.035 4.224 1.00 . A A . 61 ILE HD12 1 1
6 7771 1 1 61 ILE HD13 H 61.082 0.387 3.640 1.00 . A A . 61 ILE HD13 1 1
6 7772 1 1 61 ILE HG12 H 63.423 1.150 4.616 1.00 . A A . 61 ILE HG12 1 1
6 7773 1 1 61 ILE HG13 H 62.793 -0.462 4.960 1.00 . A A . 61 ILE HG13 1 1
6 7774 1 1 61 ILE HG21 H 63.159 2.590 7.839 1.00 . A A . 61 ILE HG21 1 1
6 7775 1 1 61 ILE HG22 H 63.723 2.718 6.173 1.00 . A A . 61 ILE HG22 1 1
6 7776 1 1 61 ILE HG23 H 62.017 2.964 6.548 1.00 . A A . 61 ILE HG23 1 1
6 7777 1 1 61 ILE N N 63.273 -1.309 7.245 1.00 . A A . 61 ILE N 1 1
6 7778 1 1 61 ILE O O 64.972 1.057 9.119 1.00 . A A . 61 ILE O 1 1
6 7779 1 1 62 ASP C C 64.218 0.184 11.648 1.00 . A A . 62 ASP C 1 1
6 7780 1 1 62 ASP CA C 63.021 0.855 10.969 1.00 . A A . 62 ASP CA 1 1
6 7781 1 1 62 ASP CB C 61.715 0.398 11.618 1.00 . A A . 62 ASP CB 1 1
6 7782 1 1 62 ASP CG C 61.327 1.374 12.730 1.00 . A A . 62 ASP CG 1 1
6 7783 1 1 62 ASP H H 62.079 0.026 9.217 1.00 . A A . 62 ASP H 1 1
6 7784 1 1 62 ASP HA H 63.106 1.928 11.029 1.00 . A A . 62 ASP HA 1 1
6 7785 1 1 62 ASP HB2 H 60.933 0.371 10.874 1.00 . A A . 62 ASP HB2 1 1
6 7786 1 1 62 ASP HB3 H 61.848 -0.588 12.038 1.00 . A A . 62 ASP HB3 1 1
6 7787 1 1 62 ASP N N 62.914 0.419 9.546 1.00 . A A . 62 ASP N 1 1
6 7788 1 1 62 ASP O O 64.698 0.636 12.669 1.00 . A A . 62 ASP O 1 1
6 7789 1 1 62 ASP OD1 O 62.026 1.410 13.730 1.00 . A A . 62 ASP OD1 1 1
6 7790 1 1 62 ASP OD2 O 60.339 2.069 12.565 1.00 . A A . 62 ASP OD2 1 1
6 7791 1 1 63 GLU C C 67.182 -1.050 11.166 1.00 . A A . 63 GLU C 1 1
6 7792 1 1 63 GLU CA C 65.861 -1.595 11.721 1.00 . A A . 63 GLU CA 1 1
6 7793 1 1 63 GLU CB C 65.687 -3.065 11.343 1.00 . A A . 63 GLU CB 1 1
6 7794 1 1 63 GLU CD C 66.032 -5.198 12.596 1.00 . A A . 63 GLU CD 1 1
6 7795 1 1 63 GLU CG C 65.283 -3.865 12.584 1.00 . A A . 63 GLU CG 1 1
6 7796 1 1 63 GLU H H 64.299 -1.249 10.276 1.00 . A A . 63 GLU H 1 1
6 7797 1 1 63 GLU HA H 65.831 -1.486 12.793 1.00 . A A . 63 GLU HA 1 1
6 7798 1 1 63 GLU HB2 H 64.918 -3.155 10.590 1.00 . A A . 63 GLU HB2 1 1
6 7799 1 1 63 GLU HB3 H 66.618 -3.452 10.957 1.00 . A A . 63 GLU HB3 1 1
6 7800 1 1 63 GLU HG2 H 65.533 -3.302 13.472 1.00 . A A . 63 GLU HG2 1 1
6 7801 1 1 63 GLU HG3 H 64.220 -4.051 12.562 1.00 . A A . 63 GLU HG3 1 1
6 7802 1 1 63 GLU N N 64.701 -0.895 11.096 1.00 . A A . 63 GLU N 1 1
6 7803 1 1 63 GLU O O 68.196 -1.065 11.835 1.00 . A A . 63 GLU O 1 1
6 7804 1 1 63 GLU OE1 O 66.853 -5.402 11.716 1.00 . A A . 63 GLU OE1 1 1
6 7805 1 1 63 GLU OE2 O 65.772 -5.994 13.483 1.00 . A A . 63 GLU OE2 1 1
6 7806 1 1 64 VAL C C 68.519 1.488 9.590 1.00 . A A . 64 VAL C 1 1
6 7807 1 1 64 VAL CA C 68.443 -0.028 9.370 1.00 . A A . 64 VAL CA 1 1
6 7808 1 1 64 VAL CB C 68.373 -0.372 7.875 1.00 . A A . 64 VAL CB 1 1
6 7809 1 1 64 VAL CG1 C 67.549 0.680 7.127 1.00 . A A . 64 VAL CG1 1 1
6 7810 1 1 64 VAL CG2 C 69.789 -0.413 7.297 1.00 . A A . 64 VAL CG2 1 1
6 7811 1 1 64 VAL H H 66.355 -0.565 9.426 1.00 . A A . 64 VAL H 1 1
6 7812 1 1 64 VAL HA H 69.297 -0.513 9.816 1.00 . A A . 64 VAL HA 1 1
6 7813 1 1 64 VAL HB H 67.907 -1.340 7.754 1.00 . A A . 64 VAL HB 1 1
6 7814 1 1 64 VAL HG11 H 67.958 1.662 7.323 1.00 . A A . 64 VAL HG11 1 1
6 7815 1 1 64 VAL HG12 H 67.587 0.479 6.067 1.00 . A A . 64 VAL HG12 1 1
6 7816 1 1 64 VAL HG13 H 66.524 0.643 7.464 1.00 . A A . 64 VAL HG13 1 1
6 7817 1 1 64 VAL HG21 H 70.360 0.417 7.686 1.00 . A A . 64 VAL HG21 1 1
6 7818 1 1 64 VAL HG22 H 70.266 -1.341 7.577 1.00 . A A . 64 VAL HG22 1 1
6 7819 1 1 64 VAL HG23 H 69.741 -0.343 6.221 1.00 . A A . 64 VAL HG23 1 1
6 7820 1 1 64 VAL N N 67.181 -0.570 9.953 1.00 . A A . 64 VAL N 1 1
6 7821 1 1 64 VAL O O 69.564 2.028 9.895 1.00 . A A . 64 VAL O 1 1
6 7822 1 1 65 ASP C C 68.231 4.003 10.902 1.00 . A A . 65 ASP C 1 1
6 7823 1 1 65 ASP CA C 67.429 3.652 9.647 1.00 . A A . 65 ASP CA 1 1
6 7824 1 1 65 ASP CB C 65.960 4.038 9.822 1.00 . A A . 65 ASP CB 1 1
6 7825 1 1 65 ASP CG C 65.566 5.049 8.746 1.00 . A A . 65 ASP CG 1 1
6 7826 1 1 65 ASP H H 66.586 1.720 9.197 1.00 . A A . 65 ASP H 1 1
6 7827 1 1 65 ASP HA H 67.841 4.149 8.782 1.00 . A A . 65 ASP HA 1 1
6 7828 1 1 65 ASP HB2 H 65.343 3.155 9.732 1.00 . A A . 65 ASP HB2 1 1
6 7829 1 1 65 ASP HB3 H 65.818 4.479 10.797 1.00 . A A . 65 ASP HB3 1 1
6 7830 1 1 65 ASP N N 67.419 2.174 9.442 1.00 . A A . 65 ASP N 1 1
6 7831 1 1 65 ASP O O 67.814 3.737 12.011 1.00 . A A . 65 ASP O 1 1
6 7832 1 1 65 ASP OD1 O 66.206 5.060 7.707 1.00 . A A . 65 ASP OD1 1 1
6 7833 1 1 65 ASP OD2 O 64.630 5.797 8.978 1.00 . A A . 65 ASP OD2 1 1
6 7834 1 1 66 GLU C C 69.474 5.993 12.787 1.00 . A A . 66 GLU C 1 1
6 7835 1 1 66 GLU CA C 70.208 4.966 11.921 1.00 . A A . 66 GLU CA 1 1
6 7836 1 1 66 GLU CB C 71.487 5.570 11.339 1.00 . A A . 66 GLU CB 1 1
6 7837 1 1 66 GLU CD C 73.241 3.957 10.584 1.00 . A A . 66 GLU CD 1 1
6 7838 1 1 66 GLU CG C 72.691 4.735 11.781 1.00 . A A . 66 GLU CG 1 1
6 7839 1 1 66 GLU H H 69.700 4.805 9.833 1.00 . A A . 66 GLU H 1 1
6 7840 1 1 66 GLU HA H 70.447 4.087 12.500 1.00 . A A . 66 GLU HA 1 1
6 7841 1 1 66 GLU HB2 H 71.425 5.572 10.261 1.00 . A A . 66 GLU HB2 1 1
6 7842 1 1 66 GLU HB3 H 71.603 6.582 11.697 1.00 . A A . 66 GLU HB3 1 1
6 7843 1 1 66 GLU HG2 H 73.458 5.388 12.170 1.00 . A A . 66 GLU HG2 1 1
6 7844 1 1 66 GLU HG3 H 72.386 4.040 12.549 1.00 . A A . 66 GLU HG3 1 1
6 7845 1 1 66 GLU N N 69.380 4.600 10.736 1.00 . A A . 66 GLU N 1 1
6 7846 1 1 66 GLU O O 69.505 5.932 14.000 1.00 . A A . 66 GLU O 1 1
6 7847 1 1 66 GLU OE1 O 72.443 3.491 9.788 1.00 . A A . 66 GLU OE1 1 1
6 7848 1 1 66 GLU OE2 O 74.452 3.841 10.483 1.00 . A A . 66 GLU OE2 1 1
6 7849 1 1 67 ASP C C 66.620 7.547 13.155 1.00 . A A . 67 ASP C 1 1
6 7850 1 1 67 ASP CA C 68.081 7.967 12.964 1.00 . A A . 67 ASP CA 1 1
6 7851 1 1 67 ASP CB C 68.168 9.244 12.129 1.00 . A A . 67 ASP CB 1 1
6 7852 1 1 67 ASP CG C 67.584 8.987 10.739 1.00 . A A . 67 ASP CG 1 1
6 7853 1 1 67 ASP H H 68.802 6.970 11.194 1.00 . A A . 67 ASP H 1 1
6 7854 1 1 67 ASP HA H 68.558 8.118 13.920 1.00 . A A . 67 ASP HA 1 1
6 7855 1 1 67 ASP HB2 H 67.610 10.030 12.615 1.00 . A A . 67 ASP HB2 1 1
6 7856 1 1 67 ASP HB3 H 69.201 9.542 12.034 1.00 . A A . 67 ASP HB3 1 1
6 7857 1 1 67 ASP N N 68.815 6.937 12.174 1.00 . A A . 67 ASP N 1 1
6 7858 1 1 67 ASP O O 65.830 8.261 13.739 1.00 . A A . 67 ASP O 1 1
6 7859 1 1 67 ASP OD1 O 67.137 7.877 10.502 1.00 . A A . 67 ASP OD1 1 1
6 7860 1 1 67 ASP OD2 O 67.593 9.904 9.936 1.00 . A A . 67 ASP OD2 1 1
6 7861 1 1 68 GLY C C 63.889 7.066 12.466 1.00 . A A . 68 GLY C 1 1
6 7862 1 1 68 GLY CA C 64.848 5.927 12.820 1.00 . A A . 68 GLY CA 1 1
6 7863 1 1 68 GLY H H 66.908 5.831 12.197 1.00 . A A . 68 GLY H 1 1
6 7864 1 1 68 GLY HA2 H 64.671 5.089 12.160 1.00 . A A . 68 GLY HA2 1 1
6 7865 1 1 68 GLY HA3 H 64.679 5.623 13.841 1.00 . A A . 68 GLY HA3 1 1
6 7866 1 1 68 GLY N N 66.256 6.393 12.665 1.00 . A A . 68 GLY N 1 1
6 7867 1 1 68 GLY O O 62.961 7.356 13.196 1.00 . A A . 68 GLY O 1 1
6 7868 1 1 69 SER C C 62.006 8.296 10.165 1.00 . A A . 69 SER C 1 1
6 7869 1 1 69 SER CA C 63.202 8.832 10.956 1.00 . A A . 69 SER CA 1 1
6 7870 1 1 69 SER CB C 64.062 9.740 10.077 1.00 . A A . 69 SER CB 1 1
6 7871 1 1 69 SER H H 64.857 7.463 10.780 1.00 . A A . 69 SER H 1 1
6 7872 1 1 69 SER HA H 62.865 9.373 11.827 1.00 . A A . 69 SER HA 1 1
6 7873 1 1 69 SER HB2 H 63.643 10.732 10.062 1.00 . A A . 69 SER HB2 1 1
6 7874 1 1 69 SER HB3 H 65.066 9.782 10.480 1.00 . A A . 69 SER HB3 1 1
6 7875 1 1 69 SER HG H 64.969 9.367 8.398 1.00 . A A . 69 SER HG 1 1
6 7876 1 1 69 SER N N 64.103 7.713 11.353 1.00 . A A . 69 SER N 1 1
6 7877 1 1 69 SER O O 60.920 8.837 10.218 1.00 . A A . 69 SER O 1 1
6 7878 1 1 69 SER OG O 64.089 9.223 8.754 1.00 . A A . 69 SER OG 1 1
6 7879 1 1 70 GLY C C 61.441 6.686 7.150 1.00 . A A . 70 GLY C 1 1
6 7880 1 1 70 GLY CA C 61.075 6.666 8.634 1.00 . A A . 70 GLY CA 1 1
6 7881 1 1 70 GLY H H 63.083 6.814 9.400 1.00 . A A . 70 GLY H 1 1
6 7882 1 1 70 GLY HA2 H 60.891 5.647 8.949 1.00 . A A . 70 GLY HA2 1 1
6 7883 1 1 70 GLY HA3 H 60.186 7.257 8.790 1.00 . A A . 70 GLY HA3 1 1
6 7884 1 1 70 GLY N N 62.199 7.235 9.430 1.00 . A A . 70 GLY N 1 1
6 7885 1 1 70 GLY O O 61.154 5.760 6.417 1.00 . A A . 70 GLY O 1 1
6 7886 1 1 71 THR C C 63.842 7.192 5.051 1.00 . A A . 71 THR C 1 1
6 7887 1 1 71 THR CA C 62.460 7.813 5.262 1.00 . A A . 71 THR CA 1 1
6 7888 1 1 71 THR CB C 62.488 9.308 4.940 1.00 . A A . 71 THR CB 1 1
6 7889 1 1 71 THR CG2 C 61.227 9.973 5.491 1.00 . A A . 71 THR CG2 1 1
6 7890 1 1 71 THR H H 62.297 8.471 7.308 1.00 . A A . 71 THR H 1 1
6 7891 1 1 71 THR HA H 61.725 7.318 4.647 1.00 . A A . 71 THR HA 1 1
6 7892 1 1 71 THR HB H 62.526 9.446 3.871 1.00 . A A . 71 THR HB 1 1
6 7893 1 1 71 THR HG1 H 63.626 9.684 6.472 1.00 . A A . 71 THR HG1 1 1
6 7894 1 1 71 THR HG21 H 61.103 9.706 6.530 1.00 . A A . 71 THR HG21 1 1
6 7895 1 1 71 THR HG22 H 61.319 11.045 5.403 1.00 . A A . 71 THR HG22 1 1
6 7896 1 1 71 THR HG23 H 60.368 9.639 4.927 1.00 . A A . 71 THR HG23 1 1
6 7897 1 1 71 THR N N 62.075 7.735 6.700 1.00 . A A . 71 THR N 1 1
6 7898 1 1 71 THR O O 64.668 7.175 5.942 1.00 . A A . 71 THR O 1 1
6 7899 1 1 71 THR OG1 O 63.636 9.896 5.536 1.00 . A A . 71 THR OG1 1 1
6 7900 1 1 72 VAL C C 66.277 6.985 2.732 1.00 . A A . 72 VAL C 1 1
6 7901 1 1 72 VAL CA C 65.432 6.062 3.615 1.00 . A A . 72 VAL CA 1 1
6 7902 1 1 72 VAL CB C 65.129 4.752 2.883 1.00 . A A . 72 VAL CB 1 1
6 7903 1 1 72 VAL CG1 C 66.343 3.829 2.972 1.00 . A A . 72 VAL CG1 1 1
6 7904 1 1 72 VAL CG2 C 63.921 4.063 3.528 1.00 . A A . 72 VAL CG2 1 1
6 7905 1 1 72 VAL H H 63.423 6.704 3.173 1.00 . A A . 72 VAL H 1 1
6 7906 1 1 72 VAL HA H 65.943 5.856 4.543 1.00 . A A . 72 VAL HA 1 1
6 7907 1 1 72 VAL HB H 64.914 4.961 1.845 1.00 . A A . 72 VAL HB 1 1
6 7908 1 1 72 VAL HG11 H 67.004 4.180 3.751 1.00 . A A . 72 VAL HG11 1 1
6 7909 1 1 72 VAL HG12 H 66.016 2.826 3.200 1.00 . A A . 72 VAL HG12 1 1
6 7910 1 1 72 VAL HG13 H 66.866 3.833 2.028 1.00 . A A . 72 VAL HG13 1 1
6 7911 1 1 72 VAL HG21 H 64.003 4.125 4.604 1.00 . A A . 72 VAL HG21 1 1
6 7912 1 1 72 VAL HG22 H 63.014 4.552 3.207 1.00 . A A . 72 VAL HG22 1 1
6 7913 1 1 72 VAL HG23 H 63.897 3.025 3.229 1.00 . A A . 72 VAL HG23 1 1
6 7914 1 1 72 VAL N N 64.102 6.682 3.879 1.00 . A A . 72 VAL N 1 1
6 7915 1 1 72 VAL O O 65.758 7.790 1.984 1.00 . A A . 72 VAL O 1 1
6 7916 1 1 73 ASP C C 69.588 6.917 1.366 1.00 . A A . 73 ASP C 1 1
6 7917 1 1 73 ASP CA C 68.451 7.742 1.972 1.00 . A A . 73 ASP CA 1 1
6 7918 1 1 73 ASP CB C 69.005 8.794 2.934 1.00 . A A . 73 ASP CB 1 1
6 7919 1 1 73 ASP CG C 69.887 8.114 3.981 1.00 . A A . 73 ASP CG 1 1
6 7920 1 1 73 ASP H H 67.975 6.216 3.418 1.00 . A A . 73 ASP H 1 1
6 7921 1 1 73 ASP HA H 67.875 8.220 1.195 1.00 . A A . 73 ASP HA 1 1
6 7922 1 1 73 ASP HB2 H 69.591 9.513 2.379 1.00 . A A . 73 ASP HB2 1 1
6 7923 1 1 73 ASP HB3 H 68.188 9.298 3.426 1.00 . A A . 73 ASP HB3 1 1
6 7924 1 1 73 ASP N N 67.575 6.873 2.810 1.00 . A A . 73 ASP N 1 1
6 7925 1 1 73 ASP O O 69.813 5.784 1.742 1.00 . A A . 73 ASP O 1 1
6 7926 1 1 73 ASP OD1 O 69.469 7.097 4.509 1.00 . A A . 73 ASP OD1 1 1
6 7927 1 1 73 ASP OD2 O 70.967 8.621 4.237 1.00 . A A . 73 ASP OD2 1 1
6 7928 1 1 74 PHE C C 72.233 5.978 0.874 1.00 . A A . 74 PHE C 1 1
6 7929 1 1 74 PHE CA C 71.427 6.719 -0.196 1.00 . A A . 74 PHE CA 1 1
6 7930 1 1 74 PHE CB C 72.289 7.780 -0.880 1.00 . A A . 74 PHE CB 1 1
6 7931 1 1 74 PHE CD1 C 74.169 6.371 -1.795 1.00 . A A . 74 PHE CD1 1 1
6 7932 1 1 74 PHE CD2 C 72.591 7.360 -3.347 1.00 . A A . 74 PHE CD2 1 1
6 7933 1 1 74 PHE CE1 C 74.860 5.792 -2.867 1.00 . A A . 74 PHE CE1 1 1
6 7934 1 1 74 PHE CE2 C 73.281 6.781 -4.419 1.00 . A A . 74 PHE CE2 1 1
6 7935 1 1 74 PHE CG C 73.034 7.155 -2.036 1.00 . A A . 74 PHE CG 1 1
6 7936 1 1 74 PHE CZ C 74.416 5.997 -4.178 1.00 . A A . 74 PHE CZ 1 1
6 7937 1 1 74 PHE H H 70.109 8.391 0.143 1.00 . A A . 74 PHE H 1 1
6 7938 1 1 74 PHE HA H 71.047 6.025 -0.929 1.00 . A A . 74 PHE HA 1 1
6 7939 1 1 74 PHE HB2 H 71.656 8.575 -1.248 1.00 . A A . 74 PHE HB2 1 1
6 7940 1 1 74 PHE HB3 H 72.996 8.181 -0.170 1.00 . A A . 74 PHE HB3 1 1
6 7941 1 1 74 PHE HD1 H 74.512 6.213 -0.783 1.00 . A A . 74 PHE HD1 1 1
6 7942 1 1 74 PHE HD2 H 71.715 7.965 -3.533 1.00 . A A . 74 PHE HD2 1 1
6 7943 1 1 74 PHE HE1 H 75.735 5.187 -2.681 1.00 . A A . 74 PHE HE1 1 1
6 7944 1 1 74 PHE HE2 H 72.938 6.939 -5.430 1.00 . A A . 74 PHE HE2 1 1
6 7945 1 1 74 PHE HZ H 74.948 5.551 -5.005 1.00 . A A . 74 PHE HZ 1 1
6 7946 1 1 74 PHE N N 70.306 7.475 0.432 1.00 . A A . 74 PHE N 1 1
6 7947 1 1 74 PHE O O 72.774 4.918 0.634 1.00 . A A . 74 PHE O 1 1
6 7948 1 1 75 ASP C C 72.303 4.654 3.680 1.00 . A A . 75 ASP C 1 1
6 7949 1 1 75 ASP CA C 73.091 5.849 3.137 1.00 . A A . 75 ASP CA 1 1
6 7950 1 1 75 ASP CB C 73.269 6.910 4.225 1.00 . A A . 75 ASP CB 1 1
6 7951 1 1 75 ASP CG C 74.752 7.030 4.584 1.00 . A A . 75 ASP CG 1 1
6 7952 1 1 75 ASP H H 71.876 7.383 2.232 1.00 . A A . 75 ASP H 1 1
6 7953 1 1 75 ASP HA H 74.055 5.531 2.771 1.00 . A A . 75 ASP HA 1 1
6 7954 1 1 75 ASP HB2 H 72.908 7.861 3.862 1.00 . A A . 75 ASP HB2 1 1
6 7955 1 1 75 ASP HB3 H 72.711 6.622 5.103 1.00 . A A . 75 ASP HB3 1 1
6 7956 1 1 75 ASP N N 72.318 6.527 2.056 1.00 . A A . 75 ASP N 1 1
6 7957 1 1 75 ASP O O 72.775 3.534 3.678 1.00 . A A . 75 ASP O 1 1
6 7958 1 1 75 ASP OD1 O 75.349 6.014 4.900 1.00 . A A . 75 ASP OD1 1 1
6 7959 1 1 75 ASP OD2 O 75.265 8.135 4.536 1.00 . A A . 75 ASP OD2 1 1
6 7960 1 1 76 GLU C C 69.750 2.894 3.547 1.00 . A A . 76 GLU C 1 1
6 7961 1 1 76 GLU CA C 70.289 3.760 4.690 1.00 . A A . 76 GLU CA 1 1
6 7962 1 1 76 GLU CB C 69.139 4.435 5.438 1.00 . A A . 76 GLU CB 1 1
6 7963 1 1 76 GLU CD C 68.606 6.359 6.942 1.00 . A A . 76 GLU CD 1 1
6 7964 1 1 76 GLU CG C 69.706 5.401 6.481 1.00 . A A . 76 GLU CG 1 1
6 7965 1 1 76 GLU H H 70.744 5.793 4.139 1.00 . A A . 76 GLU H 1 1
6 7966 1 1 76 GLU HA H 70.873 3.165 5.372 1.00 . A A . 76 GLU HA 1 1
6 7967 1 1 76 GLU HB2 H 68.526 4.983 4.736 1.00 . A A . 76 GLU HB2 1 1
6 7968 1 1 76 GLU HB3 H 68.541 3.685 5.933 1.00 . A A . 76 GLU HB3 1 1
6 7969 1 1 76 GLU HG2 H 70.074 4.839 7.329 1.00 . A A . 76 GLU HG2 1 1
6 7970 1 1 76 GLU HG3 H 70.515 5.967 6.047 1.00 . A A . 76 GLU HG3 1 1
6 7971 1 1 76 GLU N N 71.106 4.882 4.146 1.00 . A A . 76 GLU N 1 1
6 7972 1 1 76 GLU O O 69.672 1.687 3.654 1.00 . A A . 76 GLU O 1 1
6 7973 1 1 76 GLU OE1 O 67.599 6.444 6.259 1.00 . A A . 76 GLU OE1 1 1
6 7974 1 1 76 GLU OE2 O 68.789 6.991 7.968 1.00 . A A . 76 GLU OE2 1 1
6 7975 1 1 77 PHE C C 69.800 1.573 0.957 1.00 . A A . 77 PHE C 1 1
6 7976 1 1 77 PHE CA C 68.844 2.717 1.305 1.00 . A A . 77 PHE CA 1 1
6 7977 1 1 77 PHE CB C 68.763 3.713 0.148 1.00 . A A . 77 PHE CB 1 1
6 7978 1 1 77 PHE CD1 C 66.867 2.593 -1.077 1.00 . A A . 77 PHE CD1 1 1
6 7979 1 1 77 PHE CD2 C 69.009 2.809 -2.193 1.00 . A A . 77 PHE CD2 1 1
6 7980 1 1 77 PHE CE1 C 66.343 1.953 -2.207 1.00 . A A . 77 PHE CE1 1 1
6 7981 1 1 77 PHE CE2 C 68.485 2.169 -3.323 1.00 . A A . 77 PHE CE2 1 1
6 7982 1 1 77 PHE CG C 68.199 3.022 -1.070 1.00 . A A . 77 PHE CG 1 1
6 7983 1 1 77 PHE CZ C 67.153 1.741 -3.330 1.00 . A A . 77 PHE CZ 1 1
6 7984 1 1 77 PHE H H 69.448 4.478 2.389 1.00 . A A . 77 PHE H 1 1
6 7985 1 1 77 PHE HA H 67.861 2.333 1.532 1.00 . A A . 77 PHE HA 1 1
6 7986 1 1 77 PHE HB2 H 68.122 4.536 0.425 1.00 . A A . 77 PHE HB2 1 1
6 7987 1 1 77 PHE HB3 H 69.751 4.084 -0.076 1.00 . A A . 77 PHE HB3 1 1
6 7988 1 1 77 PHE HD1 H 66.242 2.757 -0.211 1.00 . A A . 77 PHE HD1 1 1
6 7989 1 1 77 PHE HD2 H 70.037 3.140 -2.188 1.00 . A A . 77 PHE HD2 1 1
6 7990 1 1 77 PHE HE1 H 65.315 1.622 -2.212 1.00 . A A . 77 PHE HE1 1 1
6 7991 1 1 77 PHE HE2 H 69.110 2.006 -4.189 1.00 . A A . 77 PHE HE2 1 1
6 7992 1 1 77 PHE HZ H 66.749 1.247 -4.201 1.00 . A A . 77 PHE HZ 1 1
6 7993 1 1 77 PHE N N 69.377 3.503 2.454 1.00 . A A . 77 PHE N 1 1
6 7994 1 1 77 PHE O O 69.393 0.444 0.774 1.00 . A A . 77 PHE O 1 1
6 7995 1 1 78 LEU C C 72.217 -0.164 1.708 1.00 . A A . 78 LEU C 1 1
6 7996 1 1 78 LEU CA C 72.051 0.792 0.525 1.00 . A A . 78 LEU CA 1 1
6 7997 1 1 78 LEU CB C 73.357 1.534 0.240 1.00 . A A . 78 LEU CB 1 1
6 7998 1 1 78 LEU CD1 C 74.317 3.169 -1.388 1.00 . A A . 78 LEU CD1 1 1
6 7999 1 1 78 LEU CD2 C 73.877 0.814 -2.093 1.00 . A A . 78 LEU CD2 1 1
6 8000 1 1 78 LEU CG C 73.380 1.972 -1.225 1.00 . A A . 78 LEU CG 1 1
6 8001 1 1 78 LEU H H 71.377 2.780 1.012 1.00 . A A . 78 LEU H 1 1
6 8002 1 1 78 LEU HA H 71.734 0.254 -0.354 1.00 . A A . 78 LEU HA 1 1
6 8003 1 1 78 LEU HB2 H 73.425 2.402 0.878 1.00 . A A . 78 LEU HB2 1 1
6 8004 1 1 78 LEU HB3 H 74.194 0.879 0.431 1.00 . A A . 78 LEU HB3 1 1
6 8005 1 1 78 LEU HD11 H 75.235 2.984 -0.852 1.00 . A A . 78 LEU HD11 1 1
6 8006 1 1 78 LEU HD12 H 74.537 3.314 -2.436 1.00 . A A . 78 LEU HD12 1 1
6 8007 1 1 78 LEU HD13 H 73.842 4.056 -0.994 1.00 . A A . 78 LEU HD13 1 1
6 8008 1 1 78 LEU HD21 H 74.785 0.410 -1.668 1.00 . A A . 78 LEU HD21 1 1
6 8009 1 1 78 LEU HD22 H 73.122 0.042 -2.129 1.00 . A A . 78 LEU HD22 1 1
6 8010 1 1 78 LEU HD23 H 74.075 1.171 -3.093 1.00 . A A . 78 LEU HD23 1 1
6 8011 1 1 78 LEU HG H 72.382 2.252 -1.533 1.00 . A A . 78 LEU HG 1 1
6 8012 1 1 78 LEU N N 71.069 1.861 0.863 1.00 . A A . 78 LEU N 1 1
6 8013 1 1 78 LEU O O 72.229 -1.369 1.546 1.00 . A A . 78 LEU O 1 1
6 8014 1 1 79 VAL C C 71.348 -1.535 4.136 1.00 . A A . 79 VAL C 1 1
6 8015 1 1 79 VAL CA C 72.496 -0.524 4.087 1.00 . A A . 79 VAL CA 1 1
6 8016 1 1 79 VAL CB C 72.441 0.414 5.292 1.00 . A A . 79 VAL CB 1 1
6 8017 1 1 79 VAL CG1 C 72.659 -0.389 6.575 1.00 . A A . 79 VAL CG1 1 1
6 8018 1 1 79 VAL CG2 C 73.538 1.472 5.161 1.00 . A A . 79 VAL CG2 1 1
6 8019 1 1 79 VAL H H 72.320 1.333 3.008 1.00 . A A . 79 VAL H 1 1
6 8020 1 1 79 VAL HA H 73.446 -1.035 4.057 1.00 . A A . 79 VAL HA 1 1
6 8021 1 1 79 VAL HB H 71.474 0.896 5.328 1.00 . A A . 79 VAL HB 1 1
6 8022 1 1 79 VAL HG11 H 71.941 -1.194 6.623 1.00 . A A . 79 VAL HG11 1 1
6 8023 1 1 79 VAL HG12 H 73.659 -0.796 6.579 1.00 . A A . 79 VAL HG12 1 1
6 8024 1 1 79 VAL HG13 H 72.531 0.259 7.431 1.00 . A A . 79 VAL HG13 1 1
6 8025 1 1 79 VAL HG21 H 73.797 1.597 4.120 1.00 . A A . 79 VAL HG21 1 1
6 8026 1 1 79 VAL HG22 H 73.181 2.412 5.557 1.00 . A A . 79 VAL HG22 1 1
6 8027 1 1 79 VAL HG23 H 74.410 1.156 5.713 1.00 . A A . 79 VAL HG23 1 1
6 8028 1 1 79 VAL N N 72.338 0.360 2.897 1.00 . A A . 79 VAL N 1 1
6 8029 1 1 79 VAL O O 71.505 -2.648 4.597 1.00 . A A . 79 VAL O 1 1
6 8030 1 1 80 MET C C 69.256 -3.178 2.596 1.00 . A A . 80 MET C 1 1
6 8031 1 1 80 MET CA C 69.042 -2.100 3.660 1.00 . A A . 80 MET CA 1 1
6 8032 1 1 80 MET CB C 67.826 -1.238 3.316 1.00 . A A . 80 MET CB 1 1
6 8033 1 1 80 MET CE C 64.707 -0.841 2.758 1.00 . A A . 80 MET CE 1 1
6 8034 1 1 80 MET CG C 66.784 -1.350 4.431 1.00 . A A . 80 MET CG 1 1
6 8035 1 1 80 MET H H 70.092 -0.258 3.278 1.00 . A A . 80 MET H 1 1
6 8036 1 1 80 MET HA H 68.920 -2.545 4.635 1.00 . A A . 80 MET HA 1 1
6 8037 1 1 80 MET HB2 H 68.134 -0.209 3.212 1.00 . A A . 80 MET HB2 1 1
6 8038 1 1 80 MET HB3 H 67.394 -1.580 2.388 1.00 . A A . 80 MET HB3 1 1
6 8039 1 1 80 MET HE1 H 65.203 0.078 3.037 1.00 . A A . 80 MET HE1 1 1
6 8040 1 1 80 MET HE2 H 64.912 -1.067 1.721 1.00 . A A . 80 MET HE2 1 1
6 8041 1 1 80 MET HE3 H 63.642 -0.727 2.895 1.00 . A A . 80 MET HE3 1 1
6 8042 1 1 80 MET HG2 H 67.197 -1.915 5.254 1.00 . A A . 80 MET HG2 1 1
6 8043 1 1 80 MET HG3 H 66.516 -0.361 4.772 1.00 . A A . 80 MET HG3 1 1
6 8044 1 1 80 MET N N 70.196 -1.158 3.652 1.00 . A A . 80 MET N 1 1
6 8045 1 1 80 MET O O 68.827 -4.306 2.742 1.00 . A A . 80 MET O 1 1
6 8046 1 1 80 MET SD S 65.311 -2.192 3.799 1.00 . A A . 80 MET SD 1 1
6 8047 1 1 81 MET C C 71.301 -4.784 0.862 1.00 . A A . 81 MET C 1 1
6 8048 1 1 81 MET CA C 70.173 -3.835 0.449 1.00 . A A . 81 MET CA 1 1
6 8049 1 1 81 MET CB C 70.591 -3.005 -0.764 1.00 . A A . 81 MET CB 1 1
6 8050 1 1 81 MET CE C 68.258 -1.810 -3.834 1.00 . A A . 81 MET CE 1 1
6 8051 1 1 81 MET CG C 69.347 -2.414 -1.426 1.00 . A A . 81 MET CG 1 1
6 8052 1 1 81 MET H H 70.259 -1.922 1.432 1.00 . A A . 81 MET H 1 1
6 8053 1 1 81 MET HA H 69.274 -4.387 0.227 1.00 . A A . 81 MET HA 1 1
6 8054 1 1 81 MET HB2 H 71.244 -2.205 -0.444 1.00 . A A . 81 MET HB2 1 1
6 8055 1 1 81 MET HB3 H 71.109 -3.633 -1.471 1.00 . A A . 81 MET HB3 1 1
6 8056 1 1 81 MET HE1 H 67.394 -1.524 -3.251 1.00 . A A . 81 MET HE1 1 1
6 8057 1 1 81 MET HE2 H 68.944 -0.977 -3.905 1.00 . A A . 81 MET HE2 1 1
6 8058 1 1 81 MET HE3 H 67.942 -2.098 -4.824 1.00 . A A . 81 MET HE3 1 1
6 8059 1 1 81 MET HG2 H 68.486 -2.586 -0.796 1.00 . A A . 81 MET HG2 1 1
6 8060 1 1 81 MET HG3 H 69.483 -1.351 -1.566 1.00 . A A . 81 MET HG3 1 1
6 8061 1 1 81 MET N N 69.922 -2.837 1.527 1.00 . A A . 81 MET N 1 1
6 8062 1 1 81 MET O O 71.134 -5.987 0.886 1.00 . A A . 81 MET O 1 1
6 8063 1 1 81 MET SD S 69.086 -3.204 -3.033 1.00 . A A . 81 MET SD 1 1
6 8064 1 1 82 VAL C C 73.114 -6.133 2.654 1.00 . A A . 82 VAL C 1 1
6 8065 1 1 82 VAL CA C 73.584 -5.128 1.600 1.00 . A A . 82 VAL CA 1 1
6 8066 1 1 82 VAL CB C 74.632 -4.176 2.184 1.00 . A A . 82 VAL CB 1 1
6 8067 1 1 82 VAL CG1 C 73.953 -3.143 3.082 1.00 . A A . 82 VAL CG1 1 1
6 8068 1 1 82 VAL CG2 C 75.642 -4.973 3.013 1.00 . A A . 82 VAL CG2 1 1
6 8069 1 1 82 VAL H H 72.562 -3.280 1.163 1.00 . A A . 82 VAL H 1 1
6 8070 1 1 82 VAL HA H 73.990 -5.643 0.744 1.00 . A A . 82 VAL HA 1 1
6 8071 1 1 82 VAL HB H 75.146 -3.671 1.379 1.00 . A A . 82 VAL HB 1 1
6 8072 1 1 82 VAL HG11 H 72.968 -3.493 3.351 1.00 . A A . 82 VAL HG11 1 1
6 8073 1 1 82 VAL HG12 H 74.542 -3.001 3.977 1.00 . A A . 82 VAL HG12 1 1
6 8074 1 1 82 VAL HG13 H 73.870 -2.205 2.554 1.00 . A A . 82 VAL HG13 1 1
6 8075 1 1 82 VAL HG21 H 75.115 -5.571 3.742 1.00 . A A . 82 VAL HG21 1 1
6 8076 1 1 82 VAL HG22 H 76.215 -5.617 2.363 1.00 . A A . 82 VAL HG22 1 1
6 8077 1 1 82 VAL HG23 H 76.307 -4.289 3.522 1.00 . A A . 82 VAL HG23 1 1
6 8078 1 1 82 VAL N N 72.447 -4.253 1.188 1.00 . A A . 82 VAL N 1 1
6 8079 1 1 82 VAL O O 73.705 -7.179 2.836 1.00 . A A . 82 VAL O 1 1
6 8080 1 1 83 ARG C C 70.732 -7.884 3.730 1.00 . A A . 83 ARG C 1 1
6 8081 1 1 83 ARG CA C 71.543 -6.764 4.387 1.00 . A A . 83 ARG CA 1 1
6 8082 1 1 83 ARG CB C 70.650 -5.910 5.287 1.00 . A A . 83 ARG CB 1 1
6 8083 1 1 83 ARG CD C 70.621 -4.408 7.285 1.00 . A A . 83 ARG CD 1 1
6 8084 1 1 83 ARG CG C 71.518 -5.152 6.295 1.00 . A A . 83 ARG CG 1 1
6 8085 1 1 83 ARG CZ C 70.840 -5.116 9.588 1.00 . A A . 83 ARG CZ 1 1
6 8086 1 1 83 ARG H H 71.589 -4.978 3.184 1.00 . A A . 83 ARG H 1 1
6 8087 1 1 83 ARG HA H 72.360 -7.174 4.960 1.00 . A A . 83 ARG HA 1 1
6 8088 1 1 83 ARG HB2 H 70.101 -5.203 4.682 1.00 . A A . 83 ARG HB2 1 1
6 8089 1 1 83 ARG HB3 H 69.958 -6.546 5.818 1.00 . A A . 83 ARG HB3 1 1
6 8090 1 1 83 ARG HD2 H 70.486 -3.382 6.970 1.00 . A A . 83 ARG HD2 1 1
6 8091 1 1 83 ARG HD3 H 69.667 -4.904 7.376 1.00 . A A . 83 ARG HD3 1 1
6 8092 1 1 83 ARG HE H 72.214 -4.009 8.677 1.00 . A A . 83 ARG HE 1 1
6 8093 1 1 83 ARG HG2 H 72.142 -5.854 6.830 1.00 . A A . 83 ARG HG2 1 1
6 8094 1 1 83 ARG HG3 H 72.141 -4.443 5.772 1.00 . A A . 83 ARG HG3 1 1
6 8095 1 1 83 ARG HH11 H 69.411 -3.760 9.939 1.00 . A A . 83 ARG HH11 1 1
6 8096 1 1 83 ARG HH12 H 69.416 -5.133 10.995 1.00 . A A . 83 ARG HH12 1 1
6 8097 1 1 83 ARG HH21 H 72.153 -6.624 9.472 1.00 . A A . 83 ARG HH21 1 1
6 8098 1 1 83 ARG HH22 H 70.971 -6.754 10.731 1.00 . A A . 83 ARG HH22 1 1
6 8099 1 1 83 ARG N N 72.053 -5.825 3.348 1.00 . A A . 83 ARG N 1 1
6 8100 1 1 83 ARG NE N 71.351 -4.463 8.581 1.00 . A A . 83 ARG NE 1 1
6 8101 1 1 83 ARG NH1 N 69.809 -4.632 10.224 1.00 . A A . 83 ARG NH1 1 1
6 8102 1 1 83 ARG NH2 N 71.362 -6.253 9.960 1.00 . A A . 83 ARG NH2 1 1
6 8103 1 1 83 ARG O O 70.970 -9.054 3.961 1.00 . A A . 83 ARG O 1 1
6 8104 1 1 84 CYS C C 69.800 -9.321 1.190 1.00 . A A . 84 CYS C 1 1
6 8105 1 1 84 CYS CA C 68.957 -8.579 2.231 1.00 . A A . 84 CYS CA 1 1
6 8106 1 1 84 CYS CB C 67.821 -7.810 1.555 1.00 . A A . 84 CYS CB 1 1
6 8107 1 1 84 CYS H H 69.607 -6.587 2.733 1.00 . A A . 84 CYS H 1 1
6 8108 1 1 84 CYS HA H 68.556 -9.271 2.955 1.00 . A A . 84 CYS HA 1 1
6 8109 1 1 84 CYS HB2 H 67.337 -7.173 2.280 1.00 . A A . 84 CYS HB2 1 1
6 8110 1 1 84 CYS HB3 H 68.223 -7.206 0.755 1.00 . A A . 84 CYS HB3 1 1
6 8111 1 1 84 CYS HG H 66.628 -9.767 1.431 1.00 . A A . 84 CYS HG 1 1
6 8112 1 1 84 CYS N N 69.780 -7.536 2.908 1.00 . A A . 84 CYS N 1 1
6 8113 1 1 84 CYS O O 69.446 -10.390 0.736 1.00 . A A . 84 CYS O 1 1
6 8114 1 1 84 CYS SG S 66.616 -8.981 0.882 1.00 . A A . 84 CYS SG 1 1
6 8115 1 1 85 MET C C 73.257 -9.186 0.128 1.00 . A A . 85 MET C 1 1
6 8116 1 1 85 MET CA C 71.782 -9.429 -0.202 1.00 . A A . 85 MET CA 1 1
6 8117 1 1 85 MET CB C 71.416 -8.776 -1.535 1.00 . A A . 85 MET CB 1 1
6 8118 1 1 85 MET CE C 73.899 -5.607 -2.195 1.00 . A A . 85 MET CE 1 1
6 8119 1 1 85 MET CG C 71.897 -7.324 -1.544 1.00 . A A . 85 MET CG 1 1
6 8120 1 1 85 MET H H 71.183 -7.896 1.188 1.00 . A A . 85 MET H 1 1
6 8121 1 1 85 MET HA H 71.572 -10.487 -0.239 1.00 . A A . 85 MET HA 1 1
6 8122 1 1 85 MET HB2 H 71.887 -9.318 -2.343 1.00 . A A . 85 MET HB2 1 1
6 8123 1 1 85 MET HB3 H 70.344 -8.798 -1.665 1.00 . A A . 85 MET HB3 1 1
6 8124 1 1 85 MET HE1 H 73.148 -5.000 -1.708 1.00 . A A . 85 MET HE1 1 1
6 8125 1 1 85 MET HE2 H 74.658 -5.878 -1.480 1.00 . A A . 85 MET HE2 1 1
6 8126 1 1 85 MET HE3 H 74.350 -5.050 -3.005 1.00 . A A . 85 MET HE3 1 1
6 8127 1 1 85 MET HG2 H 71.058 -6.667 -1.722 1.00 . A A . 85 MET HG2 1 1
6 8128 1 1 85 MET HG3 H 72.344 -7.088 -0.589 1.00 . A A . 85 MET HG3 1 1
6 8129 1 1 85 MET N N 70.915 -8.759 0.808 1.00 . A A . 85 MET N 1 1
6 8130 1 1 85 MET O O 74.051 -8.861 -0.734 1.00 . A A . 85 MET O 1 1
6 8131 1 1 85 MET SD S 73.125 -7.103 -2.856 1.00 . A A . 85 MET SD 1 1
6 8132 1 1 86 LYS C C 75.977 -10.010 0.924 1.00 . A A . 86 LYS C 1 1
6 8133 1 1 86 LYS CA C 75.053 -9.117 1.757 1.00 . A A . 86 LYS CA 1 1
6 8134 1 1 86 LYS CB C 75.124 -9.503 3.236 1.00 . A A . 86 LYS CB 1 1
6 8135 1 1 86 LYS CD C 76.435 -9.122 5.329 1.00 . A A . 86 LYS CD 1 1
6 8136 1 1 86 LYS CE C 77.594 -8.293 5.886 1.00 . A A . 86 LYS CE 1 1
6 8137 1 1 86 LYS CG C 76.494 -9.124 3.799 1.00 . A A . 86 LYS CG 1 1
6 8138 1 1 86 LYS H H 72.973 -9.602 2.048 1.00 . A A . 86 LYS H 1 1
6 8139 1 1 86 LYS HA H 75.319 -8.079 1.635 1.00 . A A . 86 LYS HA 1 1
6 8140 1 1 86 LYS HB2 H 74.352 -8.980 3.782 1.00 . A A . 86 LYS HB2 1 1
6 8141 1 1 86 LYS HB3 H 74.977 -10.568 3.337 1.00 . A A . 86 LYS HB3 1 1
6 8142 1 1 86 LYS HD2 H 75.497 -8.694 5.652 1.00 . A A . 86 LYS HD2 1 1
6 8143 1 1 86 LYS HD3 H 76.513 -10.135 5.694 1.00 . A A . 86 LYS HD3 1 1
6 8144 1 1 86 LYS HE2 H 78.454 -8.924 6.066 1.00 . A A . 86 LYS HE2 1 1
6 8145 1 1 86 LYS HE3 H 77.847 -7.495 5.204 1.00 . A A . 86 LYS HE3 1 1
6 8146 1 1 86 LYS HG2 H 77.231 -9.841 3.467 1.00 . A A . 86 LYS HG2 1 1
6 8147 1 1 86 LYS HG3 H 76.768 -8.140 3.451 1.00 . A A . 86 LYS HG3 1 1
6 8148 1 1 86 LYS HZ1 H 76.080 -7.469 7.053 1.00 . A A . 86 LYS HZ1 1 1
6 8149 1 1 86 LYS HZ2 H 77.176 -8.436 7.921 1.00 . A A . 86 LYS HZ2 1 1
6 8150 1 1 86 LYS HZ3 H 77.632 -6.882 7.417 1.00 . A A . 86 LYS HZ3 1 1
6 8151 1 1 86 LYS N N 73.630 -9.340 1.369 1.00 . A A . 86 LYS N 1 1
6 8152 1 1 86 LYS NZ N 77.082 -7.727 7.166 1.00 . A A . 86 LYS NZ 1 1
6 8153 1 1 86 LYS O O 77.130 -9.693 0.705 1.00 . A A . 86 LYS O 1 1
6 8154 1 1 87 ASP C C 77.521 -12.532 0.473 1.00 . A A . 87 ASP C 1 1
6 8155 1 1 87 ASP CA C 76.331 -12.038 -0.355 1.00 . A A . 87 ASP CA 1 1
6 8156 1 1 87 ASP CB C 76.812 -11.189 -1.533 1.00 . A A . 87 ASP CB 1 1
6 8157 1 1 87 ASP CG C 76.023 -11.566 -2.788 1.00 . A A . 87 ASP CG 1 1
6 8158 1 1 87 ASP H H 74.549 -11.361 0.651 1.00 . A A . 87 ASP H 1 1
6 8159 1 1 87 ASP HA H 75.750 -12.873 -0.715 1.00 . A A . 87 ASP HA 1 1
6 8160 1 1 87 ASP HB2 H 76.657 -10.143 -1.310 1.00 . A A . 87 ASP HB2 1 1
6 8161 1 1 87 ASP HB3 H 77.862 -11.370 -1.703 1.00 . A A . 87 ASP HB3 1 1
6 8162 1 1 87 ASP N N 75.481 -11.125 0.461 1.00 . A A . 87 ASP N 1 1
6 8163 1 1 87 ASP O O 77.544 -13.655 0.936 1.00 . A A . 87 ASP O 1 1
6 8164 1 1 87 ASP OD1 O 76.223 -12.664 -3.282 1.00 . A A . 87 ASP OD1 1 1
6 8165 1 1 87 ASP OD2 O 75.232 -10.752 -3.234 1.00 . A A . 87 ASP OD2 1 1
6 8166 1 1 88 ASP C C 80.380 -13.326 0.798 1.00 . A A . 88 ASP C 1 1
6 8167 1 1 88 ASP CA C 79.696 -12.126 1.460 1.00 . A A . 88 ASP CA 1 1
6 8168 1 1 88 ASP CB C 79.135 -12.516 2.828 1.00 . A A . 88 ASP CB 1 1
6 8169 1 1 88 ASP CG C 80.175 -12.221 3.911 1.00 . A A . 88 ASP CG 1 1
6 8170 1 1 88 ASP H H 78.472 -10.800 0.281 1.00 . A A . 88 ASP H 1 1
6 8171 1 1 88 ASP HA H 80.390 -11.308 1.567 1.00 . A A . 88 ASP HA 1 1
6 8172 1 1 88 ASP HB2 H 78.238 -11.947 3.024 1.00 . A A . 88 ASP HB2 1 1
6 8173 1 1 88 ASP HB3 H 78.902 -13.570 2.834 1.00 . A A . 88 ASP HB3 1 1
6 8174 1 1 88 ASP N N 78.510 -11.702 0.663 1.00 . A A . 88 ASP N 1 1
6 8175 1 1 88 ASP O O 80.044 -14.465 1.056 1.00 . A A . 88 ASP O 1 1
6 8176 1 1 88 ASP OD1 O 81.314 -11.967 3.557 1.00 . A A . 88 ASP OD1 1 1
6 8177 1 1 88 ASP OD2 O 79.814 -12.255 5.076 1.00 . A A . 88 ASP OD2 1 1
6 8178 1 1 89 SER C C 83.427 -13.747 -1.207 1.00 . A A . 89 SER C 1 1
6 8179 1 1 89 SER CA C 82.043 -14.202 -0.734 1.00 . A A . 89 SER CA 1 1
6 8180 1 1 89 SER CB C 81.161 -14.561 -1.927 1.00 . A A . 89 SER CB 1 1
6 8181 1 1 89 SER H H 81.593 -12.152 -0.248 1.00 . A A . 89 SER H 1 1
6 8182 1 1 89 SER HA H 82.131 -15.048 -0.071 1.00 . A A . 89 SER HA 1 1
6 8183 1 1 89 SER HB2 H 80.404 -13.807 -2.058 1.00 . A A . 89 SER HB2 1 1
6 8184 1 1 89 SER HB3 H 81.770 -14.616 -2.820 1.00 . A A . 89 SER HB3 1 1
6 8185 1 1 89 SER HG H 79.663 -15.646 -1.325 1.00 . A A . 89 SER HG 1 1
6 8186 1 1 89 SER N N 81.337 -13.077 -0.054 1.00 . A A . 89 SER N 1 1
6 8187 1 1 89 SER O O 83.828 -14.157 -2.284 1.00 . A A . 89 SER O 1 1
6 8188 1 1 89 SER OXT O 84.063 -12.997 -0.482 1.00 . A A . 89 SER OXT 1 1
6 8189 1 1 89 SER OG O 80.535 -15.816 -1.687 1.00 . A A . 89 SER OG 1 1
6 8190 2 2 1 CA CA CA 66.085 7.579 8.256 1.00 . B A . 90 CA CA 1 1
7 8191 1 1 1 MET C C 78.757 -0.677 15.595 1.00 . A A . 1 MET C 1 1
7 8192 1 1 1 MET CA C 79.206 -0.298 17.010 1.00 . A A . 1 MET CA 1 1
7 8193 1 1 1 MET CB C 78.213 -0.821 18.048 1.00 . A A . 1 MET CB 1 1
7 8194 1 1 1 MET CE C 78.857 -1.776 21.961 1.00 . A A . 1 MET CE 1 1
7 8195 1 1 1 MET CG C 78.856 -0.778 19.436 1.00 . A A . 1 MET CG 1 1
7 8196 1 1 1 MET H1 H 79.705 1.627 16.390 1.00 . A A . 1 MET H1 1 1
7 8197 1 1 1 MET H2 H 78.204 1.521 17.176 1.00 . A A . 1 MET H2 1 1
7 8198 1 1 1 MET H3 H 79.644 1.439 18.074 1.00 . A A . 1 MET H3 1 1
7 8199 1 1 1 MET HA H 80.190 -0.687 17.211 1.00 . A A . 1 MET HA 1 1
7 8200 1 1 1 MET HB2 H 77.326 -0.203 18.042 1.00 . A A . 1 MET HB2 1 1
7 8201 1 1 1 MET HB3 H 77.945 -1.839 17.810 1.00 . A A . 1 MET HB3 1 1
7 8202 1 1 1 MET HE1 H 79.664 -1.057 21.960 1.00 . A A . 1 MET HE1 1 1
7 8203 1 1 1 MET HE2 H 78.365 -1.772 22.924 1.00 . A A . 1 MET HE2 1 1
7 8204 1 1 1 MET HE3 H 79.253 -2.759 21.766 1.00 . A A . 1 MET HE3 1 1
7 8205 1 1 1 MET HG2 H 79.721 -1.425 19.452 1.00 . A A . 1 MET HG2 1 1
7 8206 1 1 1 MET HG3 H 79.160 0.234 19.660 1.00 . A A . 1 MET HG3 1 1
7 8207 1 1 1 MET N N 79.189 1.184 17.175 1.00 . A A . 1 MET N 1 1
7 8208 1 1 1 MET O O 78.742 0.143 14.700 1.00 . A A . 1 MET O 1 1
7 8209 1 1 1 MET SD S 77.662 -1.339 20.675 1.00 . A A . 1 MET SD 1 1
7 8210 1 1 2 ASP C C 78.914 -1.801 12.969 1.00 . A A . 2 ASP C 1 1
7 8211 1 1 2 ASP CA C 77.951 -2.340 14.030 1.00 . A A . 2 ASP CA 1 1
7 8212 1 1 2 ASP CB C 76.560 -1.729 13.855 1.00 . A A . 2 ASP CB 1 1
7 8213 1 1 2 ASP CG C 75.560 -2.472 14.744 1.00 . A A . 2 ASP CG 1 1
7 8214 1 1 2 ASP H H 78.415 -2.560 16.123 1.00 . A A . 2 ASP H 1 1
7 8215 1 1 2 ASP HA H 77.890 -3.416 13.974 1.00 . A A . 2 ASP HA 1 1
7 8216 1 1 2 ASP HB2 H 76.588 -0.686 14.138 1.00 . A A . 2 ASP HB2 1 1
7 8217 1 1 2 ASP HB3 H 76.255 -1.815 12.823 1.00 . A A . 2 ASP HB3 1 1
7 8218 1 1 2 ASP N N 78.395 -1.913 15.388 1.00 . A A . 2 ASP N 1 1
7 8219 1 1 2 ASP O O 78.578 -0.921 12.202 1.00 . A A . 2 ASP O 1 1
7 8220 1 1 2 ASP OD1 O 75.975 -3.396 15.423 1.00 . A A . 2 ASP OD1 1 1
7 8221 1 1 2 ASP OD2 O 74.398 -2.103 14.729 1.00 . A A . 2 ASP OD2 1 1
7 8222 1 1 3 ASP C C 81.089 -2.751 10.683 1.00 . A A . 3 ASP C 1 1
7 8223 1 1 3 ASP CA C 81.096 -1.837 11.912 1.00 . A A . 3 ASP CA 1 1
7 8224 1 1 3 ASP CB C 82.450 -1.904 12.621 1.00 . A A . 3 ASP CB 1 1
7 8225 1 1 3 ASP CG C 82.860 -0.500 13.070 1.00 . A A . 3 ASP CG 1 1
7 8226 1 1 3 ASP H H 80.361 -3.031 13.549 1.00 . A A . 3 ASP H 1 1
7 8227 1 1 3 ASP HA H 80.877 -0.821 11.627 1.00 . A A . 3 ASP HA 1 1
7 8228 1 1 3 ASP HB2 H 82.372 -2.552 13.482 1.00 . A A . 3 ASP HB2 1 1
7 8229 1 1 3 ASP HB3 H 83.192 -2.294 11.942 1.00 . A A . 3 ASP HB3 1 1
7 8230 1 1 3 ASP N N 80.110 -2.322 12.921 1.00 . A A . 3 ASP N 1 1
7 8231 1 1 3 ASP O O 81.277 -2.309 9.566 1.00 . A A . 3 ASP O 1 1
7 8232 1 1 3 ASP OD1 O 82.299 0.453 12.556 1.00 . A A . 3 ASP OD1 1 1
7 8233 1 1 3 ASP OD2 O 83.728 -0.403 13.922 1.00 . A A . 3 ASP OD2 1 1
7 8234 1 1 4 ILE C C 79.994 -4.402 8.591 1.00 . A A . 4 ILE C 1 1
7 8235 1 1 4 ILE CA C 80.857 -4.965 9.725 1.00 . A A . 4 ILE CA 1 1
7 8236 1 1 4 ILE CB C 80.244 -6.253 10.275 1.00 . A A . 4 ILE CB 1 1
7 8237 1 1 4 ILE CD1 C 80.609 -8.182 11.822 1.00 . A A . 4 ILE CD1 1 1
7 8238 1 1 4 ILE CG1 C 81.184 -6.856 11.322 1.00 . A A . 4 ILE CG1 1 1
7 8239 1 1 4 ILE CG2 C 80.043 -7.253 9.136 1.00 . A A . 4 ILE CG2 1 1
7 8240 1 1 4 ILE H H 80.726 -4.359 11.788 1.00 . A A . 4 ILE H 1 1
7 8241 1 1 4 ILE HA H 81.860 -5.154 9.377 1.00 . A A . 4 ILE HA 1 1
7 8242 1 1 4 ILE HB H 79.290 -6.029 10.731 1.00 . A A . 4 ILE HB 1 1
7 8243 1 1 4 ILE HD11 H 79.756 -8.457 11.219 1.00 . A A . 4 ILE HD11 1 1
7 8244 1 1 4 ILE HD12 H 81.364 -8.952 11.750 1.00 . A A . 4 ILE HD12 1 1
7 8245 1 1 4 ILE HD13 H 80.301 -8.076 12.852 1.00 . A A . 4 ILE HD13 1 1
7 8246 1 1 4 ILE HG12 H 82.153 -7.027 10.878 1.00 . A A . 4 ILE HG12 1 1
7 8247 1 1 4 ILE HG13 H 81.282 -6.173 12.153 1.00 . A A . 4 ILE HG13 1 1
7 8248 1 1 4 ILE HG21 H 80.864 -7.175 8.439 1.00 . A A . 4 ILE HG21 1 1
7 8249 1 1 4 ILE HG22 H 80.006 -8.255 9.539 1.00 . A A . 4 ILE HG22 1 1
7 8250 1 1 4 ILE HG23 H 79.115 -7.036 8.627 1.00 . A A . 4 ILE HG23 1 1
7 8251 1 1 4 ILE N N 80.875 -4.022 10.880 1.00 . A A . 4 ILE N 1 1
7 8252 1 1 4 ILE O O 80.462 -4.186 7.490 1.00 . A A . 4 ILE O 1 1
7 8253 1 1 5 TYR C C 78.428 -2.332 7.197 1.00 . A A . 5 TYR C 1 1
7 8254 1 1 5 TYR CA C 77.844 -3.620 7.786 1.00 . A A . 5 TYR CA 1 1
7 8255 1 1 5 TYR CB C 76.519 -3.335 8.493 1.00 . A A . 5 TYR CB 1 1
7 8256 1 1 5 TYR CD1 C 76.000 -5.503 9.670 1.00 . A A . 5 TYR CD1 1 1
7 8257 1 1 5 TYR CD2 C 74.733 -4.920 7.686 1.00 . A A . 5 TYR CD2 1 1
7 8258 1 1 5 TYR CE1 C 75.271 -6.692 9.786 1.00 . A A . 5 TYR CE1 1 1
7 8259 1 1 5 TYR CE2 C 74.003 -6.109 7.803 1.00 . A A . 5 TYR CE2 1 1
7 8260 1 1 5 TYR CG C 75.731 -4.616 8.620 1.00 . A A . 5 TYR CG 1 1
7 8261 1 1 5 TYR CZ C 74.273 -6.996 8.852 1.00 . A A . 5 TYR CZ 1 1
7 8262 1 1 5 TYR H H 78.379 -4.348 9.744 1.00 . A A . 5 TYR H 1 1
7 8263 1 1 5 TYR HA H 77.693 -4.354 7.010 1.00 . A A . 5 TYR HA 1 1
7 8264 1 1 5 TYR HB2 H 76.715 -2.933 9.477 1.00 . A A . 5 TYR HB2 1 1
7 8265 1 1 5 TYR HB3 H 75.951 -2.618 7.919 1.00 . A A . 5 TYR HB3 1 1
7 8266 1 1 5 TYR HD1 H 76.771 -5.268 10.390 1.00 . A A . 5 TYR HD1 1 1
7 8267 1 1 5 TYR HD2 H 74.525 -4.236 6.877 1.00 . A A . 5 TYR HD2 1 1
7 8268 1 1 5 TYR HE1 H 75.479 -7.376 10.596 1.00 . A A . 5 TYR HE1 1 1
7 8269 1 1 5 TYR HE2 H 73.234 -6.344 7.083 1.00 . A A . 5 TYR HE2 1 1
7 8270 1 1 5 TYR HH H 73.319 -8.284 9.890 1.00 . A A . 5 TYR HH 1 1
7 8271 1 1 5 TYR N N 78.737 -4.164 8.850 1.00 . A A . 5 TYR N 1 1
7 8272 1 1 5 TYR O O 78.642 -2.225 6.007 1.00 . A A . 5 TYR O 1 1
7 8273 1 1 5 TYR OH O 73.554 -8.168 8.966 1.00 . A A . 5 TYR OH 1 1
7 8274 1 1 6 LYS C C 80.339 -0.347 6.465 1.00 . A A . 6 LYS C 1 1
7 8275 1 1 6 LYS CA C 79.250 -0.071 7.507 1.00 . A A . 6 LYS CA 1 1
7 8276 1 1 6 LYS CB C 79.845 0.618 8.734 1.00 . A A . 6 LYS CB 1 1
7 8277 1 1 6 LYS CD C 80.092 3.051 9.252 1.00 . A A . 6 LYS CD 1 1
7 8278 1 1 6 LYS CE C 79.456 4.389 8.872 1.00 . A A . 6 LYS CE 1 1
7 8279 1 1 6 LYS CG C 79.090 1.920 9.006 1.00 . A A . 6 LYS CG 1 1
7 8280 1 1 6 LYS H H 78.502 -1.458 8.978 1.00 . A A . 6 LYS H 1 1
7 8281 1 1 6 LYS HA H 78.470 0.542 7.083 1.00 . A A . 6 LYS HA 1 1
7 8282 1 1 6 LYS HB2 H 79.759 -0.035 9.591 1.00 . A A . 6 LYS HB2 1 1
7 8283 1 1 6 LYS HB3 H 80.887 0.840 8.554 1.00 . A A . 6 LYS HB3 1 1
7 8284 1 1 6 LYS HD2 H 80.366 3.065 10.298 1.00 . A A . 6 LYS HD2 1 1
7 8285 1 1 6 LYS HD3 H 80.972 2.888 8.651 1.00 . A A . 6 LYS HD3 1 1
7 8286 1 1 6 LYS HE2 H 78.667 4.237 8.148 1.00 . A A . 6 LYS HE2 1 1
7 8287 1 1 6 LYS HE3 H 79.072 4.886 9.749 1.00 . A A . 6 LYS HE3 1 1
7 8288 1 1 6 LYS HG2 H 78.474 2.163 8.152 1.00 . A A . 6 LYS HG2 1 1
7 8289 1 1 6 LYS HG3 H 78.465 1.799 9.878 1.00 . A A . 6 LYS HG3 1 1
7 8290 1 1 6 LYS HZ1 H 81.323 5.302 8.977 1.00 . A A . 6 LYS HZ1 1 1
7 8291 1 1 6 LYS HZ2 H 80.940 4.690 7.443 1.00 . A A . 6 LYS HZ2 1 1
7 8292 1 1 6 LYS HZ3 H 80.206 6.121 7.993 1.00 . A A . 6 LYS HZ3 1 1
7 8293 1 1 6 LYS N N 78.684 -1.353 8.021 1.00 . A A . 6 LYS N 1 1
7 8294 1 1 6 LYS NZ N 80.565 5.185 8.276 1.00 . A A . 6 LYS NZ 1 1
7 8295 1 1 6 LYS O O 80.451 0.345 5.474 1.00 . A A . 6 LYS O 1 1
7 8296 1 1 7 ALA C C 81.636 -2.347 4.464 1.00 . A A . 7 ALA C 1 1
7 8297 1 1 7 ALA CA C 82.222 -1.668 5.705 1.00 . A A . 7 ALA CA 1 1
7 8298 1 1 7 ALA CB C 83.160 -2.622 6.446 1.00 . A A . 7 ALA CB 1 1
7 8299 1 1 7 ALA H H 81.035 -1.899 7.489 1.00 . A A . 7 ALA H 1 1
7 8300 1 1 7 ALA HA H 82.754 -0.771 5.428 1.00 . A A . 7 ALA HA 1 1
7 8301 1 1 7 ALA HB1 H 82.655 -3.024 7.310 1.00 . A A . 7 ALA HB1 1 1
7 8302 1 1 7 ALA HB2 H 83.446 -3.428 5.787 1.00 . A A . 7 ALA HB2 1 1
7 8303 1 1 7 ALA HB3 H 84.042 -2.085 6.761 1.00 . A A . 7 ALA HB3 1 1
7 8304 1 1 7 ALA N N 81.141 -1.353 6.683 1.00 . A A . 7 ALA N 1 1
7 8305 1 1 7 ALA O O 82.137 -2.196 3.367 1.00 . A A . 7 ALA O 1 1
7 8306 1 1 8 ALA C C 79.540 -2.762 2.398 1.00 . A A . 8 ALA C 1 1
7 8307 1 1 8 ALA CA C 79.965 -3.785 3.456 1.00 . A A . 8 ALA CA 1 1
7 8308 1 1 8 ALA CB C 78.744 -4.512 4.021 1.00 . A A . 8 ALA CB 1 1
7 8309 1 1 8 ALA H H 80.191 -3.206 5.520 1.00 . A A . 8 ALA H 1 1
7 8310 1 1 8 ALA HA H 80.655 -4.498 3.034 1.00 . A A . 8 ALA HA 1 1
7 8311 1 1 8 ALA HB1 H 78.729 -4.406 5.096 1.00 . A A . 8 ALA HB1 1 1
7 8312 1 1 8 ALA HB2 H 77.845 -4.081 3.604 1.00 . A A . 8 ALA HB2 1 1
7 8313 1 1 8 ALA HB3 H 78.797 -5.558 3.761 1.00 . A A . 8 ALA HB3 1 1
7 8314 1 1 8 ALA N N 80.579 -3.096 4.627 1.00 . A A . 8 ALA N 1 1
7 8315 1 1 8 ALA O O 79.657 -2.998 1.211 1.00 . A A . 8 ALA O 1 1
7 8316 1 1 9 VAL C C 79.832 0.023 1.146 1.00 . A A . 9 VAL C 1 1
7 8317 1 1 9 VAL CA C 78.612 -0.597 1.832 1.00 . A A . 9 VAL CA 1 1
7 8318 1 1 9 VAL CB C 77.873 0.454 2.662 1.00 . A A . 9 VAL CB 1 1
7 8319 1 1 9 VAL CG1 C 77.541 1.660 1.782 1.00 . A A . 9 VAL CG1 1 1
7 8320 1 1 9 VAL CG2 C 76.577 -0.151 3.207 1.00 . A A . 9 VAL CG2 1 1
7 8321 1 1 9 VAL H H 78.957 -1.459 3.777 1.00 . A A . 9 VAL H 1 1
7 8322 1 1 9 VAL HA H 77.943 -1.027 1.103 1.00 . A A . 9 VAL HA 1 1
7 8323 1 1 9 VAL HB H 78.499 0.769 3.484 1.00 . A A . 9 VAL HB 1 1
7 8324 1 1 9 VAL HG11 H 78.344 1.826 1.081 1.00 . A A . 9 VAL HG11 1 1
7 8325 1 1 9 VAL HG12 H 76.626 1.470 1.241 1.00 . A A . 9 VAL HG12 1 1
7 8326 1 1 9 VAL HG13 H 77.417 2.535 2.402 1.00 . A A . 9 VAL HG13 1 1
7 8327 1 1 9 VAL HG21 H 76.527 -1.197 2.939 1.00 . A A . 9 VAL HG21 1 1
7 8328 1 1 9 VAL HG22 H 76.560 -0.055 4.282 1.00 . A A . 9 VAL HG22 1 1
7 8329 1 1 9 VAL HG23 H 75.731 0.370 2.785 1.00 . A A . 9 VAL HG23 1 1
7 8330 1 1 9 VAL N N 79.045 -1.630 2.816 1.00 . A A . 9 VAL N 1 1
7 8331 1 1 9 VAL O O 79.732 0.596 0.079 1.00 . A A . 9 VAL O 1 1
7 8332 1 1 10 GLU C C 82.806 -0.461 0.108 1.00 . A A . 10 GLU C 1 1
7 8333 1 1 10 GLU CA C 82.208 0.503 1.137 1.00 . A A . 10 GLU CA 1 1
7 8334 1 1 10 GLU CB C 83.175 0.707 2.304 1.00 . A A . 10 GLU CB 1 1
7 8335 1 1 10 GLU CD C 85.200 2.142 2.018 1.00 . A A . 10 GLU CD 1 1
7 8336 1 1 10 GLU CG C 83.696 2.146 2.294 1.00 . A A . 10 GLU CG 1 1
7 8337 1 1 10 GLU H H 81.040 -0.547 2.614 1.00 . A A . 10 GLU H 1 1
7 8338 1 1 10 GLU HA H 81.982 1.452 0.677 1.00 . A A . 10 GLU HA 1 1
7 8339 1 1 10 GLU HB2 H 82.659 0.517 3.235 1.00 . A A . 10 GLU HB2 1 1
7 8340 1 1 10 GLU HB3 H 84.005 0.024 2.207 1.00 . A A . 10 GLU HB3 1 1
7 8341 1 1 10 GLU HG2 H 83.188 2.706 1.521 1.00 . A A . 10 GLU HG2 1 1
7 8342 1 1 10 GLU HG3 H 83.509 2.604 3.253 1.00 . A A . 10 GLU HG3 1 1
7 8343 1 1 10 GLU N N 80.982 -0.083 1.752 1.00 . A A . 10 GLU N 1 1
7 8344 1 1 10 GLU O O 83.652 -0.092 -0.682 1.00 . A A . 10 GLU O 1 1
7 8345 1 1 10 GLU OE1 O 85.570 2.177 0.855 1.00 . A A . 10 GLU OE1 1 1
7 8346 1 1 10 GLU OE2 O 85.958 2.106 2.973 1.00 . A A . 10 GLU OE2 1 1
7 8347 1 1 11 GLN C C 82.286 -2.486 -2.239 1.00 . A A . 11 GLN C 1 1
7 8348 1 1 11 GLN CA C 82.932 -2.677 -0.864 1.00 . A A . 11 GLN CA 1 1
7 8349 1 1 11 GLN CB C 82.579 -4.049 -0.290 1.00 . A A . 11 GLN CB 1 1
7 8350 1 1 11 GLN CD C 84.520 -4.624 1.176 1.00 . A A . 11 GLN CD 1 1
7 8351 1 1 11 GLN CG C 83.068 -4.142 1.157 1.00 . A A . 11 GLN CG 1 1
7 8352 1 1 11 GLN H H 81.700 -1.976 0.761 1.00 . A A . 11 GLN H 1 1
7 8353 1 1 11 GLN HA H 84.004 -2.574 -0.934 1.00 . A A . 11 GLN HA 1 1
7 8354 1 1 11 GLN HB2 H 81.508 -4.186 -0.317 1.00 . A A . 11 GLN HB2 1 1
7 8355 1 1 11 GLN HB3 H 83.055 -4.819 -0.879 1.00 . A A . 11 GLN HB3 1 1
7 8356 1 1 11 GLN HE21 H 85.239 -2.882 1.802 1.00 . A A . 11 GLN HE21 1 1
7 8357 1 1 11 GLN HE22 H 86.396 -4.099 1.557 1.00 . A A . 11 GLN HE22 1 1
7 8358 1 1 11 GLN HG2 H 83.005 -3.168 1.621 1.00 . A A . 11 GLN HG2 1 1
7 8359 1 1 11 GLN HG3 H 82.452 -4.841 1.702 1.00 . A A . 11 GLN HG3 1 1
7 8360 1 1 11 GLN N N 82.380 -1.695 0.114 1.00 . A A . 11 GLN N 1 1
7 8361 1 1 11 GLN NE2 N 85.464 -3.800 1.543 1.00 . A A . 11 GLN NE2 1 1
7 8362 1 1 11 GLN O O 82.776 -2.975 -3.238 1.00 . A A . 11 GLN O 1 1
7 8363 1 1 11 GLN OE1 O 84.799 -5.762 0.854 1.00 . A A . 11 GLN OE1 1 1
7 8364 1 1 12 LEU C C 81.348 -0.621 -4.490 1.00 . A A . 12 LEU C 1 1
7 8365 1 1 12 LEU CA C 80.516 -1.566 -3.617 1.00 . A A . 12 LEU CA 1 1
7 8366 1 1 12 LEU CB C 79.169 -0.930 -3.273 1.00 . A A . 12 LEU CB 1 1
7 8367 1 1 12 LEU CD1 C 77.157 -1.123 -1.807 1.00 . A A . 12 LEU CD1 1 1
7 8368 1 1 12 LEU CD2 C 77.993 -3.120 -3.051 1.00 . A A . 12 LEU CD2 1 1
7 8369 1 1 12 LEU CG C 78.406 -1.844 -2.315 1.00 . A A . 12 LEU CG 1 1
7 8370 1 1 12 LEU H H 80.806 -1.396 -1.487 1.00 . A A . 12 LEU H 1 1
7 8371 1 1 12 LEU HA H 80.361 -2.507 -4.121 1.00 . A A . 12 LEU HA 1 1
7 8372 1 1 12 LEU HB2 H 79.333 0.030 -2.804 1.00 . A A . 12 LEU HB2 1 1
7 8373 1 1 12 LEU HB3 H 78.593 -0.795 -4.176 1.00 . A A . 12 LEU HB3 1 1
7 8374 1 1 12 LEU HD11 H 76.759 -0.497 -2.592 1.00 . A A . 12 LEU HD11 1 1
7 8375 1 1 12 LEU HD12 H 76.414 -1.852 -1.517 1.00 . A A . 12 LEU HD12 1 1
7 8376 1 1 12 LEU HD13 H 77.414 -0.513 -0.955 1.00 . A A . 12 LEU HD13 1 1
7 8377 1 1 12 LEU HD21 H 77.532 -2.858 -3.993 1.00 . A A . 12 LEU HD21 1 1
7 8378 1 1 12 LEU HD22 H 78.866 -3.728 -3.235 1.00 . A A . 12 LEU HD22 1 1
7 8379 1 1 12 LEU HD23 H 77.289 -3.672 -2.446 1.00 . A A . 12 LEU HD23 1 1
7 8380 1 1 12 LEU HG H 79.040 -2.098 -1.477 1.00 . A A . 12 LEU HG 1 1
7 8381 1 1 12 LEU N N 81.189 -1.781 -2.302 1.00 . A A . 12 LEU N 1 1
7 8382 1 1 12 LEU O O 81.781 0.425 -4.049 1.00 . A A . 12 LEU O 1 1
7 8383 1 1 13 THR C C 81.548 1.119 -7.047 1.00 . A A . 13 THR C 1 1
7 8384 1 1 13 THR CA C 82.375 -0.098 -6.621 1.00 . A A . 13 THR CA 1 1
7 8385 1 1 13 THR CB C 82.721 -0.965 -7.834 1.00 . A A . 13 THR CB 1 1
7 8386 1 1 13 THR CG2 C 84.197 -1.365 -7.772 1.00 . A A . 13 THR CG2 1 1
7 8387 1 1 13 THR H H 81.214 -1.826 -6.063 1.00 . A A . 13 THR H 1 1
7 8388 1 1 13 THR HA H 83.280 0.218 -6.126 1.00 . A A . 13 THR HA 1 1
7 8389 1 1 13 THR HB H 82.542 -0.407 -8.739 1.00 . A A . 13 THR HB 1 1
7 8390 1 1 13 THR HG1 H 81.153 -1.970 -8.394 1.00 . A A . 13 THR HG1 1 1
7 8391 1 1 13 THR HG21 H 84.524 -1.376 -6.744 1.00 . A A . 13 THR HG21 1 1
7 8392 1 1 13 THR HG22 H 84.321 -2.349 -8.200 1.00 . A A . 13 THR HG22 1 1
7 8393 1 1 13 THR HG23 H 84.787 -0.652 -8.331 1.00 . A A . 13 THR HG23 1 1
7 8394 1 1 13 THR N N 81.573 -0.979 -5.725 1.00 . A A . 13 THR N 1 1
7 8395 1 1 13 THR O O 80.334 1.101 -7.007 1.00 . A A . 13 THR O 1 1
7 8396 1 1 13 THR OG1 O 81.911 -2.133 -7.829 1.00 . A A . 13 THR OG1 1 1
7 8397 1 1 14 GLU C C 80.404 3.052 -8.933 1.00 . A A . 14 GLU C 1 1
7 8398 1 1 14 GLU CA C 81.456 3.398 -7.875 1.00 . A A . 14 GLU CA 1 1
7 8399 1 1 14 GLU CB C 82.523 4.320 -8.464 1.00 . A A . 14 GLU CB 1 1
7 8400 1 1 14 GLU CD C 84.683 3.800 -9.607 1.00 . A A . 14 GLU CD 1 1
7 8401 1 1 14 GLU CG C 83.162 3.649 -9.681 1.00 . A A . 14 GLU CG 1 1
7 8402 1 1 14 GLU H H 83.179 2.168 -7.470 1.00 . A A . 14 GLU H 1 1
7 8403 1 1 14 GLU HA H 80.992 3.872 -7.025 1.00 . A A . 14 GLU HA 1 1
7 8404 1 1 14 GLU HB2 H 82.067 5.253 -8.764 1.00 . A A . 14 GLU HB2 1 1
7 8405 1 1 14 GLU HB3 H 83.283 4.513 -7.721 1.00 . A A . 14 GLU HB3 1 1
7 8406 1 1 14 GLU HG2 H 82.904 2.600 -9.692 1.00 . A A . 14 GLU HG2 1 1
7 8407 1 1 14 GLU HG3 H 82.800 4.119 -10.583 1.00 . A A . 14 GLU HG3 1 1
7 8408 1 1 14 GLU N N 82.198 2.176 -7.450 1.00 . A A . 14 GLU N 1 1
7 8409 1 1 14 GLU O O 79.467 3.792 -9.151 1.00 . A A . 14 GLU O 1 1
7 8410 1 1 14 GLU OE1 O 85.182 4.811 -10.073 1.00 . A A . 14 GLU OE1 1 1
7 8411 1 1 14 GLU OE2 O 85.323 2.902 -9.084 1.00 . A A . 14 GLU OE2 1 1
7 8412 1 1 15 GLU C C 78.248 1.098 -9.993 1.00 . A A . 15 GLU C 1 1
7 8413 1 1 15 GLU CA C 79.558 1.556 -10.641 1.00 . A A . 15 GLU CA 1 1
7 8414 1 1 15 GLU CB C 80.210 0.405 -11.408 1.00 . A A . 15 GLU CB 1 1
7 8415 1 1 15 GLU CD C 81.124 -1.905 -11.154 1.00 . A A . 15 GLU CD 1 1
7 8416 1 1 15 GLU CG C 80.186 -0.861 -10.549 1.00 . A A . 15 GLU CG 1 1
7 8417 1 1 15 GLU H H 81.316 1.353 -9.409 1.00 . A A . 15 GLU H 1 1
7 8418 1 1 15 GLU HA H 79.377 2.385 -11.308 1.00 . A A . 15 GLU HA 1 1
7 8419 1 1 15 GLU HB2 H 79.665 0.229 -12.324 1.00 . A A . 15 GLU HB2 1 1
7 8420 1 1 15 GLU HB3 H 81.232 0.660 -11.640 1.00 . A A . 15 GLU HB3 1 1
7 8421 1 1 15 GLU HG2 H 80.511 -0.621 -9.546 1.00 . A A . 15 GLU HG2 1 1
7 8422 1 1 15 GLU HG3 H 79.182 -1.255 -10.517 1.00 . A A . 15 GLU HG3 1 1
7 8423 1 1 15 GLU N N 80.552 1.937 -9.596 1.00 . A A . 15 GLU N 1 1
7 8424 1 1 15 GLU O O 77.176 1.296 -10.533 1.00 . A A . 15 GLU O 1 1
7 8425 1 1 15 GLU OE1 O 82.155 -1.514 -11.677 1.00 . A A . 15 GLU OE1 1 1
7 8426 1 1 15 GLU OE2 O 80.794 -3.078 -11.088 1.00 . A A . 15 GLU OE2 1 1
7 8427 1 1 16 GLN C C 76.372 1.191 -7.483 1.00 . A A . 16 GLN C 1 1
7 8428 1 1 16 GLN CA C 77.075 0.016 -8.167 1.00 . A A . 16 GLN CA 1 1
7 8429 1 1 16 GLN CB C 77.536 -1.004 -7.121 1.00 . A A . 16 GLN CB 1 1
7 8430 1 1 16 GLN CD C 78.375 -3.339 -7.431 1.00 . A A . 16 GLN CD 1 1
7 8431 1 1 16 GLN CG C 78.668 -1.860 -7.690 1.00 . A A . 16 GLN CG 1 1
7 8432 1 1 16 GLN H H 79.194 0.335 -8.424 1.00 . A A . 16 GLN H 1 1
7 8433 1 1 16 GLN HA H 76.416 -0.455 -8.878 1.00 . A A . 16 GLN HA 1 1
7 8434 1 1 16 GLN HB2 H 77.886 -0.483 -6.242 1.00 . A A . 16 GLN HB2 1 1
7 8435 1 1 16 GLN HB3 H 76.706 -1.642 -6.853 1.00 . A A . 16 GLN HB3 1 1
7 8436 1 1 16 GLN HE21 H 78.768 -3.223 -5.488 1.00 . A A . 16 GLN HE21 1 1
7 8437 1 1 16 GLN HE22 H 78.307 -4.758 -6.045 1.00 . A A . 16 GLN HE22 1 1
7 8438 1 1 16 GLN HG2 H 78.748 -1.688 -8.754 1.00 . A A . 16 GLN HG2 1 1
7 8439 1 1 16 GLN HG3 H 79.597 -1.589 -7.212 1.00 . A A . 16 GLN HG3 1 1
7 8440 1 1 16 GLN N N 78.322 0.487 -8.842 1.00 . A A . 16 GLN N 1 1
7 8441 1 1 16 GLN NE2 N 78.494 -3.812 -6.221 1.00 . A A . 16 GLN NE2 1 1
7 8442 1 1 16 GLN O O 75.279 1.574 -7.852 1.00 . A A . 16 GLN O 1 1
7 8443 1 1 16 GLN OE1 O 78.036 -4.071 -8.339 1.00 . A A . 16 GLN OE1 1 1
7 8444 1 1 17 LYS C C 75.882 3.964 -6.776 1.00 . A A . 17 LYS C 1 1
7 8445 1 1 17 LYS CA C 76.359 2.908 -5.774 1.00 . A A . 17 LYS CA 1 1
7 8446 1 1 17 LYS CB C 77.460 3.478 -4.877 1.00 . A A . 17 LYS CB 1 1
7 8447 1 1 17 LYS CD C 79.862 2.797 -4.945 1.00 . A A . 17 LYS CD 1 1
7 8448 1 1 17 LYS CE C 80.218 3.497 -3.633 1.00 . A A . 17 LYS CE 1 1
7 8449 1 1 17 LYS CG C 78.768 3.589 -5.665 1.00 . A A . 17 LYS CG 1 1
7 8450 1 1 17 LYS H H 77.870 1.431 -6.206 1.00 . A A . 17 LYS H 1 1
7 8451 1 1 17 LYS HA H 75.535 2.566 -5.169 1.00 . A A . 17 LYS HA 1 1
7 8452 1 1 17 LYS HB2 H 77.165 4.458 -4.529 1.00 . A A . 17 LYS HB2 1 1
7 8453 1 1 17 LYS HB3 H 77.607 2.826 -4.030 1.00 . A A . 17 LYS HB3 1 1
7 8454 1 1 17 LYS HD2 H 79.504 1.799 -4.737 1.00 . A A . 17 LYS HD2 1 1
7 8455 1 1 17 LYS HD3 H 80.739 2.743 -5.571 1.00 . A A . 17 LYS HD3 1 1
7 8456 1 1 17 LYS HE2 H 81.278 3.711 -3.598 1.00 . A A . 17 LYS HE2 1 1
7 8457 1 1 17 LYS HE3 H 79.647 4.405 -3.522 1.00 . A A . 17 LYS HE3 1 1
7 8458 1 1 17 LYS HG2 H 78.627 3.193 -6.660 1.00 . A A . 17 LYS HG2 1 1
7 8459 1 1 17 LYS HG3 H 79.063 4.626 -5.729 1.00 . A A . 17 LYS HG3 1 1
7 8460 1 1 17 LYS HZ1 H 78.913 2.118 -2.782 1.00 . A A . 17 LYS HZ1 1 1
7 8461 1 1 17 LYS HZ2 H 80.556 1.769 -2.524 1.00 . A A . 17 LYS HZ2 1 1
7 8462 1 1 17 LYS HZ3 H 79.807 3.016 -1.651 1.00 . A A . 17 LYS HZ3 1 1
7 8463 1 1 17 LYS N N 76.991 1.760 -6.487 1.00 . A A . 17 LYS N 1 1
7 8464 1 1 17 LYS NZ N 79.846 2.527 -2.567 1.00 . A A . 17 LYS NZ 1 1
7 8465 1 1 17 LYS O O 74.943 4.693 -6.522 1.00 . A A . 17 LYS O 1 1
7 8466 1 1 18 ASN C C 74.706 4.729 -9.467 1.00 . A A . 18 ASN C 1 1
7 8467 1 1 18 ASN CA C 76.100 5.064 -8.924 1.00 . A A . 18 ASN CA 1 1
7 8468 1 1 18 ASN CB C 77.144 4.968 -10.037 1.00 . A A . 18 ASN CB 1 1
7 8469 1 1 18 ASN CG C 78.244 6.002 -9.796 1.00 . A A . 18 ASN CG 1 1
7 8470 1 1 18 ASN H H 77.274 3.457 -8.096 1.00 . A A . 18 ASN H 1 1
7 8471 1 1 18 ASN HA H 76.108 6.053 -8.496 1.00 . A A . 18 ASN HA 1 1
7 8472 1 1 18 ASN HB2 H 77.574 3.977 -10.042 1.00 . A A . 18 ASN HB2 1 1
7 8473 1 1 18 ASN HB3 H 76.673 5.162 -10.989 1.00 . A A . 18 ASN HB3 1 1
7 8474 1 1 18 ASN HD21 H 78.671 6.205 -11.725 1.00 . A A . 18 ASN HD21 1 1
7 8475 1 1 18 ASN HD22 H 79.599 7.161 -10.672 1.00 . A A . 18 ASN HD22 1 1
7 8476 1 1 18 ASN N N 76.518 4.053 -7.911 1.00 . A A . 18 ASN N 1 1
7 8477 1 1 18 ASN ND2 N 78.891 6.498 -10.815 1.00 . A A . 18 ASN ND2 1 1
7 8478 1 1 18 ASN O O 73.858 5.589 -9.597 1.00 . A A . 18 ASN O 1 1
7 8479 1 1 18 ASN OD1 O 78.518 6.366 -8.669 1.00 . A A . 18 ASN OD1 1 1
7 8480 1 1 19 GLU C C 72.043 3.338 -9.274 1.00 . A A . 19 GLU C 1 1
7 8481 1 1 19 GLU CA C 73.129 3.102 -10.326 1.00 . A A . 19 GLU CA 1 1
7 8482 1 1 19 GLU CB C 73.248 1.612 -10.650 1.00 . A A . 19 GLU CB 1 1
7 8483 1 1 19 GLU CD C 74.464 -0.083 -12.026 1.00 . A A . 19 GLU CD 1 1
7 8484 1 1 19 GLU CG C 74.276 1.413 -11.765 1.00 . A A . 19 GLU CG 1 1
7 8485 1 1 19 GLU H H 75.164 2.809 -9.679 1.00 . A A . 19 GLU H 1 1
7 8486 1 1 19 GLU HA H 72.911 3.657 -11.224 1.00 . A A . 19 GLU HA 1 1
7 8487 1 1 19 GLU HB2 H 73.564 1.076 -9.767 1.00 . A A . 19 GLU HB2 1 1
7 8488 1 1 19 GLU HB3 H 72.289 1.237 -10.976 1.00 . A A . 19 GLU HB3 1 1
7 8489 1 1 19 GLU HG2 H 73.927 1.895 -12.667 1.00 . A A . 19 GLU HG2 1 1
7 8490 1 1 19 GLU HG3 H 75.218 1.845 -11.467 1.00 . A A . 19 GLU HG3 1 1
7 8491 1 1 19 GLU N N 74.466 3.487 -9.788 1.00 . A A . 19 GLU N 1 1
7 8492 1 1 19 GLU O O 70.949 3.765 -9.583 1.00 . A A . 19 GLU O 1 1
7 8493 1 1 19 GLU OE1 O 74.221 -0.857 -11.116 1.00 . A A . 19 GLU OE1 1 1
7 8494 1 1 19 GLU OE2 O 74.846 -0.428 -13.132 1.00 . A A . 19 GLU OE2 1 1
7 8495 1 1 20 PHE C C 70.900 4.748 -6.916 1.00 . A A . 20 PHE C 1 1
7 8496 1 1 20 PHE CA C 71.315 3.275 -6.963 1.00 . A A . 20 PHE CA 1 1
7 8497 1 1 20 PHE CB C 72.011 2.870 -5.664 1.00 . A A . 20 PHE CB 1 1
7 8498 1 1 20 PHE CD1 C 70.887 0.617 -5.562 1.00 . A A . 20 PHE CD1 1 1
7 8499 1 1 20 PHE CD2 C 73.309 0.714 -5.513 1.00 . A A . 20 PHE CD2 1 1
7 8500 1 1 20 PHE CE1 C 70.940 -0.779 -5.482 1.00 . A A . 20 PHE CE1 1 1
7 8501 1 1 20 PHE CE2 C 73.362 -0.684 -5.434 1.00 . A A . 20 PHE CE2 1 1
7 8502 1 1 20 PHE CG C 72.071 1.364 -5.577 1.00 . A A . 20 PHE CG 1 1
7 8503 1 1 20 PHE CZ C 72.178 -1.430 -5.418 1.00 . A A . 20 PHE CZ 1 1
7 8504 1 1 20 PHE H H 73.223 2.720 -7.801 1.00 . A A . 20 PHE H 1 1
7 8505 1 1 20 PHE HA H 70.457 2.646 -7.134 1.00 . A A . 20 PHE HA 1 1
7 8506 1 1 20 PHE HB2 H 73.014 3.273 -5.651 1.00 . A A . 20 PHE HB2 1 1
7 8507 1 1 20 PHE HB3 H 71.457 3.257 -4.823 1.00 . A A . 20 PHE HB3 1 1
7 8508 1 1 20 PHE HD1 H 69.931 1.119 -5.610 1.00 . A A . 20 PHE HD1 1 1
7 8509 1 1 20 PHE HD2 H 74.222 1.289 -5.525 1.00 . A A . 20 PHE HD2 1 1
7 8510 1 1 20 PHE HE1 H 70.027 -1.355 -5.471 1.00 . A A . 20 PHE HE1 1 1
7 8511 1 1 20 PHE HE2 H 74.317 -1.185 -5.385 1.00 . A A . 20 PHE HE2 1 1
7 8512 1 1 20 PHE HZ H 72.220 -2.507 -5.357 1.00 . A A . 20 PHE HZ 1 1
7 8513 1 1 20 PHE N N 72.335 3.064 -8.032 1.00 . A A . 20 PHE N 1 1
7 8514 1 1 20 PHE O O 69.772 5.075 -6.606 1.00 . A A . 20 PHE O 1 1
7 8515 1 1 21 LYS C C 70.380 7.390 -8.246 1.00 . A A . 21 LYS C 1 1
7 8516 1 1 21 LYS CA C 71.458 7.088 -7.202 1.00 . A A . 21 LYS CA 1 1
7 8517 1 1 21 LYS CB C 72.761 7.809 -7.552 1.00 . A A . 21 LYS CB 1 1
7 8518 1 1 21 LYS CD C 73.556 10.150 -7.909 1.00 . A A . 21 LYS CD 1 1
7 8519 1 1 21 LYS CE C 73.910 11.430 -7.148 1.00 . A A . 21 LYS CE 1 1
7 8520 1 1 21 LYS CG C 72.715 9.239 -7.012 1.00 . A A . 21 LYS CG 1 1
7 8521 1 1 21 LYS H H 72.705 5.353 -7.476 1.00 . A A . 21 LYS H 1 1
7 8522 1 1 21 LYS HA H 71.125 7.382 -6.220 1.00 . A A . 21 LYS HA 1 1
7 8523 1 1 21 LYS HB2 H 73.593 7.281 -7.106 1.00 . A A . 21 LYS HB2 1 1
7 8524 1 1 21 LYS HB3 H 72.882 7.833 -8.624 1.00 . A A . 21 LYS HB3 1 1
7 8525 1 1 21 LYS HD2 H 74.464 9.637 -8.194 1.00 . A A . 21 LYS HD2 1 1
7 8526 1 1 21 LYS HD3 H 72.992 10.403 -8.794 1.00 . A A . 21 LYS HD3 1 1
7 8527 1 1 21 LYS HE2 H 74.008 12.259 -7.836 1.00 . A A . 21 LYS HE2 1 1
7 8528 1 1 21 LYS HE3 H 73.159 11.645 -6.403 1.00 . A A . 21 LYS HE3 1 1
7 8529 1 1 21 LYS HG2 H 71.692 9.587 -7.002 1.00 . A A . 21 LYS HG2 1 1
7 8530 1 1 21 LYS HG3 H 73.113 9.259 -6.008 1.00 . A A . 21 LYS HG3 1 1
7 8531 1 1 21 LYS HZ1 H 75.159 10.221 -6.004 1.00 . A A . 21 LYS HZ1 1 1
7 8532 1 1 21 LYS HZ2 H 75.964 11.106 -7.211 1.00 . A A . 21 LYS HZ2 1 1
7 8533 1 1 21 LYS HZ3 H 75.430 11.887 -5.803 1.00 . A A . 21 LYS HZ3 1 1
7 8534 1 1 21 LYS N N 71.803 5.637 -7.226 1.00 . A A . 21 LYS N 1 1
7 8535 1 1 21 LYS NZ N 75.214 11.139 -6.492 1.00 . A A . 21 LYS NZ 1 1
7 8536 1 1 21 LYS O O 69.416 8.078 -7.975 1.00 . A A . 21 LYS O 1 1
7 8537 1 1 22 ALA C C 68.167 6.541 -10.079 1.00 . A A . 22 ALA C 1 1
7 8538 1 1 22 ALA CA C 69.515 7.134 -10.494 1.00 . A A . 22 ALA CA 1 1
7 8539 1 1 22 ALA CB C 70.052 6.430 -11.739 1.00 . A A . 22 ALA CB 1 1
7 8540 1 1 22 ALA H H 71.318 6.323 -9.634 1.00 . A A . 22 ALA H 1 1
7 8541 1 1 22 ALA HA H 69.421 8.192 -10.678 1.00 . A A . 22 ALA HA 1 1
7 8542 1 1 22 ALA HB1 H 70.776 5.684 -11.447 1.00 . A A . 22 ALA HB1 1 1
7 8543 1 1 22 ALA HB2 H 69.237 5.953 -12.263 1.00 . A A . 22 ALA HB2 1 1
7 8544 1 1 22 ALA HB3 H 70.523 7.153 -12.388 1.00 . A A . 22 ALA HB3 1 1
7 8545 1 1 22 ALA N N 70.534 6.877 -9.436 1.00 . A A . 22 ALA N 1 1
7 8546 1 1 22 ALA O O 67.136 7.173 -10.199 1.00 . A A . 22 ALA O 1 1
7 8547 1 1 23 ALA C C 66.338 5.419 -7.924 1.00 . A A . 23 ALA C 1 1
7 8548 1 1 23 ALA CA C 66.883 4.704 -9.162 1.00 . A A . 23 ALA CA 1 1
7 8549 1 1 23 ALA CB C 67.240 3.255 -8.835 1.00 . A A . 23 ALA CB 1 1
7 8550 1 1 23 ALA H H 69.006 4.840 -9.495 1.00 . A A . 23 ALA H 1 1
7 8551 1 1 23 ALA HA H 66.163 4.736 -9.965 1.00 . A A . 23 ALA HA 1 1
7 8552 1 1 23 ALA HB1 H 68.001 3.236 -8.070 1.00 . A A . 23 ALA HB1 1 1
7 8553 1 1 23 ALA HB2 H 66.360 2.739 -8.481 1.00 . A A . 23 ALA HB2 1 1
7 8554 1 1 23 ALA HB3 H 67.611 2.766 -9.724 1.00 . A A . 23 ALA HB3 1 1
7 8555 1 1 23 ALA N N 68.165 5.333 -9.587 1.00 . A A . 23 ALA N 1 1
7 8556 1 1 23 ALA O O 65.146 5.597 -7.771 1.00 . A A . 23 ALA O 1 1
7 8557 1 1 24 PHE C C 65.777 7.677 -6.202 1.00 . A A . 24 PHE C 1 1
7 8558 1 1 24 PHE CA C 66.731 6.545 -5.816 1.00 . A A . 24 PHE CA 1 1
7 8559 1 1 24 PHE CB C 67.998 7.110 -5.172 1.00 . A A . 24 PHE CB 1 1
7 8560 1 1 24 PHE CD1 C 67.147 9.218 -4.083 1.00 . A A . 24 PHE CD1 1 1
7 8561 1 1 24 PHE CD2 C 67.762 7.344 -2.674 1.00 . A A . 24 PHE CD2 1 1
7 8562 1 1 24 PHE CE1 C 66.803 9.960 -2.946 1.00 . A A . 24 PHE CE1 1 1
7 8563 1 1 24 PHE CE2 C 67.418 8.084 -1.537 1.00 . A A . 24 PHE CE2 1 1
7 8564 1 1 24 PHE CG C 67.626 7.910 -3.946 1.00 . A A . 24 PHE CG 1 1
7 8565 1 1 24 PHE CZ C 66.940 9.393 -1.672 1.00 . A A . 24 PHE CZ 1 1
7 8566 1 1 24 PHE H H 68.160 5.687 -7.181 1.00 . A A . 24 PHE H 1 1
7 8567 1 1 24 PHE HA H 66.248 5.856 -5.141 1.00 . A A . 24 PHE HA 1 1
7 8568 1 1 24 PHE HB2 H 68.650 6.296 -4.887 1.00 . A A . 24 PHE HB2 1 1
7 8569 1 1 24 PHE HB3 H 68.506 7.749 -5.877 1.00 . A A . 24 PHE HB3 1 1
7 8570 1 1 24 PHE HD1 H 67.041 9.655 -5.064 1.00 . A A . 24 PHE HD1 1 1
7 8571 1 1 24 PHE HD2 H 68.132 6.334 -2.568 1.00 . A A . 24 PHE HD2 1 1
7 8572 1 1 24 PHE HE1 H 66.433 10.969 -3.050 1.00 . A A . 24 PHE HE1 1 1
7 8573 1 1 24 PHE HE2 H 67.524 7.647 -0.555 1.00 . A A . 24 PHE HE2 1 1
7 8574 1 1 24 PHE HZ H 66.674 9.964 -0.796 1.00 . A A . 24 PHE HZ 1 1
7 8575 1 1 24 PHE N N 67.202 5.837 -7.040 1.00 . A A . 24 PHE N 1 1
7 8576 1 1 24 PHE O O 64.773 7.904 -5.555 1.00 . A A . 24 PHE O 1 1
7 8577 1 1 25 ASP C C 63.886 8.955 -8.251 1.00 . A A . 25 ASP C 1 1
7 8578 1 1 25 ASP CA C 65.192 9.509 -7.675 1.00 . A A . 25 ASP CA 1 1
7 8579 1 1 25 ASP CB C 65.978 10.257 -8.753 1.00 . A A . 25 ASP CB 1 1
7 8580 1 1 25 ASP CG C 66.583 11.527 -8.154 1.00 . A A . 25 ASP CG 1 1
7 8581 1 1 25 ASP H H 66.899 8.193 -7.759 1.00 . A A . 25 ASP H 1 1
7 8582 1 1 25 ASP HA H 64.989 10.166 -6.845 1.00 . A A . 25 ASP HA 1 1
7 8583 1 1 25 ASP HB2 H 66.769 9.622 -9.127 1.00 . A A . 25 ASP HB2 1 1
7 8584 1 1 25 ASP HB3 H 65.317 10.523 -9.564 1.00 . A A . 25 ASP HB3 1 1
7 8585 1 1 25 ASP N N 66.083 8.391 -7.251 1.00 . A A . 25 ASP N 1 1
7 8586 1 1 25 ASP O O 62.922 9.674 -8.431 1.00 . A A . 25 ASP O 1 1
7 8587 1 1 25 ASP OD1 O 65.824 12.423 -7.824 1.00 . A A . 25 ASP OD1 1 1
7 8588 1 1 25 ASP OD2 O 67.796 11.583 -8.034 1.00 . A A . 25 ASP OD2 1 1
7 8589 1 1 26 ILE C C 61.604 6.778 -7.985 1.00 . A A . 26 ILE C 1 1
7 8590 1 1 26 ILE CA C 62.600 7.091 -9.107 1.00 . A A . 26 ILE CA 1 1
7 8591 1 1 26 ILE CB C 63.053 5.810 -9.801 1.00 . A A . 26 ILE CB 1 1
7 8592 1 1 26 ILE CD1 C 64.054 5.025 -11.966 1.00 . A A . 26 ILE CD1 1 1
7 8593 1 1 26 ILE CG1 C 63.985 6.178 -10.964 1.00 . A A . 26 ILE CG1 1 1
7 8594 1 1 26 ILE CG2 C 61.826 5.063 -10.327 1.00 . A A . 26 ILE CG2 1 1
7 8595 1 1 26 ILE H H 64.630 7.118 -8.393 1.00 . A A . 26 ILE H 1 1
7 8596 1 1 26 ILE HA H 62.157 7.758 -9.828 1.00 . A A . 26 ILE HA 1 1
7 8597 1 1 26 ILE HB H 63.579 5.185 -9.096 1.00 . A A . 26 ILE HB 1 1
7 8598 1 1 26 ILE HD11 H 63.057 4.795 -12.314 1.00 . A A . 26 ILE HD11 1 1
7 8599 1 1 26 ILE HD12 H 64.671 5.313 -12.805 1.00 . A A . 26 ILE HD12 1 1
7 8600 1 1 26 ILE HD13 H 64.479 4.156 -11.487 1.00 . A A . 26 ILE HD13 1 1
7 8601 1 1 26 ILE HG12 H 63.608 7.062 -11.458 1.00 . A A . 26 ILE HG12 1 1
7 8602 1 1 26 ILE HG13 H 64.974 6.377 -10.579 1.00 . A A . 26 ILE HG13 1 1
7 8603 1 1 26 ILE HG21 H 60.968 5.311 -9.721 1.00 . A A . 26 ILE HG21 1 1
7 8604 1 1 26 ILE HG22 H 61.640 5.354 -11.351 1.00 . A A . 26 ILE HG22 1 1
7 8605 1 1 26 ILE HG23 H 62.005 4.000 -10.281 1.00 . A A . 26 ILE HG23 1 1
7 8606 1 1 26 ILE N N 63.844 7.683 -8.543 1.00 . A A . 26 ILE N 1 1
7 8607 1 1 26 ILE O O 60.407 6.887 -8.159 1.00 . A A . 26 ILE O 1 1
7 8608 1 1 27 PHE C C 60.733 7.373 -5.012 1.00 . A A . 27 PHE C 1 1
7 8609 1 1 27 PHE CA C 61.166 6.080 -5.708 1.00 . A A . 27 PHE CA 1 1
7 8610 1 1 27 PHE CB C 61.986 5.213 -4.749 1.00 . A A . 27 PHE CB 1 1
7 8611 1 1 27 PHE CD1 C 62.138 3.310 -6.400 1.00 . A A . 27 PHE CD1 1 1
7 8612 1 1 27 PHE CD2 C 64.177 4.138 -5.383 1.00 . A A . 27 PHE CD2 1 1
7 8613 1 1 27 PHE CE1 C 62.881 2.367 -7.120 1.00 . A A . 27 PHE CE1 1 1
7 8614 1 1 27 PHE CE2 C 64.920 3.196 -6.103 1.00 . A A . 27 PHE CE2 1 1
7 8615 1 1 27 PHE CG C 62.786 4.196 -5.531 1.00 . A A . 27 PHE CG 1 1
7 8616 1 1 27 PHE CZ C 64.272 2.310 -6.972 1.00 . A A . 27 PHE CZ 1 1
7 8617 1 1 27 PHE H H 63.057 6.311 -6.709 1.00 . A A . 27 PHE H 1 1
7 8618 1 1 27 PHE HA H 60.307 5.531 -6.060 1.00 . A A . 27 PHE HA 1 1
7 8619 1 1 27 PHE HB2 H 62.659 5.843 -4.188 1.00 . A A . 27 PHE HB2 1 1
7 8620 1 1 27 PHE HB3 H 61.322 4.701 -4.070 1.00 . A A . 27 PHE HB3 1 1
7 8621 1 1 27 PHE HD1 H 61.065 3.353 -6.514 1.00 . A A . 27 PHE HD1 1 1
7 8622 1 1 27 PHE HD2 H 64.677 4.822 -4.713 1.00 . A A . 27 PHE HD2 1 1
7 8623 1 1 27 PHE HE1 H 62.382 1.682 -7.791 1.00 . A A . 27 PHE HE1 1 1
7 8624 1 1 27 PHE HE2 H 65.993 3.152 -5.990 1.00 . A A . 27 PHE HE2 1 1
7 8625 1 1 27 PHE HZ H 64.845 1.583 -7.528 1.00 . A A . 27 PHE HZ 1 1
7 8626 1 1 27 PHE N N 62.089 6.392 -6.835 1.00 . A A . 27 PHE N 1 1
7 8627 1 1 27 PHE O O 59.623 7.494 -4.535 1.00 . A A . 27 PHE O 1 1
7 8628 1 1 28 VAL C C 60.581 10.577 -5.268 1.00 . A A . 28 VAL C 1 1
7 8629 1 1 28 VAL CA C 61.262 9.624 -4.283 1.00 . A A . 28 VAL CA 1 1
7 8630 1 1 28 VAL CB C 62.605 10.195 -3.831 1.00 . A A . 28 VAL CB 1 1
7 8631 1 1 28 VAL CG1 C 63.362 9.141 -3.024 1.00 . A A . 28 VAL CG1 1 1
7 8632 1 1 28 VAL CG2 C 63.432 10.587 -5.057 1.00 . A A . 28 VAL CG2 1 1
7 8633 1 1 28 VAL H H 62.500 8.221 -5.335 1.00 . A A . 28 VAL H 1 1
7 8634 1 1 28 VAL HA H 60.631 9.448 -3.427 1.00 . A A . 28 VAL HA 1 1
7 8635 1 1 28 VAL HB H 62.435 11.063 -3.218 1.00 . A A . 28 VAL HB 1 1
7 8636 1 1 28 VAL HG11 H 62.660 8.437 -2.602 1.00 . A A . 28 VAL HG11 1 1
7 8637 1 1 28 VAL HG12 H 64.051 8.619 -3.670 1.00 . A A . 28 VAL HG12 1 1
7 8638 1 1 28 VAL HG13 H 63.909 9.623 -2.227 1.00 . A A . 28 VAL HG13 1 1
7 8639 1 1 28 VAL HG21 H 63.403 9.788 -5.784 1.00 . A A . 28 VAL HG21 1 1
7 8640 1 1 28 VAL HG22 H 63.024 11.486 -5.496 1.00 . A A . 28 VAL HG22 1 1
7 8641 1 1 28 VAL HG23 H 64.455 10.764 -4.759 1.00 . A A . 28 VAL HG23 1 1
7 8642 1 1 28 VAL N N 61.609 8.341 -4.950 1.00 . A A . 28 VAL N 1 1
7 8643 1 1 28 VAL O O 60.646 11.781 -5.122 1.00 . A A . 28 VAL O 1 1
7 8644 1 1 29 LEU C C 58.510 12.069 -6.532 1.00 . A A . 29 LEU C 1 1
7 8645 1 1 29 LEU CA C 59.242 10.935 -7.257 1.00 . A A . 29 LEU CA 1 1
7 8646 1 1 29 LEU CB C 58.244 10.028 -7.975 1.00 . A A . 29 LEU CB 1 1
7 8647 1 1 29 LEU CD1 C 58.616 11.259 -10.119 1.00 . A A . 29 LEU CD1 1 1
7 8648 1 1 29 LEU CD2 C 60.054 9.302 -9.537 1.00 . A A . 29 LEU CD2 1 1
7 8649 1 1 29 LEU CG C 58.642 9.886 -9.445 1.00 . A A . 29 LEU CG 1 1
7 8650 1 1 29 LEU H H 59.884 9.079 -6.369 1.00 . A A . 29 LEU H 1 1
7 8651 1 1 29 LEU HA H 59.953 11.333 -7.962 1.00 . A A . 29 LEU HA 1 1
7 8652 1 1 29 LEU HB2 H 58.241 9.054 -7.506 1.00 . A A . 29 LEU HB2 1 1
7 8653 1 1 29 LEU HB3 H 57.256 10.459 -7.912 1.00 . A A . 29 LEU HB3 1 1
7 8654 1 1 29 LEU HD11 H 58.611 12.031 -9.363 1.00 . A A . 29 LEU HD11 1 1
7 8655 1 1 29 LEU HD12 H 59.492 11.370 -10.742 1.00 . A A . 29 LEU HD12 1 1
7 8656 1 1 29 LEU HD13 H 57.728 11.344 -10.727 1.00 . A A . 29 LEU HD13 1 1
7 8657 1 1 29 LEU HD21 H 60.390 9.016 -8.552 1.00 . A A . 29 LEU HD21 1 1
7 8658 1 1 29 LEU HD22 H 60.042 8.435 -10.180 1.00 . A A . 29 LEU HD22 1 1
7 8659 1 1 29 LEU HD23 H 60.723 10.044 -9.946 1.00 . A A . 29 LEU HD23 1 1
7 8660 1 1 29 LEU HG H 57.946 9.228 -9.944 1.00 . A A . 29 LEU HG 1 1
7 8661 1 1 29 LEU N N 59.926 10.051 -6.268 1.00 . A A . 29 LEU N 1 1
7 8662 1 1 29 LEU O O 57.380 11.923 -6.114 1.00 . A A . 29 LEU O 1 1
7 8663 1 1 30 GLY C C 58.091 13.918 -4.267 1.00 . A A . 30 GLY C 1 1
7 8664 1 1 30 GLY CA C 58.487 14.339 -5.684 1.00 . A A . 30 GLY CA 1 1
7 8665 1 1 30 GLY H H 60.060 13.297 -6.725 1.00 . A A . 30 GLY H 1 1
7 8666 1 1 30 GLY HA2 H 59.173 15.174 -5.634 1.00 . A A . 30 GLY HA2 1 1
7 8667 1 1 30 GLY HA3 H 57.604 14.632 -6.229 1.00 . A A . 30 GLY HA3 1 1
7 8668 1 1 30 GLY N N 59.147 13.199 -6.381 1.00 . A A . 30 GLY N 1 1
7 8669 1 1 30 GLY O O 56.966 14.101 -3.848 1.00 . A A . 30 GLY O 1 1
7 8670 1 1 31 ALA C C 58.641 14.141 -1.204 1.00 . A A . 31 ALA C 1 1
7 8671 1 1 31 ALA CA C 58.677 12.926 -2.136 1.00 . A A . 31 ALA CA 1 1
7 8672 1 1 31 ALA CB C 59.808 11.978 -1.737 1.00 . A A . 31 ALA CB 1 1
7 8673 1 1 31 ALA H H 59.909 13.217 -3.881 1.00 . A A . 31 ALA H 1 1
7 8674 1 1 31 ALA HA H 57.733 12.405 -2.115 1.00 . A A . 31 ALA HA 1 1
7 8675 1 1 31 ALA HB1 H 60.389 11.724 -2.611 1.00 . A A . 31 ALA HB1 1 1
7 8676 1 1 31 ALA HB2 H 60.443 12.462 -1.010 1.00 . A A . 31 ALA HB2 1 1
7 8677 1 1 31 ALA HB3 H 59.390 11.080 -1.307 1.00 . A A . 31 ALA HB3 1 1
7 8678 1 1 31 ALA N N 59.006 13.356 -3.526 1.00 . A A . 31 ALA N 1 1
7 8679 1 1 31 ALA O O 58.612 15.272 -1.644 1.00 . A A . 31 ALA O 1 1
7 8680 1 1 32 GLU C C 59.999 15.699 1.143 1.00 . A A . 32 GLU C 1 1
7 8681 1 1 32 GLU CA C 58.612 15.059 1.039 1.00 . A A . 32 GLU CA 1 1
7 8682 1 1 32 GLU CB C 58.203 14.445 2.380 1.00 . A A . 32 GLU CB 1 1
7 8683 1 1 32 GLU CD C 56.492 13.042 3.538 1.00 . A A . 32 GLU CD 1 1
7 8684 1 1 32 GLU CG C 56.827 13.791 2.248 1.00 . A A . 32 GLU CG 1 1
7 8685 1 1 32 GLU H H 58.668 12.995 0.419 1.00 . A A . 32 GLU H 1 1
7 8686 1 1 32 GLU HA H 57.881 15.789 0.730 1.00 . A A . 32 GLU HA 1 1
7 8687 1 1 32 GLU HB2 H 58.930 13.702 2.671 1.00 . A A . 32 GLU HB2 1 1
7 8688 1 1 32 GLU HB3 H 58.160 15.220 3.131 1.00 . A A . 32 GLU HB3 1 1
7 8689 1 1 32 GLU HG2 H 56.081 14.552 2.068 1.00 . A A . 32 GLU HG2 1 1
7 8690 1 1 32 GLU HG3 H 56.837 13.094 1.422 1.00 . A A . 32 GLU HG3 1 1
7 8691 1 1 32 GLU N N 58.643 13.915 0.082 1.00 . A A . 32 GLU N 1 1
7 8692 1 1 32 GLU O O 60.135 16.905 1.192 1.00 . A A . 32 GLU O 1 1
7 8693 1 1 32 GLU OE1 O 56.853 13.533 4.595 1.00 . A A . 32 GLU OE1 1 1
7 8694 1 1 32 GLU OE2 O 55.882 11.990 3.449 1.00 . A A . 32 GLU OE2 1 1
7 8695 1 1 33 ASP C C 63.350 14.747 0.312 1.00 . A A . 33 ASP C 1 1
7 8696 1 1 33 ASP CA C 62.408 15.463 1.284 1.00 . A A . 33 ASP CA 1 1
7 8697 1 1 33 ASP CB C 62.833 15.203 2.729 1.00 . A A . 33 ASP CB 1 1
7 8698 1 1 33 ASP CG C 62.900 13.694 2.976 1.00 . A A . 33 ASP CG 1 1
7 8699 1 1 33 ASP H H 60.900 13.928 1.141 1.00 . A A . 33 ASP H 1 1
7 8700 1 1 33 ASP HA H 62.397 16.523 1.088 1.00 . A A . 33 ASP HA 1 1
7 8701 1 1 33 ASP HB2 H 63.805 15.640 2.902 1.00 . A A . 33 ASP HB2 1 1
7 8702 1 1 33 ASP HB3 H 62.113 15.644 3.401 1.00 . A A . 33 ASP HB3 1 1
7 8703 1 1 33 ASP N N 61.031 14.899 1.180 1.00 . A A . 33 ASP N 1 1
7 8704 1 1 33 ASP O O 64.550 14.718 0.504 1.00 . A A . 33 ASP O 1 1
7 8705 1 1 33 ASP OD1 O 61.909 13.027 2.723 1.00 . A A . 33 ASP OD1 1 1
7 8706 1 1 33 ASP OD2 O 63.940 13.230 3.413 1.00 . A A . 33 ASP OD2 1 1
7 8707 1 1 34 GLY C C 64.214 12.167 -1.082 1.00 . A A . 34 GLY C 1 1
7 8708 1 1 34 GLY CA C 63.686 13.458 -1.710 1.00 . A A . 34 GLY CA 1 1
7 8709 1 1 34 GLY H H 61.849 14.203 -0.866 1.00 . A A . 34 GLY H 1 1
7 8710 1 1 34 GLY HA2 H 63.109 13.220 -2.593 1.00 . A A . 34 GLY HA2 1 1
7 8711 1 1 34 GLY HA3 H 64.518 14.089 -1.980 1.00 . A A . 34 GLY HA3 1 1
7 8712 1 1 34 GLY N N 62.818 14.169 -0.730 1.00 . A A . 34 GLY N 1 1
7 8713 1 1 34 GLY O O 65.354 11.793 -1.273 1.00 . A A . 34 GLY O 1 1
7 8714 1 1 35 CYS C C 62.964 9.050 -0.149 1.00 . A A . 35 CYS C 1 1
7 8715 1 1 35 CYS CA C 63.845 10.215 0.308 1.00 . A A . 35 CYS CA 1 1
7 8716 1 1 35 CYS CB C 63.684 10.453 1.809 1.00 . A A . 35 CYS CB 1 1
7 8717 1 1 35 CYS H H 62.478 11.803 -0.193 1.00 . A A . 35 CYS H 1 1
7 8718 1 1 35 CYS HA H 64.880 10.022 0.073 1.00 . A A . 35 CYS HA 1 1
7 8719 1 1 35 CYS HB2 H 63.173 11.390 1.974 1.00 . A A . 35 CYS HB2 1 1
7 8720 1 1 35 CYS HB3 H 63.108 9.648 2.241 1.00 . A A . 35 CYS HB3 1 1
7 8721 1 1 35 CYS HG H 65.672 11.395 2.466 1.00 . A A . 35 CYS HG 1 1
7 8722 1 1 35 CYS N N 63.392 11.483 -0.333 1.00 . A A . 35 CYS N 1 1
7 8723 1 1 35 CYS O O 61.868 9.243 -0.637 1.00 . A A . 35 CYS O 1 1
7 8724 1 1 35 CYS SG S 65.317 10.513 2.590 1.00 . A A . 35 CYS SG 1 1
7 8725 1 1 36 ILE C C 61.837 6.127 0.796 1.00 . A A . 36 ILE C 1 1
7 8726 1 1 36 ILE CA C 62.615 6.665 -0.410 1.00 . A A . 36 ILE CA 1 1
7 8727 1 1 36 ILE CB C 63.617 5.616 -0.921 1.00 . A A . 36 ILE CB 1 1
7 8728 1 1 36 ILE CD1 C 65.716 5.260 -2.240 1.00 . A A . 36 ILE CD1 1 1
7 8729 1 1 36 ILE CG1 C 64.851 6.301 -1.526 1.00 . A A . 36 ILE CG1 1 1
7 8730 1 1 36 ILE CG2 C 62.947 4.758 -1.998 1.00 . A A . 36 ILE CG2 1 1
7 8731 1 1 36 ILE H H 64.315 7.710 0.411 1.00 . A A . 36 ILE H 1 1
7 8732 1 1 36 ILE HA H 61.936 6.944 -1.201 1.00 . A A . 36 ILE HA 1 1
7 8733 1 1 36 ILE HB H 63.921 4.982 -0.099 1.00 . A A . 36 ILE HB 1 1
7 8734 1 1 36 ILE HD11 H 65.290 4.278 -2.095 1.00 . A A . 36 ILE HD11 1 1
7 8735 1 1 36 ILE HD12 H 65.754 5.484 -3.295 1.00 . A A . 36 ILE HD12 1 1
7 8736 1 1 36 ILE HD13 H 66.716 5.282 -1.831 1.00 . A A . 36 ILE HD13 1 1
7 8737 1 1 36 ILE HG12 H 64.535 7.054 -2.233 1.00 . A A . 36 ILE HG12 1 1
7 8738 1 1 36 ILE HG13 H 65.427 6.765 -0.740 1.00 . A A . 36 ILE HG13 1 1
7 8739 1 1 36 ILE HG21 H 61.946 5.124 -2.178 1.00 . A A . 36 ILE HG21 1 1
7 8740 1 1 36 ILE HG22 H 63.519 4.816 -2.913 1.00 . A A . 36 ILE HG22 1 1
7 8741 1 1 36 ILE HG23 H 62.901 3.732 -1.665 1.00 . A A . 36 ILE HG23 1 1
7 8742 1 1 36 ILE N N 63.431 7.843 0.011 1.00 . A A . 36 ILE N 1 1
7 8743 1 1 36 ILE O O 62.344 5.344 1.574 1.00 . A A . 36 ILE O 1 1
7 8744 1 1 37 SER C C 59.472 4.589 1.978 1.00 . A A . 37 SER C 1 1
7 8745 1 1 37 SER CA C 59.806 6.076 2.125 1.00 . A A . 37 SER CA 1 1
7 8746 1 1 37 SER CB C 58.530 6.916 2.090 1.00 . A A . 37 SER CB 1 1
7 8747 1 1 37 SER H H 60.225 7.189 0.327 1.00 . A A . 37 SER H 1 1
7 8748 1 1 37 SER HA H 60.336 6.252 3.047 1.00 . A A . 37 SER HA 1 1
7 8749 1 1 37 SER HB2 H 58.613 7.666 1.320 1.00 . A A . 37 SER HB2 1 1
7 8750 1 1 37 SER HB3 H 57.684 6.277 1.877 1.00 . A A . 37 SER HB3 1 1
7 8751 1 1 37 SER HG H 57.666 7.084 3.825 1.00 . A A . 37 SER HG 1 1
7 8752 1 1 37 SER N N 60.613 6.551 0.962 1.00 . A A . 37 SER N 1 1
7 8753 1 1 37 SER O O 59.694 3.991 0.943 1.00 . A A . 37 SER O 1 1
7 8754 1 1 37 SER OG O 58.353 7.555 3.348 1.00 . A A . 37 SER OG 1 1
7 8755 1 1 38 THR C C 57.308 2.355 2.108 1.00 . A A . 38 THR C 1 1
7 8756 1 1 38 THR CA C 58.585 2.543 2.931 1.00 . A A . 38 THR CA 1 1
7 8757 1 1 38 THR CB C 58.358 2.115 4.380 1.00 . A A . 38 THR CB 1 1
7 8758 1 1 38 THR CG2 C 57.143 2.851 4.940 1.00 . A A . 38 THR CG2 1 1
7 8759 1 1 38 THR H H 58.766 4.493 3.831 1.00 . A A . 38 THR H 1 1
7 8760 1 1 38 THR HA H 59.396 1.980 2.504 1.00 . A A . 38 THR HA 1 1
7 8761 1 1 38 THR HB H 59.227 2.361 4.970 1.00 . A A . 38 THR HB 1 1
7 8762 1 1 38 THR HG1 H 58.759 0.334 5.049 1.00 . A A . 38 THR HG1 1 1
7 8763 1 1 38 THR HG21 H 56.374 2.898 4.185 1.00 . A A . 38 THR HG21 1 1
7 8764 1 1 38 THR HG22 H 56.769 2.324 5.804 1.00 . A A . 38 THR HG22 1 1
7 8765 1 1 38 THR HG23 H 57.430 3.853 5.224 1.00 . A A . 38 THR HG23 1 1
7 8766 1 1 38 THR N N 58.937 3.990 3.007 1.00 . A A . 38 THR N 1 1
7 8767 1 1 38 THR O O 56.969 1.256 1.714 1.00 . A A . 38 THR O 1 1
7 8768 1 1 38 THR OG1 O 58.132 0.713 4.429 1.00 . A A . 38 THR OG1 1 1
7 8769 1 1 39 LYS C C 55.670 2.836 -0.377 1.00 . A A . 39 LYS C 1 1
7 8770 1 1 39 LYS CA C 55.346 3.297 1.046 1.00 . A A . 39 LYS CA 1 1
7 8771 1 1 39 LYS CB C 54.747 4.704 1.032 1.00 . A A . 39 LYS CB 1 1
7 8772 1 1 39 LYS CD C 52.546 5.567 1.844 1.00 . A A . 39 LYS CD 1 1
7 8773 1 1 39 LYS CE C 51.549 4.504 1.374 1.00 . A A . 39 LYS CE 1 1
7 8774 1 1 39 LYS CG C 53.853 4.890 2.260 1.00 . A A . 39 LYS CG 1 1
7 8775 1 1 39 LYS H H 56.890 4.295 2.170 1.00 . A A . 39 LYS H 1 1
7 8776 1 1 39 LYS HA H 54.662 2.611 1.519 1.00 . A A . 39 LYS HA 1 1
7 8777 1 1 39 LYS HB2 H 55.544 5.434 1.051 1.00 . A A . 39 LYS HB2 1 1
7 8778 1 1 39 LYS HB3 H 54.158 4.837 0.137 1.00 . A A . 39 LYS HB3 1 1
7 8779 1 1 39 LYS HD2 H 52.133 6.101 2.688 1.00 . A A . 39 LYS HD2 1 1
7 8780 1 1 39 LYS HD3 H 52.738 6.258 1.037 1.00 . A A . 39 LYS HD3 1 1
7 8781 1 1 39 LYS HE2 H 51.321 4.642 0.326 1.00 . A A . 39 LYS HE2 1 1
7 8782 1 1 39 LYS HE3 H 51.943 3.516 1.549 1.00 . A A . 39 LYS HE3 1 1
7 8783 1 1 39 LYS HG2 H 53.638 3.925 2.696 1.00 . A A . 39 LYS HG2 1 1
7 8784 1 1 39 LYS HG3 H 54.361 5.509 2.985 1.00 . A A . 39 LYS HG3 1 1
7 8785 1 1 39 LYS HZ1 H 49.990 5.697 2.070 1.00 . A A . 39 LYS HZ1 1 1
7 8786 1 1 39 LYS HZ2 H 49.593 4.051 1.923 1.00 . A A . 39 LYS HZ2 1 1
7 8787 1 1 39 LYS HZ3 H 50.567 4.576 3.208 1.00 . A A . 39 LYS HZ3 1 1
7 8788 1 1 39 LYS N N 56.598 3.418 1.844 1.00 . A A . 39 LYS N 1 1
7 8789 1 1 39 LYS NZ N 50.333 4.724 2.207 1.00 . A A . 39 LYS NZ 1 1
7 8790 1 1 39 LYS O O 54.866 2.204 -1.033 1.00 . A A . 39 LYS O 1 1
7 8791 1 1 40 GLU C C 58.229 1.575 -2.182 1.00 . A A . 40 GLU C 1 1
7 8792 1 1 40 GLU CA C 57.217 2.722 -2.239 1.00 . A A . 40 GLU CA 1 1
7 8793 1 1 40 GLU CB C 57.843 3.961 -2.878 1.00 . A A . 40 GLU CB 1 1
7 8794 1 1 40 GLU CD C 56.180 5.819 -3.065 1.00 . A A . 40 GLU CD 1 1
7 8795 1 1 40 GLU CG C 56.818 4.635 -3.794 1.00 . A A . 40 GLU CG 1 1
7 8796 1 1 40 GLU H H 57.479 3.656 -0.313 1.00 . A A . 40 GLU H 1 1
7 8797 1 1 40 GLU HA H 56.340 2.424 -2.792 1.00 . A A . 40 GLU HA 1 1
7 8798 1 1 40 GLU HB2 H 58.146 4.652 -2.104 1.00 . A A . 40 GLU HB2 1 1
7 8799 1 1 40 GLU HB3 H 58.705 3.670 -3.459 1.00 . A A . 40 GLU HB3 1 1
7 8800 1 1 40 GLU HG2 H 57.311 4.984 -4.689 1.00 . A A . 40 GLU HG2 1 1
7 8801 1 1 40 GLU HG3 H 56.050 3.923 -4.060 1.00 . A A . 40 GLU HG3 1 1
7 8802 1 1 40 GLU N N 56.843 3.146 -0.859 1.00 . A A . 40 GLU N 1 1
7 8803 1 1 40 GLU O O 58.365 0.808 -3.116 1.00 . A A . 40 GLU O 1 1
7 8804 1 1 40 GLU OE1 O 56.543 6.052 -1.924 1.00 . A A . 40 GLU OE1 1 1
7 8805 1 1 40 GLU OE2 O 55.339 6.471 -3.661 1.00 . A A . 40 GLU OE2 1 1
7 8806 1 1 41 LEU C C 59.381 -0.950 -1.543 1.00 . A A . 41 LEU C 1 1
7 8807 1 1 41 LEU CA C 59.948 0.355 -0.979 1.00 . A A . 41 LEU CA 1 1
7 8808 1 1 41 LEU CB C 60.215 0.220 0.520 1.00 . A A . 41 LEU CB 1 1
7 8809 1 1 41 LEU CD1 C 61.408 -1.956 0.237 1.00 . A A . 41 LEU CD1 1 1
7 8810 1 1 41 LEU CD2 C 62.649 0.195 -0.036 1.00 . A A . 41 LEU CD2 1 1
7 8811 1 1 41 LEU CG C 61.536 -0.516 0.739 1.00 . A A . 41 LEU CG 1 1
7 8812 1 1 41 LEU H H 58.818 2.082 -0.355 1.00 . A A . 41 LEU H 1 1
7 8813 1 1 41 LEU HA H 60.858 0.623 -1.491 1.00 . A A . 41 LEU HA 1 1
7 8814 1 1 41 LEU HB2 H 60.271 1.204 0.965 1.00 . A A . 41 LEU HB2 1 1
7 8815 1 1 41 LEU HB3 H 59.413 -0.338 0.980 1.00 . A A . 41 LEU HB3 1 1
7 8816 1 1 41 LEU HD11 H 60.372 -2.259 0.273 1.00 . A A . 41 LEU HD11 1 1
7 8817 1 1 41 LEU HD12 H 61.765 -2.016 -0.781 1.00 . A A . 41 LEU HD12 1 1
7 8818 1 1 41 LEU HD13 H 61.996 -2.610 0.864 1.00 . A A . 41 LEU HD13 1 1
7 8819 1 1 41 LEU HD21 H 62.411 1.245 -0.125 1.00 . A A . 41 LEU HD21 1 1
7 8820 1 1 41 LEU HD22 H 63.584 0.083 0.492 1.00 . A A . 41 LEU HD22 1 1
7 8821 1 1 41 LEU HD23 H 62.735 -0.239 -1.021 1.00 . A A . 41 LEU HD23 1 1
7 8822 1 1 41 LEU HG H 61.775 -0.523 1.793 1.00 . A A . 41 LEU HG 1 1
7 8823 1 1 41 LEU N N 58.942 1.452 -1.095 1.00 . A A . 41 LEU N 1 1
7 8824 1 1 41 LEU O O 59.974 -1.573 -2.402 1.00 . A A . 41 LEU O 1 1
7 8825 1 1 42 GLY C C 57.762 -2.674 -3.104 1.00 . A A . 42 GLY C 1 1
7 8826 1 1 42 GLY CA C 57.639 -2.633 -1.581 1.00 . A A . 42 GLY CA 1 1
7 8827 1 1 42 GLY H H 57.777 -0.852 -0.376 1.00 . A A . 42 GLY H 1 1
7 8828 1 1 42 GLY HA2 H 58.162 -3.478 -1.154 1.00 . A A . 42 GLY HA2 1 1
7 8829 1 1 42 GLY HA3 H 56.597 -2.675 -1.306 1.00 . A A . 42 GLY HA3 1 1
7 8830 1 1 42 GLY N N 58.240 -1.369 -1.069 1.00 . A A . 42 GLY N 1 1
7 8831 1 1 42 GLY O O 58.383 -3.558 -3.662 1.00 . A A . 42 GLY O 1 1
7 8832 1 1 43 LYS C C 58.735 -1.566 -5.701 1.00 . A A . 43 LYS C 1 1
7 8833 1 1 43 LYS CA C 57.274 -1.711 -5.270 1.00 . A A . 43 LYS CA 1 1
7 8834 1 1 43 LYS CB C 56.461 -0.494 -5.711 1.00 . A A . 43 LYS CB 1 1
7 8835 1 1 43 LYS CD C 54.124 -0.139 -6.523 1.00 . A A . 43 LYS CD 1 1
7 8836 1 1 43 LYS CE C 53.817 1.328 -6.221 1.00 . A A . 43 LYS CE 1 1
7 8837 1 1 43 LYS CG C 54.981 -0.724 -5.398 1.00 . A A . 43 LYS CG 1 1
7 8838 1 1 43 LYS H H 56.686 -1.017 -3.316 1.00 . A A . 43 LYS H 1 1
7 8839 1 1 43 LYS HA H 56.845 -2.611 -5.683 1.00 . A A . 43 LYS HA 1 1
7 8840 1 1 43 LYS HB2 H 56.809 0.382 -5.184 1.00 . A A . 43 LYS HB2 1 1
7 8841 1 1 43 LYS HB3 H 56.582 -0.346 -6.773 1.00 . A A . 43 LYS HB3 1 1
7 8842 1 1 43 LYS HD2 H 54.663 -0.211 -7.457 1.00 . A A . 43 LYS HD2 1 1
7 8843 1 1 43 LYS HD3 H 53.200 -0.691 -6.596 1.00 . A A . 43 LYS HD3 1 1
7 8844 1 1 43 LYS HE2 H 54.690 1.816 -5.808 1.00 . A A . 43 LYS HE2 1 1
7 8845 1 1 43 LYS HE3 H 53.489 1.836 -7.114 1.00 . A A . 43 LYS HE3 1 1
7 8846 1 1 43 LYS HG2 H 54.792 -1.785 -5.314 1.00 . A A . 43 LYS HG2 1 1
7 8847 1 1 43 LYS HG3 H 54.730 -0.239 -4.467 1.00 . A A . 43 LYS HG3 1 1
7 8848 1 1 43 LYS HZ1 H 52.769 0.409 -4.674 1.00 . A A . 43 LYS HZ1 1 1
7 8849 1 1 43 LYS HZ2 H 52.808 2.105 -4.574 1.00 . A A . 43 LYS HZ2 1 1
7 8850 1 1 43 LYS HZ3 H 51.800 1.341 -5.708 1.00 . A A . 43 LYS HZ3 1 1
7 8851 1 1 43 LYS N N 57.180 -1.723 -3.783 1.00 . A A . 43 LYS N 1 1
7 8852 1 1 43 LYS NZ N 52.716 1.293 -5.219 1.00 . A A . 43 LYS NZ 1 1
7 8853 1 1 43 LYS O O 59.164 -2.141 -6.681 1.00 . A A . 43 LYS O 1 1
7 8854 1 1 44 VAL C C 61.662 -1.971 -5.301 1.00 . A A . 44 VAL C 1 1
7 8855 1 1 44 VAL CA C 60.938 -0.623 -5.342 1.00 . A A . 44 VAL CA 1 1
7 8856 1 1 44 VAL CB C 61.509 0.320 -4.285 1.00 . A A . 44 VAL CB 1 1
7 8857 1 1 44 VAL CG1 C 63.028 0.409 -4.449 1.00 . A A . 44 VAL CG1 1 1
7 8858 1 1 44 VAL CG2 C 60.894 1.711 -4.458 1.00 . A A . 44 VAL CG2 1 1
7 8859 1 1 44 VAL H H 59.140 -0.347 -4.186 1.00 . A A . 44 VAL H 1 1
7 8860 1 1 44 VAL HA H 61.024 -0.176 -6.320 1.00 . A A . 44 VAL HA 1 1
7 8861 1 1 44 VAL HB H 61.275 -0.059 -3.300 1.00 . A A . 44 VAL HB 1 1
7 8862 1 1 44 VAL HG11 H 63.271 0.534 -5.493 1.00 . A A . 44 VAL HG11 1 1
7 8863 1 1 44 VAL HG12 H 63.403 1.253 -3.889 1.00 . A A . 44 VAL HG12 1 1
7 8864 1 1 44 VAL HG13 H 63.482 -0.499 -4.079 1.00 . A A . 44 VAL HG13 1 1
7 8865 1 1 44 VAL HG21 H 60.519 1.816 -5.466 1.00 . A A . 44 VAL HG21 1 1
7 8866 1 1 44 VAL HG22 H 60.081 1.834 -3.759 1.00 . A A . 44 VAL HG22 1 1
7 8867 1 1 44 VAL HG23 H 61.645 2.463 -4.272 1.00 . A A . 44 VAL HG23 1 1
7 8868 1 1 44 VAL N N 59.504 -0.801 -4.975 1.00 . A A . 44 VAL N 1 1
7 8869 1 1 44 VAL O O 62.364 -2.337 -6.224 1.00 . A A . 44 VAL O 1 1
7 8870 1 1 45 MET C C 61.796 -4.901 -5.349 1.00 . A A . 45 MET C 1 1
7 8871 1 1 45 MET CA C 62.175 -4.036 -4.145 1.00 . A A . 45 MET CA 1 1
7 8872 1 1 45 MET CB C 61.656 -4.661 -2.850 1.00 . A A . 45 MET CB 1 1
7 8873 1 1 45 MET CE C 64.999 -4.324 -0.500 1.00 . A A . 45 MET CE 1 1
7 8874 1 1 45 MET CG C 62.557 -4.245 -1.685 1.00 . A A . 45 MET CG 1 1
7 8875 1 1 45 MET H H 60.924 -2.401 -3.507 1.00 . A A . 45 MET H 1 1
7 8876 1 1 45 MET HA H 63.245 -3.909 -4.092 1.00 . A A . 45 MET HA 1 1
7 8877 1 1 45 MET HB2 H 60.647 -4.319 -2.666 1.00 . A A . 45 MET HB2 1 1
7 8878 1 1 45 MET HB3 H 61.662 -5.737 -2.941 1.00 . A A . 45 MET HB3 1 1
7 8879 1 1 45 MET HE1 H 64.360 -3.869 0.239 1.00 . A A . 45 MET HE1 1 1
7 8880 1 1 45 MET HE2 H 65.728 -4.951 -0.006 1.00 . A A . 45 MET HE2 1 1
7 8881 1 1 45 MET HE3 H 65.503 -3.551 -1.064 1.00 . A A . 45 MET HE3 1 1
7 8882 1 1 45 MET HG2 H 62.881 -3.225 -1.826 1.00 . A A . 45 MET HG2 1 1
7 8883 1 1 45 MET HG3 H 62.007 -4.324 -0.759 1.00 . A A . 45 MET HG3 1 1
7 8884 1 1 45 MET N N 61.496 -2.712 -4.240 1.00 . A A . 45 MET N 1 1
7 8885 1 1 45 MET O O 62.598 -5.651 -5.867 1.00 . A A . 45 MET O 1 1
7 8886 1 1 45 MET SD S 64.002 -5.333 -1.623 1.00 . A A . 45 MET SD 1 1
7 8887 1 1 46 ARG C C 60.858 -5.113 -8.235 1.00 . A A . 46 ARG C 1 1
7 8888 1 1 46 ARG CA C 60.142 -5.601 -6.975 1.00 . A A . 46 ARG CA 1 1
7 8889 1 1 46 ARG CB C 58.638 -5.362 -7.083 1.00 . A A . 46 ARG CB 1 1
7 8890 1 1 46 ARG CD C 56.396 -6.173 -6.331 1.00 . A A . 46 ARG CD 1 1
7 8891 1 1 46 ARG CG C 57.905 -6.270 -6.095 1.00 . A A . 46 ARG CG 1 1
7 8892 1 1 46 ARG CZ C 54.517 -5.920 -4.829 1.00 . A A . 46 ARG CZ 1 1
7 8893 1 1 46 ARG H H 59.947 -4.178 -5.371 1.00 . A A . 46 ARG H 1 1
7 8894 1 1 46 ARG HA H 60.341 -6.649 -6.809 1.00 . A A . 46 ARG HA 1 1
7 8895 1 1 46 ARG HB2 H 58.420 -4.329 -6.852 1.00 . A A . 46 ARG HB2 1 1
7 8896 1 1 46 ARG HB3 H 58.307 -5.584 -8.087 1.00 . A A . 46 ARG HB3 1 1
7 8897 1 1 46 ARG HD2 H 56.175 -5.355 -7.004 1.00 . A A . 46 ARG HD2 1 1
7 8898 1 1 46 ARG HD3 H 56.017 -7.101 -6.727 1.00 . A A . 46 ARG HD3 1 1
7 8899 1 1 46 ARG HE H 56.398 -5.740 -4.221 1.00 . A A . 46 ARG HE 1 1
7 8900 1 1 46 ARG HG2 H 58.228 -7.292 -6.239 1.00 . A A . 46 ARG HG2 1 1
7 8901 1 1 46 ARG HG3 H 58.131 -5.960 -5.085 1.00 . A A . 46 ARG HG3 1 1
7 8902 1 1 46 ARG HH11 H 54.127 -5.782 -6.787 1.00 . A A . 46 ARG HH11 1 1
7 8903 1 1 46 ARG HH12 H 52.741 -5.848 -5.750 1.00 . A A . 46 ARG HH12 1 1
7 8904 1 1 46 ARG HH21 H 54.605 -6.059 -2.834 1.00 . A A . 46 ARG HH21 1 1
7 8905 1 1 46 ARG HH22 H 53.012 -6.007 -3.510 1.00 . A A . 46 ARG HH22 1 1
7 8906 1 1 46 ARG N N 60.577 -4.794 -5.801 1.00 . A A . 46 ARG N 1 1
7 8907 1 1 46 ARG NE N 55.812 -5.914 -4.986 1.00 . A A . 46 ARG NE 1 1
7 8908 1 1 46 ARG NH1 N 53.733 -5.844 -5.870 1.00 . A A . 46 ARG NH1 1 1
7 8909 1 1 46 ARG NH2 N 54.005 -6.001 -3.631 1.00 . A A . 46 ARG NH2 1 1
7 8910 1 1 46 ARG O O 61.290 -5.893 -9.060 1.00 . A A . 46 ARG O 1 1
7 8911 1 1 47 MET C C 63.083 -3.895 -9.706 1.00 . A A . 47 MET C 1 1
7 8912 1 1 47 MET CA C 61.687 -3.281 -9.589 1.00 . A A . 47 MET CA 1 1
7 8913 1 1 47 MET CB C 61.782 -1.776 -9.342 1.00 . A A . 47 MET CB 1 1
7 8914 1 1 47 MET CE C 62.382 0.809 -10.657 1.00 . A A . 47 MET CE 1 1
7 8915 1 1 47 MET CG C 60.564 -1.079 -9.948 1.00 . A A . 47 MET CG 1 1
7 8916 1 1 47 MET H H 60.640 -3.212 -7.707 1.00 . A A . 47 MET H 1 1
7 8917 1 1 47 MET HA H 61.110 -3.475 -10.479 1.00 . A A . 47 MET HA 1 1
7 8918 1 1 47 MET HB2 H 61.813 -1.588 -8.278 1.00 . A A . 47 MET HB2 1 1
7 8919 1 1 47 MET HB3 H 62.680 -1.393 -9.802 1.00 . A A . 47 MET HB3 1 1
7 8920 1 1 47 MET HE1 H 62.063 1.131 -9.675 1.00 . A A . 47 MET HE1 1 1
7 8921 1 1 47 MET HE2 H 63.271 0.207 -10.566 1.00 . A A . 47 MET HE2 1 1
7 8922 1 1 47 MET HE3 H 62.595 1.672 -11.273 1.00 . A A . 47 MET HE3 1 1
7 8923 1 1 47 MET HG2 H 59.823 -1.818 -10.215 1.00 . A A . 47 MET HG2 1 1
7 8924 1 1 47 MET HG3 H 60.144 -0.394 -9.226 1.00 . A A . 47 MET HG3 1 1
7 8925 1 1 47 MET N N 60.993 -3.824 -8.386 1.00 . A A . 47 MET N 1 1
7 8926 1 1 47 MET O O 63.428 -4.494 -10.705 1.00 . A A . 47 MET O 1 1
7 8927 1 1 47 MET SD S 61.065 -0.165 -11.427 1.00 . A A . 47 MET SD 1 1
7 8928 1 1 48 LEU C C 65.189 -5.839 -8.969 1.00 . A A . 48 LEU C 1 1
7 8929 1 1 48 LEU CA C 65.261 -4.328 -8.737 1.00 . A A . 48 LEU CA 1 1
7 8930 1 1 48 LEU CB C 65.861 -4.026 -7.364 1.00 . A A . 48 LEU CB 1 1
7 8931 1 1 48 LEU CD1 C 65.235 -2.330 -5.639 1.00 . A A . 48 LEU CD1 1 1
7 8932 1 1 48 LEU CD2 C 67.101 -1.861 -7.231 1.00 . A A . 48 LEU CD2 1 1
7 8933 1 1 48 LEU CG C 65.735 -2.530 -7.071 1.00 . A A . 48 LEU CG 1 1
7 8934 1 1 48 LEU H H 63.586 -3.265 -7.893 1.00 . A A . 48 LEU H 1 1
7 8935 1 1 48 LEU HA H 65.845 -3.852 -9.508 1.00 . A A . 48 LEU HA 1 1
7 8936 1 1 48 LEU HB2 H 65.330 -4.589 -6.609 1.00 . A A . 48 LEU HB2 1 1
7 8937 1 1 48 LEU HB3 H 66.903 -4.306 -7.356 1.00 . A A . 48 LEU HB3 1 1
7 8938 1 1 48 LEU HD11 H 64.919 -3.280 -5.233 1.00 . A A . 48 LEU HD11 1 1
7 8939 1 1 48 LEU HD12 H 66.033 -1.927 -5.033 1.00 . A A . 48 LEU HD12 1 1
7 8940 1 1 48 LEU HD13 H 64.401 -1.644 -5.641 1.00 . A A . 48 LEU HD13 1 1
7 8941 1 1 48 LEU HD21 H 67.874 -2.615 -7.215 1.00 . A A . 48 LEU HD21 1 1
7 8942 1 1 48 LEU HD22 H 67.135 -1.331 -8.173 1.00 . A A . 48 LEU HD22 1 1
7 8943 1 1 48 LEU HD23 H 67.259 -1.165 -6.421 1.00 . A A . 48 LEU HD23 1 1
7 8944 1 1 48 LEU HG H 65.031 -2.086 -7.762 1.00 . A A . 48 LEU HG 1 1
7 8945 1 1 48 LEU N N 63.886 -3.751 -8.689 1.00 . A A . 48 LEU N 1 1
7 8946 1 1 48 LEU O O 65.729 -6.357 -9.926 1.00 . A A . 48 LEU O 1 1
7 8947 1 1 49 GLY C C 64.218 -8.688 -6.902 1.00 . A A . 49 GLY C 1 1
7 8948 1 1 49 GLY CA C 64.414 -8.024 -8.268 1.00 . A A . 49 GLY CA 1 1
7 8949 1 1 49 GLY H H 64.096 -6.109 -7.336 1.00 . A A . 49 GLY H 1 1
7 8950 1 1 49 GLY HA2 H 63.570 -8.251 -8.904 1.00 . A A . 49 GLY HA2 1 1
7 8951 1 1 49 GLY HA3 H 65.318 -8.403 -8.721 1.00 . A A . 49 GLY HA3 1 1
7 8952 1 1 49 GLY N N 64.524 -6.548 -8.099 1.00 . A A . 49 GLY N 1 1
7 8953 1 1 49 GLY O O 64.736 -9.755 -6.641 1.00 . A A . 49 GLY O 1 1
7 8954 1 1 50 GLN C C 61.760 -8.972 -4.478 1.00 . A A . 50 GLN C 1 1
7 8955 1 1 50 GLN CA C 63.247 -8.666 -4.680 1.00 . A A . 50 GLN CA 1 1
7 8956 1 1 50 GLN CB C 63.715 -7.603 -3.688 1.00 . A A . 50 GLN CB 1 1
7 8957 1 1 50 GLN CD C 65.906 -6.540 -4.244 1.00 . A A . 50 GLN CD 1 1
7 8958 1 1 50 GLN CG C 65.231 -7.701 -3.512 1.00 . A A . 50 GLN CG 1 1
7 8959 1 1 50 GLN H H 63.064 -7.204 -6.255 1.00 . A A . 50 GLN H 1 1
7 8960 1 1 50 GLN HA H 63.835 -9.562 -4.565 1.00 . A A . 50 GLN HA 1 1
7 8961 1 1 50 GLN HB2 H 63.458 -6.622 -4.064 1.00 . A A . 50 GLN HB2 1 1
7 8962 1 1 50 GLN HB3 H 63.233 -7.761 -2.735 1.00 . A A . 50 GLN HB3 1 1
7 8963 1 1 50 GLN HE21 H 67.745 -7.143 -3.804 1.00 . A A . 50 GLN HE21 1 1
7 8964 1 1 50 GLN HE22 H 67.650 -5.721 -4.727 1.00 . A A . 50 GLN HE22 1 1
7 8965 1 1 50 GLN HG2 H 65.475 -7.655 -2.460 1.00 . A A . 50 GLN HG2 1 1
7 8966 1 1 50 GLN HG3 H 65.582 -8.636 -3.923 1.00 . A A . 50 GLN HG3 1 1
7 8967 1 1 50 GLN N N 63.473 -8.065 -6.028 1.00 . A A . 50 GLN N 1 1
7 8968 1 1 50 GLN NE2 N 67.208 -6.461 -4.260 1.00 . A A . 50 GLN NE2 1 1
7 8969 1 1 50 GLN O O 60.930 -8.644 -5.303 1.00 . A A . 50 GLN O 1 1
7 8970 1 1 50 GLN OE1 O 65.240 -5.694 -4.809 1.00 . A A . 50 GLN OE1 1 1
7 8971 1 1 51 ASN C C 59.714 -9.968 -1.620 1.00 . A A . 51 ASN C 1 1
7 8972 1 1 51 ASN CA C 59.985 -9.923 -3.128 1.00 . A A . 51 ASN CA 1 1
7 8973 1 1 51 ASN CB C 59.777 -11.303 -3.755 1.00 . A A . 51 ASN CB 1 1
7 8974 1 1 51 ASN CG C 60.762 -12.297 -3.141 1.00 . A A . 51 ASN CG 1 1
7 8975 1 1 51 ASN H H 62.103 -9.852 -2.731 1.00 . A A . 51 ASN H 1 1
7 8976 1 1 51 ASN HA H 59.343 -9.201 -3.606 1.00 . A A . 51 ASN HA 1 1
7 8977 1 1 51 ASN HB2 H 58.766 -11.633 -3.567 1.00 . A A . 51 ASN HB2 1 1
7 8978 1 1 51 ASN HB3 H 59.944 -11.243 -4.819 1.00 . A A . 51 ASN HB3 1 1
7 8979 1 1 51 ASN HD21 H 60.066 -13.842 -4.177 1.00 . A A . 51 ASN HD21 1 1
7 8980 1 1 51 ASN HD22 H 61.351 -14.195 -3.124 1.00 . A A . 51 ASN HD22 1 1
7 8981 1 1 51 ASN N N 61.418 -9.597 -3.384 1.00 . A A . 51 ASN N 1 1
7 8982 1 1 51 ASN ND2 N 60.724 -13.548 -3.510 1.00 . A A . 51 ASN ND2 1 1
7 8983 1 1 51 ASN O O 59.266 -10.969 -1.099 1.00 . A A . 51 ASN O 1 1
7 8984 1 1 51 ASN OD1 O 61.578 -11.933 -2.316 1.00 . A A . 51 ASN OD1 1 1
7 8985 1 1 52 PRO C C 58.298 -8.651 0.816 1.00 . A A . 52 PRO C 1 1
7 8986 1 1 52 PRO CA C 59.791 -8.777 0.495 1.00 . A A . 52 PRO CA 1 1
7 8987 1 1 52 PRO CB C 60.537 -7.502 0.881 1.00 . A A . 52 PRO CB 1 1
7 8988 1 1 52 PRO CD C 60.547 -7.633 -1.534 1.00 . A A . 52 PRO CD 1 1
7 8989 1 1 52 PRO CG C 60.572 -6.679 -0.367 1.00 . A A . 52 PRO CG 1 1
7 8990 1 1 52 PRO HA H 60.221 -9.626 1.001 1.00 . A A . 52 PRO HA 1 1
7 8991 1 1 52 PRO HB2 H 60.006 -6.981 1.665 1.00 . A A . 52 PRO HB2 1 1
7 8992 1 1 52 PRO HB3 H 61.543 -7.735 1.197 1.00 . A A . 52 PRO HB3 1 1
7 8993 1 1 52 PRO HD2 H 59.904 -7.255 -2.317 1.00 . A A . 52 PRO HD2 1 1
7 8994 1 1 52 PRO HD3 H 61.545 -7.801 -1.907 1.00 . A A . 52 PRO HD3 1 1
7 8995 1 1 52 PRO HG2 H 59.708 -6.028 -0.401 1.00 . A A . 52 PRO HG2 1 1
7 8996 1 1 52 PRO HG3 H 61.477 -6.092 -0.398 1.00 . A A . 52 PRO HG3 1 1
7 8997 1 1 52 PRO N N 60.002 -8.872 -0.970 1.00 . A A . 52 PRO N 1 1
7 8998 1 1 52 PRO O O 57.479 -8.459 -0.061 1.00 . A A . 52 PRO O 1 1
7 8999 1 1 53 THR C C 56.189 -7.221 2.919 1.00 . A A . 53 THR C 1 1
7 9000 1 1 53 THR CA C 56.500 -8.642 2.442 1.00 . A A . 53 THR CA 1 1
7 9001 1 1 53 THR CB C 56.305 -9.644 3.579 1.00 . A A . 53 THR CB 1 1
7 9002 1 1 53 THR CG2 C 55.778 -10.963 3.014 1.00 . A A . 53 THR CG2 1 1
7 9003 1 1 53 THR H H 58.615 -8.910 2.759 1.00 . A A . 53 THR H 1 1
7 9004 1 1 53 THR HA H 55.871 -8.905 1.607 1.00 . A A . 53 THR HA 1 1
7 9005 1 1 53 THR HB H 55.593 -9.251 4.288 1.00 . A A . 53 THR HB 1 1
7 9006 1 1 53 THR HG1 H 57.487 -10.697 4.710 1.00 . A A . 53 THR HG1 1 1
7 9007 1 1 53 THR HG21 H 54.869 -10.781 2.461 1.00 . A A . 53 THR HG21 1 1
7 9008 1 1 53 THR HG22 H 56.519 -11.395 2.357 1.00 . A A . 53 THR HG22 1 1
7 9009 1 1 53 THR HG23 H 55.576 -11.646 3.825 1.00 . A A . 53 THR HG23 1 1
7 9010 1 1 53 THR N N 57.939 -8.756 2.066 1.00 . A A . 53 THR N 1 1
7 9011 1 1 53 THR O O 57.083 -6.417 3.097 1.00 . A A . 53 THR O 1 1
7 9012 1 1 53 THR OG1 O 57.548 -9.868 4.230 1.00 . A A . 53 THR OG1 1 1
7 9013 1 1 54 PRO C C 54.835 -5.432 5.051 1.00 . A A . 54 PRO C 1 1
7 9014 1 1 54 PRO CA C 54.483 -5.624 3.574 1.00 . A A . 54 PRO CA 1 1
7 9015 1 1 54 PRO CB C 52.970 -5.658 3.374 1.00 . A A . 54 PRO CB 1 1
7 9016 1 1 54 PRO CD C 53.797 -7.881 2.918 1.00 . A A . 54 PRO CD 1 1
7 9017 1 1 54 PRO CG C 52.605 -7.107 3.419 1.00 . A A . 54 PRO CG 1 1
7 9018 1 1 54 PRO HA H 54.921 -4.845 2.970 1.00 . A A . 54 PRO HA 1 1
7 9019 1 1 54 PRO HB2 H 52.476 -5.116 4.169 1.00 . A A . 54 PRO HB2 1 1
7 9020 1 1 54 PRO HB3 H 52.708 -5.242 2.413 1.00 . A A . 54 PRO HB3 1 1
7 9021 1 1 54 PRO HD2 H 53.934 -8.782 3.501 1.00 . A A . 54 PRO HD2 1 1
7 9022 1 1 54 PRO HD3 H 53.685 -8.117 1.872 1.00 . A A . 54 PRO HD3 1 1
7 9023 1 1 54 PRO HG2 H 52.375 -7.396 4.436 1.00 . A A . 54 PRO HG2 1 1
7 9024 1 1 54 PRO HG3 H 51.756 -7.294 2.781 1.00 . A A . 54 PRO HG3 1 1
7 9025 1 1 54 PRO N N 54.925 -6.962 3.111 1.00 . A A . 54 PRO N 1 1
7 9026 1 1 54 PRO O O 55.181 -4.350 5.482 1.00 . A A . 54 PRO O 1 1
7 9027 1 1 55 GLU C C 56.597 -6.177 7.455 1.00 . A A . 55 GLU C 1 1
7 9028 1 1 55 GLU CA C 55.088 -6.355 7.278 1.00 . A A . 55 GLU CA 1 1
7 9029 1 1 55 GLU CB C 54.628 -7.672 7.903 1.00 . A A . 55 GLU CB 1 1
7 9030 1 1 55 GLU CD C 52.875 -8.241 9.590 1.00 . A A . 55 GLU CD 1 1
7 9031 1 1 55 GLU CG C 53.135 -7.589 8.232 1.00 . A A . 55 GLU CG 1 1
7 9032 1 1 55 GLU H H 54.476 -7.341 5.461 1.00 . A A . 55 GLU H 1 1
7 9033 1 1 55 GLU HA H 54.555 -5.529 7.721 1.00 . A A . 55 GLU HA 1 1
7 9034 1 1 55 GLU HB2 H 54.800 -8.480 7.207 1.00 . A A . 55 GLU HB2 1 1
7 9035 1 1 55 GLU HB3 H 55.184 -7.853 8.811 1.00 . A A . 55 GLU HB3 1 1
7 9036 1 1 55 GLU HG2 H 52.830 -6.554 8.263 1.00 . A A . 55 GLU HG2 1 1
7 9037 1 1 55 GLU HG3 H 52.570 -8.109 7.472 1.00 . A A . 55 GLU HG3 1 1
7 9038 1 1 55 GLU N N 54.754 -6.476 5.829 1.00 . A A . 55 GLU N 1 1
7 9039 1 1 55 GLU O O 57.051 -5.279 8.136 1.00 . A A . 55 GLU O 1 1
7 9040 1 1 55 GLU OE1 O 53.590 -9.172 9.926 1.00 . A A . 55 GLU OE1 1 1
7 9041 1 1 55 GLU OE2 O 51.967 -7.798 10.273 1.00 . A A . 55 GLU OE2 1 1
7 9042 1 1 56 GLU C C 59.326 -5.562 6.405 1.00 . A A . 56 GLU C 1 1
7 9043 1 1 56 GLU CA C 58.858 -6.901 6.979 1.00 . A A . 56 GLU CA 1 1
7 9044 1 1 56 GLU CB C 59.431 -8.062 6.166 1.00 . A A . 56 GLU CB 1 1
7 9045 1 1 56 GLU CD C 61.105 -8.764 7.884 1.00 . A A . 56 GLU CD 1 1
7 9046 1 1 56 GLU CG C 59.856 -9.189 7.110 1.00 . A A . 56 GLU CG 1 1
7 9047 1 1 56 GLU H H 56.994 -7.743 6.300 1.00 . A A . 56 GLU H 1 1
7 9048 1 1 56 GLU HA H 59.154 -6.993 8.012 1.00 . A A . 56 GLU HA 1 1
7 9049 1 1 56 GLU HB2 H 58.677 -8.429 5.483 1.00 . A A . 56 GLU HB2 1 1
7 9050 1 1 56 GLU HB3 H 60.289 -7.722 5.606 1.00 . A A . 56 GLU HB3 1 1
7 9051 1 1 56 GLU HG2 H 59.054 -9.397 7.804 1.00 . A A . 56 GLU HG2 1 1
7 9052 1 1 56 GLU HG3 H 60.074 -10.076 6.536 1.00 . A A . 56 GLU HG3 1 1
7 9053 1 1 56 GLU N N 57.379 -7.025 6.846 1.00 . A A . 56 GLU N 1 1
7 9054 1 1 56 GLU O O 60.270 -4.965 6.884 1.00 . A A . 56 GLU O 1 1
7 9055 1 1 56 GLU OE1 O 61.012 -7.816 8.646 1.00 . A A . 56 GLU OE1 1 1
7 9056 1 1 56 GLU OE2 O 62.133 -9.394 7.702 1.00 . A A . 56 GLU OE2 1 1
7 9057 1 1 57 LEU C C 59.368 -2.760 5.881 1.00 . A A . 57 LEU C 1 1
7 9058 1 1 57 LEU CA C 59.081 -3.783 4.778 1.00 . A A . 57 LEU CA 1 1
7 9059 1 1 57 LEU CB C 57.884 -3.341 3.935 1.00 . A A . 57 LEU CB 1 1
7 9060 1 1 57 LEU CD1 C 58.141 -3.414 1.451 1.00 . A A . 57 LEU CD1 1 1
7 9061 1 1 57 LEU CD2 C 57.621 -1.253 2.588 1.00 . A A . 57 LEU CD2 1 1
7 9062 1 1 57 LEU CG C 58.381 -2.575 2.707 1.00 . A A . 57 LEU CG 1 1
7 9063 1 1 57 LEU H H 57.914 -5.580 5.009 1.00 . A A . 57 LEU H 1 1
7 9064 1 1 57 LEU HA H 59.947 -3.913 4.150 1.00 . A A . 57 LEU HA 1 1
7 9065 1 1 57 LEU HB2 H 57.327 -4.212 3.616 1.00 . A A . 57 LEU HB2 1 1
7 9066 1 1 57 LEU HB3 H 57.246 -2.700 4.522 1.00 . A A . 57 LEU HB3 1 1
7 9067 1 1 57 LEU HD11 H 57.650 -4.337 1.721 1.00 . A A . 57 LEU HD11 1 1
7 9068 1 1 57 LEU HD12 H 57.518 -2.861 0.763 1.00 . A A . 57 LEU HD12 1 1
7 9069 1 1 57 LEU HD13 H 59.088 -3.634 0.980 1.00 . A A . 57 LEU HD13 1 1
7 9070 1 1 57 LEU HD21 H 57.006 -1.111 3.465 1.00 . A A . 57 LEU HD21 1 1
7 9071 1 1 57 LEU HD22 H 58.326 -0.438 2.507 1.00 . A A . 57 LEU HD22 1 1
7 9072 1 1 57 LEU HD23 H 56.994 -1.276 1.709 1.00 . A A . 57 LEU HD23 1 1
7 9073 1 1 57 LEU HG H 59.439 -2.378 2.811 1.00 . A A . 57 LEU HG 1 1
7 9074 1 1 57 LEU N N 58.672 -5.084 5.381 1.00 . A A . 57 LEU N 1 1
7 9075 1 1 57 LEU O O 60.484 -2.310 6.048 1.00 . A A . 57 LEU O 1 1
7 9076 1 1 58 GLN C C 59.636 -1.926 8.711 1.00 . A A . 58 GLN C 1 1
7 9077 1 1 58 GLN CA C 58.588 -1.401 7.727 1.00 . A A . 58 GLN CA 1 1
7 9078 1 1 58 GLN CB C 57.230 -1.266 8.418 1.00 . A A . 58 GLN CB 1 1
7 9079 1 1 58 GLN CD C 58.425 0.380 9.876 1.00 . A A . 58 GLN CD 1 1
7 9080 1 1 58 GLN CG C 57.133 0.098 9.108 1.00 . A A . 58 GLN CG 1 1
7 9081 1 1 58 GLN H H 57.477 -2.767 6.486 1.00 . A A . 58 GLN H 1 1
7 9082 1 1 58 GLN HA H 58.893 -0.449 7.321 1.00 . A A . 58 GLN HA 1 1
7 9083 1 1 58 GLN HB2 H 56.443 -1.354 7.682 1.00 . A A . 58 GLN HB2 1 1
7 9084 1 1 58 GLN HB3 H 57.123 -2.048 9.155 1.00 . A A . 58 GLN HB3 1 1
7 9085 1 1 58 GLN HE21 H 59.011 1.820 8.642 1.00 . A A . 58 GLN HE21 1 1
7 9086 1 1 58 GLN HE22 H 60.064 1.500 9.934 1.00 . A A . 58 GLN HE22 1 1
7 9087 1 1 58 GLN HG2 H 56.981 0.866 8.364 1.00 . A A . 58 GLN HG2 1 1
7 9088 1 1 58 GLN HG3 H 56.302 0.094 9.795 1.00 . A A . 58 GLN HG3 1 1
7 9089 1 1 58 GLN N N 58.370 -2.392 6.635 1.00 . A A . 58 GLN N 1 1
7 9090 1 1 58 GLN NE2 N 59.234 1.310 9.448 1.00 . A A . 58 GLN NE2 1 1
7 9091 1 1 58 GLN O O 60.535 -1.215 9.115 1.00 . A A . 58 GLN O 1 1
7 9092 1 1 58 GLN OE1 O 58.701 -0.251 10.877 1.00 . A A . 58 GLN OE1 1 1
7 9093 1 1 59 GLU C C 61.910 -3.762 9.433 1.00 . A A . 59 GLU C 1 1
7 9094 1 1 59 GLU CA C 60.513 -3.735 10.062 1.00 . A A . 59 GLU CA 1 1
7 9095 1 1 59 GLU CB C 60.021 -5.156 10.338 1.00 . A A . 59 GLU CB 1 1
7 9096 1 1 59 GLU CD C 58.364 -6.487 11.653 1.00 . A A . 59 GLU CD 1 1
7 9097 1 1 59 GLU CG C 59.093 -5.146 11.554 1.00 . A A . 59 GLU CG 1 1
7 9098 1 1 59 GLU H H 58.792 -3.721 8.766 1.00 . A A . 59 GLU H 1 1
7 9099 1 1 59 GLU HA H 60.521 -3.163 10.976 1.00 . A A . 59 GLU HA 1 1
7 9100 1 1 59 GLU HB2 H 59.484 -5.524 9.476 1.00 . A A . 59 GLU HB2 1 1
7 9101 1 1 59 GLU HB3 H 60.866 -5.797 10.538 1.00 . A A . 59 GLU HB3 1 1
7 9102 1 1 59 GLU HG2 H 59.674 -4.984 12.450 1.00 . A A . 59 GLU HG2 1 1
7 9103 1 1 59 GLU HG3 H 58.368 -4.352 11.447 1.00 . A A . 59 GLU HG3 1 1
7 9104 1 1 59 GLU N N 59.526 -3.165 9.102 1.00 . A A . 59 GLU N 1 1
7 9105 1 1 59 GLU O O 62.908 -3.830 10.123 1.00 . A A . 59 GLU O 1 1
7 9106 1 1 59 GLU OE1 O 58.614 -7.338 10.814 1.00 . A A . 59 GLU OE1 1 1
7 9107 1 1 59 GLU OE2 O 57.569 -6.642 12.565 1.00 . A A . 59 GLU OE2 1 1
7 9108 1 1 60 MET C C 63.938 -2.331 7.462 1.00 . A A . 60 MET C 1 1
7 9109 1 1 60 MET CA C 63.321 -3.732 7.465 1.00 . A A . 60 MET CA 1 1
7 9110 1 1 60 MET CB C 63.042 -4.198 6.034 1.00 . A A . 60 MET CB 1 1
7 9111 1 1 60 MET CE C 64.760 -7.070 7.036 1.00 . A A . 60 MET CE 1 1
7 9112 1 1 60 MET CG C 64.282 -4.900 5.478 1.00 . A A . 60 MET CG 1 1
7 9113 1 1 60 MET H H 61.171 -3.655 7.593 1.00 . A A . 60 MET H 1 1
7 9114 1 1 60 MET HA H 63.977 -4.432 7.957 1.00 . A A . 60 MET HA 1 1
7 9115 1 1 60 MET HB2 H 62.208 -4.883 6.035 1.00 . A A . 60 MET HB2 1 1
7 9116 1 1 60 MET HB3 H 62.808 -3.343 5.417 1.00 . A A . 60 MET HB3 1 1
7 9117 1 1 60 MET HE1 H 64.588 -6.253 7.722 1.00 . A A . 60 MET HE1 1 1
7 9118 1 1 60 MET HE2 H 64.327 -7.979 7.433 1.00 . A A . 60 MET HE2 1 1
7 9119 1 1 60 MET HE3 H 65.822 -7.210 6.906 1.00 . A A . 60 MET HE3 1 1
7 9120 1 1 60 MET HG2 H 64.479 -4.545 4.477 1.00 . A A . 60 MET HG2 1 1
7 9121 1 1 60 MET HG3 H 65.132 -4.684 6.109 1.00 . A A . 60 MET HG3 1 1
7 9122 1 1 60 MET N N 61.988 -3.709 8.132 1.00 . A A . 60 MET N 1 1
7 9123 1 1 60 MET O O 65.088 -2.148 7.807 1.00 . A A . 60 MET O 1 1
7 9124 1 1 60 MET SD S 63.999 -6.688 5.440 1.00 . A A . 60 MET SD 1 1
7 9125 1 1 61 ILE C C 63.924 0.566 8.473 1.00 . A A . 61 ILE C 1 1
7 9126 1 1 61 ILE CA C 63.728 0.047 7.046 1.00 . A A . 61 ILE CA 1 1
7 9127 1 1 61 ILE CB C 62.673 0.875 6.314 1.00 . A A . 61 ILE CB 1 1
7 9128 1 1 61 ILE CD1 C 61.437 1.109 4.154 1.00 . A A . 61 ILE CD1 1 1
7 9129 1 1 61 ILE CG1 C 62.655 0.482 4.834 1.00 . A A . 61 ILE CG1 1 1
7 9130 1 1 61 ILE CG2 C 63.011 2.361 6.443 1.00 . A A . 61 ILE CG2 1 1
7 9131 1 1 61 ILE H H 62.257 -1.508 6.796 1.00 . A A . 61 ILE H 1 1
7 9132 1 1 61 ILE HA H 64.659 0.075 6.503 1.00 . A A . 61 ILE HA 1 1
7 9133 1 1 61 ILE HB H 61.701 0.688 6.751 1.00 . A A . 61 ILE HB 1 1
7 9134 1 1 61 ILE HD11 H 60.570 0.990 4.787 1.00 . A A . 61 ILE HD11 1 1
7 9135 1 1 61 ILE HD12 H 61.619 2.160 3.986 1.00 . A A . 61 ILE HD12 1 1
7 9136 1 1 61 ILE HD13 H 61.262 0.619 3.208 1.00 . A A . 61 ILE HD13 1 1
7 9137 1 1 61 ILE HG12 H 63.557 0.838 4.358 1.00 . A A . 61 ILE HG12 1 1
7 9138 1 1 61 ILE HG13 H 62.600 -0.592 4.748 1.00 . A A . 61 ILE HG13 1 1
7 9139 1 1 61 ILE HG21 H 64.048 2.518 6.183 1.00 . A A . 61 ILE HG21 1 1
7 9140 1 1 61 ILE HG22 H 62.382 2.932 5.777 1.00 . A A . 61 ILE HG22 1 1
7 9141 1 1 61 ILE HG23 H 62.842 2.682 7.460 1.00 . A A . 61 ILE HG23 1 1
7 9142 1 1 61 ILE N N 63.182 -1.340 7.073 1.00 . A A . 61 ILE N 1 1
7 9143 1 1 61 ILE O O 64.721 1.449 8.717 1.00 . A A . 61 ILE O 1 1
7 9144 1 1 62 ASP C C 64.566 -0.180 11.480 1.00 . A A . 62 ASP C 1 1
7 9145 1 1 62 ASP CA C 63.354 0.489 10.826 1.00 . A A . 62 ASP CA 1 1
7 9146 1 1 62 ASP CB C 62.064 0.056 11.523 1.00 . A A . 62 ASP CB 1 1
7 9147 1 1 62 ASP CG C 62.099 0.505 12.986 1.00 . A A . 62 ASP CG 1 1
7 9148 1 1 62 ASP H H 62.568 -0.688 9.201 1.00 . A A . 62 ASP H 1 1
7 9149 1 1 62 ASP HA H 63.449 1.562 10.860 1.00 . A A . 62 ASP HA 1 1
7 9150 1 1 62 ASP HB2 H 61.217 0.508 11.027 1.00 . A A . 62 ASP HB2 1 1
7 9151 1 1 62 ASP HB3 H 61.975 -1.019 11.481 1.00 . A A . 62 ASP HB3 1 1
7 9152 1 1 62 ASP N N 63.205 0.024 9.417 1.00 . A A . 62 ASP N 1 1
7 9153 1 1 62 ASP O O 64.773 -0.078 12.672 1.00 . A A . 62 ASP O 1 1
7 9154 1 1 62 ASP OD1 O 62.754 1.494 13.265 1.00 . A A . 62 ASP OD1 1 1
7 9155 1 1 62 ASP OD2 O 61.470 -0.151 13.800 1.00 . A A . 62 ASP OD2 1 1
7 9156 1 1 63 GLU C C 67.846 -0.838 10.854 1.00 . A A . 63 GLU C 1 1
7 9157 1 1 63 GLU CA C 66.559 -1.542 11.292 1.00 . A A . 63 GLU CA 1 1
7 9158 1 1 63 GLU CB C 66.515 -2.964 10.735 1.00 . A A . 63 GLU CB 1 1
7 9159 1 1 63 GLU CD C 66.491 -5.375 11.392 1.00 . A A . 63 GLU CD 1 1
7 9160 1 1 63 GLU CG C 66.228 -3.946 11.872 1.00 . A A . 63 GLU CG 1 1
7 9161 1 1 63 GLU H H 65.180 -0.940 9.751 1.00 . A A . 63 GLU H 1 1
7 9162 1 1 63 GLU HA H 66.490 -1.567 12.368 1.00 . A A . 63 GLU HA 1 1
7 9163 1 1 63 GLU HB2 H 65.737 -3.036 9.989 1.00 . A A . 63 GLU HB2 1 1
7 9164 1 1 63 GLU HB3 H 67.468 -3.205 10.286 1.00 . A A . 63 GLU HB3 1 1
7 9165 1 1 63 GLU HG2 H 66.872 -3.722 12.710 1.00 . A A . 63 GLU HG2 1 1
7 9166 1 1 63 GLU HG3 H 65.196 -3.854 12.174 1.00 . A A . 63 GLU HG3 1 1
7 9167 1 1 63 GLU N N 65.366 -0.865 10.709 1.00 . A A . 63 GLU N 1 1
7 9168 1 1 63 GLU O O 68.841 -0.860 11.552 1.00 . A A . 63 GLU O 1 1
7 9169 1 1 63 GLU OE1 O 66.741 -5.546 10.210 1.00 . A A . 63 GLU OE1 1 1
7 9170 1 1 63 GLU OE2 O 66.437 -6.274 12.215 1.00 . A A . 63 GLU OE2 1 1
7 9171 1 1 64 VAL C C 68.939 1.993 9.391 1.00 . A A . 64 VAL C 1 1
7 9172 1 1 64 VAL CA C 69.078 0.473 9.235 1.00 . A A . 64 VAL CA 1 1
7 9173 1 1 64 VAL CB C 69.223 0.078 7.761 1.00 . A A . 64 VAL CB 1 1
7 9174 1 1 64 VAL CG1 C 68.318 0.954 6.889 1.00 . A A . 64 VAL CG1 1 1
7 9175 1 1 64 VAL CG2 C 70.678 0.262 7.327 1.00 . A A . 64 VAL CG2 1 1
7 9176 1 1 64 VAL H H 67.035 -0.215 9.149 1.00 . A A . 64 VAL H 1 1
7 9177 1 1 64 VAL HA H 69.933 0.121 9.790 1.00 . A A . 64 VAL HA 1 1
7 9178 1 1 64 VAL HB H 68.940 -0.958 7.640 1.00 . A A . 64 VAL HB 1 1
7 9179 1 1 64 VAL HG11 H 68.563 1.994 7.049 1.00 . A A . 64 VAL HG11 1 1
7 9180 1 1 64 VAL HG12 H 68.471 0.704 5.849 1.00 . A A . 64 VAL HG12 1 1
7 9181 1 1 64 VAL HG13 H 67.286 0.781 7.154 1.00 . A A . 64 VAL HG13 1 1
7 9182 1 1 64 VAL HG21 H 71.216 0.805 8.090 1.00 . A A . 64 VAL HG21 1 1
7 9183 1 1 64 VAL HG22 H 71.134 -0.706 7.185 1.00 . A A . 64 VAL HG22 1 1
7 9184 1 1 64 VAL HG23 H 70.711 0.816 6.400 1.00 . A A . 64 VAL HG23 1 1
7 9185 1 1 64 VAL N N 67.843 -0.219 9.704 1.00 . A A . 64 VAL N 1 1
7 9186 1 1 64 VAL O O 69.898 2.682 9.672 1.00 . A A . 64 VAL O 1 1
7 9187 1 1 65 ASP C C 68.343 4.506 10.568 1.00 . A A . 65 ASP C 1 1
7 9188 1 1 65 ASP CA C 67.570 3.994 9.350 1.00 . A A . 65 ASP CA 1 1
7 9189 1 1 65 ASP CB C 66.068 4.192 9.550 1.00 . A A . 65 ASP CB 1 1
7 9190 1 1 65 ASP CG C 65.588 5.362 8.691 1.00 . A A . 65 ASP CG 1 1
7 9191 1 1 65 ASP H H 66.994 1.948 8.982 1.00 . A A . 65 ASP H 1 1
7 9192 1 1 65 ASP HA H 67.894 4.502 8.456 1.00 . A A . 65 ASP HA 1 1
7 9193 1 1 65 ASP HB2 H 65.545 3.293 9.261 1.00 . A A . 65 ASP HB2 1 1
7 9194 1 1 65 ASP HB3 H 65.869 4.406 10.589 1.00 . A A . 65 ASP HB3 1 1
7 9195 1 1 65 ASP N N 67.757 2.519 9.209 1.00 . A A . 65 ASP N 1 1
7 9196 1 1 65 ASP O O 67.899 4.386 11.693 1.00 . A A . 65 ASP O 1 1
7 9197 1 1 65 ASP OD1 O 66.247 5.660 7.707 1.00 . A A . 65 ASP OD1 1 1
7 9198 1 1 65 ASP OD2 O 64.570 5.942 9.030 1.00 . A A . 65 ASP OD2 1 1
7 9199 1 1 66 GLU C C 69.763 6.942 11.963 1.00 . A A . 66 GLU C 1 1
7 9200 1 1 66 GLU CA C 70.301 5.585 11.501 1.00 . A A . 66 GLU CA 1 1
7 9201 1 1 66 GLU CB C 71.722 5.725 10.956 1.00 . A A . 66 GLU CB 1 1
7 9202 1 1 66 GLU CD C 73.922 4.544 10.851 1.00 . A A . 66 GLU CD 1 1
7 9203 1 1 66 GLU CG C 72.408 4.357 10.964 1.00 . A A . 66 GLU CG 1 1
7 9204 1 1 66 GLU H H 69.842 5.155 9.439 1.00 . A A . 66 GLU H 1 1
7 9205 1 1 66 GLU HA H 70.288 4.878 12.315 1.00 . A A . 66 GLU HA 1 1
7 9206 1 1 66 GLU HB2 H 71.685 6.105 9.945 1.00 . A A . 66 GLU HB2 1 1
7 9207 1 1 66 GLU HB3 H 72.281 6.408 11.578 1.00 . A A . 66 GLU HB3 1 1
7 9208 1 1 66 GLU HG2 H 72.176 3.843 11.885 1.00 . A A . 66 GLU HG2 1 1
7 9209 1 1 66 GLU HG3 H 72.057 3.772 10.127 1.00 . A A . 66 GLU HG3 1 1
7 9210 1 1 66 GLU N N 69.499 5.071 10.353 1.00 . A A . 66 GLU N 1 1
7 9211 1 1 66 GLU O O 70.303 7.562 12.858 1.00 . A A . 66 GLU O 1 1
7 9212 1 1 66 GLU OE1 O 74.448 5.389 11.555 1.00 . A A . 66 GLU OE1 1 1
7 9213 1 1 66 GLU OE2 O 74.530 3.839 10.062 1.00 . A A . 66 GLU OE2 1 1
7 9214 1 1 67 ASP C C 66.660 8.578 12.142 1.00 . A A . 67 ASP C 1 1
7 9215 1 1 67 ASP CA C 68.137 8.727 11.769 1.00 . A A . 67 ASP CA 1 1
7 9216 1 1 67 ASP CB C 68.292 9.627 10.542 1.00 . A A . 67 ASP CB 1 1
7 9217 1 1 67 ASP CG C 67.377 9.126 9.423 1.00 . A A . 67 ASP CG 1 1
7 9218 1 1 67 ASP H H 68.283 6.897 10.639 1.00 . A A . 67 ASP H 1 1
7 9219 1 1 67 ASP HA H 68.695 9.136 12.597 1.00 . A A . 67 ASP HA 1 1
7 9220 1 1 67 ASP HB2 H 68.022 10.640 10.802 1.00 . A A . 67 ASP HB2 1 1
7 9221 1 1 67 ASP HB3 H 69.317 9.602 10.204 1.00 . A A . 67 ASP HB3 1 1
7 9222 1 1 67 ASP N N 68.704 7.410 11.360 1.00 . A A . 67 ASP N 1 1
7 9223 1 1 67 ASP O O 65.991 9.539 12.465 1.00 . A A . 67 ASP O 1 1
7 9224 1 1 67 ASP OD1 O 66.777 8.079 9.599 1.00 . A A . 67 ASP OD1 1 1
7 9225 1 1 67 ASP OD2 O 67.292 9.799 8.409 1.00 . A A . 67 ASP OD2 1 1
7 9226 1 1 68 GLY C C 63.857 8.235 11.762 1.00 . A A . 68 GLY C 1 1
7 9227 1 1 68 GLY CA C 64.711 7.172 12.454 1.00 . A A . 68 GLY CA 1 1
7 9228 1 1 68 GLY H H 66.700 6.615 11.840 1.00 . A A . 68 GLY H 1 1
7 9229 1 1 68 GLY HA2 H 64.399 6.189 12.131 1.00 . A A . 68 GLY HA2 1 1
7 9230 1 1 68 GLY HA3 H 64.588 7.257 13.523 1.00 . A A . 68 GLY HA3 1 1
7 9231 1 1 68 GLY N N 66.145 7.379 12.102 1.00 . A A . 68 GLY N 1 1
7 9232 1 1 68 GLY O O 62.907 8.744 12.322 1.00 . A A . 68 GLY O 1 1
7 9233 1 1 69 SER C C 62.095 9.000 9.288 1.00 . A A . 69 SER C 1 1
7 9234 1 1 69 SER CA C 63.396 9.608 9.818 1.00 . A A . 69 SER CA 1 1
7 9235 1 1 69 SER CB C 64.292 10.051 8.662 1.00 . A A . 69 SER CB 1 1
7 9236 1 1 69 SER H H 64.960 8.155 10.113 1.00 . A A . 69 SER H 1 1
7 9237 1 1 69 SER HA H 63.186 10.447 10.463 1.00 . A A . 69 SER HA 1 1
7 9238 1 1 69 SER HB2 H 63.686 10.465 7.873 1.00 . A A . 69 SER HB2 1 1
7 9239 1 1 69 SER HB3 H 64.985 10.803 9.014 1.00 . A A . 69 SER HB3 1 1
7 9240 1 1 69 SER HG H 64.363 8.274 7.874 1.00 . A A . 69 SER HG 1 1
7 9241 1 1 69 SER N N 64.189 8.577 10.546 1.00 . A A . 69 SER N 1 1
7 9242 1 1 69 SER O O 61.079 9.661 9.205 1.00 . A A . 69 SER O 1 1
7 9243 1 1 69 SER OG O 65.004 8.926 8.163 1.00 . A A . 69 SER OG 1 1
7 9244 1 1 70 GLY C C 61.112 6.672 6.949 1.00 . A A . 70 GLY C 1 1
7 9245 1 1 70 GLY CA C 60.885 7.099 8.401 1.00 . A A . 70 GLY CA 1 1
7 9246 1 1 70 GLY H H 62.950 7.232 9.002 1.00 . A A . 70 GLY H 1 1
7 9247 1 1 70 GLY HA2 H 60.651 6.231 9.002 1.00 . A A . 70 GLY HA2 1 1
7 9248 1 1 70 GLY HA3 H 60.065 7.798 8.444 1.00 . A A . 70 GLY HA3 1 1
7 9249 1 1 70 GLY N N 62.120 7.746 8.928 1.00 . A A . 70 GLY N 1 1
7 9250 1 1 70 GLY O O 60.494 5.747 6.460 1.00 . A A . 70 GLY O 1 1
7 9251 1 1 71 THR C C 63.690 6.454 4.682 1.00 . A A . 71 THR C 1 1
7 9252 1 1 71 THR CA C 62.259 6.973 4.836 1.00 . A A . 71 THR CA 1 1
7 9253 1 1 71 THR CB C 62.075 8.272 4.051 1.00 . A A . 71 THR CB 1 1
7 9254 1 1 71 THR CG2 C 60.612 8.711 4.121 1.00 . A A . 71 THR CG2 1 1
7 9255 1 1 71 THR H H 62.482 8.082 6.670 1.00 . A A . 71 THR H 1 1
7 9256 1 1 71 THR HA H 61.550 6.234 4.497 1.00 . A A . 71 THR HA 1 1
7 9257 1 1 71 THR HB H 62.349 8.112 3.020 1.00 . A A . 71 THR HB 1 1
7 9258 1 1 71 THR HG1 H 63.731 9.290 4.126 1.00 . A A . 71 THR HG1 1 1
7 9259 1 1 71 THR HG21 H 60.051 7.999 4.709 1.00 . A A . 71 THR HG21 1 1
7 9260 1 1 71 THR HG22 H 60.551 9.685 4.583 1.00 . A A . 71 THR HG22 1 1
7 9261 1 1 71 THR HG23 H 60.202 8.758 3.124 1.00 . A A . 71 THR HG23 1 1
7 9262 1 1 71 THR N N 61.993 7.339 6.257 1.00 . A A . 71 THR N 1 1
7 9263 1 1 71 THR O O 64.519 6.623 5.553 1.00 . A A . 71 THR O 1 1
7 9264 1 1 71 THR OG1 O 62.902 9.282 4.611 1.00 . A A . 71 THR OG1 1 1
7 9265 1 1 72 VAL C C 66.176 6.287 2.521 1.00 . A A . 72 VAL C 1 1
7 9266 1 1 72 VAL CA C 65.367 5.301 3.368 1.00 . A A . 72 VAL CA 1 1
7 9267 1 1 72 VAL CB C 65.188 3.975 2.623 1.00 . A A . 72 VAL CB 1 1
7 9268 1 1 72 VAL CG1 C 66.459 3.136 2.769 1.00 . A A . 72 VAL CG1 1 1
7 9269 1 1 72 VAL CG2 C 64.004 3.204 3.213 1.00 . A A . 72 VAL CG2 1 1
7 9270 1 1 72 VAL H H 63.305 5.702 2.885 1.00 . A A . 72 VAL H 1 1
7 9271 1 1 72 VAL HA H 65.852 5.129 4.316 1.00 . A A . 72 VAL HA 1 1
7 9272 1 1 72 VAL HB H 65.007 4.172 1.576 1.00 . A A . 72 VAL HB 1 1
7 9273 1 1 72 VAL HG11 H 66.718 3.057 3.815 1.00 . A A . 72 VAL HG11 1 1
7 9274 1 1 72 VAL HG12 H 66.287 2.149 2.366 1.00 . A A . 72 VAL HG12 1 1
7 9275 1 1 72 VAL HG13 H 67.267 3.608 2.232 1.00 . A A . 72 VAL HG13 1 1
7 9276 1 1 72 VAL HG21 H 63.924 3.420 4.268 1.00 . A A . 72 VAL HG21 1 1
7 9277 1 1 72 VAL HG22 H 63.095 3.505 2.714 1.00 . A A . 72 VAL HG22 1 1
7 9278 1 1 72 VAL HG23 H 64.157 2.144 3.072 1.00 . A A . 72 VAL HG23 1 1
7 9279 1 1 72 VAL N N 63.987 5.826 3.578 1.00 . A A . 72 VAL N 1 1
7 9280 1 1 72 VAL O O 65.853 6.549 1.380 1.00 . A A . 72 VAL O 1 1
7 9281 1 1 73 ASP C C 69.133 7.072 1.512 1.00 . A A . 73 ASP C 1 1
7 9282 1 1 73 ASP CA C 68.046 7.809 2.296 1.00 . A A . 73 ASP CA 1 1
7 9283 1 1 73 ASP CB C 68.673 8.727 3.346 1.00 . A A . 73 ASP CB 1 1
7 9284 1 1 73 ASP CG C 69.144 10.021 2.680 1.00 . A A . 73 ASP CG 1 1
7 9285 1 1 73 ASP H H 67.466 6.616 3.995 1.00 . A A . 73 ASP H 1 1
7 9286 1 1 73 ASP HA H 67.423 8.384 1.629 1.00 . A A . 73 ASP HA 1 1
7 9287 1 1 73 ASP HB2 H 67.939 8.959 4.105 1.00 . A A . 73 ASP HB2 1 1
7 9288 1 1 73 ASP HB3 H 69.517 8.231 3.801 1.00 . A A . 73 ASP HB3 1 1
7 9289 1 1 73 ASP N N 67.223 6.838 3.072 1.00 . A A . 73 ASP N 1 1
7 9290 1 1 73 ASP O O 69.453 5.934 1.795 1.00 . A A . 73 ASP O 1 1
7 9291 1 1 73 ASP OD1 O 70.222 10.012 2.109 1.00 . A A . 73 ASP OD1 1 1
7 9292 1 1 73 ASP OD2 O 68.418 10.999 2.751 1.00 . A A . 73 ASP OD2 1 1
7 9293 1 1 74 PHE C C 71.738 6.299 0.638 1.00 . A A . 74 PHE C 1 1
7 9294 1 1 74 PHE CA C 70.765 7.046 -0.278 1.00 . A A . 74 PHE CA 1 1
7 9295 1 1 74 PHE CB C 71.480 8.186 -1.004 1.00 . A A . 74 PHE CB 1 1
7 9296 1 1 74 PHE CD1 C 73.702 7.079 -1.431 1.00 . A A . 74 PHE CD1 1 1
7 9297 1 1 74 PHE CD2 C 72.288 7.625 -3.324 1.00 . A A . 74 PHE CD2 1 1
7 9298 1 1 74 PHE CE1 C 74.662 6.548 -2.302 1.00 . A A . 74 PHE CE1 1 1
7 9299 1 1 74 PHE CE2 C 73.248 7.095 -4.194 1.00 . A A . 74 PHE CE2 1 1
7 9300 1 1 74 PHE CG C 72.515 7.616 -1.943 1.00 . A A . 74 PHE CG 1 1
7 9301 1 1 74 PHE CZ C 74.434 6.557 -3.683 1.00 . A A . 74 PHE CZ 1 1
7 9302 1 1 74 PHE H H 69.426 8.627 0.315 1.00 . A A . 74 PHE H 1 1
7 9303 1 1 74 PHE HA H 70.329 6.370 -0.996 1.00 . A A . 74 PHE HA 1 1
7 9304 1 1 74 PHE HB2 H 70.759 8.761 -1.569 1.00 . A A . 74 PHE HB2 1 1
7 9305 1 1 74 PHE HB3 H 71.964 8.827 -0.282 1.00 . A A . 74 PHE HB3 1 1
7 9306 1 1 74 PHE HD1 H 73.878 7.073 -0.366 1.00 . A A . 74 PHE HD1 1 1
7 9307 1 1 74 PHE HD2 H 71.372 8.039 -3.718 1.00 . A A . 74 PHE HD2 1 1
7 9308 1 1 74 PHE HE1 H 75.578 6.134 -1.908 1.00 . A A . 74 PHE HE1 1 1
7 9309 1 1 74 PHE HE2 H 73.072 7.100 -5.260 1.00 . A A . 74 PHE HE2 1 1
7 9310 1 1 74 PHE HZ H 75.175 6.148 -4.354 1.00 . A A . 74 PHE HZ 1 1
7 9311 1 1 74 PHE N N 69.701 7.710 0.527 1.00 . A A . 74 PHE N 1 1
7 9312 1 1 74 PHE O O 71.872 5.093 0.566 1.00 . A A . 74 PHE O 1 1
7 9313 1 1 75 ASP C C 72.695 5.194 3.174 1.00 . A A . 75 ASP C 1 1
7 9314 1 1 75 ASP CA C 73.384 6.335 2.418 1.00 . A A . 75 ASP CA 1 1
7 9315 1 1 75 ASP CB C 73.838 7.432 3.384 1.00 . A A . 75 ASP CB 1 1
7 9316 1 1 75 ASP CG C 72.748 7.690 4.428 1.00 . A A . 75 ASP CG 1 1
7 9317 1 1 75 ASP H H 72.298 7.977 1.540 1.00 . A A . 75 ASP H 1 1
7 9318 1 1 75 ASP HA H 74.231 5.960 1.863 1.00 . A A . 75 ASP HA 1 1
7 9319 1 1 75 ASP HB2 H 74.746 7.121 3.880 1.00 . A A . 75 ASP HB2 1 1
7 9320 1 1 75 ASP HB3 H 74.026 8.342 2.832 1.00 . A A . 75 ASP HB3 1 1
7 9321 1 1 75 ASP N N 72.420 7.006 1.499 1.00 . A A . 75 ASP N 1 1
7 9322 1 1 75 ASP O O 73.242 4.121 3.330 1.00 . A A . 75 ASP O 1 1
7 9323 1 1 75 ASP OD1 O 71.751 8.298 4.077 1.00 . A A . 75 ASP OD1 1 1
7 9324 1 1 75 ASP OD2 O 72.929 7.272 5.559 1.00 . A A . 75 ASP OD2 1 1
7 9325 1 1 76 GLU C C 70.343 3.237 3.433 1.00 . A A . 76 GLU C 1 1
7 9326 1 1 76 GLU CA C 70.775 4.350 4.391 1.00 . A A . 76 GLU CA 1 1
7 9327 1 1 76 GLU CB C 69.551 5.044 4.990 1.00 . A A . 76 GLU CB 1 1
7 9328 1 1 76 GLU CD C 68.809 6.729 6.678 1.00 . A A . 76 GLU CD 1 1
7 9329 1 1 76 GLU CG C 69.971 5.843 6.226 1.00 . A A . 76 GLU CG 1 1
7 9330 1 1 76 GLU H H 71.075 6.293 3.507 1.00 . A A . 76 GLU H 1 1
7 9331 1 1 76 GLU HA H 71.396 3.952 5.177 1.00 . A A . 76 GLU HA 1 1
7 9332 1 1 76 GLU HB2 H 69.122 5.712 4.258 1.00 . A A . 76 GLU HB2 1 1
7 9333 1 1 76 GLU HB3 H 68.821 4.303 5.275 1.00 . A A . 76 GLU HB3 1 1
7 9334 1 1 76 GLU HG2 H 70.236 5.162 7.022 1.00 . A A . 76 GLU HG2 1 1
7 9335 1 1 76 GLU HG3 H 70.820 6.463 5.984 1.00 . A A . 76 GLU HG3 1 1
7 9336 1 1 76 GLU N N 71.498 5.420 3.644 1.00 . A A . 76 GLU N 1 1
7 9337 1 1 76 GLU O O 70.633 2.076 3.643 1.00 . A A . 76 GLU O 1 1
7 9338 1 1 76 GLU OE1 O 68.040 7.143 5.826 1.00 . A A . 76 GLU OE1 1 1
7 9339 1 1 76 GLU OE2 O 68.707 6.980 7.868 1.00 . A A . 76 GLU OE2 1 1
7 9340 1 1 77 PHE C C 70.317 1.550 1.129 1.00 . A A . 77 PHE C 1 1
7 9341 1 1 77 PHE CA C 69.193 2.551 1.411 1.00 . A A . 77 PHE CA 1 1
7 9342 1 1 77 PHE CB C 68.840 3.335 0.147 1.00 . A A . 77 PHE CB 1 1
7 9343 1 1 77 PHE CD1 C 69.345 1.747 -1.741 1.00 . A A . 77 PHE CD1 1 1
7 9344 1 1 77 PHE CD2 C 67.031 2.127 -1.128 1.00 . A A . 77 PHE CD2 1 1
7 9345 1 1 77 PHE CE1 C 68.934 0.860 -2.744 1.00 . A A . 77 PHE CE1 1 1
7 9346 1 1 77 PHE CE2 C 66.619 1.240 -2.130 1.00 . A A . 77 PHE CE2 1 1
7 9347 1 1 77 PHE CG C 68.394 2.379 -0.933 1.00 . A A . 77 PHE CG 1 1
7 9348 1 1 77 PHE CZ C 67.572 0.607 -2.939 1.00 . A A . 77 PHE CZ 1 1
7 9349 1 1 77 PHE H H 69.426 4.527 2.237 1.00 . A A . 77 PHE H 1 1
7 9350 1 1 77 PHE HA H 68.320 2.041 1.784 1.00 . A A . 77 PHE HA 1 1
7 9351 1 1 77 PHE HB2 H 68.041 4.029 0.365 1.00 . A A . 77 PHE HB2 1 1
7 9352 1 1 77 PHE HB3 H 69.707 3.880 -0.193 1.00 . A A . 77 PHE HB3 1 1
7 9353 1 1 77 PHE HD1 H 70.397 1.942 -1.592 1.00 . A A . 77 PHE HD1 1 1
7 9354 1 1 77 PHE HD2 H 66.297 2.614 -0.505 1.00 . A A . 77 PHE HD2 1 1
7 9355 1 1 77 PHE HE1 H 69.669 0.371 -3.367 1.00 . A A . 77 PHE HE1 1 1
7 9356 1 1 77 PHE HE2 H 65.568 1.045 -2.280 1.00 . A A . 77 PHE HE2 1 1
7 9357 1 1 77 PHE HZ H 67.254 -0.077 -3.712 1.00 . A A . 77 PHE HZ 1 1
7 9358 1 1 77 PHE N N 69.649 3.584 2.385 1.00 . A A . 77 PHE N 1 1
7 9359 1 1 77 PHE O O 70.124 0.352 1.188 1.00 . A A . 77 PHE O 1 1
7 9360 1 1 78 LEU C C 72.716 0.024 1.614 1.00 . A A . 78 LEU C 1 1
7 9361 1 1 78 LEU CA C 72.622 1.100 0.530 1.00 . A A . 78 LEU CA 1 1
7 9362 1 1 78 LEU CB C 73.875 1.977 0.535 1.00 . A A . 78 LEU CB 1 1
7 9363 1 1 78 LEU CD1 C 75.529 3.174 -0.905 1.00 . A A . 78 LEU CD1 1 1
7 9364 1 1 78 LEU CD2 C 74.329 1.170 -1.786 1.00 . A A . 78 LEU CD2 1 1
7 9365 1 1 78 LEU CG C 74.206 2.408 -0.895 1.00 . A A . 78 LEU CG 1 1
7 9366 1 1 78 LEU H H 71.630 2.999 0.772 1.00 . A A . 78 LEU H 1 1
7 9367 1 1 78 LEU HA H 72.496 0.646 -0.440 1.00 . A A . 78 LEU HA 1 1
7 9368 1 1 78 LEU HB2 H 73.700 2.850 1.146 1.00 . A A . 78 LEU HB2 1 1
7 9369 1 1 78 LEU HB3 H 74.704 1.415 0.939 1.00 . A A . 78 LEU HB3 1 1
7 9370 1 1 78 LEU HD11 H 76.169 2.798 -0.121 1.00 . A A . 78 LEU HD11 1 1
7 9371 1 1 78 LEU HD12 H 76.015 3.040 -1.860 1.00 . A A . 78 LEU HD12 1 1
7 9372 1 1 78 LEU HD13 H 75.339 4.224 -0.742 1.00 . A A . 78 LEU HD13 1 1
7 9373 1 1 78 LEU HD21 H 74.443 0.291 -1.168 1.00 . A A . 78 LEU HD21 1 1
7 9374 1 1 78 LEU HD22 H 73.441 1.070 -2.392 1.00 . A A . 78 LEU HD22 1 1
7 9375 1 1 78 LEU HD23 H 75.193 1.272 -2.427 1.00 . A A . 78 LEU HD23 1 1
7 9376 1 1 78 LEU HG H 73.417 3.046 -1.268 1.00 . A A . 78 LEU HG 1 1
7 9377 1 1 78 LEU N N 71.492 2.030 0.818 1.00 . A A . 78 LEU N 1 1
7 9378 1 1 78 LEU O O 72.494 -1.144 1.364 1.00 . A A . 78 LEU O 1 1
7 9379 1 1 79 VAL C C 71.917 -1.507 3.909 1.00 . A A . 79 VAL C 1 1
7 9380 1 1 79 VAL CA C 73.149 -0.599 3.914 1.00 . A A . 79 VAL CA 1 1
7 9381 1 1 79 VAL CB C 73.211 0.219 5.204 1.00 . A A . 79 VAL CB 1 1
7 9382 1 1 79 VAL CG1 C 73.329 -0.725 6.402 1.00 . A A . 79 VAL CG1 1 1
7 9383 1 1 79 VAL CG2 C 74.431 1.141 5.165 1.00 . A A . 79 VAL CG2 1 1
7 9384 1 1 79 VAL H H 73.217 1.354 3.001 1.00 . A A . 79 VAL H 1 1
7 9385 1 1 79 VAL HA H 74.048 -1.184 3.803 1.00 . A A . 79 VAL HA 1 1
7 9386 1 1 79 VAL HB H 72.311 0.812 5.299 1.00 . A A . 79 VAL HB 1 1
7 9387 1 1 79 VAL HG11 H 72.740 -1.611 6.221 1.00 . A A . 79 VAL HG11 1 1
7 9388 1 1 79 VAL HG12 H 74.364 -1.002 6.541 1.00 . A A . 79 VAL HG12 1 1
7 9389 1 1 79 VAL HG13 H 72.968 -0.226 7.290 1.00 . A A . 79 VAL HG13 1 1
7 9390 1 1 79 VAL HG21 H 74.695 1.348 4.139 1.00 . A A . 79 VAL HG21 1 1
7 9391 1 1 79 VAL HG22 H 74.201 2.066 5.672 1.00 . A A . 79 VAL HG22 1 1
7 9392 1 1 79 VAL HG23 H 75.263 0.659 5.659 1.00 . A A . 79 VAL HG23 1 1
7 9393 1 1 79 VAL N N 73.042 0.407 2.818 1.00 . A A . 79 VAL N 1 1
7 9394 1 1 79 VAL O O 71.968 -2.643 4.338 1.00 . A A . 79 VAL O 1 1
7 9395 1 1 80 MET C C 69.696 -2.890 2.265 1.00 . A A . 80 MET C 1 1
7 9396 1 1 80 MET CA C 69.578 -1.852 3.381 1.00 . A A . 80 MET CA 1 1
7 9397 1 1 80 MET CB C 68.440 -0.872 3.092 1.00 . A A . 80 MET CB 1 1
7 9398 1 1 80 MET CE C 65.096 -1.479 2.831 1.00 . A A . 80 MET CE 1 1
7 9399 1 1 80 MET CG C 67.385 -0.974 4.197 1.00 . A A . 80 MET CG 1 1
7 9400 1 1 80 MET H H 70.792 -0.098 3.077 1.00 . A A . 80 MET H 1 1
7 9401 1 1 80 MET HA H 69.417 -2.334 4.333 1.00 . A A . 80 MET HA 1 1
7 9402 1 1 80 MET HB2 H 68.832 0.135 3.058 1.00 . A A . 80 MET HB2 1 1
7 9403 1 1 80 MET HB3 H 67.988 -1.115 2.142 1.00 . A A . 80 MET HB3 1 1
7 9404 1 1 80 MET HE1 H 65.483 -0.496 2.603 1.00 . A A . 80 MET HE1 1 1
7 9405 1 1 80 MET HE2 H 64.931 -2.021 1.914 1.00 . A A . 80 MET HE2 1 1
7 9406 1 1 80 MET HE3 H 64.160 -1.388 3.366 1.00 . A A . 80 MET HE3 1 1
7 9407 1 1 80 MET HG2 H 67.875 -1.121 5.148 1.00 . A A . 80 MET HG2 1 1
7 9408 1 1 80 MET HG3 H 66.807 -0.062 4.227 1.00 . A A . 80 MET HG3 1 1
7 9409 1 1 80 MET N N 70.810 -1.014 3.422 1.00 . A A . 80 MET N 1 1
7 9410 1 1 80 MET O O 69.279 -4.023 2.409 1.00 . A A . 80 MET O 1 1
7 9411 1 1 80 MET SD S 66.289 -2.372 3.857 1.00 . A A . 80 MET SD 1 1
7 9412 1 1 81 MET C C 71.388 -4.598 0.437 1.00 . A A . 81 MET C 1 1
7 9413 1 1 81 MET CA C 70.427 -3.479 0.029 1.00 . A A . 81 MET CA 1 1
7 9414 1 1 81 MET CB C 71.015 -2.658 -1.117 1.00 . A A . 81 MET CB 1 1
7 9415 1 1 81 MET CE C 67.456 -2.969 -2.957 1.00 . A A . 81 MET CE 1 1
7 9416 1 1 81 MET CG C 69.890 -2.192 -2.043 1.00 . A A . 81 MET CG 1 1
7 9417 1 1 81 MET H H 70.605 -1.598 1.063 1.00 . A A . 81 MET H 1 1
7 9418 1 1 81 MET HA H 69.470 -3.886 -0.258 1.00 . A A . 81 MET HA 1 1
7 9419 1 1 81 MET HB2 H 71.531 -1.797 -0.714 1.00 . A A . 81 MET HB2 1 1
7 9420 1 1 81 MET HB3 H 71.710 -3.265 -1.676 1.00 . A A . 81 MET HB3 1 1
7 9421 1 1 81 MET HE1 H 67.484 -1.989 -3.416 1.00 . A A . 81 MET HE1 1 1
7 9422 1 1 81 MET HE2 H 66.848 -3.635 -3.552 1.00 . A A . 81 MET HE2 1 1
7 9423 1 1 81 MET HE3 H 67.035 -2.887 -1.968 1.00 . A A . 81 MET HE3 1 1
7 9424 1 1 81 MET HG2 H 69.142 -1.670 -1.464 1.00 . A A . 81 MET HG2 1 1
7 9425 1 1 81 MET HG3 H 70.293 -1.528 -2.793 1.00 . A A . 81 MET HG3 1 1
7 9426 1 1 81 MET N N 70.270 -2.514 1.154 1.00 . A A . 81 MET N 1 1
7 9427 1 1 81 MET O O 71.037 -5.761 0.445 1.00 . A A . 81 MET O 1 1
7 9428 1 1 81 MET SD S 69.137 -3.627 -2.848 1.00 . A A . 81 MET SD 1 1
7 9429 1 1 82 VAL C C 72.973 -6.190 2.274 1.00 . A A . 82 VAL C 1 1
7 9430 1 1 82 VAL CA C 73.585 -5.292 1.194 1.00 . A A . 82 VAL CA 1 1
7 9431 1 1 82 VAL CB C 74.783 -4.511 1.748 1.00 . A A . 82 VAL CB 1 1
7 9432 1 1 82 VAL CG1 C 74.292 -3.346 2.610 1.00 . A A . 82 VAL CG1 1 1
7 9433 1 1 82 VAL CG2 C 75.650 -5.440 2.602 1.00 . A A . 82 VAL CG2 1 1
7 9434 1 1 82 VAL H H 72.859 -3.306 0.769 1.00 . A A . 82 VAL H 1 1
7 9435 1 1 82 VAL HA H 73.891 -5.880 0.344 1.00 . A A . 82 VAL HA 1 1
7 9436 1 1 82 VAL HB H 75.370 -4.126 0.927 1.00 . A A . 82 VAL HB 1 1
7 9437 1 1 82 VAL HG11 H 73.358 -3.614 3.082 1.00 . A A . 82 VAL HG11 1 1
7 9438 1 1 82 VAL HG12 H 75.029 -3.124 3.369 1.00 . A A . 82 VAL HG12 1 1
7 9439 1 1 82 VAL HG13 H 74.145 -2.475 1.988 1.00 . A A . 82 VAL HG13 1 1
7 9440 1 1 82 VAL HG21 H 75.286 -6.453 2.515 1.00 . A A . 82 VAL HG21 1 1
7 9441 1 1 82 VAL HG22 H 76.673 -5.394 2.259 1.00 . A A . 82 VAL HG22 1 1
7 9442 1 1 82 VAL HG23 H 75.603 -5.128 3.635 1.00 . A A . 82 VAL HG23 1 1
7 9443 1 1 82 VAL N N 72.600 -4.251 0.779 1.00 . A A . 82 VAL N 1 1
7 9444 1 1 82 VAL O O 73.311 -7.351 2.394 1.00 . A A . 82 VAL O 1 1
7 9445 1 1 83 ARG C C 70.662 -7.652 3.496 1.00 . A A . 83 ARG C 1 1
7 9446 1 1 83 ARG CA C 71.436 -6.489 4.124 1.00 . A A . 83 ARG CA 1 1
7 9447 1 1 83 ARG CB C 70.484 -5.538 4.851 1.00 . A A . 83 ARG CB 1 1
7 9448 1 1 83 ARG CD C 70.300 -3.864 6.700 1.00 . A A . 83 ARG CD 1 1
7 9449 1 1 83 ARG CG C 71.200 -4.919 6.054 1.00 . A A . 83 ARG CG 1 1
7 9450 1 1 83 ARG CZ C 70.956 -3.212 8.940 1.00 . A A . 83 ARG CZ 1 1
7 9451 1 1 83 ARG H H 71.810 -4.725 2.942 1.00 . A A . 83 ARG H 1 1
7 9452 1 1 83 ARG HA H 72.182 -6.859 4.809 1.00 . A A . 83 ARG HA 1 1
7 9453 1 1 83 ARG HB2 H 70.171 -4.755 4.175 1.00 . A A . 83 ARG HB2 1 1
7 9454 1 1 83 ARG HB3 H 69.619 -6.087 5.193 1.00 . A A . 83 ARG HB3 1 1
7 9455 1 1 83 ARG HD2 H 70.652 -2.871 6.456 1.00 . A A . 83 ARG HD2 1 1
7 9456 1 1 83 ARG HD3 H 69.278 -3.992 6.379 1.00 . A A . 83 ARG HD3 1 1
7 9457 1 1 83 ARG HE H 70.071 -4.947 8.548 1.00 . A A . 83 ARG HE 1 1
7 9458 1 1 83 ARG HG2 H 71.425 -5.692 6.774 1.00 . A A . 83 ARG HG2 1 1
7 9459 1 1 83 ARG HG3 H 72.118 -4.455 5.726 1.00 . A A . 83 ARG HG3 1 1
7 9460 1 1 83 ARG HH11 H 72.808 -3.514 8.240 1.00 . A A . 83 ARG HH11 1 1
7 9461 1 1 83 ARG HH12 H 72.660 -2.307 9.473 1.00 . A A . 83 ARG HH12 1 1
7 9462 1 1 83 ARG HH21 H 69.233 -2.700 9.823 1.00 . A A . 83 ARG HH21 1 1
7 9463 1 1 83 ARG HH22 H 70.638 -1.846 10.369 1.00 . A A . 83 ARG HH22 1 1
7 9464 1 1 83 ARG N N 72.071 -5.663 3.057 1.00 . A A . 83 ARG N 1 1
7 9465 1 1 83 ARG NE N 70.409 -4.109 8.165 1.00 . A A . 83 ARG NE 1 1
7 9466 1 1 83 ARG NH1 N 72.242 -2.994 8.880 1.00 . A A . 83 ARG NH1 1 1
7 9467 1 1 83 ARG NH2 N 70.219 -2.533 9.776 1.00 . A A . 83 ARG NH2 1 1
7 9468 1 1 83 ARG O O 70.914 -8.805 3.783 1.00 . A A . 83 ARG O 1 1
7 9469 1 1 84 CYS C C 69.876 -9.479 1.370 1.00 . A A . 84 CYS C 1 1
7 9470 1 1 84 CYS CA C 68.934 -8.447 1.995 1.00 . A A . 84 CYS CA 1 1
7 9471 1 1 84 CYS CB C 68.103 -7.752 0.915 1.00 . A A . 84 CYS CB 1 1
7 9472 1 1 84 CYS H H 69.532 -6.421 2.423 1.00 . A A . 84 CYS H 1 1
7 9473 1 1 84 CYS HA H 68.282 -8.918 2.715 1.00 . A A . 84 CYS HA 1 1
7 9474 1 1 84 CYS HB2 H 67.354 -7.130 1.382 1.00 . A A . 84 CYS HB2 1 1
7 9475 1 1 84 CYS HB3 H 68.749 -7.141 0.302 1.00 . A A . 84 CYS HB3 1 1
7 9476 1 1 84 CYS HG H 66.913 -9.663 0.463 1.00 . A A . 84 CYS HG 1 1
7 9477 1 1 84 CYS N N 69.720 -7.357 2.641 1.00 . A A . 84 CYS N 1 1
7 9478 1 1 84 CYS O O 69.847 -10.645 1.709 1.00 . A A . 84 CYS O 1 1
7 9479 1 1 84 CYS SG S 67.292 -8.998 -0.116 1.00 . A A . 84 CYS SG 1 1
7 9480 1 1 85 MET C C 72.769 -10.400 0.803 1.00 . A A . 85 MET C 1 1
7 9481 1 1 85 MET CA C 71.658 -10.022 -0.180 1.00 . A A . 85 MET CA 1 1
7 9482 1 1 85 MET CB C 72.235 -9.276 -1.384 1.00 . A A . 85 MET CB 1 1
7 9483 1 1 85 MET CE C 73.640 -6.069 -2.625 1.00 . A A . 85 MET CE 1 1
7 9484 1 1 85 MET CG C 73.067 -8.086 -0.903 1.00 . A A . 85 MET CG 1 1
7 9485 1 1 85 MET H H 70.726 -8.115 0.201 1.00 . A A . 85 MET H 1 1
7 9486 1 1 85 MET HA H 71.131 -10.902 -0.510 1.00 . A A . 85 MET HA 1 1
7 9487 1 1 85 MET HB2 H 72.862 -9.946 -1.954 1.00 . A A . 85 MET HB2 1 1
7 9488 1 1 85 MET HB3 H 71.429 -8.920 -2.008 1.00 . A A . 85 MET HB3 1 1
7 9489 1 1 85 MET HE1 H 72.813 -5.820 -1.974 1.00 . A A . 85 MET HE1 1 1
7 9490 1 1 85 MET HE2 H 74.413 -5.318 -2.539 1.00 . A A . 85 MET HE2 1 1
7 9491 1 1 85 MET HE3 H 73.293 -6.110 -3.645 1.00 . A A . 85 MET HE3 1 1
7 9492 1 1 85 MET HG2 H 72.420 -7.234 -0.750 1.00 . A A . 85 MET HG2 1 1
7 9493 1 1 85 MET HG3 H 73.554 -8.339 0.026 1.00 . A A . 85 MET HG3 1 1
7 9494 1 1 85 MET N N 70.714 -9.060 0.461 1.00 . A A . 85 MET N 1 1
7 9495 1 1 85 MET O O 73.578 -11.267 0.539 1.00 . A A . 85 MET O 1 1
7 9496 1 1 85 MET SD S 74.314 -7.679 -2.150 1.00 . A A . 85 MET SD 1 1
7 9497 1 1 86 LYS C C 75.256 -9.957 2.309 1.00 . A A . 86 LYS C 1 1
7 9498 1 1 86 LYS CA C 73.866 -10.078 2.940 1.00 . A A . 86 LYS CA 1 1
7 9499 1 1 86 LYS CB C 73.589 -11.522 3.357 1.00 . A A . 86 LYS CB 1 1
7 9500 1 1 86 LYS CD C 72.149 -12.998 4.767 1.00 . A A . 86 LYS CD 1 1
7 9501 1 1 86 LYS CE C 72.677 -13.294 6.172 1.00 . A A . 86 LYS CE 1 1
7 9502 1 1 86 LYS CG C 72.465 -11.549 4.394 1.00 . A A . 86 LYS CG 1 1
7 9503 1 1 86 LYS H H 72.148 -9.062 2.131 1.00 . A A . 86 LYS H 1 1
7 9504 1 1 86 LYS HA H 73.783 -9.427 3.797 1.00 . A A . 86 LYS HA 1 1
7 9505 1 1 86 LYS HB2 H 73.294 -12.096 2.490 1.00 . A A . 86 LYS HB2 1 1
7 9506 1 1 86 LYS HB3 H 74.482 -11.952 3.785 1.00 . A A . 86 LYS HB3 1 1
7 9507 1 1 86 LYS HD2 H 71.079 -13.150 4.744 1.00 . A A . 86 LYS HD2 1 1
7 9508 1 1 86 LYS HD3 H 72.622 -13.663 4.060 1.00 . A A . 86 LYS HD3 1 1
7 9509 1 1 86 LYS HE2 H 72.965 -14.333 6.254 1.00 . A A . 86 LYS HE2 1 1
7 9510 1 1 86 LYS HE3 H 73.513 -12.651 6.403 1.00 . A A . 86 LYS HE3 1 1
7 9511 1 1 86 LYS HG2 H 72.779 -11.009 5.277 1.00 . A A . 86 LYS HG2 1 1
7 9512 1 1 86 LYS HG3 H 71.583 -11.084 3.982 1.00 . A A . 86 LYS HG3 1 1
7 9513 1 1 86 LYS HZ1 H 70.678 -13.460 6.725 1.00 . A A . 86 LYS HZ1 1 1
7 9514 1 1 86 LYS HZ2 H 71.752 -13.346 8.036 1.00 . A A . 86 LYS HZ2 1 1
7 9515 1 1 86 LYS HZ3 H 71.384 -11.966 7.120 1.00 . A A . 86 LYS HZ3 1 1
7 9516 1 1 86 LYS N N 72.811 -9.757 1.937 1.00 . A A . 86 LYS N 1 1
7 9517 1 1 86 LYS NZ N 71.537 -12.993 7.082 1.00 . A A . 86 LYS NZ 1 1
7 9518 1 1 86 LYS O O 75.869 -8.909 2.333 1.00 . A A . 86 LYS O 1 1
7 9519 1 1 87 ASP C C 77.288 -12.116 0.126 1.00 . A A . 87 ASP C 1 1
7 9520 1 1 87 ASP CA C 77.109 -10.960 1.115 1.00 . A A . 87 ASP CA 1 1
7 9521 1 1 87 ASP CB C 78.092 -11.095 2.279 1.00 . A A . 87 ASP CB 1 1
7 9522 1 1 87 ASP CG C 79.042 -9.896 2.289 1.00 . A A . 87 ASP CG 1 1
7 9523 1 1 87 ASP H H 75.250 -11.858 1.735 1.00 . A A . 87 ASP H 1 1
7 9524 1 1 87 ASP HA H 77.253 -10.013 0.619 1.00 . A A . 87 ASP HA 1 1
7 9525 1 1 87 ASP HB2 H 77.544 -11.130 3.209 1.00 . A A . 87 ASP HB2 1 1
7 9526 1 1 87 ASP HB3 H 78.664 -12.004 2.163 1.00 . A A . 87 ASP HB3 1 1
7 9527 1 1 87 ASP N N 75.759 -11.020 1.743 1.00 . A A . 87 ASP N 1 1
7 9528 1 1 87 ASP O O 77.471 -13.253 0.512 1.00 . A A . 87 ASP O 1 1
7 9529 1 1 87 ASP OD1 O 80.076 -9.978 1.646 1.00 . A A . 87 ASP OD1 1 1
7 9530 1 1 87 ASP OD2 O 78.719 -8.915 2.938 1.00 . A A . 87 ASP OD2 1 1
7 9531 1 1 88 ASP C C 76.252 -13.917 -2.059 1.00 . A A . 88 ASP C 1 1
7 9532 1 1 88 ASP CA C 77.408 -12.917 -2.157 1.00 . A A . 88 ASP CA 1 1
7 9533 1 1 88 ASP CB C 78.731 -13.590 -1.796 1.00 . A A . 88 ASP CB 1 1
7 9534 1 1 88 ASP CG C 79.408 -14.106 -3.067 1.00 . A A . 88 ASP CG 1 1
7 9535 1 1 88 ASP H H 77.090 -10.909 -1.439 1.00 . A A . 88 ASP H 1 1
7 9536 1 1 88 ASP HA H 77.464 -12.502 -3.150 1.00 . A A . 88 ASP HA 1 1
7 9537 1 1 88 ASP HB2 H 79.378 -12.873 -1.310 1.00 . A A . 88 ASP HB2 1 1
7 9538 1 1 88 ASP HB3 H 78.545 -14.418 -1.129 1.00 . A A . 88 ASP HB3 1 1
7 9539 1 1 88 ASP N N 77.238 -11.833 -1.148 1.00 . A A . 88 ASP N 1 1
7 9540 1 1 88 ASP O O 75.127 -13.555 -1.779 1.00 . A A . 88 ASP O 1 1
7 9541 1 1 88 ASP OD1 O 78.710 -14.303 -4.048 1.00 . A A . 88 ASP OD1 1 1
7 9542 1 1 88 ASP OD2 O 80.613 -14.295 -3.039 1.00 . A A . 88 ASP OD2 1 1
7 9543 1 1 89 SER C C 74.356 -15.903 -3.250 1.00 . A A . 89 SER C 1 1
7 9544 1 1 89 SER CA C 75.438 -16.195 -2.207 1.00 . A A . 89 SER CA 1 1
7 9545 1 1 89 SER CB C 74.871 -16.062 -0.795 1.00 . A A . 89 SER CB 1 1
7 9546 1 1 89 SER H H 77.436 -15.447 -2.512 1.00 . A A . 89 SER H 1 1
7 9547 1 1 89 SER HA H 75.842 -17.185 -2.350 1.00 . A A . 89 SER HA 1 1
7 9548 1 1 89 SER HB2 H 75.298 -15.198 -0.313 1.00 . A A . 89 SER HB2 1 1
7 9549 1 1 89 SER HB3 H 73.796 -15.946 -0.850 1.00 . A A . 89 SER HB3 1 1
7 9550 1 1 89 SER HG H 75.967 -17.025 0.493 1.00 . A A . 89 SER HG 1 1
7 9551 1 1 89 SER N N 76.521 -15.174 -2.287 1.00 . A A . 89 SER N 1 1
7 9552 1 1 89 SER O O 74.504 -14.931 -3.974 1.00 . A A . 89 SER O 1 1
7 9553 1 1 89 SER OXT O 73.397 -16.656 -3.309 1.00 . A A . 89 SER OXT 1 1
7 9554 1 1 89 SER OG O 75.197 -17.225 -0.045 1.00 . A A . 89 SER OG 1 1
7 9555 2 2 1 CA CA CA 66.496 8.189 6.657 1.00 . B A . 90 CA CA 1 1
8 9556 1 1 1 MET C C 77.772 3.029 15.453 1.00 . A A . 1 MET C 1 1
8 9557 1 1 1 MET CA C 78.264 3.967 16.558 1.00 . A A . 1 MET CA 1 1
8 9558 1 1 1 MET CB C 77.349 3.885 17.781 1.00 . A A . 1 MET CB 1 1
8 9559 1 1 1 MET CE C 79.498 3.040 21.113 1.00 . A A . 1 MET CE 1 1
8 9560 1 1 1 MET CG C 78.157 4.180 19.045 1.00 . A A . 1 MET CG 1 1
8 9561 1 1 1 MET H1 H 77.391 5.489 15.435 1.00 . A A . 1 MET H1 1 1
8 9562 1 1 1 MET H2 H 78.016 6.003 16.926 1.00 . A A . 1 MET H2 1 1
8 9563 1 1 1 MET H3 H 79.070 5.654 15.639 1.00 . A A . 1 MET H3 1 1
8 9564 1 1 1 MET HA H 79.277 3.721 16.839 1.00 . A A . 1 MET HA 1 1
8 9565 1 1 1 MET HB2 H 76.553 4.610 17.683 1.00 . A A . 1 MET HB2 1 1
8 9566 1 1 1 MET HB3 H 76.927 2.894 17.848 1.00 . A A . 1 MET HB3 1 1
8 9567 1 1 1 MET HE1 H 79.624 4.078 21.386 1.00 . A A . 1 MET HE1 1 1
8 9568 1 1 1 MET HE2 H 79.493 2.425 22.004 1.00 . A A . 1 MET HE2 1 1
8 9569 1 1 1 MET HE3 H 80.312 2.737 20.475 1.00 . A A . 1 MET HE3 1 1
8 9570 1 1 1 MET HG2 H 79.204 4.262 18.792 1.00 . A A . 1 MET HG2 1 1
8 9571 1 1 1 MET HG3 H 77.818 5.108 19.481 1.00 . A A . 1 MET HG3 1 1
8 9572 1 1 1 MET N N 78.178 5.385 16.106 1.00 . A A . 1 MET N 1 1
8 9573 1 1 1 MET O O 76.725 2.423 15.560 1.00 . A A . 1 MET O 1 1
8 9574 1 1 1 MET SD S 77.929 2.835 20.235 1.00 . A A . 1 MET SD 1 1
8 9575 1 1 2 ASP C C 79.184 1.955 12.201 1.00 . A A . 2 ASP C 1 1
8 9576 1 1 2 ASP CA C 78.096 2.010 13.278 1.00 . A A . 2 ASP CA 1 1
8 9577 1 1 2 ASP CB C 76.821 2.644 12.720 1.00 . A A . 2 ASP CB 1 1
8 9578 1 1 2 ASP CG C 75.926 1.556 12.125 1.00 . A A . 2 ASP CG 1 1
8 9579 1 1 2 ASP H H 79.361 3.406 14.325 1.00 . A A . 2 ASP H 1 1
8 9580 1 1 2 ASP HA H 77.884 1.021 13.651 1.00 . A A . 2 ASP HA 1 1
8 9581 1 1 2 ASP HB2 H 76.294 3.150 13.515 1.00 . A A . 2 ASP HB2 1 1
8 9582 1 1 2 ASP HB3 H 77.080 3.355 11.950 1.00 . A A . 2 ASP HB3 1 1
8 9583 1 1 2 ASP N N 78.520 2.907 14.391 1.00 . A A . 2 ASP N 1 1
8 9584 1 1 2 ASP O O 79.295 2.834 11.371 1.00 . A A . 2 ASP O 1 1
8 9585 1 1 2 ASP OD1 O 76.441 0.493 11.823 1.00 . A A . 2 ASP OD1 1 1
8 9586 1 1 2 ASP OD2 O 74.740 1.805 11.982 1.00 . A A . 2 ASP OD2 1 1
8 9587 1 1 3 ASP C C 81.006 -0.550 10.500 1.00 . A A . 3 ASP C 1 1
8 9588 1 1 3 ASP CA C 81.067 0.816 11.187 1.00 . A A . 3 ASP CA 1 1
8 9589 1 1 3 ASP CB C 82.373 0.963 11.971 1.00 . A A . 3 ASP CB 1 1
8 9590 1 1 3 ASP CG C 82.346 2.268 12.767 1.00 . A A . 3 ASP CG 1 1
8 9591 1 1 3 ASP H H 79.883 0.227 12.889 1.00 . A A . 3 ASP H 1 1
8 9592 1 1 3 ASP HA H 80.982 1.609 10.461 1.00 . A A . 3 ASP HA 1 1
8 9593 1 1 3 ASP HB2 H 82.481 0.128 12.648 1.00 . A A . 3 ASP HB2 1 1
8 9594 1 1 3 ASP HB3 H 83.205 0.980 11.283 1.00 . A A . 3 ASP HB3 1 1
8 9595 1 1 3 ASP N N 79.988 0.926 12.209 1.00 . A A . 3 ASP N 1 1
8 9596 1 1 3 ASP O O 81.105 -0.653 9.293 1.00 . A A . 3 ASP O 1 1
8 9597 1 1 3 ASP OD1 O 81.678 3.191 12.332 1.00 . A A . 3 ASP OD1 1 1
8 9598 1 1 3 ASP OD2 O 82.994 2.323 13.798 1.00 . A A . 3 ASP OD2 1 1
8 9599 1 1 4 ILE C C 79.906 -2.926 9.388 1.00 . A A . 4 ILE C 1 1
8 9600 1 1 4 ILE CA C 80.775 -2.957 10.647 1.00 . A A . 4 ILE CA 1 1
8 9601 1 1 4 ILE CB C 80.143 -3.857 11.715 1.00 . A A . 4 ILE CB 1 1
8 9602 1 1 4 ILE CD1 C 77.916 -4.100 12.822 1.00 . A A . 4 ILE CD1 1 1
8 9603 1 1 4 ILE CG1 C 79.009 -3.109 12.421 1.00 . A A . 4 ILE CG1 1 1
8 9604 1 1 4 ILE CG2 C 81.204 -4.253 12.742 1.00 . A A . 4 ILE CG2 1 1
8 9605 1 1 4 ILE H H 80.765 -1.494 12.231 1.00 . A A . 4 ILE H 1 1
8 9606 1 1 4 ILE HA H 81.766 -3.311 10.409 1.00 . A A . 4 ILE HA 1 1
8 9607 1 1 4 ILE HB H 79.750 -4.747 11.246 1.00 . A A . 4 ILE HB 1 1
8 9608 1 1 4 ILE HD11 H 78.110 -5.056 12.358 1.00 . A A . 4 ILE HD11 1 1
8 9609 1 1 4 ILE HD12 H 77.911 -4.216 13.895 1.00 . A A . 4 ILE HD12 1 1
8 9610 1 1 4 ILE HD13 H 76.955 -3.729 12.495 1.00 . A A . 4 ILE HD13 1 1
8 9611 1 1 4 ILE HG12 H 79.396 -2.621 13.305 1.00 . A A . 4 ILE HG12 1 1
8 9612 1 1 4 ILE HG13 H 78.594 -2.369 11.754 1.00 . A A . 4 ILE HG13 1 1
8 9613 1 1 4 ILE HG21 H 82.178 -4.248 12.275 1.00 . A A . 4 ILE HG21 1 1
8 9614 1 1 4 ILE HG22 H 81.193 -3.549 13.562 1.00 . A A . 4 ILE HG22 1 1
8 9615 1 1 4 ILE HG23 H 80.989 -5.243 13.117 1.00 . A A . 4 ILE HG23 1 1
8 9616 1 1 4 ILE N N 80.843 -1.599 11.259 1.00 . A A . 4 ILE N 1 1
8 9617 1 1 4 ILE O O 80.128 -3.665 8.450 1.00 . A A . 4 ILE O 1 1
8 9618 1 1 5 TYR C C 78.588 -0.953 7.174 1.00 . A A . 5 TYR C 1 1
8 9619 1 1 5 TYR CA C 78.042 -1.994 8.154 1.00 . A A . 5 TYR CA 1 1
8 9620 1 1 5 TYR CB C 76.672 -1.573 8.687 1.00 . A A . 5 TYR CB 1 1
8 9621 1 1 5 TYR CD1 C 76.551 -3.597 10.182 1.00 . A A . 5 TYR CD1 1 1
8 9622 1 1 5 TYR CD2 C 74.676 -3.113 8.721 1.00 . A A . 5 TYR CD2 1 1
8 9623 1 1 5 TYR CE1 C 75.884 -4.728 10.666 1.00 . A A . 5 TYR CE1 1 1
8 9624 1 1 5 TYR CE2 C 74.008 -4.245 9.204 1.00 . A A . 5 TYR CE2 1 1
8 9625 1 1 5 TYR CG C 75.948 -2.790 9.209 1.00 . A A . 5 TYR CG 1 1
8 9626 1 1 5 TYR CZ C 74.612 -5.052 10.177 1.00 . A A . 5 TYR CZ 1 1
8 9627 1 1 5 TYR H H 78.756 -1.481 10.122 1.00 . A A . 5 TYR H 1 1
8 9628 1 1 5 TYR HA H 77.971 -2.959 7.677 1.00 . A A . 5 TYR HA 1 1
8 9629 1 1 5 TYR HB2 H 76.799 -0.857 9.484 1.00 . A A . 5 TYR HB2 1 1
8 9630 1 1 5 TYR HB3 H 76.096 -1.128 7.890 1.00 . A A . 5 TYR HB3 1 1
8 9631 1 1 5 TYR HD1 H 77.532 -3.347 10.558 1.00 . A A . 5 TYR HD1 1 1
8 9632 1 1 5 TYR HD2 H 74.212 -2.491 7.971 1.00 . A A . 5 TYR HD2 1 1
8 9633 1 1 5 TYR HE1 H 76.350 -5.350 11.415 1.00 . A A . 5 TYR HE1 1 1
8 9634 1 1 5 TYR HE2 H 73.028 -4.495 8.827 1.00 . A A . 5 TYR HE2 1 1
8 9635 1 1 5 TYR HH H 74.237 -6.924 10.134 1.00 . A A . 5 TYR HH 1 1
8 9636 1 1 5 TYR N N 78.920 -2.072 9.357 1.00 . A A . 5 TYR N 1 1
8 9637 1 1 5 TYR O O 78.612 -1.170 5.978 1.00 . A A . 5 TYR O 1 1
8 9638 1 1 5 TYR OH O 73.954 -6.167 10.653 1.00 . A A . 5 TYR OH 1 1
8 9639 1 1 6 LYS C C 80.621 0.585 5.823 1.00 . A A . 6 LYS C 1 1
8 9640 1 1 6 LYS CA C 79.581 1.212 6.753 1.00 . A A . 6 LYS CA 1 1
8 9641 1 1 6 LYS CB C 80.230 2.249 7.669 1.00 . A A . 6 LYS CB 1 1
8 9642 1 1 6 LYS CD C 80.015 4.695 7.198 1.00 . A A . 6 LYS CD 1 1
8 9643 1 1 6 LYS CE C 80.134 4.534 5.681 1.00 . A A . 6 LYS CE 1 1
8 9644 1 1 6 LYS CG C 79.314 3.469 7.789 1.00 . A A . 6 LYS CG 1 1
8 9645 1 1 6 LYS H H 79.009 0.327 8.634 1.00 . A A . 6 LYS H 1 1
8 9646 1 1 6 LYS HA H 78.788 1.668 6.181 1.00 . A A . 6 LYS HA 1 1
8 9647 1 1 6 LYS HB2 H 80.386 1.817 8.648 1.00 . A A . 6 LYS HB2 1 1
8 9648 1 1 6 LYS HB3 H 81.179 2.553 7.255 1.00 . A A . 6 LYS HB3 1 1
8 9649 1 1 6 LYS HD2 H 79.440 5.582 7.424 1.00 . A A . 6 LYS HD2 1 1
8 9650 1 1 6 LYS HD3 H 81.002 4.788 7.627 1.00 . A A . 6 LYS HD3 1 1
8 9651 1 1 6 LYS HE2 H 80.986 3.914 5.436 1.00 . A A . 6 LYS HE2 1 1
8 9652 1 1 6 LYS HE3 H 79.229 4.109 5.276 1.00 . A A . 6 LYS HE3 1 1
8 9653 1 1 6 LYS HG2 H 78.396 3.284 7.251 1.00 . A A . 6 LYS HG2 1 1
8 9654 1 1 6 LYS HG3 H 79.092 3.652 8.830 1.00 . A A . 6 LYS HG3 1 1
8 9655 1 1 6 LYS HZ1 H 79.652 6.558 5.622 1.00 . A A . 6 LYS HZ1 1 1
8 9656 1 1 6 LYS HZ2 H 81.295 6.232 5.364 1.00 . A A . 6 LYS HZ2 1 1
8 9657 1 1 6 LYS HZ3 H 80.165 5.924 4.132 1.00 . A A . 6 LYS HZ3 1 1
8 9658 1 1 6 LYS N N 79.031 0.171 7.667 1.00 . A A . 6 LYS N 1 1
8 9659 1 1 6 LYS NZ N 80.326 5.917 5.161 1.00 . A A . 6 LYS NZ 1 1
8 9660 1 1 6 LYS O O 80.878 1.074 4.741 1.00 . A A . 6 LYS O 1 1
8 9661 1 1 7 ALA C C 81.546 -2.133 4.406 1.00 . A A . 7 ALA C 1 1
8 9662 1 1 7 ALA CA C 82.235 -1.169 5.377 1.00 . A A . 7 ALA CA 1 1
8 9663 1 1 7 ALA CB C 83.135 -1.935 6.348 1.00 . A A . 7 ALA CB 1 1
8 9664 1 1 7 ALA H H 80.989 -0.882 7.111 1.00 . A A . 7 ALA H 1 1
8 9665 1 1 7 ALA HA H 82.813 -0.437 4.837 1.00 . A A . 7 ALA HA 1 1
8 9666 1 1 7 ALA HB1 H 82.777 -1.794 7.358 1.00 . A A . 7 ALA HB1 1 1
8 9667 1 1 7 ALA HB2 H 83.115 -2.987 6.104 1.00 . A A . 7 ALA HB2 1 1
8 9668 1 1 7 ALA HB3 H 84.146 -1.566 6.269 1.00 . A A . 7 ALA HB3 1 1
8 9669 1 1 7 ALA N N 81.216 -0.502 6.237 1.00 . A A . 7 ALA N 1 1
8 9670 1 1 7 ALA O O 82.063 -2.442 3.351 1.00 . A A . 7 ALA O 1 1
8 9671 1 1 8 ALA C C 79.083 -2.779 2.656 1.00 . A A . 8 ALA C 1 1
8 9672 1 1 8 ALA CA C 79.654 -3.545 3.852 1.00 . A A . 8 ALA CA 1 1
8 9673 1 1 8 ALA CB C 78.525 -4.126 4.705 1.00 . A A . 8 ALA CB 1 1
8 9674 1 1 8 ALA H H 79.980 -2.341 5.609 1.00 . A A . 8 ALA H 1 1
8 9675 1 1 8 ALA HA H 80.310 -4.333 3.518 1.00 . A A . 8 ALA HA 1 1
8 9676 1 1 8 ALA HB1 H 78.754 -3.982 5.750 1.00 . A A . 8 ALA HB1 1 1
8 9677 1 1 8 ALA HB2 H 77.598 -3.623 4.467 1.00 . A A . 8 ALA HB2 1 1
8 9678 1 1 8 ALA HB3 H 78.426 -5.181 4.501 1.00 . A A . 8 ALA HB3 1 1
8 9679 1 1 8 ALA N N 80.380 -2.606 4.754 1.00 . A A . 8 ALA N 1 1
8 9680 1 1 8 ALA O O 79.193 -3.204 1.523 1.00 . A A . 8 ALA O 1 1
8 9681 1 1 9 VAL C C 79.022 -0.295 0.901 1.00 . A A . 9 VAL C 1 1
8 9682 1 1 9 VAL CA C 77.901 -0.851 1.783 1.00 . A A . 9 VAL CA 1 1
8 9683 1 1 9 VAL CB C 77.138 0.286 2.464 1.00 . A A . 9 VAL CB 1 1
8 9684 1 1 9 VAL CG1 C 76.526 1.201 1.402 1.00 . A A . 9 VAL CG1 1 1
8 9685 1 1 9 VAL CG2 C 76.023 -0.301 3.333 1.00 . A A . 9 VAL CG2 1 1
8 9686 1 1 9 VAL H H 78.402 -1.326 3.823 1.00 . A A . 9 VAL H 1 1
8 9687 1 1 9 VAL HA H 77.224 -1.453 1.199 1.00 . A A . 9 VAL HA 1 1
8 9688 1 1 9 VAL HB H 77.817 0.855 3.082 1.00 . A A . 9 VAL HB 1 1
8 9689 1 1 9 VAL HG11 H 76.234 0.613 0.545 1.00 . A A . 9 VAL HG11 1 1
8 9690 1 1 9 VAL HG12 H 75.658 1.696 1.812 1.00 . A A . 9 VAL HG12 1 1
8 9691 1 1 9 VAL HG13 H 77.254 1.940 1.101 1.00 . A A . 9 VAL HG13 1 1
8 9692 1 1 9 VAL HG21 H 76.413 -1.130 3.907 1.00 . A A . 9 VAL HG21 1 1
8 9693 1 1 9 VAL HG22 H 75.653 0.459 4.005 1.00 . A A . 9 VAL HG22 1 1
8 9694 1 1 9 VAL HG23 H 75.219 -0.648 2.702 1.00 . A A . 9 VAL HG23 1 1
8 9695 1 1 9 VAL N N 78.478 -1.650 2.902 1.00 . A A . 9 VAL N 1 1
8 9696 1 1 9 VAL O O 78.849 -0.089 -0.284 1.00 . A A . 9 VAL O 1 1
8 9697 1 1 10 GLU C C 81.923 -0.626 -0.185 1.00 . A A . 10 GLU C 1 1
8 9698 1 1 10 GLU CA C 81.303 0.487 0.662 1.00 . A A . 10 GLU CA 1 1
8 9699 1 1 10 GLU CB C 82.312 1.005 1.687 1.00 . A A . 10 GLU CB 1 1
8 9700 1 1 10 GLU CD C 82.921 3.209 0.678 1.00 . A A . 10 GLU CD 1 1
8 9701 1 1 10 GLU CG C 82.173 2.522 1.823 1.00 . A A . 10 GLU CG 1 1
8 9702 1 1 10 GLU H H 80.292 -0.226 2.426 1.00 . A A . 10 GLU H 1 1
8 9703 1 1 10 GLU HA H 80.967 1.297 0.035 1.00 . A A . 10 GLU HA 1 1
8 9704 1 1 10 GLU HB2 H 82.125 0.539 2.644 1.00 . A A . 10 GLU HB2 1 1
8 9705 1 1 10 GLU HB3 H 83.312 0.766 1.361 1.00 . A A . 10 GLU HB3 1 1
8 9706 1 1 10 GLU HG2 H 81.127 2.792 1.783 1.00 . A A . 10 GLU HG2 1 1
8 9707 1 1 10 GLU HG3 H 82.591 2.839 2.765 1.00 . A A . 10 GLU HG3 1 1
8 9708 1 1 10 GLU N N 80.171 -0.052 1.470 1.00 . A A . 10 GLU N 1 1
8 9709 1 1 10 GLU O O 82.484 -0.382 -1.235 1.00 . A A . 10 GLU O 1 1
8 9710 1 1 10 GLU OE1 O 83.356 2.509 -0.223 1.00 . A A . 10 GLU OE1 1 1
8 9711 1 1 10 GLU OE2 O 83.046 4.421 0.722 1.00 . A A . 10 GLU OE2 1 1
8 9712 1 1 11 GLN C C 81.809 -3.015 -1.919 1.00 . A A . 11 GLN C 1 1
8 9713 1 1 11 GLN CA C 82.414 -2.975 -0.514 1.00 . A A . 11 GLN CA 1 1
8 9714 1 1 11 GLN CB C 82.040 -4.234 0.269 1.00 . A A . 11 GLN CB 1 1
8 9715 1 1 11 GLN CD C 83.663 -4.319 2.167 1.00 . A A . 11 GLN CD 1 1
8 9716 1 1 11 GLN CG C 83.312 -4.900 0.797 1.00 . A A . 11 GLN CG 1 1
8 9717 1 1 11 GLN H H 81.373 -2.024 1.114 1.00 . A A . 11 GLN H 1 1
8 9718 1 1 11 GLN HA H 83.487 -2.879 -0.568 1.00 . A A . 11 GLN HA 1 1
8 9719 1 1 11 GLN HB2 H 81.402 -3.965 1.098 1.00 . A A . 11 GLN HB2 1 1
8 9720 1 1 11 GLN HB3 H 81.519 -4.920 -0.380 1.00 . A A . 11 GLN HB3 1 1
8 9721 1 1 11 GLN HE21 H 82.349 -5.448 3.138 1.00 . A A . 11 GLN HE21 1 1
8 9722 1 1 11 GLN HE22 H 83.252 -4.388 4.108 1.00 . A A . 11 GLN HE22 1 1
8 9723 1 1 11 GLN HG2 H 83.150 -5.964 0.886 1.00 . A A . 11 GLN HG2 1 1
8 9724 1 1 11 GLN HG3 H 84.126 -4.716 0.112 1.00 . A A . 11 GLN HG3 1 1
8 9725 1 1 11 GLN N N 81.829 -1.848 0.265 1.00 . A A . 11 GLN N 1 1
8 9726 1 1 11 GLN NE2 N 83.036 -4.754 3.226 1.00 . A A . 11 GLN NE2 1 1
8 9727 1 1 11 GLN O O 82.423 -3.482 -2.858 1.00 . A A . 11 GLN O 1 1
8 9728 1 1 11 GLN OE1 O 84.514 -3.458 2.276 1.00 . A A . 11 GLN OE1 1 1
8 9729 1 1 12 LEU C C 80.878 -1.857 -4.439 1.00 . A A . 12 LEU C 1 1
8 9730 1 1 12 LEU CA C 79.967 -2.539 -3.417 1.00 . A A . 12 LEU CA 1 1
8 9731 1 1 12 LEU CB C 78.667 -1.752 -3.245 1.00 . A A . 12 LEU CB 1 1
8 9732 1 1 12 LEU CD1 C 76.469 -1.689 -2.055 1.00 . A A . 12 LEU CD1 1 1
8 9733 1 1 12 LEU CD2 C 77.285 -3.825 -3.061 1.00 . A A . 12 LEU CD2 1 1
8 9734 1 1 12 LEU CG C 77.708 -2.538 -2.349 1.00 . A A . 12 LEU CG 1 1
8 9735 1 1 12 LEU H H 80.127 -2.156 -1.303 1.00 . A A . 12 LEU H 1 1
8 9736 1 1 12 LEU HA H 79.747 -3.551 -3.723 1.00 . A A . 12 LEU HA 1 1
8 9737 1 1 12 LEU HB2 H 78.883 -0.795 -2.791 1.00 . A A . 12 LEU HB2 1 1
8 9738 1 1 12 LEU HB3 H 78.209 -1.597 -4.210 1.00 . A A . 12 LEU HB3 1 1
8 9739 1 1 12 LEU HD11 H 76.770 -0.674 -1.847 1.00 . A A . 12 LEU HD11 1 1
8 9740 1 1 12 LEU HD12 H 75.813 -1.702 -2.913 1.00 . A A . 12 LEU HD12 1 1
8 9741 1 1 12 LEU HD13 H 75.949 -2.094 -1.199 1.00 . A A . 12 LEU HD13 1 1
8 9742 1 1 12 LEU HD21 H 77.432 -3.712 -4.125 1.00 . A A . 12 LEU HD21 1 1
8 9743 1 1 12 LEU HD22 H 77.883 -4.649 -2.700 1.00 . A A . 12 LEU HD22 1 1
8 9744 1 1 12 LEU HD23 H 76.242 -4.022 -2.860 1.00 . A A . 12 LEU HD23 1 1
8 9745 1 1 12 LEU HG H 78.203 -2.784 -1.420 1.00 . A A . 12 LEU HG 1 1
8 9746 1 1 12 LEU N N 80.607 -2.529 -2.072 1.00 . A A . 12 LEU N 1 1
8 9747 1 1 12 LEU O O 81.804 -1.152 -4.088 1.00 . A A . 12 LEU O 1 1
8 9748 1 1 13 THR C C 80.853 -0.108 -7.214 1.00 . A A . 13 THR C 1 1
8 9749 1 1 13 THR CA C 81.480 -1.424 -6.746 1.00 . A A . 13 THR CA 1 1
8 9750 1 1 13 THR CB C 81.527 -2.435 -7.894 1.00 . A A . 13 THR CB 1 1
8 9751 1 1 13 THR CG2 C 82.892 -3.123 -7.913 1.00 . A A . 13 THR CG2 1 1
8 9752 1 1 13 THR H H 79.875 -2.632 -5.966 1.00 . A A . 13 THR H 1 1
8 9753 1 1 13 THR HA H 82.475 -1.253 -6.365 1.00 . A A . 13 THR HA 1 1
8 9754 1 1 13 THR HB H 81.374 -1.923 -8.832 1.00 . A A . 13 THR HB 1 1
8 9755 1 1 13 THR HG1 H 79.980 -3.439 -8.514 1.00 . A A . 13 THR HG1 1 1
8 9756 1 1 13 THR HG21 H 83.215 -3.313 -6.900 1.00 . A A . 13 THR HG21 1 1
8 9757 1 1 13 THR HG22 H 82.817 -4.057 -8.450 1.00 . A A . 13 THR HG22 1 1
8 9758 1 1 13 THR HG23 H 83.611 -2.482 -8.405 1.00 . A A . 13 THR HG23 1 1
8 9759 1 1 13 THR N N 80.625 -2.061 -5.703 1.00 . A A . 13 THR N 1 1
8 9760 1 1 13 THR O O 79.701 0.172 -6.947 1.00 . A A . 13 THR O 1 1
8 9761 1 1 13 THR OG1 O 80.507 -3.408 -7.712 1.00 . A A . 13 THR OG1 1 1
8 9762 1 1 14 GLU C C 79.974 1.748 -9.458 1.00 . A A . 14 GLU C 1 1
8 9763 1 1 14 GLU CA C 81.048 1.998 -8.397 1.00 . A A . 14 GLU CA 1 1
8 9764 1 1 14 GLU CB C 82.240 2.737 -9.006 1.00 . A A . 14 GLU CB 1 1
8 9765 1 1 14 GLU CD C 84.360 3.947 -8.468 1.00 . A A . 14 GLU CD 1 1
8 9766 1 1 14 GLU CG C 83.041 3.423 -7.898 1.00 . A A . 14 GLU CG 1 1
8 9767 1 1 14 GLU H H 82.529 0.458 -8.114 1.00 . A A . 14 GLU H 1 1
8 9768 1 1 14 GLU HA H 80.643 2.569 -7.575 1.00 . A A . 14 GLU HA 1 1
8 9769 1 1 14 GLU HB2 H 82.874 2.031 -9.524 1.00 . A A . 14 GLU HB2 1 1
8 9770 1 1 14 GLU HB3 H 81.885 3.481 -9.704 1.00 . A A . 14 GLU HB3 1 1
8 9771 1 1 14 GLU HG2 H 82.466 4.247 -7.498 1.00 . A A . 14 GLU HG2 1 1
8 9772 1 1 14 GLU HG3 H 83.247 2.713 -7.111 1.00 . A A . 14 GLU HG3 1 1
8 9773 1 1 14 GLU N N 81.602 0.703 -7.910 1.00 . A A . 14 GLU N 1 1
8 9774 1 1 14 GLU O O 78.891 2.295 -9.401 1.00 . A A . 14 GLU O 1 1
8 9775 1 1 14 GLU OE1 O 84.346 4.435 -9.587 1.00 . A A . 14 GLU OE1 1 1
8 9776 1 1 14 GLU OE2 O 85.360 3.852 -7.777 1.00 . A A . 14 GLU OE2 1 1
8 9777 1 1 15 GLU C C 77.879 0.425 -10.878 1.00 . A A . 15 GLU C 1 1
8 9778 1 1 15 GLU CA C 79.265 0.638 -11.494 1.00 . A A . 15 GLU CA 1 1
8 9779 1 1 15 GLU CB C 79.755 -0.646 -12.166 1.00 . A A . 15 GLU CB 1 1
8 9780 1 1 15 GLU CD C 81.148 -2.606 -11.489 1.00 . A A . 15 GLU CD 1 1
8 9781 1 1 15 GLU CG C 79.948 -1.736 -11.110 1.00 . A A . 15 GLU CG 1 1
8 9782 1 1 15 GLU H H 81.148 0.493 -10.455 1.00 . A A . 15 GLU H 1 1
8 9783 1 1 15 GLU HA H 79.239 1.442 -12.212 1.00 . A A . 15 GLU HA 1 1
8 9784 1 1 15 GLU HB2 H 79.026 -0.972 -12.892 1.00 . A A . 15 GLU HB2 1 1
8 9785 1 1 15 GLU HB3 H 80.696 -0.457 -12.660 1.00 . A A . 15 GLU HB3 1 1
8 9786 1 1 15 GLU HG2 H 80.123 -1.278 -10.148 1.00 . A A . 15 GLU HG2 1 1
8 9787 1 1 15 GLU HG3 H 79.062 -2.351 -11.061 1.00 . A A . 15 GLU HG3 1 1
8 9788 1 1 15 GLU N N 80.267 0.923 -10.427 1.00 . A A . 15 GLU N 1 1
8 9789 1 1 15 GLU O O 76.871 0.778 -11.458 1.00 . A A . 15 GLU O 1 1
8 9790 1 1 15 GLU OE1 O 80.962 -3.534 -12.259 1.00 . A A . 15 GLU OE1 1 1
8 9791 1 1 15 GLU OE2 O 82.232 -2.330 -11.002 1.00 . A A . 15 GLU OE2 1 1
8 9792 1 1 16 GLN C C 76.028 0.882 -8.341 1.00 . A A . 16 GLN C 1 1
8 9793 1 1 16 GLN CA C 76.499 -0.385 -9.059 1.00 . A A . 16 GLN CA 1 1
8 9794 1 1 16 GLN CB C 76.747 -1.513 -8.055 1.00 . A A . 16 GLN CB 1 1
8 9795 1 1 16 GLN CD C 75.073 -3.281 -7.490 1.00 . A A . 16 GLN CD 1 1
8 9796 1 1 16 GLN CG C 75.453 -1.812 -7.293 1.00 . A A . 16 GLN CG 1 1
8 9797 1 1 16 GLN H H 78.646 -0.429 -9.257 1.00 . A A . 16 GLN H 1 1
8 9798 1 1 16 GLN HA H 75.771 -0.697 -9.791 1.00 . A A . 16 GLN HA 1 1
8 9799 1 1 16 GLN HB2 H 77.068 -2.399 -8.581 1.00 . A A . 16 GLN HB2 1 1
8 9800 1 1 16 GLN HB3 H 77.512 -1.212 -7.356 1.00 . A A . 16 GLN HB3 1 1
8 9801 1 1 16 GLN HE21 H 74.113 -3.410 -5.757 1.00 . A A . 16 GLN HE21 1 1
8 9802 1 1 16 GLN HE22 H 74.134 -4.833 -6.684 1.00 . A A . 16 GLN HE22 1 1
8 9803 1 1 16 GLN HG2 H 75.602 -1.616 -6.242 1.00 . A A . 16 GLN HG2 1 1
8 9804 1 1 16 GLN HG3 H 74.661 -1.184 -7.669 1.00 . A A . 16 GLN HG3 1 1
8 9805 1 1 16 GLN N N 77.821 -0.150 -9.709 1.00 . A A . 16 GLN N 1 1
8 9806 1 1 16 GLN NE2 N 74.383 -3.892 -6.568 1.00 . A A . 16 GLN NE2 1 1
8 9807 1 1 16 GLN O O 74.924 1.347 -8.544 1.00 . A A . 16 GLN O 1 1
8 9808 1 1 16 GLN OE1 O 75.408 -3.877 -8.494 1.00 . A A . 16 GLN OE1 1 1
8 9809 1 1 17 LYS C C 76.036 3.773 -7.759 1.00 . A A . 17 LYS C 1 1
8 9810 1 1 17 LYS CA C 76.453 2.680 -6.770 1.00 . A A . 17 LYS CA 1 1
8 9811 1 1 17 LYS CB C 77.703 3.106 -5.998 1.00 . A A . 17 LYS CB 1 1
8 9812 1 1 17 LYS CD C 78.037 1.686 -3.971 1.00 . A A . 17 LYS CD 1 1
8 9813 1 1 17 LYS CE C 79.271 1.993 -3.119 1.00 . A A . 17 LYS CE 1 1
8 9814 1 1 17 LYS CG C 77.440 2.993 -4.496 1.00 . A A . 17 LYS CG 1 1
8 9815 1 1 17 LYS H H 77.741 1.052 -7.351 1.00 . A A . 17 LYS H 1 1
8 9816 1 1 17 LYS HA H 75.650 2.467 -6.082 1.00 . A A . 17 LYS HA 1 1
8 9817 1 1 17 LYS HB2 H 78.529 2.466 -6.271 1.00 . A A . 17 LYS HB2 1 1
8 9818 1 1 17 LYS HB3 H 77.944 4.130 -6.243 1.00 . A A . 17 LYS HB3 1 1
8 9819 1 1 17 LYS HD2 H 77.302 1.172 -3.367 1.00 . A A . 17 LYS HD2 1 1
8 9820 1 1 17 LYS HD3 H 78.323 1.060 -4.802 1.00 . A A . 17 LYS HD3 1 1
8 9821 1 1 17 LYS HE2 H 79.123 2.909 -2.562 1.00 . A A . 17 LYS HE2 1 1
8 9822 1 1 17 LYS HE3 H 79.480 1.174 -2.449 1.00 . A A . 17 LYS HE3 1 1
8 9823 1 1 17 LYS HG2 H 77.898 3.829 -3.987 1.00 . A A . 17 LYS HG2 1 1
8 9824 1 1 17 LYS HG3 H 76.376 2.998 -4.315 1.00 . A A . 17 LYS HG3 1 1
8 9825 1 1 17 LYS HZ1 H 80.021 2.594 -4.966 1.00 . A A . 17 LYS HZ1 1 1
8 9826 1 1 17 LYS HZ2 H 81.125 2.752 -3.684 1.00 . A A . 17 LYS HZ2 1 1
8 9827 1 1 17 LYS HZ3 H 80.782 1.218 -4.321 1.00 . A A . 17 LYS HZ3 1 1
8 9828 1 1 17 LYS N N 76.855 1.443 -7.501 1.00 . A A . 17 LYS N 1 1
8 9829 1 1 17 LYS NZ N 80.384 2.151 -4.096 1.00 . A A . 17 LYS NZ 1 1
8 9830 1 1 17 LYS O O 75.402 4.744 -7.394 1.00 . A A . 17 LYS O 1 1
8 9831 1 1 18 ASN C C 74.569 4.472 -10.468 1.00 . A A . 18 ASN C 1 1
8 9832 1 1 18 ASN CA C 76.019 4.661 -10.015 1.00 . A A . 18 ASN CA 1 1
8 9833 1 1 18 ASN CB C 76.979 4.434 -11.183 1.00 . A A . 18 ASN CB 1 1
8 9834 1 1 18 ASN CG C 77.915 5.636 -11.318 1.00 . A A . 18 ASN CG 1 1
8 9835 1 1 18 ASN H H 76.904 2.839 -9.280 1.00 . A A . 18 ASN H 1 1
8 9836 1 1 18 ASN HA H 76.161 5.651 -9.610 1.00 . A A . 18 ASN HA 1 1
8 9837 1 1 18 ASN HB2 H 77.561 3.542 -11.001 1.00 . A A . 18 ASN HB2 1 1
8 9838 1 1 18 ASN HB3 H 76.414 4.316 -12.095 1.00 . A A . 18 ASN HB3 1 1
8 9839 1 1 18 ASN HD21 H 79.534 4.524 -11.603 1.00 . A A . 18 ASN HD21 1 1
8 9840 1 1 18 ASN HD22 H 79.794 6.202 -11.618 1.00 . A A . 18 ASN HD22 1 1
8 9841 1 1 18 ASN N N 76.391 3.627 -9.006 1.00 . A A . 18 ASN N 1 1
8 9842 1 1 18 ASN ND2 N 79.187 5.438 -11.531 1.00 . A A . 18 ASN ND2 1 1
8 9843 1 1 18 ASN O O 73.822 5.420 -10.605 1.00 . A A . 18 ASN O 1 1
8 9844 1 1 18 ASN OD1 O 77.484 6.769 -11.229 1.00 . A A . 18 ASN OD1 1 1
8 9845 1 1 19 GLU C C 71.790 3.188 -9.993 1.00 . A A . 19 GLU C 1 1
8 9846 1 1 19 GLU CA C 72.768 3.004 -11.158 1.00 . A A . 19 GLU CA 1 1
8 9847 1 1 19 GLU CB C 72.769 1.553 -11.634 1.00 . A A . 19 GLU CB 1 1
8 9848 1 1 19 GLU CD C 71.578 0.135 -13.306 1.00 . A A . 19 GLU CD 1 1
8 9849 1 1 19 GLU CG C 71.409 1.216 -12.238 1.00 . A A . 19 GLU CG 1 1
8 9850 1 1 19 GLU H H 74.781 2.503 -10.596 1.00 . A A . 19 GLU H 1 1
8 9851 1 1 19 GLU HA H 72.511 3.660 -11.975 1.00 . A A . 19 GLU HA 1 1
8 9852 1 1 19 GLU HB2 H 73.539 1.420 -12.379 1.00 . A A . 19 GLU HB2 1 1
8 9853 1 1 19 GLU HB3 H 72.961 0.899 -10.796 1.00 . A A . 19 GLU HB3 1 1
8 9854 1 1 19 GLU HG2 H 70.750 0.857 -11.461 1.00 . A A . 19 GLU HG2 1 1
8 9855 1 1 19 GLU HG3 H 70.987 2.102 -12.687 1.00 . A A . 19 GLU HG3 1 1
8 9856 1 1 19 GLU N N 74.165 3.254 -10.708 1.00 . A A . 19 GLU N 1 1
8 9857 1 1 19 GLU O O 70.665 3.607 -10.176 1.00 . A A . 19 GLU O 1 1
8 9858 1 1 19 GLU OE1 O 72.568 0.182 -14.018 1.00 . A A . 19 GLU OE1 1 1
8 9859 1 1 19 GLU OE2 O 70.715 -0.723 -13.395 1.00 . A A . 19 GLU OE2 1 1
8 9860 1 1 20 PHE C C 70.979 4.508 -7.389 1.00 . A A . 20 PHE C 1 1
8 9861 1 1 20 PHE CA C 71.302 3.029 -7.625 1.00 . A A . 20 PHE CA 1 1
8 9862 1 1 20 PHE CB C 72.088 2.460 -6.442 1.00 . A A . 20 PHE CB 1 1
8 9863 1 1 20 PHE CD1 C 71.688 0.261 -7.627 1.00 . A A . 20 PHE CD1 1 1
8 9864 1 1 20 PHE CD2 C 72.263 0.235 -5.271 1.00 . A A . 20 PHE CD2 1 1
8 9865 1 1 20 PHE CE1 C 71.619 -1.137 -7.625 1.00 . A A . 20 PHE CE1 1 1
8 9866 1 1 20 PHE CE2 C 72.194 -1.164 -5.270 1.00 . A A . 20 PHE CE2 1 1
8 9867 1 1 20 PHE CG C 72.010 0.949 -6.448 1.00 . A A . 20 PHE CG 1 1
8 9868 1 1 20 PHE CZ C 71.872 -1.850 -6.447 1.00 . A A . 20 PHE CZ 1 1
8 9869 1 1 20 PHE H H 73.121 2.536 -8.672 1.00 . A A . 20 PHE H 1 1
8 9870 1 1 20 PHE HA H 70.396 2.463 -7.773 1.00 . A A . 20 PHE HA 1 1
8 9871 1 1 20 PHE HB2 H 73.121 2.766 -6.518 1.00 . A A . 20 PHE HB2 1 1
8 9872 1 1 20 PHE HB3 H 71.669 2.836 -5.520 1.00 . A A . 20 PHE HB3 1 1
8 9873 1 1 20 PHE HD1 H 71.492 0.810 -8.536 1.00 . A A . 20 PHE HD1 1 1
8 9874 1 1 20 PHE HD2 H 72.511 0.763 -4.362 1.00 . A A . 20 PHE HD2 1 1
8 9875 1 1 20 PHE HE1 H 71.371 -1.666 -8.533 1.00 . A A . 20 PHE HE1 1 1
8 9876 1 1 20 PHE HE2 H 72.390 -1.714 -4.361 1.00 . A A . 20 PHE HE2 1 1
8 9877 1 1 20 PHE HZ H 71.819 -2.929 -6.446 1.00 . A A . 20 PHE HZ 1 1
8 9878 1 1 20 PHE N N 72.210 2.876 -8.798 1.00 . A A . 20 PHE N 1 1
8 9879 1 1 20 PHE O O 69.985 4.844 -6.776 1.00 . A A . 20 PHE O 1 1
8 9880 1 1 21 LYS C C 70.428 7.329 -8.583 1.00 . A A . 21 LYS C 1 1
8 9881 1 1 21 LYS CA C 71.548 6.848 -7.657 1.00 . A A . 21 LYS CA 1 1
8 9882 1 1 21 LYS CB C 72.867 7.542 -8.005 1.00 . A A . 21 LYS CB 1 1
8 9883 1 1 21 LYS CD C 73.593 9.925 -8.214 1.00 . A A . 21 LYS CD 1 1
8 9884 1 1 21 LYS CE C 72.798 11.233 -8.171 1.00 . A A . 21 LYS CE 1 1
8 9885 1 1 21 LYS CG C 72.934 8.895 -7.293 1.00 . A A . 21 LYS CG 1 1
8 9886 1 1 21 LYS H H 72.609 5.105 -8.352 1.00 . A A . 21 LYS H 1 1
8 9887 1 1 21 LYS HA H 71.294 7.041 -6.626 1.00 . A A . 21 LYS HA 1 1
8 9888 1 1 21 LYS HB2 H 73.693 6.923 -7.684 1.00 . A A . 21 LYS HB2 1 1
8 9889 1 1 21 LYS HB3 H 72.923 7.695 -9.072 1.00 . A A . 21 LYS HB3 1 1
8 9890 1 1 21 LYS HD2 H 74.605 10.107 -7.884 1.00 . A A . 21 LYS HD2 1 1
8 9891 1 1 21 LYS HD3 H 73.606 9.547 -9.226 1.00 . A A . 21 LYS HD3 1 1
8 9892 1 1 21 LYS HE2 H 72.780 11.693 -9.149 1.00 . A A . 21 LYS HE2 1 1
8 9893 1 1 21 LYS HE3 H 71.793 11.050 -7.821 1.00 . A A . 21 LYS HE3 1 1
8 9894 1 1 21 LYS HG2 H 71.935 9.221 -7.044 1.00 . A A . 21 LYS HG2 1 1
8 9895 1 1 21 LYS HG3 H 73.518 8.798 -6.390 1.00 . A A . 21 LYS HG3 1 1
8 9896 1 1 21 LYS HZ1 H 73.969 11.502 -6.470 1.00 . A A . 21 LYS HZ1 1 1
8 9897 1 1 21 LYS HZ2 H 74.265 12.634 -7.703 1.00 . A A . 21 LYS HZ2 1 1
8 9898 1 1 21 LYS HZ3 H 72.862 12.755 -6.752 1.00 . A A . 21 LYS HZ3 1 1
8 9899 1 1 21 LYS N N 71.811 5.394 -7.863 1.00 . A A . 21 LYS N 1 1
8 9900 1 1 21 LYS NZ N 73.529 12.095 -7.201 1.00 . A A . 21 LYS NZ 1 1
8 9901 1 1 21 LYS O O 69.531 8.038 -8.171 1.00 . A A . 21 LYS O 1 1
8 9902 1 1 22 ALA C C 68.045 6.857 -10.333 1.00 . A A . 22 ALA C 1 1
8 9903 1 1 22 ALA CA C 69.408 7.394 -10.779 1.00 . A A . 22 ALA CA 1 1
8 9904 1 1 22 ALA CB C 69.805 6.796 -12.129 1.00 . A A . 22 ALA CB 1 1
8 9905 1 1 22 ALA H H 71.205 6.383 -10.146 1.00 . A A . 22 ALA H 1 1
8 9906 1 1 22 ALA HA H 69.385 8.469 -10.844 1.00 . A A . 22 ALA HA 1 1
8 9907 1 1 22 ALA HB1 H 70.058 5.754 -12.002 1.00 . A A . 22 ALA HB1 1 1
8 9908 1 1 22 ALA HB2 H 68.981 6.885 -12.820 1.00 . A A . 22 ALA HB2 1 1
8 9909 1 1 22 ALA HB3 H 70.661 7.328 -12.520 1.00 . A A . 22 ALA HB3 1 1
8 9910 1 1 22 ALA N N 70.472 6.953 -9.831 1.00 . A A . 22 ALA N 1 1
8 9911 1 1 22 ALA O O 67.102 7.602 -10.154 1.00 . A A . 22 ALA O 1 1
8 9912 1 1 23 ALA C C 66.265 5.508 -8.324 1.00 . A A . 23 ALA C 1 1
8 9913 1 1 23 ALA CA C 66.632 4.989 -9.716 1.00 . A A . 23 ALA CA 1 1
8 9914 1 1 23 ALA CB C 66.864 3.478 -9.682 1.00 . A A . 23 ALA CB 1 1
8 9915 1 1 23 ALA H H 68.705 4.986 -10.299 1.00 . A A . 23 ALA H 1 1
8 9916 1 1 23 ALA HA H 65.856 5.227 -10.425 1.00 . A A . 23 ALA HA 1 1
8 9917 1 1 23 ALA HB1 H 67.864 3.275 -9.325 1.00 . A A . 23 ALA HB1 1 1
8 9918 1 1 23 ALA HB2 H 66.145 3.018 -9.020 1.00 . A A . 23 ALA HB2 1 1
8 9919 1 1 23 ALA HB3 H 66.747 3.074 -10.676 1.00 . A A . 23 ALA HB3 1 1
8 9920 1 1 23 ALA N N 67.934 5.570 -10.151 1.00 . A A . 23 ALA N 1 1
8 9921 1 1 23 ALA O O 65.106 5.603 -7.972 1.00 . A A . 23 ALA O 1 1
8 9922 1 1 24 PHE C C 66.036 7.591 -6.255 1.00 . A A . 24 PHE C 1 1
8 9923 1 1 24 PHE CA C 66.949 6.366 -6.166 1.00 . A A . 24 PHE CA 1 1
8 9924 1 1 24 PHE CB C 68.309 6.751 -5.584 1.00 . A A . 24 PHE CB 1 1
8 9925 1 1 24 PHE CD1 C 67.961 8.987 -4.476 1.00 . A A . 24 PHE CD1 1 1
8 9926 1 1 24 PHE CD2 C 68.067 7.001 -3.087 1.00 . A A . 24 PHE CD2 1 1
8 9927 1 1 24 PHE CE1 C 67.773 9.775 -3.334 1.00 . A A . 24 PHE CE1 1 1
8 9928 1 1 24 PHE CE2 C 67.879 7.789 -1.946 1.00 . A A . 24 PHE CE2 1 1
8 9929 1 1 24 PHE CG C 68.107 7.600 -4.353 1.00 . A A . 24 PHE CG 1 1
8 9930 1 1 24 PHE CZ C 67.732 9.176 -2.069 1.00 . A A . 24 PHE CZ 1 1
8 9931 1 1 24 PHE H H 68.171 5.768 -7.835 1.00 . A A . 24 PHE H 1 1
8 9932 1 1 24 PHE HA H 66.492 5.598 -5.562 1.00 . A A . 24 PHE HA 1 1
8 9933 1 1 24 PHE HB2 H 68.853 5.856 -5.318 1.00 . A A . 24 PHE HB2 1 1
8 9934 1 1 24 PHE HB3 H 68.870 7.310 -6.317 1.00 . A A . 24 PHE HB3 1 1
8 9935 1 1 24 PHE HD1 H 67.993 9.449 -5.452 1.00 . A A . 24 PHE HD1 1 1
8 9936 1 1 24 PHE HD2 H 68.179 5.931 -2.992 1.00 . A A . 24 PHE HD2 1 1
8 9937 1 1 24 PHE HE1 H 67.660 10.844 -3.429 1.00 . A A . 24 PHE HE1 1 1
8 9938 1 1 24 PHE HE2 H 67.847 7.327 -0.970 1.00 . A A . 24 PHE HE2 1 1
8 9939 1 1 24 PHE HZ H 67.586 9.784 -1.188 1.00 . A A . 24 PHE HZ 1 1
8 9940 1 1 24 PHE N N 67.244 5.849 -7.532 1.00 . A A . 24 PHE N 1 1
8 9941 1 1 24 PHE O O 65.081 7.722 -5.517 1.00 . A A . 24 PHE O 1 1
8 9942 1 1 25 ASP C C 64.118 9.338 -7.901 1.00 . A A . 25 ASP C 1 1
8 9943 1 1 25 ASP CA C 65.474 9.707 -7.294 1.00 . A A . 25 ASP CA 1 1
8 9944 1 1 25 ASP CB C 66.251 10.631 -8.234 1.00 . A A . 25 ASP CB 1 1
8 9945 1 1 25 ASP CG C 66.568 11.943 -7.513 1.00 . A A . 25 ASP CG 1 1
8 9946 1 1 25 ASP H H 67.100 8.366 -7.744 1.00 . A A . 25 ASP H 1 1
8 9947 1 1 25 ASP HA H 65.342 10.183 -6.335 1.00 . A A . 25 ASP HA 1 1
8 9948 1 1 25 ASP HB2 H 67.171 10.150 -8.530 1.00 . A A . 25 ASP HB2 1 1
8 9949 1 1 25 ASP HB3 H 65.654 10.838 -9.109 1.00 . A A . 25 ASP HB3 1 1
8 9950 1 1 25 ASP N N 66.325 8.491 -7.156 1.00 . A A . 25 ASP N 1 1
8 9951 1 1 25 ASP O O 63.197 10.130 -7.912 1.00 . A A . 25 ASP O 1 1
8 9952 1 1 25 ASP OD1 O 65.696 12.444 -6.823 1.00 . A A . 25 ASP OD1 1 1
8 9953 1 1 25 ASP OD2 O 67.678 12.426 -7.666 1.00 . A A . 25 ASP OD2 1 1
8 9954 1 1 26 ILE C C 61.715 7.253 -7.941 1.00 . A A . 26 ILE C 1 1
8 9955 1 1 26 ILE CA C 62.691 7.732 -9.020 1.00 . A A . 26 ILE CA 1 1
8 9956 1 1 26 ILE CB C 63.049 6.591 -9.967 1.00 . A A . 26 ILE CB 1 1
8 9957 1 1 26 ILE CD1 C 63.942 6.190 -12.277 1.00 . A A . 26 ILE CD1 1 1
8 9958 1 1 26 ILE CG1 C 63.966 7.131 -11.072 1.00 . A A . 26 ILE CG1 1 1
8 9959 1 1 26 ILE CG2 C 61.765 6.027 -10.579 1.00 . A A . 26 ILE CG2 1 1
8 9960 1 1 26 ILE H H 64.743 7.517 -8.398 1.00 . A A . 26 ILE H 1 1
8 9961 1 1 26 ILE HA H 62.264 8.548 -9.581 1.00 . A A . 26 ILE HA 1 1
8 9962 1 1 26 ILE HB H 63.559 5.813 -9.418 1.00 . A A . 26 ILE HB 1 1
8 9963 1 1 26 ILE HD11 H 63.909 5.167 -11.932 1.00 . A A . 26 ILE HD11 1 1
8 9964 1 1 26 ILE HD12 H 63.068 6.398 -12.875 1.00 . A A . 26 ILE HD12 1 1
8 9965 1 1 26 ILE HD13 H 64.830 6.342 -12.871 1.00 . A A . 26 ILE HD13 1 1
8 9966 1 1 26 ILE HG12 H 63.623 8.110 -11.375 1.00 . A A . 26 ILE HG12 1 1
8 9967 1 1 26 ILE HG13 H 64.975 7.205 -10.696 1.00 . A A . 26 ILE HG13 1 1
8 9968 1 1 26 ILE HG21 H 60.914 6.367 -10.008 1.00 . A A . 26 ILE HG21 1 1
8 9969 1 1 26 ILE HG22 H 61.672 6.368 -11.599 1.00 . A A . 26 ILE HG22 1 1
8 9970 1 1 26 ILE HG23 H 61.802 4.948 -10.563 1.00 . A A . 26 ILE HG23 1 1
8 9971 1 1 26 ILE N N 63.988 8.143 -8.412 1.00 . A A . 26 ILE N 1 1
8 9972 1 1 26 ILE O O 60.517 7.230 -8.141 1.00 . A A . 26 ILE O 1 1
8 9973 1 1 27 PHE C C 60.889 7.553 -4.812 1.00 . A A . 27 PHE C 1 1
8 9974 1 1 27 PHE CA C 61.307 6.388 -5.715 1.00 . A A . 27 PHE CA 1 1
8 9975 1 1 27 PHE CB C 62.137 5.369 -4.933 1.00 . A A . 27 PHE CB 1 1
8 9976 1 1 27 PHE CD1 C 61.836 3.511 -6.611 1.00 . A A . 27 PHE CD1 1 1
8 9977 1 1 27 PHE CD2 C 64.085 4.217 -6.042 1.00 . A A . 27 PHE CD2 1 1
8 9978 1 1 27 PHE CE1 C 62.358 2.557 -7.492 1.00 . A A . 27 PHE CE1 1 1
8 9979 1 1 27 PHE CE2 C 64.607 3.262 -6.923 1.00 . A A . 27 PHE CE2 1 1
8 9980 1 1 27 PHE CG C 62.700 4.342 -5.886 1.00 . A A . 27 PHE CG 1 1
8 9981 1 1 27 PHE CZ C 63.744 2.432 -7.648 1.00 . A A . 27 PHE CZ 1 1
8 9982 1 1 27 PHE H H 63.183 6.889 -6.650 1.00 . A A . 27 PHE H 1 1
8 9983 1 1 27 PHE HA H 60.439 5.908 -6.137 1.00 . A A . 27 PHE HA 1 1
8 9984 1 1 27 PHE HB2 H 62.946 5.875 -4.428 1.00 . A A . 27 PHE HB2 1 1
8 9985 1 1 27 PHE HB3 H 61.509 4.877 -4.205 1.00 . A A . 27 PHE HB3 1 1
8 9986 1 1 27 PHE HD1 H 60.766 3.608 -6.490 1.00 . A A . 27 PHE HD1 1 1
8 9987 1 1 27 PHE HD2 H 64.751 4.857 -5.483 1.00 . A A . 27 PHE HD2 1 1
8 9988 1 1 27 PHE HE1 H 61.691 1.917 -8.051 1.00 . A A . 27 PHE HE1 1 1
8 9989 1 1 27 PHE HE2 H 65.676 3.165 -7.043 1.00 . A A . 27 PHE HE2 1 1
8 9990 1 1 27 PHE HZ H 64.146 1.696 -8.328 1.00 . A A . 27 PHE HZ 1 1
8 9991 1 1 27 PHE N N 62.215 6.868 -6.797 1.00 . A A . 27 PHE N 1 1
8 9992 1 1 27 PHE O O 60.016 7.418 -3.978 1.00 . A A . 27 PHE O 1 1
8 9993 1 1 28 VAL C C 59.965 10.622 -4.735 1.00 . A A . 28 VAL C 1 1
8 9994 1 1 28 VAL CA C 61.140 9.859 -4.119 1.00 . A A . 28 VAL CA 1 1
8 9995 1 1 28 VAL CB C 62.393 10.729 -4.101 1.00 . A A . 28 VAL CB 1 1
8 9996 1 1 28 VAL CG1 C 63.559 9.931 -3.519 1.00 . A A . 28 VAL CG1 1 1
8 9997 1 1 28 VAL CG2 C 62.735 11.165 -5.528 1.00 . A A . 28 VAL CG2 1 1
8 9998 1 1 28 VAL H H 62.207 8.784 -5.643 1.00 . A A . 28 VAL H 1 1
8 9999 1 1 28 VAL HA H 60.901 9.538 -3.118 1.00 . A A . 28 VAL HA 1 1
8 10000 1 1 28 VAL HB H 62.215 11.599 -3.492 1.00 . A A . 28 VAL HB 1 1
8 10001 1 1 28 VAL HG11 H 63.207 8.960 -3.202 1.00 . A A . 28 VAL HG11 1 1
8 10002 1 1 28 VAL HG12 H 64.323 9.808 -4.272 1.00 . A A . 28 VAL HG12 1 1
8 10003 1 1 28 VAL HG13 H 63.969 10.459 -2.671 1.00 . A A . 28 VAL HG13 1 1
8 10004 1 1 28 VAL HG21 H 61.878 11.008 -6.167 1.00 . A A . 28 VAL HG21 1 1
8 10005 1 1 28 VAL HG22 H 63.000 12.211 -5.531 1.00 . A A . 28 VAL HG22 1 1
8 10006 1 1 28 VAL HG23 H 63.567 10.581 -5.891 1.00 . A A . 28 VAL HG23 1 1
8 10007 1 1 28 VAL N N 61.504 8.693 -4.969 1.00 . A A . 28 VAL N 1 1
8 10008 1 1 28 VAL O O 59.465 11.573 -4.168 1.00 . A A . 28 VAL O 1 1
8 10009 1 1 29 LEU C C 57.233 11.094 -5.541 1.00 . A A . 29 LEU C 1 1
8 10010 1 1 29 LEU CA C 58.378 10.918 -6.541 1.00 . A A . 29 LEU CA 1 1
8 10011 1 1 29 LEU CB C 57.953 10.009 -7.692 1.00 . A A . 29 LEU CB 1 1
8 10012 1 1 29 LEU CD1 C 58.663 9.087 -9.903 1.00 . A A . 29 LEU CD1 1 1
8 10013 1 1 29 LEU CD2 C 58.788 11.546 -9.474 1.00 . A A . 29 LEU CD2 1 1
8 10014 1 1 29 LEU CG C 58.944 10.157 -8.847 1.00 . A A . 29 LEU CG 1 1
8 10015 1 1 29 LEU H H 59.938 9.445 -6.335 1.00 . A A . 29 LEU H 1 1
8 10016 1 1 29 LEU HA H 58.694 11.875 -6.924 1.00 . A A . 29 LEU HA 1 1
8 10017 1 1 29 LEU HB2 H 57.941 8.983 -7.354 1.00 . A A . 29 LEU HB2 1 1
8 10018 1 1 29 LEU HB3 H 56.966 10.289 -8.029 1.00 . A A . 29 LEU HB3 1 1
8 10019 1 1 29 LEU HD11 H 57.919 8.400 -9.530 1.00 . A A . 29 LEU HD11 1 1
8 10020 1 1 29 LEU HD12 H 58.300 9.558 -10.805 1.00 . A A . 29 LEU HD12 1 1
8 10021 1 1 29 LEU HD13 H 59.574 8.549 -10.120 1.00 . A A . 29 LEU HD13 1 1
8 10022 1 1 29 LEU HD21 H 57.741 11.808 -9.510 1.00 . A A . 29 LEU HD21 1 1
8 10023 1 1 29 LEU HD22 H 59.321 12.271 -8.878 1.00 . A A . 29 LEU HD22 1 1
8 10024 1 1 29 LEU HD23 H 59.193 11.537 -10.476 1.00 . A A . 29 LEU HD23 1 1
8 10025 1 1 29 LEU HG H 59.951 10.040 -8.475 1.00 . A A . 29 LEU HG 1 1
8 10026 1 1 29 LEU N N 59.520 10.214 -5.892 1.00 . A A . 29 LEU N 1 1
8 10027 1 1 29 LEU O O 56.380 10.240 -5.400 1.00 . A A . 29 LEU O 1 1
8 10028 1 1 30 GLY C C 56.744 12.739 -2.486 1.00 . A A . 30 GLY C 1 1
8 10029 1 1 30 GLY CA C 56.125 12.429 -3.850 1.00 . A A . 30 GLY CA 1 1
8 10030 1 1 30 GLY H H 57.909 12.871 -4.971 1.00 . A A . 30 GLY H 1 1
8 10031 1 1 30 GLY HA2 H 55.517 13.263 -4.169 1.00 . A A . 30 GLY HA2 1 1
8 10032 1 1 30 GLY HA3 H 55.512 11.544 -3.771 1.00 . A A . 30 GLY HA3 1 1
8 10033 1 1 30 GLY N N 57.211 12.197 -4.843 1.00 . A A . 30 GLY N 1 1
8 10034 1 1 30 GLY O O 56.116 13.325 -1.627 1.00 . A A . 30 GLY O 1 1
8 10035 1 1 31 ALA C C 58.575 14.115 -0.648 1.00 . A A . 31 ALA C 1 1
8 10036 1 1 31 ALA CA C 58.633 12.619 -0.972 1.00 . A A . 31 ALA CA 1 1
8 10037 1 1 31 ALA CB C 60.081 12.169 -1.160 1.00 . A A . 31 ALA CB 1 1
8 10038 1 1 31 ALA H H 58.462 11.876 -2.987 1.00 . A A . 31 ALA H 1 1
8 10039 1 1 31 ALA HA H 58.167 12.045 -0.187 1.00 . A A . 31 ALA HA 1 1
8 10040 1 1 31 ALA HB1 H 60.100 11.226 -1.686 1.00 . A A . 31 ALA HB1 1 1
8 10041 1 1 31 ALA HB2 H 60.617 12.912 -1.732 1.00 . A A . 31 ALA HB2 1 1
8 10042 1 1 31 ALA HB3 H 60.550 12.051 -0.193 1.00 . A A . 31 ALA HB3 1 1
8 10043 1 1 31 ALA N N 57.973 12.347 -2.280 1.00 . A A . 31 ALA N 1 1
8 10044 1 1 31 ALA O O 57.928 14.883 -1.333 1.00 . A A . 31 ALA O 1 1
8 10045 1 1 32 GLU C C 60.623 16.586 0.557 1.00 . A A . 32 GLU C 1 1
8 10046 1 1 32 GLU CA C 59.233 15.980 0.754 1.00 . A A . 32 GLU CA 1 1
8 10047 1 1 32 GLU CB C 58.841 16.014 2.232 1.00 . A A . 32 GLU CB 1 1
8 10048 1 1 32 GLU CD C 57.275 15.106 3.952 1.00 . A A . 32 GLU CD 1 1
8 10049 1 1 32 GLU CG C 57.640 15.096 2.467 1.00 . A A . 32 GLU CG 1 1
8 10050 1 1 32 GLU H H 59.764 13.898 0.926 1.00 . A A . 32 GLU H 1 1
8 10051 1 1 32 GLU HA H 58.501 16.511 0.166 1.00 . A A . 32 GLU HA 1 1
8 10052 1 1 32 GLU HB2 H 59.675 15.677 2.832 1.00 . A A . 32 GLU HB2 1 1
8 10053 1 1 32 GLU HB3 H 58.580 17.023 2.511 1.00 . A A . 32 GLU HB3 1 1
8 10054 1 1 32 GLU HG2 H 56.799 15.447 1.885 1.00 . A A . 32 GLU HG2 1 1
8 10055 1 1 32 GLU HG3 H 57.890 14.090 2.166 1.00 . A A . 32 GLU HG3 1 1
8 10056 1 1 32 GLU N N 59.247 14.534 0.388 1.00 . A A . 32 GLU N 1 1
8 10057 1 1 32 GLU O O 60.769 17.673 0.033 1.00 . A A . 32 GLU O 1 1
8 10058 1 1 32 GLU OE1 O 58.150 14.841 4.758 1.00 . A A . 32 GLU OE1 1 1
8 10059 1 1 32 GLU OE2 O 56.126 15.379 4.258 1.00 . A A . 32 GLU OE2 1 1
8 10060 1 1 33 ASP C C 63.779 15.646 -0.268 1.00 . A A . 33 ASP C 1 1
8 10061 1 1 33 ASP CA C 63.029 16.430 0.812 1.00 . A A . 33 ASP CA 1 1
8 10062 1 1 33 ASP CB C 63.691 16.232 2.175 1.00 . A A . 33 ASP CB 1 1
8 10063 1 1 33 ASP CG C 63.737 14.740 2.508 1.00 . A A . 33 ASP CG 1 1
8 10064 1 1 33 ASP H H 61.507 15.019 1.395 1.00 . A A . 33 ASP H 1 1
8 10065 1 1 33 ASP HA H 62.998 17.480 0.566 1.00 . A A . 33 ASP HA 1 1
8 10066 1 1 33 ASP HB2 H 64.696 16.627 2.147 1.00 . A A . 33 ASP HB2 1 1
8 10067 1 1 33 ASP HB3 H 63.121 16.750 2.932 1.00 . A A . 33 ASP HB3 1 1
8 10068 1 1 33 ASP N N 61.647 15.893 0.974 1.00 . A A . 33 ASP N 1 1
8 10069 1 1 33 ASP O O 64.978 15.774 -0.420 1.00 . A A . 33 ASP O 1 1
8 10070 1 1 33 ASP OD1 O 63.012 13.990 1.874 1.00 . A A . 33 ASP OD1 1 1
8 10071 1 1 33 ASP OD2 O 64.494 14.372 3.391 1.00 . A A . 33 ASP OD2 1 1
8 10072 1 1 34 GLY C C 64.275 12.732 -1.502 1.00 . A A . 34 GLY C 1 1
8 10073 1 1 34 GLY CA C 63.759 14.047 -2.087 1.00 . A A . 34 GLY CA 1 1
8 10074 1 1 34 GLY H H 62.117 14.748 -0.879 1.00 . A A . 34 GLY H 1 1
8 10075 1 1 34 GLY HA2 H 63.053 13.839 -2.878 1.00 . A A . 34 GLY HA2 1 1
8 10076 1 1 34 GLY HA3 H 64.589 14.612 -2.483 1.00 . A A . 34 GLY HA3 1 1
8 10077 1 1 34 GLY N N 63.083 14.837 -1.019 1.00 . A A . 34 GLY N 1 1
8 10078 1 1 34 GLY O O 65.410 12.352 -1.710 1.00 . A A . 34 GLY O 1 1
8 10079 1 1 35 CYS C C 62.956 9.611 -0.596 1.00 . A A . 35 CYS C 1 1
8 10080 1 1 35 CYS CA C 63.898 10.741 -0.172 1.00 . A A . 35 CYS CA 1 1
8 10081 1 1 35 CYS CB C 63.828 10.961 1.338 1.00 . A A . 35 CYS CB 1 1
8 10082 1 1 35 CYS H H 62.540 12.356 -0.614 1.00 . A A . 35 CYS H 1 1
8 10083 1 1 35 CYS HA H 64.911 10.520 -0.466 1.00 . A A . 35 CYS HA 1 1
8 10084 1 1 35 CYS HB2 H 62.948 11.539 1.578 1.00 . A A . 35 CYS HB2 1 1
8 10085 1 1 35 CYS HB3 H 63.777 10.005 1.839 1.00 . A A . 35 CYS HB3 1 1
8 10086 1 1 35 CYS HG H 65.840 11.248 2.409 1.00 . A A . 35 CYS HG 1 1
8 10087 1 1 35 CYS N N 63.452 12.033 -0.770 1.00 . A A . 35 CYS N 1 1
8 10088 1 1 35 CYS O O 61.988 9.827 -1.297 1.00 . A A . 35 CYS O 1 1
8 10089 1 1 35 CYS SG S 65.305 11.852 1.888 1.00 . A A . 35 CYS SG 1 1
8 10090 1 1 36 ILE C C 61.607 6.749 0.677 1.00 . A A . 36 ILE C 1 1
8 10091 1 1 36 ILE CA C 62.353 7.264 -0.557 1.00 . A A . 36 ILE CA 1 1
8 10092 1 1 36 ILE CB C 63.289 6.178 -1.108 1.00 . A A . 36 ILE CB 1 1
8 10093 1 1 36 ILE CD1 C 65.397 5.722 -2.377 1.00 . A A . 36 ILE CD1 1 1
8 10094 1 1 36 ILE CG1 C 64.499 6.818 -1.800 1.00 . A A . 36 ILE CG1 1 1
8 10095 1 1 36 ILE CG2 C 62.529 5.322 -2.123 1.00 . A A . 36 ILE CG2 1 1
8 10096 1 1 36 ILE H H 64.020 8.254 0.387 1.00 . A A . 36 ILE H 1 1
8 10097 1 1 36 ILE HA H 61.653 7.567 -1.319 1.00 . A A . 36 ILE HA 1 1
8 10098 1 1 36 ILE HB H 63.627 5.553 -0.294 1.00 . A A . 36 ILE HB 1 1
8 10099 1 1 36 ILE HD11 H 64.829 4.810 -2.481 1.00 . A A . 36 ILE HD11 1 1
8 10100 1 1 36 ILE HD12 H 65.764 6.030 -3.345 1.00 . A A . 36 ILE HD12 1 1
8 10101 1 1 36 ILE HD13 H 66.231 5.554 -1.712 1.00 . A A . 36 ILE HD13 1 1
8 10102 1 1 36 ILE HG12 H 64.157 7.463 -2.598 1.00 . A A . 36 ILE HG12 1 1
8 10103 1 1 36 ILE HG13 H 65.059 7.399 -1.083 1.00 . A A . 36 ILE HG13 1 1
8 10104 1 1 36 ILE HG21 H 61.807 5.935 -2.641 1.00 . A A . 36 ILE HG21 1 1
8 10105 1 1 36 ILE HG22 H 63.226 4.906 -2.836 1.00 . A A . 36 ILE HG22 1 1
8 10106 1 1 36 ILE HG23 H 62.019 4.521 -1.608 1.00 . A A . 36 ILE HG23 1 1
8 10107 1 1 36 ILE N N 63.234 8.407 -0.177 1.00 . A A . 36 ILE N 1 1
8 10108 1 1 36 ILE O O 62.202 6.231 1.601 1.00 . A A . 36 ILE O 1 1
8 10109 1 1 37 SER C C 59.504 4.884 1.922 1.00 . A A . 37 SER C 1 1
8 10110 1 1 37 SER CA C 59.530 6.415 1.882 1.00 . A A . 37 SER CA 1 1
8 10111 1 1 37 SER CB C 58.121 6.970 1.676 1.00 . A A . 37 SER CB 1 1
8 10112 1 1 37 SER H H 59.849 7.316 -0.051 1.00 . A A . 37 SER H 1 1
8 10113 1 1 37 SER HA H 59.950 6.809 2.794 1.00 . A A . 37 SER HA 1 1
8 10114 1 1 37 SER HB2 H 58.178 7.929 1.189 1.00 . A A . 37 SER HB2 1 1
8 10115 1 1 37 SER HB3 H 57.554 6.287 1.056 1.00 . A A . 37 SER HB3 1 1
8 10116 1 1 37 SER HG H 56.538 7.089 2.801 1.00 . A A . 37 SER HG 1 1
8 10117 1 1 37 SER N N 60.310 6.892 0.704 1.00 . A A . 37 SER N 1 1
8 10118 1 1 37 SER O O 59.881 4.221 0.978 1.00 . A A . 37 SER O 1 1
8 10119 1 1 37 SER OG O 57.488 7.123 2.939 1.00 . A A . 37 SER OG 1 1
8 10120 1 1 38 THR C C 57.882 2.282 2.231 1.00 . A A . 38 THR C 1 1
8 10121 1 1 38 THR CA C 59.004 2.834 3.116 1.00 . A A . 38 THR CA 1 1
8 10122 1 1 38 THR CB C 58.718 2.549 4.591 1.00 . A A . 38 THR CB 1 1
8 10123 1 1 38 THR CG2 C 59.829 3.152 5.452 1.00 . A A . 38 THR CG2 1 1
8 10124 1 1 38 THR H H 58.756 4.874 3.762 1.00 . A A . 38 THR H 1 1
8 10125 1 1 38 THR HA H 59.952 2.403 2.834 1.00 . A A . 38 THR HA 1 1
8 10126 1 1 38 THR HB H 58.682 1.484 4.753 1.00 . A A . 38 THR HB 1 1
8 10127 1 1 38 THR HG1 H 57.641 4.011 5.287 1.00 . A A . 38 THR HG1 1 1
8 10128 1 1 38 THR HG21 H 60.773 3.062 4.936 1.00 . A A . 38 THR HG21 1 1
8 10129 1 1 38 THR HG22 H 59.617 4.195 5.636 1.00 . A A . 38 THR HG22 1 1
8 10130 1 1 38 THR HG23 H 59.880 2.624 6.392 1.00 . A A . 38 THR HG23 1 1
8 10131 1 1 38 THR N N 59.057 4.321 3.012 1.00 . A A . 38 THR N 1 1
8 10132 1 1 38 THR O O 57.940 1.160 1.767 1.00 . A A . 38 THR O 1 1
8 10133 1 1 38 THR OG1 O 57.472 3.129 4.950 1.00 . A A . 38 THR OG1 1 1
8 10134 1 1 39 LYS C C 56.250 2.297 -0.283 1.00 . A A . 39 LYS C 1 1
8 10135 1 1 39 LYS CA C 55.742 2.582 1.133 1.00 . A A . 39 LYS CA 1 1
8 10136 1 1 39 LYS CB C 54.732 3.729 1.122 1.00 . A A . 39 LYS CB 1 1
8 10137 1 1 39 LYS CD C 53.230 2.507 2.698 1.00 . A A . 39 LYS CD 1 1
8 10138 1 1 39 LYS CE C 51.995 2.806 3.552 1.00 . A A . 39 LYS CE 1 1
8 10139 1 1 39 LYS CG C 54.021 3.798 2.474 1.00 . A A . 39 LYS CG 1 1
8 10140 1 1 39 LYS H H 56.836 3.964 2.373 1.00 . A A . 39 LYS H 1 1
8 10141 1 1 39 LYS HA H 55.293 1.699 1.559 1.00 . A A . 39 LYS HA 1 1
8 10142 1 1 39 LYS HB2 H 55.248 4.662 0.938 1.00 . A A . 39 LYS HB2 1 1
8 10143 1 1 39 LYS HB3 H 54.004 3.561 0.343 1.00 . A A . 39 LYS HB3 1 1
8 10144 1 1 39 LYS HD2 H 52.920 2.105 1.744 1.00 . A A . 39 LYS HD2 1 1
8 10145 1 1 39 LYS HD3 H 53.852 1.787 3.208 1.00 . A A . 39 LYS HD3 1 1
8 10146 1 1 39 LYS HE2 H 52.263 3.434 4.390 1.00 . A A . 39 LYS HE2 1 1
8 10147 1 1 39 LYS HE3 H 51.229 3.276 2.956 1.00 . A A . 39 LYS HE3 1 1
8 10148 1 1 39 LYS HG2 H 54.753 3.914 3.261 1.00 . A A . 39 LYS HG2 1 1
8 10149 1 1 39 LYS HG3 H 53.344 4.638 2.484 1.00 . A A . 39 LYS HG3 1 1
8 10150 1 1 39 LYS HZ1 H 52.345 0.863 4.213 1.00 . A A . 39 LYS HZ1 1 1
8 10151 1 1 39 LYS HZ2 H 50.977 1.591 4.902 1.00 . A A . 39 LYS HZ2 1 1
8 10152 1 1 39 LYS HZ3 H 50.926 1.039 3.296 1.00 . A A . 39 LYS HZ3 1 1
8 10153 1 1 39 LYS N N 56.863 3.062 1.991 1.00 . A A . 39 LYS N 1 1
8 10154 1 1 39 LYS NZ N 51.526 1.474 4.027 1.00 . A A . 39 LYS NZ 1 1
8 10155 1 1 39 LYS O O 55.815 1.368 -0.935 1.00 . A A . 39 LYS O 1 1
8 10156 1 1 40 GLU C C 58.833 1.829 -2.101 1.00 . A A . 40 GLU C 1 1
8 10157 1 1 40 GLU CA C 57.708 2.868 -2.135 1.00 . A A . 40 GLU CA 1 1
8 10158 1 1 40 GLU CB C 58.247 4.231 -2.572 1.00 . A A . 40 GLU CB 1 1
8 10159 1 1 40 GLU CD C 56.503 4.818 -4.263 1.00 . A A . 40 GLU CD 1 1
8 10160 1 1 40 GLU CG C 57.078 5.166 -2.890 1.00 . A A . 40 GLU CG 1 1
8 10161 1 1 40 GLU H H 57.506 3.833 -0.219 1.00 . A A . 40 GLU H 1 1
8 10162 1 1 40 GLU HA H 56.922 2.551 -2.802 1.00 . A A . 40 GLU HA 1 1
8 10163 1 1 40 GLU HB2 H 58.843 4.655 -1.777 1.00 . A A . 40 GLU HB2 1 1
8 10164 1 1 40 GLU HB3 H 58.858 4.110 -3.455 1.00 . A A . 40 GLU HB3 1 1
8 10165 1 1 40 GLU HG2 H 56.312 5.049 -2.137 1.00 . A A . 40 GLU HG2 1 1
8 10166 1 1 40 GLU HG3 H 57.426 6.188 -2.895 1.00 . A A . 40 GLU HG3 1 1
8 10167 1 1 40 GLU N N 57.169 3.091 -0.762 1.00 . A A . 40 GLU N 1 1
8 10168 1 1 40 GLU O O 59.009 1.062 -3.025 1.00 . A A . 40 GLU O 1 1
8 10169 1 1 40 GLU OE1 O 57.206 4.191 -5.037 1.00 . A A . 40 GLU OE1 1 1
8 10170 1 1 40 GLU OE2 O 55.367 5.186 -4.518 1.00 . A A . 40 GLU OE2 1 1
8 10171 1 1 41 LEU C C 60.252 -0.554 -1.455 1.00 . A A . 41 LEU C 1 1
8 10172 1 1 41 LEU CA C 60.709 0.814 -0.946 1.00 . A A . 41 LEU CA 1 1
8 10173 1 1 41 LEU CB C 61.051 0.746 0.544 1.00 . A A . 41 LEU CB 1 1
8 10174 1 1 41 LEU CD1 C 62.037 -1.549 0.518 1.00 . A A . 41 LEU CD1 1 1
8 10175 1 1 41 LEU CD2 C 63.394 0.399 -0.257 1.00 . A A . 41 LEU CD2 1 1
8 10176 1 1 41 LEU CG C 62.333 -0.066 0.743 1.00 . A A . 41 LEU CG 1 1
8 10177 1 1 41 LEU H H 59.435 2.431 -0.307 1.00 . A A . 41 LEU H 1 1
8 10178 1 1 41 LEU HA H 61.565 1.158 -1.504 1.00 . A A . 41 LEU HA 1 1
8 10179 1 1 41 LEU HB2 H 61.196 1.748 0.925 1.00 . A A . 41 LEU HB2 1 1
8 10180 1 1 41 LEU HB3 H 60.240 0.273 1.078 1.00 . A A . 41 LEU HB3 1 1
8 10181 1 1 41 LEU HD11 H 60.968 -1.700 0.466 1.00 . A A . 41 LEU HD11 1 1
8 10182 1 1 41 LEU HD12 H 62.490 -1.870 -0.410 1.00 . A A . 41 LEU HD12 1 1
8 10183 1 1 41 LEU HD13 H 62.443 -2.126 1.335 1.00 . A A . 41 LEU HD13 1 1
8 10184 1 1 41 LEU HD21 H 63.175 1.409 -0.571 1.00 . A A . 41 LEU HD21 1 1
8 10185 1 1 41 LEU HD22 H 64.367 0.372 0.212 1.00 . A A . 41 LEU HD22 1 1
8 10186 1 1 41 LEU HD23 H 63.391 -0.254 -1.116 1.00 . A A . 41 LEU HD23 1 1
8 10187 1 1 41 LEU HG H 62.696 0.079 1.750 1.00 . A A . 41 LEU HG 1 1
8 10188 1 1 41 LEU N N 59.594 1.801 -1.041 1.00 . A A . 41 LEU N 1 1
8 10189 1 1 41 LEU O O 60.819 -1.104 -2.378 1.00 . A A . 41 LEU O 1 1
8 10190 1 1 42 GLY C C 58.658 -2.455 -2.847 1.00 . A A . 42 GLY C 1 1
8 10191 1 1 42 GLY CA C 58.741 -2.440 -1.320 1.00 . A A . 42 GLY CA 1 1
8 10192 1 1 42 GLY H H 58.783 -0.650 -0.122 1.00 . A A . 42 GLY H 1 1
8 10193 1 1 42 GLY HA2 H 59.424 -3.208 -0.987 1.00 . A A . 42 GLY HA2 1 1
8 10194 1 1 42 GLY HA3 H 57.760 -2.625 -0.908 1.00 . A A . 42 GLY HA3 1 1
8 10195 1 1 42 GLY N N 59.229 -1.108 -0.865 1.00 . A A . 42 GLY N 1 1
8 10196 1 1 42 GLY O O 59.167 -3.346 -3.497 1.00 . A A . 42 GLY O 1 1
8 10197 1 1 43 LYS C C 59.294 -1.291 -5.544 1.00 . A A . 43 LYS C 1 1
8 10198 1 1 43 LYS CA C 57.906 -1.434 -4.912 1.00 . A A . 43 LYS CA 1 1
8 10199 1 1 43 LYS CB C 57.051 -0.202 -5.212 1.00 . A A . 43 LYS CB 1 1
8 10200 1 1 43 LYS CD C 54.652 0.424 -5.519 1.00 . A A . 43 LYS CD 1 1
8 10201 1 1 43 LYS CE C 53.224 -0.078 -5.301 1.00 . A A . 43 LYS CE 1 1
8 10202 1 1 43 LYS CG C 55.625 -0.436 -4.710 1.00 . A A . 43 LYS CG 1 1
8 10203 1 1 43 LYS H H 57.617 -0.765 -2.884 1.00 . A A . 43 LYS H 1 1
8 10204 1 1 43 LYS HA H 57.415 -2.322 -5.276 1.00 . A A . 43 LYS HA 1 1
8 10205 1 1 43 LYS HB2 H 57.473 0.658 -4.714 1.00 . A A . 43 LYS HB2 1 1
8 10206 1 1 43 LYS HB3 H 57.031 -0.029 -6.278 1.00 . A A . 43 LYS HB3 1 1
8 10207 1 1 43 LYS HD2 H 54.727 1.453 -5.196 1.00 . A A . 43 LYS HD2 1 1
8 10208 1 1 43 LYS HD3 H 54.899 0.357 -6.569 1.00 . A A . 43 LYS HD3 1 1
8 10209 1 1 43 LYS HE2 H 52.588 0.234 -6.119 1.00 . A A . 43 LYS HE2 1 1
8 10210 1 1 43 LYS HE3 H 53.212 -1.151 -5.202 1.00 . A A . 43 LYS HE3 1 1
8 10211 1 1 43 LYS HG2 H 55.368 -1.479 -4.828 1.00 . A A . 43 LYS HG2 1 1
8 10212 1 1 43 LYS HG3 H 55.560 -0.164 -3.667 1.00 . A A . 43 LYS HG3 1 1
8 10213 1 1 43 LYS HZ1 H 53.212 1.504 -3.948 1.00 . A A . 43 LYS HZ1 1 1
8 10214 1 1 43 LYS HZ2 H 51.749 0.642 -4.021 1.00 . A A . 43 LYS HZ2 1 1
8 10215 1 1 43 LYS HZ3 H 53.088 -0.029 -3.225 1.00 . A A . 43 LYS HZ3 1 1
8 10216 1 1 43 LYS N N 58.020 -1.475 -3.426 1.00 . A A . 43 LYS N 1 1
8 10217 1 1 43 LYS NZ N 52.785 0.558 -4.028 1.00 . A A . 43 LYS NZ 1 1
8 10218 1 1 43 LYS O O 59.566 -1.839 -6.594 1.00 . A A . 43 LYS O 1 1
8 10219 1 1 44 VAL C C 62.266 -1.734 -5.531 1.00 . A A . 44 VAL C 1 1
8 10220 1 1 44 VAL CA C 61.542 -0.388 -5.480 1.00 . A A . 44 VAL CA 1 1
8 10221 1 1 44 VAL CB C 62.252 0.563 -4.519 1.00 . A A . 44 VAL CB 1 1
8 10222 1 1 44 VAL CG1 C 63.596 0.981 -5.116 1.00 . A A . 44 VAL CG1 1 1
8 10223 1 1 44 VAL CG2 C 61.382 1.803 -4.298 1.00 . A A . 44 VAL CG2 1 1
8 10224 1 1 44 VAL H H 59.935 -0.129 -4.067 1.00 . A A . 44 VAL H 1 1
8 10225 1 1 44 VAL HA H 61.490 0.052 -6.463 1.00 . A A . 44 VAL HA 1 1
8 10226 1 1 44 VAL HB H 62.415 0.063 -3.575 1.00 . A A . 44 VAL HB 1 1
8 10227 1 1 44 VAL HG11 H 63.666 0.620 -6.132 1.00 . A A . 44 VAL HG11 1 1
8 10228 1 1 44 VAL HG12 H 63.675 2.058 -5.110 1.00 . A A . 44 VAL HG12 1 1
8 10229 1 1 44 VAL HG13 H 64.398 0.557 -4.529 1.00 . A A . 44 VAL HG13 1 1
8 10230 1 1 44 VAL HG21 H 60.584 1.817 -5.026 1.00 . A A . 44 VAL HG21 1 1
8 10231 1 1 44 VAL HG22 H 60.964 1.777 -3.304 1.00 . A A . 44 VAL HG22 1 1
8 10232 1 1 44 VAL HG23 H 61.987 2.690 -4.410 1.00 . A A . 44 VAL HG23 1 1
8 10233 1 1 44 VAL N N 60.174 -0.562 -4.913 1.00 . A A . 44 VAL N 1 1
8 10234 1 1 44 VAL O O 62.854 -2.097 -6.531 1.00 . A A . 44 VAL O 1 1
8 10235 1 1 45 MET C C 62.547 -4.605 -5.691 1.00 . A A . 45 MET C 1 1
8 10236 1 1 45 MET CA C 62.917 -3.800 -4.443 1.00 . A A . 45 MET CA 1 1
8 10237 1 1 45 MET CB C 62.402 -4.495 -3.181 1.00 . A A . 45 MET CB 1 1
8 10238 1 1 45 MET CE C 65.820 -3.720 -2.172 1.00 . A A . 45 MET CE 1 1
8 10239 1 1 45 MET CG C 63.120 -3.928 -1.956 1.00 . A A . 45 MET CG 1 1
8 10240 1 1 45 MET H H 61.750 -2.164 -3.664 1.00 . A A . 45 MET H 1 1
8 10241 1 1 45 MET HA H 63.986 -3.668 -4.381 1.00 . A A . 45 MET HA 1 1
8 10242 1 1 45 MET HB2 H 61.339 -4.327 -3.087 1.00 . A A . 45 MET HB2 1 1
8 10243 1 1 45 MET HB3 H 62.596 -5.555 -3.251 1.00 . A A . 45 MET HB3 1 1
8 10244 1 1 45 MET HE1 H 65.368 -2.744 -2.238 1.00 . A A . 45 MET HE1 1 1
8 10245 1 1 45 MET HE2 H 66.642 -3.688 -1.471 1.00 . A A . 45 MET HE2 1 1
8 10246 1 1 45 MET HE3 H 66.182 -4.013 -3.148 1.00 . A A . 45 MET HE3 1 1
8 10247 1 1 45 MET HG2 H 63.413 -2.906 -2.151 1.00 . A A . 45 MET HG2 1 1
8 10248 1 1 45 MET HG3 H 62.455 -3.955 -1.105 1.00 . A A . 45 MET HG3 1 1
8 10249 1 1 45 MET N N 62.230 -2.477 -4.459 1.00 . A A . 45 MET N 1 1
8 10250 1 1 45 MET O O 63.402 -5.099 -6.399 1.00 . A A . 45 MET O 1 1
8 10251 1 1 45 MET SD S 64.592 -4.921 -1.603 1.00 . A A . 45 MET SD 1 1
8 10252 1 1 46 ARG C C 61.509 -4.937 -8.428 1.00 . A A . 46 ARG C 1 1
8 10253 1 1 46 ARG CA C 60.856 -5.516 -7.171 1.00 . A A . 46 ARG CA 1 1
8 10254 1 1 46 ARG CB C 59.336 -5.354 -7.233 1.00 . A A . 46 ARG CB 1 1
8 10255 1 1 46 ARG CD C 57.294 -6.694 -6.703 1.00 . A A . 46 ARG CD 1 1
8 10256 1 1 46 ARG CG C 58.683 -6.282 -6.208 1.00 . A A . 46 ARG CG 1 1
8 10257 1 1 46 ARG CZ C 55.242 -7.269 -5.554 1.00 . A A . 46 ARG CZ 1 1
8 10258 1 1 46 ARG H H 60.604 -4.335 -5.385 1.00 . A A . 46 ARG H 1 1
8 10259 1 1 46 ARG HA H 61.111 -6.557 -7.058 1.00 . A A . 46 ARG HA 1 1
8 10260 1 1 46 ARG HB2 H 59.075 -4.329 -7.011 1.00 . A A . 46 ARG HB2 1 1
8 10261 1 1 46 ARG HB3 H 58.987 -5.609 -8.222 1.00 . A A . 46 ARG HB3 1 1
8 10262 1 1 46 ARG HD2 H 56.859 -5.901 -7.297 1.00 . A A . 46 ARG HD2 1 1
8 10263 1 1 46 ARG HD3 H 57.354 -7.606 -7.276 1.00 . A A . 46 ARG HD3 1 1
8 10264 1 1 46 ARG HE H 56.913 -6.802 -4.587 1.00 . A A . 46 ARG HE 1 1
8 10265 1 1 46 ARG HG2 H 59.295 -7.162 -6.077 1.00 . A A . 46 ARG HG2 1 1
8 10266 1 1 46 ARG HG3 H 58.587 -5.766 -5.264 1.00 . A A . 46 ARG HG3 1 1
8 10267 1 1 46 ARG HH11 H 55.094 -6.826 -7.500 1.00 . A A . 46 ARG HH11 1 1
8 10268 1 1 46 ARG HH12 H 53.654 -7.444 -6.759 1.00 . A A . 46 ARG HH12 1 1
8 10269 1 1 46 ARG HH21 H 55.096 -7.788 -3.625 1.00 . A A . 46 ARG HH21 1 1
8 10270 1 1 46 ARG HH22 H 53.656 -7.987 -4.566 1.00 . A A . 46 ARG HH22 1 1
8 10271 1 1 46 ARG N N 61.278 -4.742 -5.967 1.00 . A A . 46 ARG N 1 1
8 10272 1 1 46 ARG NE N 56.496 -6.918 -5.466 1.00 . A A . 46 ARG NE 1 1
8 10273 1 1 46 ARG NH1 N 54.614 -7.172 -6.692 1.00 . A A . 46 ARG NH1 1 1
8 10274 1 1 46 ARG NH2 N 54.616 -7.716 -4.499 1.00 . A A . 46 ARG NH2 1 1
8 10275 1 1 46 ARG O O 62.143 -5.639 -9.189 1.00 . A A . 46 ARG O 1 1
8 10276 1 1 47 MET C C 63.470 -3.368 -9.920 1.00 . A A . 47 MET C 1 1
8 10277 1 1 47 MET CA C 61.976 -3.038 -9.859 1.00 . A A . 47 MET CA 1 1
8 10278 1 1 47 MET CB C 61.764 -1.535 -9.680 1.00 . A A . 47 MET CB 1 1
8 10279 1 1 47 MET CE C 61.393 1.108 -10.786 1.00 . A A . 47 MET CE 1 1
8 10280 1 1 47 MET CG C 60.285 -1.202 -9.883 1.00 . A A . 47 MET CG 1 1
8 10281 1 1 47 MET H H 60.847 -3.108 -8.024 1.00 . A A . 47 MET H 1 1
8 10282 1 1 47 MET HA H 61.477 -3.377 -10.753 1.00 . A A . 47 MET HA 1 1
8 10283 1 1 47 MET HB2 H 62.066 -1.244 -8.684 1.00 . A A . 47 MET HB2 1 1
8 10284 1 1 47 MET HB3 H 62.355 -0.998 -10.408 1.00 . A A . 47 MET HB3 1 1
8 10285 1 1 47 MET HE1 H 61.531 1.066 -9.718 1.00 . A A . 47 MET HE1 1 1
8 10286 1 1 47 MET HE2 H 62.321 0.848 -11.278 1.00 . A A . 47 MET HE2 1 1
8 10287 1 1 47 MET HE3 H 61.096 2.107 -11.070 1.00 . A A . 47 MET HE3 1 1
8 10288 1 1 47 MET HG2 H 59.737 -2.110 -10.087 1.00 . A A . 47 MET HG2 1 1
8 10289 1 1 47 MET HG3 H 59.894 -0.739 -8.989 1.00 . A A . 47 MET HG3 1 1
8 10290 1 1 47 MET N N 61.362 -3.659 -8.651 1.00 . A A . 47 MET N 1 1
8 10291 1 1 47 MET O O 63.982 -3.783 -10.941 1.00 . A A . 47 MET O 1 1
8 10292 1 1 47 MET SD S 60.105 -0.064 -11.279 1.00 . A A . 47 MET SD 1 1
8 10293 1 1 48 LEU C C 65.862 -4.987 -9.083 1.00 . A A . 48 LEU C 1 1
8 10294 1 1 48 LEU CA C 65.632 -3.492 -8.835 1.00 . A A . 48 LEU CA 1 1
8 10295 1 1 48 LEU CB C 66.117 -3.098 -7.441 1.00 . A A . 48 LEU CB 1 1
8 10296 1 1 48 LEU CD1 C 66.563 -1.170 -5.915 1.00 . A A . 48 LEU CD1 1 1
8 10297 1 1 48 LEU CD2 C 66.652 -0.853 -8.391 1.00 . A A . 48 LEU CD2 1 1
8 10298 1 1 48 LEU CG C 65.948 -1.590 -7.251 1.00 . A A . 48 LEU CG 1 1
8 10299 1 1 48 LEU H H 63.741 -2.852 -8.023 1.00 . A A . 48 LEU H 1 1
8 10300 1 1 48 LEU HA H 66.140 -2.904 -9.582 1.00 . A A . 48 LEU HA 1 1
8 10301 1 1 48 LEU HB2 H 65.537 -3.624 -6.696 1.00 . A A . 48 LEU HB2 1 1
8 10302 1 1 48 LEU HB3 H 67.160 -3.357 -7.336 1.00 . A A . 48 LEU HB3 1 1
8 10303 1 1 48 LEU HD11 H 66.265 -1.867 -5.146 1.00 . A A . 48 LEU HD11 1 1
8 10304 1 1 48 LEU HD12 H 67.640 -1.168 -6.000 1.00 . A A . 48 LEU HD12 1 1
8 10305 1 1 48 LEU HD13 H 66.220 -0.180 -5.656 1.00 . A A . 48 LEU HD13 1 1
8 10306 1 1 48 LEU HD21 H 67.324 -1.530 -8.897 1.00 . A A . 48 LEU HD21 1 1
8 10307 1 1 48 LEU HD22 H 65.916 -0.485 -9.091 1.00 . A A . 48 LEU HD22 1 1
8 10308 1 1 48 LEU HD23 H 67.214 -0.021 -7.990 1.00 . A A . 48 LEU HD23 1 1
8 10309 1 1 48 LEU HG H 64.895 -1.343 -7.255 1.00 . A A . 48 LEU HG 1 1
8 10310 1 1 48 LEU N N 64.172 -3.188 -8.836 1.00 . A A . 48 LEU N 1 1
8 10311 1 1 48 LEU O O 66.328 -5.387 -10.132 1.00 . A A . 48 LEU O 1 1
8 10312 1 1 49 GLY C C 65.514 -8.003 -6.986 1.00 . A A . 49 GLY C 1 1
8 10313 1 1 49 GLY CA C 65.744 -7.279 -8.313 1.00 . A A . 49 GLY CA 1 1
8 10314 1 1 49 GLY H H 65.166 -5.473 -7.288 1.00 . A A . 49 GLY H 1 1
8 10315 1 1 49 GLY HA2 H 65.045 -7.647 -9.051 1.00 . A A . 49 GLY HA2 1 1
8 10316 1 1 49 GLY HA3 H 66.753 -7.463 -8.649 1.00 . A A . 49 GLY HA3 1 1
8 10317 1 1 49 GLY N N 65.542 -5.814 -8.127 1.00 . A A . 49 GLY N 1 1
8 10318 1 1 49 GLY O O 66.175 -8.973 -6.674 1.00 . A A . 49 GLY O 1 1
8 10319 1 1 50 GLN C C 62.801 -8.422 -4.721 1.00 . A A . 50 GLN C 1 1
8 10320 1 1 50 GLN CA C 64.307 -8.205 -4.895 1.00 . A A . 50 GLN CA 1 1
8 10321 1 1 50 GLN CB C 64.837 -7.235 -3.839 1.00 . A A . 50 GLN CB 1 1
8 10322 1 1 50 GLN CD C 66.875 -6.171 -4.822 1.00 . A A . 50 GLN CD 1 1
8 10323 1 1 50 GLN CG C 66.367 -7.249 -3.861 1.00 . A A . 50 GLN CG 1 1
8 10324 1 1 50 GLN H H 64.056 -6.757 -6.472 1.00 . A A . 50 GLN H 1 1
8 10325 1 1 50 GLN HA H 64.834 -9.144 -4.832 1.00 . A A . 50 GLN HA 1 1
8 10326 1 1 50 GLN HB2 H 64.482 -6.238 -4.056 1.00 . A A . 50 GLN HB2 1 1
8 10327 1 1 50 GLN HB3 H 64.490 -7.539 -2.863 1.00 . A A . 50 GLN HB3 1 1
8 10328 1 1 50 GLN HE21 H 68.789 -6.606 -4.522 1.00 . A A . 50 GLN HE21 1 1
8 10329 1 1 50 GLN HE22 H 68.496 -5.341 -5.615 1.00 . A A . 50 GLN HE22 1 1
8 10330 1 1 50 GLN HG2 H 66.742 -7.052 -2.866 1.00 . A A . 50 GLN HG2 1 1
8 10331 1 1 50 GLN HG3 H 66.714 -8.215 -4.192 1.00 . A A . 50 GLN HG3 1 1
8 10332 1 1 50 GLN N N 64.580 -7.540 -6.201 1.00 . A A . 50 GLN N 1 1
8 10333 1 1 50 GLN NE2 N 68.160 -6.028 -5.001 1.00 . A A . 50 GLN NE2 1 1
8 10334 1 1 50 GLN O O 62.000 -7.929 -5.492 1.00 . A A . 50 GLN O 1 1
8 10335 1 1 50 GLN OE1 O 66.095 -5.454 -5.416 1.00 . A A . 50 GLN OE1 1 1
8 10336 1 1 51 ASN C C 60.654 -9.620 -2.017 1.00 . A A . 51 ASN C 1 1
8 10337 1 1 51 ASN CA C 60.951 -9.403 -3.504 1.00 . A A . 51 ASN CA 1 1
8 10338 1 1 51 ASN CB C 60.642 -10.671 -4.302 1.00 . A A . 51 ASN CB 1 1
8 10339 1 1 51 ASN CG C 61.727 -11.718 -4.041 1.00 . A A . 51 ASN CG 1 1
8 10340 1 1 51 ASN H H 63.065 -9.549 -3.107 1.00 . A A . 51 ASN H 1 1
8 10341 1 1 51 ASN HA H 60.371 -8.579 -3.887 1.00 . A A . 51 ASN HA 1 1
8 10342 1 1 51 ASN HB2 H 59.682 -11.063 -3.997 1.00 . A A . 51 ASN HB2 1 1
8 10343 1 1 51 ASN HB3 H 60.617 -10.436 -5.355 1.00 . A A . 51 ASN HB3 1 1
8 10344 1 1 51 ASN HD21 H 62.225 -11.884 -5.957 1.00 . A A . 51 ASN HD21 1 1
8 10345 1 1 51 ASN HD22 H 63.107 -12.867 -4.889 1.00 . A A . 51 ASN HD22 1 1
8 10346 1 1 51 ASN N N 62.407 -9.158 -3.717 1.00 . A A . 51 ASN N 1 1
8 10347 1 1 51 ASN ND2 N 62.409 -12.196 -5.046 1.00 . A A . 51 ASN ND2 1 1
8 10348 1 1 51 ASN O O 60.256 -10.695 -1.614 1.00 . A A . 51 ASN O 1 1
8 10349 1 1 51 ASN OD1 O 61.956 -12.104 -2.913 1.00 . A A . 51 ASN OD1 1 1
8 10350 1 1 52 PRO C C 59.093 -8.646 0.484 1.00 . A A . 52 PRO C 1 1
8 10351 1 1 52 PRO CA C 60.600 -8.654 0.208 1.00 . A A . 52 PRO CA 1 1
8 10352 1 1 52 PRO CB C 61.262 -7.390 0.750 1.00 . A A . 52 PRO CB 1 1
8 10353 1 1 52 PRO CD C 61.335 -7.261 -1.666 1.00 . A A . 52 PRO CD 1 1
8 10354 1 1 52 PRO CG C 61.287 -6.437 -0.404 1.00 . A A . 52 PRO CG 1 1
8 10355 1 1 52 PRO HA H 61.064 -9.529 0.636 1.00 . A A . 52 PRO HA 1 1
8 10356 1 1 52 PRO HB2 H 60.681 -6.983 1.566 1.00 . A A . 52 PRO HB2 1 1
8 10357 1 1 52 PRO HB3 H 62.269 -7.603 1.073 1.00 . A A . 52 PRO HB3 1 1
8 10358 1 1 52 PRO HD2 H 60.684 -6.838 -2.418 1.00 . A A . 52 PRO HD2 1 1
8 10359 1 1 52 PRO HD3 H 62.346 -7.332 -2.034 1.00 . A A . 52 PRO HD3 1 1
8 10360 1 1 52 PRO HG2 H 60.395 -5.825 -0.393 1.00 . A A . 52 PRO HG2 1 1
8 10361 1 1 52 PRO HG3 H 62.164 -5.812 -0.346 1.00 . A A . 52 PRO HG3 1 1
8 10362 1 1 52 PRO N N 60.856 -8.583 -1.250 1.00 . A A . 52 PRO N 1 1
8 10363 1 1 52 PRO O O 58.290 -8.503 -0.416 1.00 . A A . 52 PRO O 1 1
8 10364 1 1 53 THR C C 56.792 -7.392 2.441 1.00 . A A . 53 THR C 1 1
8 10365 1 1 53 THR CA C 57.245 -8.798 2.043 1.00 . A A . 53 THR CA 1 1
8 10366 1 1 53 THR CB C 57.097 -9.765 3.219 1.00 . A A . 53 THR CB 1 1
8 10367 1 1 53 THR CG2 C 56.511 -11.087 2.721 1.00 . A A . 53 THR CG2 1 1
8 10368 1 1 53 THR H H 59.360 -8.912 2.436 1.00 . A A . 53 THR H 1 1
8 10369 1 1 53 THR HA H 56.673 -9.154 1.200 1.00 . A A . 53 THR HA 1 1
8 10370 1 1 53 THR HB H 56.434 -9.337 3.956 1.00 . A A . 53 THR HB 1 1
8 10371 1 1 53 THR HG1 H 58.436 -10.928 4.023 1.00 . A A . 53 THR HG1 1 1
8 10372 1 1 53 THR HG21 H 56.997 -11.370 1.798 1.00 . A A . 53 THR HG21 1 1
8 10373 1 1 53 THR HG22 H 56.674 -11.855 3.463 1.00 . A A . 53 THR HG22 1 1
8 10374 1 1 53 THR HG23 H 55.452 -10.971 2.549 1.00 . A A . 53 THR HG23 1 1
8 10375 1 1 53 THR N N 58.700 -8.798 1.721 1.00 . A A . 53 THR N 1 1
8 10376 1 1 53 THR O O 57.604 -6.504 2.609 1.00 . A A . 53 THR O 1 1
8 10377 1 1 53 THR OG1 O 58.373 -9.995 3.803 1.00 . A A . 53 THR OG1 1 1
8 10378 1 1 54 PRO C C 55.181 -5.637 4.436 1.00 . A A . 54 PRO C 1 1
8 10379 1 1 54 PRO CA C 54.925 -5.928 2.955 1.00 . A A . 54 PRO CA 1 1
8 10380 1 1 54 PRO CB C 53.432 -6.105 2.688 1.00 . A A . 54 PRO CB 1 1
8 10381 1 1 54 PRO CD C 54.473 -8.267 2.388 1.00 . A A . 54 PRO CD 1 1
8 10382 1 1 54 PRO CG C 53.191 -7.578 2.785 1.00 . A A . 54 PRO CG 1 1
8 10383 1 1 54 PRO HA H 55.321 -5.141 2.336 1.00 . A A . 54 PRO HA 1 1
8 10384 1 1 54 PRO HB2 H 52.854 -5.577 3.433 1.00 . A A . 54 PRO HB2 1 1
8 10385 1 1 54 PRO HB3 H 53.184 -5.754 1.698 1.00 . A A . 54 PRO HB3 1 1
8 10386 1 1 54 PRO HD2 H 54.659 -9.116 3.031 1.00 . A A . 54 PRO HD2 1 1
8 10387 1 1 54 PRO HD3 H 54.437 -8.572 1.354 1.00 . A A . 54 PRO HD3 1 1
8 10388 1 1 54 PRO HG2 H 52.927 -7.841 3.800 1.00 . A A . 54 PRO HG2 1 1
8 10389 1 1 54 PRO HG3 H 52.401 -7.868 2.110 1.00 . A A . 54 PRO HG3 1 1
8 10390 1 1 54 PRO N N 55.503 -7.240 2.576 1.00 . A A . 54 PRO N 1 1
8 10391 1 1 54 PRO O O 55.740 -4.619 4.792 1.00 . A A . 54 PRO O 1 1
8 10392 1 1 55 GLU C C 56.486 -6.150 7.057 1.00 . A A . 55 GLU C 1 1
8 10393 1 1 55 GLU CA C 54.991 -6.296 6.760 1.00 . A A . 55 GLU CA 1 1
8 10394 1 1 55 GLU CB C 54.428 -7.540 7.446 1.00 . A A . 55 GLU CB 1 1
8 10395 1 1 55 GLU CD C 53.153 -6.845 9.480 1.00 . A A . 55 GLU CD 1 1
8 10396 1 1 55 GLU CG C 54.497 -7.361 8.964 1.00 . A A . 55 GLU CG 1 1
8 10397 1 1 55 GLU H H 54.322 -7.338 4.996 1.00 . A A . 55 GLU H 1 1
8 10398 1 1 55 GLU HA H 54.454 -5.419 7.089 1.00 . A A . 55 GLU HA 1 1
8 10399 1 1 55 GLU HB2 H 53.401 -7.683 7.146 1.00 . A A . 55 GLU HB2 1 1
8 10400 1 1 55 GLU HB3 H 55.011 -8.403 7.160 1.00 . A A . 55 GLU HB3 1 1
8 10401 1 1 55 GLU HG2 H 54.722 -8.311 9.428 1.00 . A A . 55 GLU HG2 1 1
8 10402 1 1 55 GLU HG3 H 55.271 -6.649 9.207 1.00 . A A . 55 GLU HG3 1 1
8 10403 1 1 55 GLU N N 54.774 -6.523 5.303 1.00 . A A . 55 GLU N 1 1
8 10404 1 1 55 GLU O O 56.876 -5.526 8.024 1.00 . A A . 55 GLU O 1 1
8 10405 1 1 55 GLU OE1 O 52.925 -5.650 9.388 1.00 . A A . 55 GLU OE1 1 1
8 10406 1 1 55 GLU OE2 O 52.375 -7.654 9.959 1.00 . A A . 55 GLU OE2 1 1
8 10407 1 1 56 GLU C C 59.293 -5.218 6.100 1.00 . A A . 56 GLU C 1 1
8 10408 1 1 56 GLU CA C 58.793 -6.613 6.486 1.00 . A A . 56 GLU CA 1 1
8 10409 1 1 56 GLU CB C 59.426 -7.682 5.594 1.00 . A A . 56 GLU CB 1 1
8 10410 1 1 56 GLU CD C 60.611 -9.833 6.067 1.00 . A A . 56 GLU CD 1 1
8 10411 1 1 56 GLU CG C 59.316 -9.047 6.281 1.00 . A A . 56 GLU CG 1 1
8 10412 1 1 56 GLU H H 56.995 -7.225 5.463 1.00 . A A . 56 GLU H 1 1
8 10413 1 1 56 GLU HA H 59.015 -6.819 7.520 1.00 . A A . 56 GLU HA 1 1
8 10414 1 1 56 GLU HB2 H 58.910 -7.711 4.645 1.00 . A A . 56 GLU HB2 1 1
8 10415 1 1 56 GLU HB3 H 60.466 -7.445 5.431 1.00 . A A . 56 GLU HB3 1 1
8 10416 1 1 56 GLU HG2 H 59.150 -8.904 7.338 1.00 . A A . 56 GLU HG2 1 1
8 10417 1 1 56 GLU HG3 H 58.489 -9.596 5.857 1.00 . A A . 56 GLU HG3 1 1
8 10418 1 1 56 GLU N N 57.327 -6.723 6.239 1.00 . A A . 56 GLU N 1 1
8 10419 1 1 56 GLU O O 60.239 -4.712 6.669 1.00 . A A . 56 GLU O 1 1
8 10420 1 1 56 GLU OE1 O 61.642 -9.376 6.532 1.00 . A A . 56 GLU OE1 1 1
8 10421 1 1 56 GLU OE2 O 60.549 -10.879 5.442 1.00 . A A . 56 GLU OE2 1 1
8 10422 1 1 57 LEU C C 59.430 -2.381 5.960 1.00 . A A . 57 LEU C 1 1
8 10423 1 1 57 LEU CA C 59.105 -3.227 4.726 1.00 . A A . 57 LEU CA 1 1
8 10424 1 1 57 LEU CB C 57.913 -2.636 3.972 1.00 . A A . 57 LEU CB 1 1
8 10425 1 1 57 LEU CD1 C 56.550 -2.774 1.883 1.00 . A A . 57 LEU CD1 1 1
8 10426 1 1 57 LEU CD2 C 58.966 -3.402 1.839 1.00 . A A . 57 LEU CD2 1 1
8 10427 1 1 57 LEU CG C 57.686 -3.419 2.678 1.00 . A A . 57 LEU CG 1 1
8 10428 1 1 57 LEU H H 57.901 -5.015 4.697 1.00 . A A . 57 LEU H 1 1
8 10429 1 1 57 LEU HA H 59.963 -3.289 4.075 1.00 . A A . 57 LEU HA 1 1
8 10430 1 1 57 LEU HB2 H 57.030 -2.699 4.590 1.00 . A A . 57 LEU HB2 1 1
8 10431 1 1 57 LEU HB3 H 58.115 -1.602 3.734 1.00 . A A . 57 LEU HB3 1 1
8 10432 1 1 57 LEU HD11 H 55.985 -2.118 2.529 1.00 . A A . 57 LEU HD11 1 1
8 10433 1 1 57 LEU HD12 H 56.962 -2.204 1.063 1.00 . A A . 57 LEU HD12 1 1
8 10434 1 1 57 LEU HD13 H 55.899 -3.544 1.495 1.00 . A A . 57 LEU HD13 1 1
8 10435 1 1 57 LEU HD21 H 59.326 -2.387 1.751 1.00 . A A . 57 LEU HD21 1 1
8 10436 1 1 57 LEU HD22 H 59.720 -4.010 2.320 1.00 . A A . 57 LEU HD22 1 1
8 10437 1 1 57 LEU HD23 H 58.759 -3.797 0.856 1.00 . A A . 57 LEU HD23 1 1
8 10438 1 1 57 LEU HG H 57.424 -4.439 2.917 1.00 . A A . 57 LEU HG 1 1
8 10439 1 1 57 LEU N N 58.664 -4.591 5.142 1.00 . A A . 57 LEU N 1 1
8 10440 1 1 57 LEU O O 60.566 -2.287 6.380 1.00 . A A . 57 LEU O 1 1
8 10441 1 1 58 GLN C C 59.664 -1.640 8.694 1.00 . A A . 58 GLN C 1 1
8 10442 1 1 58 GLN CA C 58.686 -0.932 7.756 1.00 . A A . 58 GLN CA 1 1
8 10443 1 1 58 GLN CB C 57.319 -0.795 8.425 1.00 . A A . 58 GLN CB 1 1
8 10444 1 1 58 GLN CD C 58.420 0.577 10.211 1.00 . A A . 58 GLN CD 1 1
8 10445 1 1 58 GLN CG C 57.258 0.513 9.217 1.00 . A A . 58 GLN CG 1 1
8 10446 1 1 58 GLN H H 57.528 -1.859 6.192 1.00 . A A . 58 GLN H 1 1
8 10447 1 1 58 GLN HA H 59.061 0.039 7.476 1.00 . A A . 58 GLN HA 1 1
8 10448 1 1 58 GLN HB2 H 56.547 -0.793 7.668 1.00 . A A . 58 GLN HB2 1 1
8 10449 1 1 58 GLN HB3 H 57.162 -1.626 9.095 1.00 . A A . 58 GLN HB3 1 1
8 10450 1 1 58 GLN HE21 H 58.686 2.531 9.983 1.00 . A A . 58 GLN HE21 1 1
8 10451 1 1 58 GLN HE22 H 59.735 1.781 11.086 1.00 . A A . 58 GLN HE22 1 1
8 10452 1 1 58 GLN HG2 H 57.322 1.349 8.537 1.00 . A A . 58 GLN HG2 1 1
8 10453 1 1 58 GLN HG3 H 56.325 0.559 9.757 1.00 . A A . 58 GLN HG3 1 1
8 10454 1 1 58 GLN N N 58.438 -1.769 6.546 1.00 . A A . 58 GLN N 1 1
8 10455 1 1 58 GLN NE2 N 58.996 1.725 10.444 1.00 . A A . 58 GLN NE2 1 1
8 10456 1 1 58 GLN O O 60.651 -1.075 9.121 1.00 . A A . 58 GLN O 1 1
8 10457 1 1 58 GLN OE1 O 58.803 -0.424 10.783 1.00 . A A . 58 GLN OE1 1 1
8 10458 1 1 59 GLU C C 61.743 -3.551 9.438 1.00 . A A . 59 GLU C 1 1
8 10459 1 1 59 GLU CA C 60.298 -3.615 9.943 1.00 . A A . 59 GLU CA 1 1
8 10460 1 1 59 GLU CB C 59.786 -5.055 9.927 1.00 . A A . 59 GLU CB 1 1
8 10461 1 1 59 GLU CD C 59.306 -6.995 11.427 1.00 . A A . 59 GLU CD 1 1
8 10462 1 1 59 GLU CG C 59.382 -5.469 11.344 1.00 . A A . 59 GLU CG 1 1
8 10463 1 1 59 GLU H H 58.586 -3.306 8.673 1.00 . A A . 59 GLU H 1 1
8 10464 1 1 59 GLU HA H 60.228 -3.210 10.939 1.00 . A A . 59 GLU HA 1 1
8 10465 1 1 59 GLU HB2 H 58.928 -5.124 9.272 1.00 . A A . 59 GLU HB2 1 1
8 10466 1 1 59 GLU HB3 H 60.565 -5.711 9.571 1.00 . A A . 59 GLU HB3 1 1
8 10467 1 1 59 GLU HG2 H 60.118 -5.106 12.048 1.00 . A A . 59 GLU HG2 1 1
8 10468 1 1 59 GLU HG3 H 58.417 -5.049 11.581 1.00 . A A . 59 GLU HG3 1 1
8 10469 1 1 59 GLU N N 59.391 -2.872 9.025 1.00 . A A . 59 GLU N 1 1
8 10470 1 1 59 GLU O O 62.641 -3.152 10.152 1.00 . A A . 59 GLU O 1 1
8 10471 1 1 59 GLU OE1 O 58.394 -7.554 10.840 1.00 . A A . 59 GLU OE1 1 1
8 10472 1 1 59 GLU OE2 O 60.160 -7.576 12.074 1.00 . A A . 59 GLU OE2 1 1
8 10473 1 1 60 MET C C 63.884 -2.460 7.662 1.00 . A A . 60 MET C 1 1
8 10474 1 1 60 MET CA C 63.368 -3.901 7.675 1.00 . A A . 60 MET CA 1 1
8 10475 1 1 60 MET CB C 63.264 -4.447 6.251 1.00 . A A . 60 MET CB 1 1
8 10476 1 1 60 MET CE C 65.077 -7.742 7.658 1.00 . A A . 60 MET CE 1 1
8 10477 1 1 60 MET CG C 64.102 -5.720 6.129 1.00 . A A . 60 MET CG 1 1
8 10478 1 1 60 MET H H 61.242 -4.263 7.651 1.00 . A A . 60 MET H 1 1
8 10479 1 1 60 MET HA H 64.019 -4.528 8.263 1.00 . A A . 60 MET HA 1 1
8 10480 1 1 60 MET HB2 H 62.231 -4.672 6.027 1.00 . A A . 60 MET HB2 1 1
8 10481 1 1 60 MET HB3 H 63.632 -3.708 5.555 1.00 . A A . 60 MET HB3 1 1
8 10482 1 1 60 MET HE1 H 65.839 -6.980 7.749 1.00 . A A . 60 MET HE1 1 1
8 10483 1 1 60 MET HE2 H 65.007 -8.289 8.584 1.00 . A A . 60 MET HE2 1 1
8 10484 1 1 60 MET HE3 H 65.334 -8.422 6.859 1.00 . A A . 60 MET HE3 1 1
8 10485 1 1 60 MET HG2 H 64.031 -6.104 5.123 1.00 . A A . 60 MET HG2 1 1
8 10486 1 1 60 MET HG3 H 65.134 -5.494 6.356 1.00 . A A . 60 MET HG3 1 1
8 10487 1 1 60 MET N N 61.978 -3.942 8.214 1.00 . A A . 60 MET N 1 1
8 10488 1 1 60 MET O O 64.936 -2.162 8.192 1.00 . A A . 60 MET O 1 1
8 10489 1 1 60 MET SD S 63.486 -6.960 7.295 1.00 . A A . 60 MET SD 1 1
8 10490 1 1 61 ILE C C 63.807 0.388 8.441 1.00 . A A . 61 ILE C 1 1
8 10491 1 1 61 ILE CA C 63.598 -0.143 7.019 1.00 . A A . 61 ILE CA 1 1
8 10492 1 1 61 ILE CB C 62.460 0.608 6.328 1.00 . A A . 61 ILE CB 1 1
8 10493 1 1 61 ILE CD1 C 61.059 0.371 4.273 1.00 . A A . 61 ILE CD1 1 1
8 10494 1 1 61 ILE CG1 C 62.481 0.292 4.829 1.00 . A A . 61 ILE CG1 1 1
8 10495 1 1 61 ILE CG2 C 62.636 2.113 6.534 1.00 . A A . 61 ILE CG2 1 1
8 10496 1 1 61 ILE H H 62.303 -1.824 6.643 1.00 . A A . 61 ILE H 1 1
8 10497 1 1 61 ILE HA H 64.505 -0.050 6.443 1.00 . A A . 61 ILE HA 1 1
8 10498 1 1 61 ILE HB H 61.515 0.296 6.749 1.00 . A A . 61 ILE HB 1 1
8 10499 1 1 61 ILE HD11 H 60.411 0.828 5.007 1.00 . A A . 61 ILE HD11 1 1
8 10500 1 1 61 ILE HD12 H 61.058 0.965 3.371 1.00 . A A . 61 ILE HD12 1 1
8 10501 1 1 61 ILE HD13 H 60.704 -0.624 4.049 1.00 . A A . 61 ILE HD13 1 1
8 10502 1 1 61 ILE HG12 H 63.109 1.009 4.320 1.00 . A A . 61 ILE HG12 1 1
8 10503 1 1 61 ILE HG13 H 62.871 -0.703 4.676 1.00 . A A . 61 ILE HG13 1 1
8 10504 1 1 61 ILE HG21 H 63.594 2.302 6.996 1.00 . A A . 61 ILE HG21 1 1
8 10505 1 1 61 ILE HG22 H 62.592 2.614 5.579 1.00 . A A . 61 ILE HG22 1 1
8 10506 1 1 61 ILE HG23 H 61.848 2.483 7.172 1.00 . A A . 61 ILE HG23 1 1
8 10507 1 1 61 ILE N N 63.150 -1.563 7.063 1.00 . A A . 61 ILE N 1 1
8 10508 1 1 61 ILE O O 64.740 1.117 8.710 1.00 . A A . 61 ILE O 1 1
8 10509 1 1 62 ASP C C 64.269 -0.199 11.436 1.00 . A A . 62 ASP C 1 1
8 10510 1 1 62 ASP CA C 63.094 0.508 10.754 1.00 . A A . 62 ASP CA 1 1
8 10511 1 1 62 ASP CB C 61.780 0.140 11.441 1.00 . A A . 62 ASP CB 1 1
8 10512 1 1 62 ASP CG C 61.683 0.868 12.784 1.00 . A A . 62 ASP CG 1 1
8 10513 1 1 62 ASP H H 62.199 -0.565 9.113 1.00 . A A . 62 ASP H 1 1
8 10514 1 1 62 ASP HA H 63.234 1.577 10.774 1.00 . A A . 62 ASP HA 1 1
8 10515 1 1 62 ASP HB2 H 60.953 0.431 10.812 1.00 . A A . 62 ASP HB2 1 1
8 10516 1 1 62 ASP HB3 H 61.747 -0.926 11.609 1.00 . A A . 62 ASP HB3 1 1
8 10517 1 1 62 ASP N N 62.945 0.025 9.351 1.00 . A A . 62 ASP N 1 1
8 10518 1 1 62 ASP O O 64.751 0.228 12.466 1.00 . A A . 62 ASP O 1 1
8 10519 1 1 62 ASP OD1 O 62.722 1.158 13.355 1.00 . A A . 62 ASP OD1 1 1
8 10520 1 1 62 ASP OD2 O 60.572 1.123 13.219 1.00 . A A . 62 ASP OD2 1 1
8 10521 1 1 63 GLU C C 67.206 -1.438 11.002 1.00 . A A . 63 GLU C 1 1
8 10522 1 1 63 GLU CA C 65.872 -2.017 11.487 1.00 . A A . 63 GLU CA 1 1
8 10523 1 1 63 GLU CB C 65.711 -3.461 11.015 1.00 . A A . 63 GLU CB 1 1
8 10524 1 1 63 GLU CD C 64.687 -5.668 11.588 1.00 . A A . 63 GLU CD 1 1
8 10525 1 1 63 GLU CG C 65.104 -4.303 12.138 1.00 . A A . 63 GLU CG 1 1
8 10526 1 1 63 GLU H H 64.328 -1.611 10.040 1.00 . A A . 63 GLU H 1 1
8 10527 1 1 63 GLU HA H 65.811 -1.973 12.563 1.00 . A A . 63 GLU HA 1 1
8 10528 1 1 63 GLU HB2 H 65.061 -3.487 10.152 1.00 . A A . 63 GLU HB2 1 1
8 10529 1 1 63 GLU HB3 H 66.678 -3.863 10.749 1.00 . A A . 63 GLU HB3 1 1
8 10530 1 1 63 GLU HG2 H 65.835 -4.438 12.922 1.00 . A A . 63 GLU HG2 1 1
8 10531 1 1 63 GLU HG3 H 64.236 -3.798 12.538 1.00 . A A . 63 GLU HG3 1 1
8 10532 1 1 63 GLU N N 64.732 -1.281 10.870 1.00 . A A . 63 GLU N 1 1
8 10533 1 1 63 GLU O O 68.231 -1.606 11.634 1.00 . A A . 63 GLU O 1 1
8 10534 1 1 63 GLU OE1 O 65.563 -6.491 11.373 1.00 . A A . 63 GLU OE1 1 1
8 10535 1 1 63 GLU OE2 O 63.500 -5.867 11.389 1.00 . A A . 63 GLU OE2 1 1
8 10536 1 1 64 VAL C C 68.469 1.344 9.522 1.00 . A A . 64 VAL C 1 1
8 10537 1 1 64 VAL CA C 68.474 -0.180 9.366 1.00 . A A . 64 VAL CA 1 1
8 10538 1 1 64 VAL CB C 68.511 -0.568 7.888 1.00 . A A . 64 VAL CB 1 1
8 10539 1 1 64 VAL CG1 C 67.511 0.287 7.108 1.00 . A A . 64 VAL CG1 1 1
8 10540 1 1 64 VAL CG2 C 69.919 -0.333 7.337 1.00 . A A . 64 VAL CG2 1 1
8 10541 1 1 64 VAL H H 66.367 -0.639 9.388 1.00 . A A . 64 VAL H 1 1
8 10542 1 1 64 VAL HA H 69.321 -0.608 9.879 1.00 . A A . 64 VAL HA 1 1
8 10543 1 1 64 VAL HB H 68.251 -1.611 7.783 1.00 . A A . 64 VAL HB 1 1
8 10544 1 1 64 VAL HG11 H 66.921 0.871 7.797 1.00 . A A . 64 VAL HG11 1 1
8 10545 1 1 64 VAL HG12 H 68.044 0.948 6.441 1.00 . A A . 64 VAL HG12 1 1
8 10546 1 1 64 VAL HG13 H 66.860 -0.356 6.534 1.00 . A A . 64 VAL HG13 1 1
8 10547 1 1 64 VAL HG21 H 70.418 0.416 7.933 1.00 . A A . 64 VAL HG21 1 1
8 10548 1 1 64 VAL HG22 H 70.479 -1.256 7.374 1.00 . A A . 64 VAL HG22 1 1
8 10549 1 1 64 VAL HG23 H 69.853 0.008 6.314 1.00 . A A . 64 VAL HG23 1 1
8 10550 1 1 64 VAL N N 67.203 -0.763 9.886 1.00 . A A . 64 VAL N 1 1
8 10551 1 1 64 VAL O O 69.502 1.983 9.499 1.00 . A A . 64 VAL O 1 1
8 10552 1 1 65 ASP C C 68.021 3.853 11.078 1.00 . A A . 65 ASP C 1 1
8 10553 1 1 65 ASP CA C 67.248 3.414 9.831 1.00 . A A . 65 ASP CA 1 1
8 10554 1 1 65 ASP CB C 65.760 3.730 9.982 1.00 . A A . 65 ASP CB 1 1
8 10555 1 1 65 ASP CG C 65.330 4.701 8.880 1.00 . A A . 65 ASP CG 1 1
8 10556 1 1 65 ASP H H 66.491 1.400 9.691 1.00 . A A . 65 ASP H 1 1
8 10557 1 1 65 ASP HA H 67.641 3.901 8.952 1.00 . A A . 65 ASP HA 1 1
8 10558 1 1 65 ASP HB2 H 65.189 2.817 9.903 1.00 . A A . 65 ASP HB2 1 1
8 10559 1 1 65 ASP HB3 H 65.584 4.183 10.946 1.00 . A A . 65 ASP HB3 1 1
8 10560 1 1 65 ASP N N 67.314 1.932 9.678 1.00 . A A . 65 ASP N 1 1
8 10561 1 1 65 ASP O O 67.579 3.663 12.193 1.00 . A A . 65 ASP O 1 1
8 10562 1 1 65 ASP OD1 O 65.705 4.477 7.742 1.00 . A A . 65 ASP OD1 1 1
8 10563 1 1 65 ASP OD2 O 64.632 5.651 9.194 1.00 . A A . 65 ASP OD2 1 1
8 10564 1 1 66 GLU C C 69.445 6.225 12.595 1.00 . A A . 66 GLU C 1 1
8 10565 1 1 66 GLU CA C 69.977 4.888 12.071 1.00 . A A . 66 GLU CA 1 1
8 10566 1 1 66 GLU CB C 71.400 5.053 11.538 1.00 . A A . 66 GLU CB 1 1
8 10567 1 1 66 GLU CD C 72.540 6.946 10.371 1.00 . A A . 66 GLU CD 1 1
8 10568 1 1 66 GLU CG C 71.381 5.950 10.299 1.00 . A A . 66 GLU CG 1 1
8 10569 1 1 66 GLU H H 69.513 4.580 9.988 1.00 . A A . 66 GLU H 1 1
8 10570 1 1 66 GLU HA H 69.958 4.142 12.849 1.00 . A A . 66 GLU HA 1 1
8 10571 1 1 66 GLU HB2 H 72.019 5.504 12.301 1.00 . A A . 66 GLU HB2 1 1
8 10572 1 1 66 GLU HB3 H 71.800 4.086 11.274 1.00 . A A . 66 GLU HB3 1 1
8 10573 1 1 66 GLU HG2 H 71.483 5.341 9.412 1.00 . A A . 66 GLU HG2 1 1
8 10574 1 1 66 GLU HG3 H 70.447 6.490 10.259 1.00 . A A . 66 GLU HG3 1 1
8 10575 1 1 66 GLU N N 69.174 4.438 10.896 1.00 . A A . 66 GLU N 1 1
8 10576 1 1 66 GLU O O 69.858 6.705 13.632 1.00 . A A . 66 GLU O 1 1
8 10577 1 1 66 GLU OE1 O 73.645 6.565 10.025 1.00 . A A . 66 GLU OE1 1 1
8 10578 1 1 66 GLU OE2 O 72.300 8.074 10.769 1.00 . A A . 66 GLU OE2 1 1
8 10579 1 1 67 ASP C C 66.493 7.989 12.685 1.00 . A A . 67 ASP C 1 1
8 10580 1 1 67 ASP CA C 67.978 8.136 12.343 1.00 . A A . 67 ASP CA 1 1
8 10581 1 1 67 ASP CB C 68.166 9.082 11.157 1.00 . A A . 67 ASP CB 1 1
8 10582 1 1 67 ASP CG C 67.371 8.561 9.958 1.00 . A A . 67 ASP CG 1 1
8 10583 1 1 67 ASP H H 68.214 6.427 11.051 1.00 . A A . 67 ASP H 1 1
8 10584 1 1 67 ASP HA H 68.527 8.501 13.196 1.00 . A A . 67 ASP HA 1 1
8 10585 1 1 67 ASP HB2 H 67.813 10.068 11.424 1.00 . A A . 67 ASP HB2 1 1
8 10586 1 1 67 ASP HB3 H 69.212 9.132 10.898 1.00 . A A . 67 ASP HB3 1 1
8 10587 1 1 67 ASP N N 68.533 6.829 11.885 1.00 . A A . 67 ASP N 1 1
8 10588 1 1 67 ASP O O 65.930 8.789 13.405 1.00 . A A . 67 ASP O 1 1
8 10589 1 1 67 ASP OD1 O 67.045 7.385 9.955 1.00 . A A . 67 ASP OD1 1 1
8 10590 1 1 67 ASP OD2 O 67.103 9.346 9.064 1.00 . A A . 67 ASP OD2 1 1
8 10591 1 1 68 GLY C C 63.586 7.857 11.765 1.00 . A A . 68 GLY C 1 1
8 10592 1 1 68 GLY CA C 64.408 6.777 12.471 1.00 . A A . 68 GLY CA 1 1
8 10593 1 1 68 GLY H H 66.326 6.336 11.596 1.00 . A A . 68 GLY H 1 1
8 10594 1 1 68 GLY HA2 H 64.097 5.801 12.122 1.00 . A A . 68 GLY HA2 1 1
8 10595 1 1 68 GLY HA3 H 64.245 6.847 13.536 1.00 . A A . 68 GLY HA3 1 1
8 10596 1 1 68 GLY N N 65.854 6.972 12.174 1.00 . A A . 68 GLY N 1 1
8 10597 1 1 68 GLY O O 62.425 8.058 12.059 1.00 . A A . 68 GLY O 1 1
8 10598 1 1 69 SER C C 62.171 9.035 9.463 1.00 . A A . 69 SER C 1 1
8 10599 1 1 69 SER CA C 63.430 9.619 10.110 1.00 . A A . 69 SER CA 1 1
8 10600 1 1 69 SER CB C 64.396 10.127 9.040 1.00 . A A . 69 SER CB 1 1
8 10601 1 1 69 SER H H 65.118 8.375 10.612 1.00 . A A . 69 SER H 1 1
8 10602 1 1 69 SER HA H 63.171 10.421 10.784 1.00 . A A . 69 SER HA 1 1
8 10603 1 1 69 SER HB2 H 63.884 10.812 8.387 1.00 . A A . 69 SER HB2 1 1
8 10604 1 1 69 SER HB3 H 65.222 10.640 9.517 1.00 . A A . 69 SER HB3 1 1
8 10605 1 1 69 SER HG H 64.604 8.215 8.700 1.00 . A A . 69 SER HG 1 1
8 10606 1 1 69 SER N N 64.180 8.554 10.835 1.00 . A A . 69 SER N 1 1
8 10607 1 1 69 SER O O 61.212 9.735 9.206 1.00 . A A . 69 SER O 1 1
8 10608 1 1 69 SER OG O 64.884 9.029 8.274 1.00 . A A . 69 SER OG 1 1
8 10609 1 1 70 GLY C C 61.217 6.960 7.068 1.00 . A A . 70 GLY C 1 1
8 10610 1 1 70 GLY CA C 60.972 7.130 8.567 1.00 . A A . 70 GLY CA 1 1
8 10611 1 1 70 GLY H H 62.953 7.210 9.412 1.00 . A A . 70 GLY H 1 1
8 10612 1 1 70 GLY HA2 H 60.793 6.163 9.018 1.00 . A A . 70 GLY HA2 1 1
8 10613 1 1 70 GLY HA3 H 60.111 7.763 8.718 1.00 . A A . 70 GLY HA3 1 1
8 10614 1 1 70 GLY N N 62.168 7.757 9.198 1.00 . A A . 70 GLY N 1 1
8 10615 1 1 70 GLY O O 60.670 6.078 6.435 1.00 . A A . 70 GLY O 1 1
8 10616 1 1 71 THR C C 63.686 7.027 4.816 1.00 . A A . 71 THR C 1 1
8 10617 1 1 71 THR CA C 62.321 7.681 5.035 1.00 . A A . 71 THR CA 1 1
8 10618 1 1 71 THR CB C 62.324 9.120 4.519 1.00 . A A . 71 THR CB 1 1
8 10619 1 1 71 THR CG2 C 60.939 9.739 4.716 1.00 . A A . 71 THR CG2 1 1
8 10620 1 1 71 THR H H 62.470 8.499 7.024 1.00 . A A . 71 THR H 1 1
8 10621 1 1 71 THR HA H 61.546 7.114 4.543 1.00 . A A . 71 THR HA 1 1
8 10622 1 1 71 THR HB H 62.569 9.127 3.468 1.00 . A A . 71 THR HB 1 1
8 10623 1 1 71 THR HG1 H 63.957 9.271 5.564 1.00 . A A . 71 THR HG1 1 1
8 10624 1 1 71 THR HG21 H 60.182 9.008 4.472 1.00 . A A . 71 THR HG21 1 1
8 10625 1 1 71 THR HG22 H 60.826 10.046 5.745 1.00 . A A . 71 THR HG22 1 1
8 10626 1 1 71 THR HG23 H 60.833 10.597 4.070 1.00 . A A . 71 THR HG23 1 1
8 10627 1 1 71 THR N N 62.037 7.796 6.494 1.00 . A A . 71 THR N 1 1
8 10628 1 1 71 THR O O 64.567 7.114 5.648 1.00 . A A . 71 THR O 1 1
8 10629 1 1 71 THR OG1 O 63.289 9.876 5.237 1.00 . A A . 71 THR OG1 1 1
8 10630 1 1 72 VAL C C 66.005 6.535 2.451 1.00 . A A . 72 VAL C 1 1
8 10631 1 1 72 VAL CA C 65.179 5.707 3.441 1.00 . A A . 72 VAL CA 1 1
8 10632 1 1 72 VAL CB C 64.830 4.345 2.838 1.00 . A A . 72 VAL CB 1 1
8 10633 1 1 72 VAL CG1 C 66.038 3.416 2.952 1.00 . A A . 72 VAL CG1 1 1
8 10634 1 1 72 VAL CG2 C 63.646 3.733 3.594 1.00 . A A . 72 VAL CG2 1 1
8 10635 1 1 72 VAL H H 63.146 6.306 3.046 1.00 . A A . 72 VAL H 1 1
8 10636 1 1 72 VAL HA H 65.723 5.571 4.363 1.00 . A A . 72 VAL HA 1 1
8 10637 1 1 72 VAL HB H 64.570 4.468 1.796 1.00 . A A . 72 VAL HB 1 1
8 10638 1 1 72 VAL HG11 H 66.395 3.416 3.971 1.00 . A A . 72 VAL HG11 1 1
8 10639 1 1 72 VAL HG12 H 65.749 2.414 2.672 1.00 . A A . 72 VAL HG12 1 1
8 10640 1 1 72 VAL HG13 H 66.821 3.764 2.296 1.00 . A A . 72 VAL HG13 1 1
8 10641 1 1 72 VAL HG21 H 62.819 4.427 3.592 1.00 . A A . 72 VAL HG21 1 1
8 10642 1 1 72 VAL HG22 H 63.347 2.814 3.112 1.00 . A A . 72 VAL HG22 1 1
8 10643 1 1 72 VAL HG23 H 63.939 3.526 4.613 1.00 . A A . 72 VAL HG23 1 1
8 10644 1 1 72 VAL N N 63.869 6.369 3.704 1.00 . A A . 72 VAL N 1 1
8 10645 1 1 72 VAL O O 65.604 6.757 1.327 1.00 . A A . 72 VAL O 1 1
8 10646 1 1 73 ASP C C 69.067 6.903 1.284 1.00 . A A . 73 ASP C 1 1
8 10647 1 1 73 ASP CA C 68.013 7.797 1.944 1.00 . A A . 73 ASP CA 1 1
8 10648 1 1 73 ASP CB C 68.679 8.842 2.839 1.00 . A A . 73 ASP CB 1 1
8 10649 1 1 73 ASP CG C 69.162 10.015 1.984 1.00 . A A . 73 ASP CG 1 1
8 10650 1 1 73 ASP H H 67.465 6.795 3.772 1.00 . A A . 73 ASP H 1 1
8 10651 1 1 73 ASP HA H 67.408 8.283 1.196 1.00 . A A . 73 ASP HA 1 1
8 10652 1 1 73 ASP HB2 H 67.966 9.197 3.571 1.00 . A A . 73 ASP HB2 1 1
8 10653 1 1 73 ASP HB3 H 69.523 8.398 3.346 1.00 . A A . 73 ASP HB3 1 1
8 10654 1 1 73 ASP N N 67.159 6.988 2.862 1.00 . A A . 73 ASP N 1 1
8 10655 1 1 73 ASP O O 69.271 5.772 1.680 1.00 . A A . 73 ASP O 1 1
8 10656 1 1 73 ASP OD1 O 68.322 10.690 1.412 1.00 . A A . 73 ASP OD1 1 1
8 10657 1 1 73 ASP OD2 O 70.362 10.219 1.916 1.00 . A A . 73 ASP OD2 1 1
8 10658 1 1 74 PHE C C 71.813 6.090 0.619 1.00 . A A . 74 PHE C 1 1
8 10659 1 1 74 PHE CA C 70.776 6.574 -0.399 1.00 . A A . 74 PHE CA 1 1
8 10660 1 1 74 PHE CB C 71.420 7.508 -1.424 1.00 . A A . 74 PHE CB 1 1
8 10661 1 1 74 PHE CD1 C 73.513 6.191 -1.913 1.00 . A A . 74 PHE CD1 1 1
8 10662 1 1 74 PHE CD2 C 71.873 6.472 -3.676 1.00 . A A . 74 PHE CD2 1 1
8 10663 1 1 74 PHE CE1 C 74.319 5.445 -2.780 1.00 . A A . 74 PHE CE1 1 1
8 10664 1 1 74 PHE CE2 C 72.679 5.726 -4.545 1.00 . A A . 74 PHE CE2 1 1
8 10665 1 1 74 PHE CG C 72.290 6.704 -2.360 1.00 . A A . 74 PHE CG 1 1
8 10666 1 1 74 PHE CZ C 73.902 5.213 -4.096 1.00 . A A . 74 PHE CZ 1 1
8 10667 1 1 74 PHE H H 69.559 8.313 -0.024 1.00 . A A . 74 PHE H 1 1
8 10668 1 1 74 PHE HA H 70.320 5.735 -0.900 1.00 . A A . 74 PHE HA 1 1
8 10669 1 1 74 PHE HB2 H 70.648 8.008 -1.990 1.00 . A A . 74 PHE HB2 1 1
8 10670 1 1 74 PHE HB3 H 72.025 8.242 -0.913 1.00 . A A . 74 PHE HB3 1 1
8 10671 1 1 74 PHE HD1 H 73.835 6.370 -0.896 1.00 . A A . 74 PHE HD1 1 1
8 10672 1 1 74 PHE HD2 H 70.930 6.869 -4.022 1.00 . A A . 74 PHE HD2 1 1
8 10673 1 1 74 PHE HE1 H 75.263 5.049 -2.435 1.00 . A A . 74 PHE HE1 1 1
8 10674 1 1 74 PHE HE2 H 72.357 5.548 -5.560 1.00 . A A . 74 PHE HE2 1 1
8 10675 1 1 74 PHE HZ H 74.524 4.639 -4.767 1.00 . A A . 74 PHE HZ 1 1
8 10676 1 1 74 PHE N N 69.738 7.399 0.282 1.00 . A A . 74 PHE N 1 1
8 10677 1 1 74 PHE O O 72.491 5.103 0.408 1.00 . A A . 74 PHE O 1 1
8 10678 1 1 75 ASP C C 72.411 5.116 3.497 1.00 . A A . 75 ASP C 1 1
8 10679 1 1 75 ASP CA C 72.927 6.351 2.755 1.00 . A A . 75 ASP CA 1 1
8 10680 1 1 75 ASP CB C 73.041 7.541 3.707 1.00 . A A . 75 ASP CB 1 1
8 10681 1 1 75 ASP CG C 74.488 7.679 4.183 1.00 . A A . 75 ASP CG 1 1
8 10682 1 1 75 ASP H H 71.381 7.566 1.875 1.00 . A A . 75 ASP H 1 1
8 10683 1 1 75 ASP HA H 73.885 6.148 2.302 1.00 . A A . 75 ASP HA 1 1
8 10684 1 1 75 ASP HB2 H 72.743 8.444 3.192 1.00 . A A . 75 ASP HB2 1 1
8 10685 1 1 75 ASP HB3 H 72.398 7.383 4.561 1.00 . A A . 75 ASP HB3 1 1
8 10686 1 1 75 ASP N N 71.938 6.775 1.723 1.00 . A A . 75 ASP N 1 1
8 10687 1 1 75 ASP O O 73.101 4.123 3.627 1.00 . A A . 75 ASP O 1 1
8 10688 1 1 75 ASP OD1 O 74.917 6.847 4.965 1.00 . A A . 75 ASP OD1 1 1
8 10689 1 1 75 ASP OD2 O 75.145 8.616 3.757 1.00 . A A . 75 ASP OD2 1 1
8 10690 1 1 76 GLU C C 70.022 3.006 3.715 1.00 . A A . 76 GLU C 1 1
8 10691 1 1 76 GLU CA C 70.637 3.994 4.710 1.00 . A A . 76 GLU CA 1 1
8 10692 1 1 76 GLU CB C 69.557 4.574 5.623 1.00 . A A . 76 GLU CB 1 1
8 10693 1 1 76 GLU CD C 68.989 6.489 7.125 1.00 . A A . 76 GLU CD 1 1
8 10694 1 1 76 GLU CG C 70.123 5.770 6.390 1.00 . A A . 76 GLU CG 1 1
8 10695 1 1 76 GLU H H 70.659 5.975 3.862 1.00 . A A . 76 GLU H 1 1
8 10696 1 1 76 GLU HA H 71.401 3.514 5.300 1.00 . A A . 76 GLU HA 1 1
8 10697 1 1 76 GLU HB2 H 68.715 4.893 5.026 1.00 . A A . 76 GLU HB2 1 1
8 10698 1 1 76 GLU HB3 H 69.236 3.818 6.325 1.00 . A A . 76 GLU HB3 1 1
8 10699 1 1 76 GLU HG2 H 70.855 5.424 7.105 1.00 . A A . 76 GLU HG2 1 1
8 10700 1 1 76 GLU HG3 H 70.591 6.453 5.697 1.00 . A A . 76 GLU HG3 1 1
8 10701 1 1 76 GLU N N 71.200 5.167 3.981 1.00 . A A . 76 GLU N 1 1
8 10702 1 1 76 GLU O O 70.120 1.806 3.875 1.00 . A A . 76 GLU O 1 1
8 10703 1 1 76 GLU OE1 O 68.064 6.928 6.461 1.00 . A A . 76 GLU OE1 1 1
8 10704 1 1 76 GLU OE2 O 69.066 6.590 8.338 1.00 . A A . 76 GLU OE2 1 1
8 10705 1 1 77 PHE C C 69.724 1.454 1.333 1.00 . A A . 77 PHE C 1 1
8 10706 1 1 77 PHE CA C 68.768 2.599 1.681 1.00 . A A . 77 PHE CA 1 1
8 10707 1 1 77 PHE CB C 68.521 3.484 0.457 1.00 . A A . 77 PHE CB 1 1
8 10708 1 1 77 PHE CD1 C 67.082 1.833 -0.793 1.00 . A A . 77 PHE CD1 1 1
8 10709 1 1 77 PHE CD2 C 69.147 2.590 -1.815 1.00 . A A . 77 PHE CD2 1 1
8 10710 1 1 77 PHE CE1 C 66.826 1.027 -1.908 1.00 . A A . 77 PHE CE1 1 1
8 10711 1 1 77 PHE CE2 C 68.891 1.783 -2.930 1.00 . A A . 77 PHE CE2 1 1
8 10712 1 1 77 PHE CG C 68.243 2.615 -0.747 1.00 . A A . 77 PHE CG 1 1
8 10713 1 1 77 PHE CZ C 67.730 1.002 -2.977 1.00 . A A . 77 PHE CZ 1 1
8 10714 1 1 77 PHE H H 69.323 4.477 2.580 1.00 . A A . 77 PHE H 1 1
8 10715 1 1 77 PHE HA H 67.832 2.212 2.050 1.00 . A A . 77 PHE HA 1 1
8 10716 1 1 77 PHE HB2 H 67.670 4.124 0.642 1.00 . A A . 77 PHE HB2 1 1
8 10717 1 1 77 PHE HB3 H 69.394 4.090 0.269 1.00 . A A . 77 PHE HB3 1 1
8 10718 1 1 77 PHE HD1 H 66.385 1.852 0.031 1.00 . A A . 77 PHE HD1 1 1
8 10719 1 1 77 PHE HD2 H 70.043 3.192 -1.780 1.00 . A A . 77 PHE HD2 1 1
8 10720 1 1 77 PHE HE1 H 65.930 0.424 -1.944 1.00 . A A . 77 PHE HE1 1 1
8 10721 1 1 77 PHE HE2 H 69.588 1.764 -3.754 1.00 . A A . 77 PHE HE2 1 1
8 10722 1 1 77 PHE HZ H 67.531 0.379 -3.837 1.00 . A A . 77 PHE HZ 1 1
8 10723 1 1 77 PHE N N 69.390 3.505 2.688 1.00 . A A . 77 PHE N 1 1
8 10724 1 1 77 PHE O O 69.331 0.307 1.257 1.00 . A A . 77 PHE O 1 1
8 10725 1 1 78 LEU C C 72.191 -0.228 1.980 1.00 . A A . 78 LEU C 1 1
8 10726 1 1 78 LEU CA C 71.949 0.682 0.772 1.00 . A A . 78 LEU CA 1 1
8 10727 1 1 78 LEU CB C 73.230 1.418 0.381 1.00 . A A . 78 LEU CB 1 1
8 10728 1 1 78 LEU CD1 C 73.777 2.932 -1.533 1.00 . A A . 78 LEU CD1 1 1
8 10729 1 1 78 LEU CD2 C 74.282 0.492 -1.687 1.00 . A A . 78 LEU CD2 1 1
8 10730 1 1 78 LEU CG C 73.300 1.532 -1.144 1.00 . A A . 78 LEU CG 1 1
8 10731 1 1 78 LEU H H 71.273 2.687 1.181 1.00 . A A . 78 LEU H 1 1
8 10732 1 1 78 LEU HA H 71.588 0.104 -0.064 1.00 . A A . 78 LEU HA 1 1
8 10733 1 1 78 LEU HB2 H 73.225 2.407 0.818 1.00 . A A . 78 LEU HB2 1 1
8 10734 1 1 78 LEU HB3 H 74.087 0.868 0.739 1.00 . A A . 78 LEU HB3 1 1
8 10735 1 1 78 LEU HD11 H 74.203 3.421 -0.669 1.00 . A A . 78 LEU HD11 1 1
8 10736 1 1 78 LEU HD12 H 74.526 2.856 -2.308 1.00 . A A . 78 LEU HD12 1 1
8 10737 1 1 78 LEU HD13 H 72.940 3.510 -1.896 1.00 . A A . 78 LEU HD13 1 1
8 10738 1 1 78 LEU HD21 H 75.068 0.327 -0.965 1.00 . A A . 78 LEU HD21 1 1
8 10739 1 1 78 LEU HD22 H 73.759 -0.436 -1.867 1.00 . A A . 78 LEU HD22 1 1
8 10740 1 1 78 LEU HD23 H 74.711 0.849 -2.610 1.00 . A A . 78 LEU HD23 1 1
8 10741 1 1 78 LEU HG H 72.320 1.358 -1.563 1.00 . A A . 78 LEU HG 1 1
8 10742 1 1 78 LEU N N 70.975 1.756 1.118 1.00 . A A . 78 LEU N 1 1
8 10743 1 1 78 LEU O O 72.179 -1.439 1.867 1.00 . A A . 78 LEU O 1 1
8 10744 1 1 79 VAL C C 71.578 -1.605 4.424 1.00 . A A . 79 VAL C 1 1
8 10745 1 1 79 VAL CA C 72.640 -0.506 4.345 1.00 . A A . 79 VAL CA 1 1
8 10746 1 1 79 VAL CB C 72.516 0.448 5.531 1.00 . A A . 79 VAL CB 1 1
8 10747 1 1 79 VAL CG1 C 72.713 -0.328 6.835 1.00 . A A . 79 VAL CG1 1 1
8 10748 1 1 79 VAL CG2 C 73.584 1.538 5.421 1.00 . A A . 79 VAL CG2 1 1
8 10749 1 1 79 VAL H H 72.407 1.316 3.212 1.00 . A A . 79 VAL H 1 1
8 10750 1 1 79 VAL HA H 73.629 -0.940 4.318 1.00 . A A . 79 VAL HA 1 1
8 10751 1 1 79 VAL HB H 71.534 0.901 5.527 1.00 . A A . 79 VAL HB 1 1
8 10752 1 1 79 VAL HG11 H 72.252 -1.301 6.748 1.00 . A A . 79 VAL HG11 1 1
8 10753 1 1 79 VAL HG12 H 73.769 -0.446 7.027 1.00 . A A . 79 VAL HG12 1 1
8 10754 1 1 79 VAL HG13 H 72.257 0.215 7.649 1.00 . A A . 79 VAL HG13 1 1
8 10755 1 1 79 VAL HG21 H 74.123 1.421 4.492 1.00 . A A . 79 VAL HG21 1 1
8 10756 1 1 79 VAL HG22 H 73.112 2.508 5.443 1.00 . A A . 79 VAL HG22 1 1
8 10757 1 1 79 VAL HG23 H 74.271 1.454 6.249 1.00 . A A . 79 VAL HG23 1 1
8 10758 1 1 79 VAL N N 72.405 0.338 3.137 1.00 . A A . 79 VAL N 1 1
8 10759 1 1 79 VAL O O 71.800 -2.656 4.991 1.00 . A A . 79 VAL O 1 1
8 10760 1 1 80 MET C C 69.664 -3.478 2.825 1.00 . A A . 80 MET C 1 1
8 10761 1 1 80 MET CA C 69.364 -2.416 3.883 1.00 . A A . 80 MET CA 1 1
8 10762 1 1 80 MET CB C 68.066 -1.677 3.557 1.00 . A A . 80 MET CB 1 1
8 10763 1 1 80 MET CE C 64.974 -2.077 2.787 1.00 . A A . 80 MET CE 1 1
8 10764 1 1 80 MET CG C 67.000 -2.036 4.593 1.00 . A A . 80 MET CG 1 1
8 10765 1 1 80 MET H H 70.270 -0.524 3.390 1.00 . A A . 80 MET H 1 1
8 10766 1 1 80 MET HA H 69.301 -2.863 4.863 1.00 . A A . 80 MET HA 1 1
8 10767 1 1 80 MET HB2 H 68.244 -0.611 3.575 1.00 . A A . 80 MET HB2 1 1
8 10768 1 1 80 MET HB3 H 67.724 -1.967 2.575 1.00 . A A . 80 MET HB3 1 1
8 10769 1 1 80 MET HE1 H 64.846 -1.131 3.292 1.00 . A A . 80 MET HE1 1 1
8 10770 1 1 80 MET HE2 H 65.550 -1.928 1.888 1.00 . A A . 80 MET HE2 1 1
8 10771 1 1 80 MET HE3 H 64.007 -2.487 2.529 1.00 . A A . 80 MET HE3 1 1
8 10772 1 1 80 MET HG2 H 67.473 -2.470 5.461 1.00 . A A . 80 MET HG2 1 1
8 10773 1 1 80 MET HG3 H 66.464 -1.144 4.883 1.00 . A A . 80 MET HG3 1 1
8 10774 1 1 80 MET N N 70.428 -1.375 3.850 1.00 . A A . 80 MET N 1 1
8 10775 1 1 80 MET O O 69.654 -4.662 3.097 1.00 . A A . 80 MET O 1 1
8 10776 1 1 80 MET SD S 65.842 -3.230 3.879 1.00 . A A . 80 MET SD 1 1
8 10777 1 1 81 MET C C 71.322 -5.026 1.064 1.00 . A A . 81 MET C 1 1
8 10778 1 1 81 MET CA C 70.267 -4.046 0.551 1.00 . A A . 81 MET CA 1 1
8 10779 1 1 81 MET CB C 70.830 -3.209 -0.600 1.00 . A A . 81 MET CB 1 1
8 10780 1 1 81 MET CE C 68.811 -2.240 -3.876 1.00 . A A . 81 MET CE 1 1
8 10781 1 1 81 MET CG C 69.689 -2.487 -1.318 1.00 . A A . 81 MET CG 1 1
8 10782 1 1 81 MET H H 69.963 -2.101 1.425 1.00 . A A . 81 MET H 1 1
8 10783 1 1 81 MET HA H 69.380 -4.568 0.233 1.00 . A A . 81 MET HA 1 1
8 10784 1 1 81 MET HB2 H 71.526 -2.482 -0.207 1.00 . A A . 81 MET HB2 1 1
8 10785 1 1 81 MET HB3 H 71.341 -3.854 -1.298 1.00 . A A . 81 MET HB3 1 1
8 10786 1 1 81 MET HE1 H 68.117 -2.798 -3.269 1.00 . A A . 81 MET HE1 1 1
8 10787 1 1 81 MET HE2 H 68.343 -1.322 -4.204 1.00 . A A . 81 MET HE2 1 1
8 10788 1 1 81 MET HE3 H 69.094 -2.833 -4.734 1.00 . A A . 81 MET HE3 1 1
8 10789 1 1 81 MET HG2 H 68.877 -3.177 -1.491 1.00 . A A . 81 MET HG2 1 1
8 10790 1 1 81 MET HG3 H 69.341 -1.667 -0.708 1.00 . A A . 81 MET HG3 1 1
8 10791 1 1 81 MET N N 69.947 -3.061 1.621 1.00 . A A . 81 MET N 1 1
8 10792 1 1 81 MET O O 71.133 -6.226 1.057 1.00 . A A . 81 MET O 1 1
8 10793 1 1 81 MET SD S 70.285 -1.848 -2.903 1.00 . A A . 81 MET SD 1 1
8 10794 1 1 82 VAL C C 72.974 -6.250 3.202 1.00 . A A . 82 VAL C 1 1
8 10795 1 1 82 VAL CA C 73.510 -5.399 2.047 1.00 . A A . 82 VAL CA 1 1
8 10796 1 1 82 VAL CB C 74.600 -4.438 2.535 1.00 . A A . 82 VAL CB 1 1
8 10797 1 1 82 VAL CG1 C 73.965 -3.307 3.345 1.00 . A A . 82 VAL CG1 1 1
8 10798 1 1 82 VAL CG2 C 75.597 -5.185 3.422 1.00 . A A . 82 VAL CG2 1 1
8 10799 1 1 82 VAL H H 72.556 -3.541 1.517 1.00 . A A . 82 VAL H 1 1
8 10800 1 1 82 VAL HA H 73.898 -6.029 1.262 1.00 . A A . 82 VAL HA 1 1
8 10801 1 1 82 VAL HB H 75.117 -4.021 1.682 1.00 . A A . 82 VAL HB 1 1
8 10802 1 1 82 VAL HG11 H 72.899 -3.467 3.410 1.00 . A A . 82 VAL HG11 1 1
8 10803 1 1 82 VAL HG12 H 74.389 -3.294 4.337 1.00 . A A . 82 VAL HG12 1 1
8 10804 1 1 82 VAL HG13 H 74.157 -2.363 2.858 1.00 . A A . 82 VAL HG13 1 1
8 10805 1 1 82 VAL HG21 H 75.263 -6.201 3.568 1.00 . A A . 82 VAL HG21 1 1
8 10806 1 1 82 VAL HG22 H 76.567 -5.190 2.947 1.00 . A A . 82 VAL HG22 1 1
8 10807 1 1 82 VAL HG23 H 75.666 -4.688 4.378 1.00 . A A . 82 VAL HG23 1 1
8 10808 1 1 82 VAL N N 72.433 -4.513 1.519 1.00 . A A . 82 VAL N 1 1
8 10809 1 1 82 VAL O O 73.423 -7.356 3.430 1.00 . A A . 82 VAL O 1 1
8 10810 1 1 83 ARG C C 70.656 -7.725 4.550 1.00 . A A . 83 ARG C 1 1
8 10811 1 1 83 ARG CA C 71.455 -6.528 5.072 1.00 . A A . 83 ARG CA 1 1
8 10812 1 1 83 ARG CB C 70.536 -5.551 5.808 1.00 . A A . 83 ARG CB 1 1
8 10813 1 1 83 ARG CD C 70.479 -3.752 7.543 1.00 . A A . 83 ARG CD 1 1
8 10814 1 1 83 ARG CG C 71.308 -4.896 6.954 1.00 . A A . 83 ARG CG 1 1
8 10815 1 1 83 ARG CZ C 69.455 -5.248 9.148 1.00 . A A . 83 ARG CZ 1 1
8 10816 1 1 83 ARG H H 71.668 -4.851 3.732 1.00 . A A . 83 ARG H 1 1
8 10817 1 1 83 ARG HA H 72.244 -6.858 5.727 1.00 . A A . 83 ARG HA 1 1
8 10818 1 1 83 ARG HB2 H 70.194 -4.790 5.122 1.00 . A A . 83 ARG HB2 1 1
8 10819 1 1 83 ARG HB3 H 69.687 -6.085 6.208 1.00 . A A . 83 ARG HB3 1 1
8 10820 1 1 83 ARG HD2 H 71.052 -3.222 8.292 1.00 . A A . 83 ARG HD2 1 1
8 10821 1 1 83 ARG HD3 H 70.162 -3.077 6.764 1.00 . A A . 83 ARG HD3 1 1
8 10822 1 1 83 ARG HE H 68.395 -4.216 7.824 1.00 . A A . 83 ARG HE 1 1
8 10823 1 1 83 ARG HG2 H 71.505 -5.631 7.721 1.00 . A A . 83 ARG HG2 1 1
8 10824 1 1 83 ARG HG3 H 72.242 -4.507 6.580 1.00 . A A . 83 ARG HG3 1 1
8 10825 1 1 83 ARG HH11 H 70.933 -4.199 9.998 1.00 . A A . 83 ARG HH11 1 1
8 10826 1 1 83 ARG HH12 H 70.483 -5.658 10.817 1.00 . A A . 83 ARG HH12 1 1
8 10827 1 1 83 ARG HH21 H 68.012 -6.490 8.530 1.00 . A A . 83 ARG HH21 1 1
8 10828 1 1 83 ARG HH22 H 68.831 -6.957 9.983 1.00 . A A . 83 ARG HH22 1 1
8 10829 1 1 83 ARG N N 72.017 -5.744 3.933 1.00 . A A . 83 ARG N 1 1
8 10830 1 1 83 ARG NE N 69.295 -4.411 8.160 1.00 . A A . 83 ARG NE 1 1
8 10831 1 1 83 ARG NH1 N 70.361 -5.017 10.059 1.00 . A A . 83 ARG NH1 1 1
8 10832 1 1 83 ARG NH2 N 68.707 -6.314 9.227 1.00 . A A . 83 ARG NH2 1 1
8 10833 1 1 83 ARG O O 70.549 -8.744 5.202 1.00 . A A . 83 ARG O 1 1
8 10834 1 1 84 CYS C C 70.220 -9.788 2.196 1.00 . A A . 84 CYS C 1 1
8 10835 1 1 84 CYS CA C 69.296 -8.736 2.818 1.00 . A A . 84 CYS CA 1 1
8 10836 1 1 84 CYS CB C 68.412 -8.099 1.745 1.00 . A A . 84 CYS CB 1 1
8 10837 1 1 84 CYS H H 70.190 -6.774 2.873 1.00 . A A . 84 CYS H 1 1
8 10838 1 1 84 CYS HA H 68.681 -9.180 3.583 1.00 . A A . 84 CYS HA 1 1
8 10839 1 1 84 CYS HB2 H 68.134 -7.102 2.053 1.00 . A A . 84 CYS HB2 1 1
8 10840 1 1 84 CYS HB3 H 68.957 -8.050 0.813 1.00 . A A . 84 CYS HB3 1 1
8 10841 1 1 84 CYS HG H 66.966 -9.842 2.129 1.00 . A A . 84 CYS HG 1 1
8 10842 1 1 84 CYS N N 70.093 -7.607 3.381 1.00 . A A . 84 CYS N 1 1
8 10843 1 1 84 CYS O O 70.064 -10.973 2.419 1.00 . A A . 84 CYS O 1 1
8 10844 1 1 84 CYS SG S 66.921 -9.100 1.520 1.00 . A A . 84 CYS SG 1 1
8 10845 1 1 85 MET C C 73.154 -10.821 1.789 1.00 . A A . 85 MET C 1 1
8 10846 1 1 85 MET CA C 72.104 -10.348 0.778 1.00 . A A . 85 MET CA 1 1
8 10847 1 1 85 MET CB C 72.767 -9.581 -0.366 1.00 . A A . 85 MET CB 1 1
8 10848 1 1 85 MET CE C 73.718 -6.228 -1.489 1.00 . A A . 85 MET CE 1 1
8 10849 1 1 85 MET CG C 73.478 -8.346 0.191 1.00 . A A . 85 MET CG 1 1
8 10850 1 1 85 MET H H 71.285 -8.408 1.245 1.00 . A A . 85 MET H 1 1
8 10851 1 1 85 MET HA H 71.552 -11.188 0.387 1.00 . A A . 85 MET HA 1 1
8 10852 1 1 85 MET HB2 H 73.485 -10.220 -0.858 1.00 . A A . 85 MET HB2 1 1
8 10853 1 1 85 MET HB3 H 72.014 -9.271 -1.074 1.00 . A A . 85 MET HB3 1 1
8 10854 1 1 85 MET HE1 H 73.349 -5.751 -0.592 1.00 . A A . 85 MET HE1 1 1
8 10855 1 1 85 MET HE2 H 74.367 -5.549 -2.024 1.00 . A A . 85 MET HE2 1 1
8 10856 1 1 85 MET HE3 H 72.886 -6.498 -2.119 1.00 . A A . 85 MET HE3 1 1
8 10857 1 1 85 MET HG2 H 72.750 -7.582 0.419 1.00 . A A . 85 MET HG2 1 1
8 10858 1 1 85 MET HG3 H 74.012 -8.613 1.090 1.00 . A A . 85 MET HG3 1 1
8 10859 1 1 85 MET N N 71.177 -9.367 1.416 1.00 . A A . 85 MET N 1 1
8 10860 1 1 85 MET O O 73.809 -11.825 1.594 1.00 . A A . 85 MET O 1 1
8 10861 1 1 85 MET SD S 74.646 -7.716 -1.039 1.00 . A A . 85 MET SD 1 1
8 10862 1 1 86 LYS C C 75.663 -10.831 3.224 1.00 . A A . 86 LYS C 1 1
8 10863 1 1 86 LYS CA C 74.321 -10.515 3.892 1.00 . A A . 86 LYS CA 1 1
8 10864 1 1 86 LYS CB C 73.737 -11.770 4.541 1.00 . A A . 86 LYS CB 1 1
8 10865 1 1 86 LYS CD C 73.102 -12.146 6.929 1.00 . A A . 86 LYS CD 1 1
8 10866 1 1 86 LYS CE C 74.186 -11.404 7.714 1.00 . A A . 86 LYS CE 1 1
8 10867 1 1 86 LYS CG C 72.768 -11.367 5.655 1.00 . A A . 86 LYS CG 1 1
8 10868 1 1 86 LYS H H 72.776 -9.300 3.008 1.00 . A A . 86 LYS H 1 1
8 10869 1 1 86 LYS HA H 74.442 -9.740 4.632 1.00 . A A . 86 LYS HA 1 1
8 10870 1 1 86 LYS HB2 H 73.209 -12.347 3.795 1.00 . A A . 86 LYS HB2 1 1
8 10871 1 1 86 LYS HB3 H 74.535 -12.364 4.959 1.00 . A A . 86 LYS HB3 1 1
8 10872 1 1 86 LYS HD2 H 72.215 -12.240 7.537 1.00 . A A . 86 LYS HD2 1 1
8 10873 1 1 86 LYS HD3 H 73.463 -13.129 6.665 1.00 . A A . 86 LYS HD3 1 1
8 10874 1 1 86 LYS HE2 H 74.971 -12.086 8.008 1.00 . A A . 86 LYS HE2 1 1
8 10875 1 1 86 LYS HE3 H 74.589 -10.595 7.125 1.00 . A A . 86 LYS HE3 1 1
8 10876 1 1 86 LYS HG2 H 72.860 -10.307 5.846 1.00 . A A . 86 LYS HG2 1 1
8 10877 1 1 86 LYS HG3 H 71.757 -11.593 5.352 1.00 . A A . 86 LYS HG3 1 1
8 10878 1 1 86 LYS HZ1 H 73.068 -11.647 9.453 1.00 . A A . 86 LYS HZ1 1 1
8 10879 1 1 86 LYS HZ2 H 74.171 -10.356 9.513 1.00 . A A . 86 LYS HZ2 1 1
8 10880 1 1 86 LYS HZ3 H 72.740 -10.206 8.615 1.00 . A A . 86 LYS HZ3 1 1
8 10881 1 1 86 LYS N N 73.317 -10.106 2.868 1.00 . A A . 86 LYS N 1 1
8 10882 1 1 86 LYS NZ N 73.488 -10.862 8.914 1.00 . A A . 86 LYS NZ 1 1
8 10883 1 1 86 LYS O O 76.334 -11.782 3.578 1.00 . A A . 86 LYS O 1 1
8 10884 1 1 87 ASP C C 77.354 -11.683 0.925 1.00 . A A . 87 ASP C 1 1
8 10885 1 1 87 ASP CA C 77.361 -10.298 1.577 1.00 . A A . 87 ASP CA 1 1
8 10886 1 1 87 ASP CB C 78.415 -10.231 2.683 1.00 . A A . 87 ASP CB 1 1
8 10887 1 1 87 ASP CG C 79.464 -9.176 2.324 1.00 . A A . 87 ASP CG 1 1
8 10888 1 1 87 ASP H H 75.506 -9.281 1.995 1.00 . A A . 87 ASP H 1 1
8 10889 1 1 87 ASP HA H 77.552 -9.535 0.839 1.00 . A A . 87 ASP HA 1 1
8 10890 1 1 87 ASP HB2 H 77.940 -9.966 3.617 1.00 . A A . 87 ASP HB2 1 1
8 10891 1 1 87 ASP HB3 H 78.894 -11.192 2.781 1.00 . A A . 87 ASP HB3 1 1
8 10892 1 1 87 ASP N N 76.061 -10.042 2.264 1.00 . A A . 87 ASP N 1 1
8 10893 1 1 87 ASP O O 77.118 -12.685 1.574 1.00 . A A . 87 ASP O 1 1
8 10894 1 1 87 ASP OD1 O 79.076 -8.117 1.859 1.00 . A A . 87 ASP OD1 1 1
8 10895 1 1 87 ASP OD2 O 80.637 -9.447 2.520 1.00 . A A . 87 ASP OD2 1 1
8 10896 1 1 88 ASP C C 79.066 -13.512 -1.311 1.00 . A A . 88 ASP C 1 1
8 10897 1 1 88 ASP CA C 77.624 -13.069 -1.045 1.00 . A A . 88 ASP CA 1 1
8 10898 1 1 88 ASP CB C 76.883 -12.828 -2.360 1.00 . A A . 88 ASP CB 1 1
8 10899 1 1 88 ASP CG C 76.004 -14.038 -2.681 1.00 . A A . 88 ASP CG 1 1
8 10900 1 1 88 ASP H H 77.802 -10.930 -0.855 1.00 . A A . 88 ASP H 1 1
8 10901 1 1 88 ASP HA H 77.103 -13.809 -0.458 1.00 . A A . 88 ASP HA 1 1
8 10902 1 1 88 ASP HB2 H 76.264 -11.947 -2.267 1.00 . A A . 88 ASP HB2 1 1
8 10903 1 1 88 ASP HB3 H 77.599 -12.684 -3.156 1.00 . A A . 88 ASP HB3 1 1
8 10904 1 1 88 ASP N N 77.614 -11.750 -0.351 1.00 . A A . 88 ASP N 1 1
8 10905 1 1 88 ASP O O 79.948 -13.307 -0.502 1.00 . A A . 88 ASP O 1 1
8 10906 1 1 88 ASP OD1 O 76.265 -15.097 -2.134 1.00 . A A . 88 ASP OD1 1 1
8 10907 1 1 88 ASP OD2 O 75.085 -13.885 -3.468 1.00 . A A . 88 ASP OD2 1 1
8 10908 1 1 89 SER C C 80.850 -14.800 -4.263 1.00 . A A . 89 SER C 1 1
8 10909 1 1 89 SER CA C 80.700 -14.570 -2.757 1.00 . A A . 89 SER CA 1 1
8 10910 1 1 89 SER CB C 80.872 -15.883 -1.994 1.00 . A A . 89 SER CB 1 1
8 10911 1 1 89 SER H H 78.589 -14.273 -3.082 1.00 . A A . 89 SER H 1 1
8 10912 1 1 89 SER HA H 81.421 -13.845 -2.412 1.00 . A A . 89 SER HA 1 1
8 10913 1 1 89 SER HB2 H 81.670 -16.456 -2.437 1.00 . A A . 89 SER HB2 1 1
8 10914 1 1 89 SER HB3 H 81.117 -15.669 -0.962 1.00 . A A . 89 SER HB3 1 1
8 10915 1 1 89 SER HG H 79.257 -16.454 -2.914 1.00 . A A . 89 SER HG 1 1
8 10916 1 1 89 SER N N 79.314 -14.117 -2.441 1.00 . A A . 89 SER N 1 1
8 10917 1 1 89 SER O O 81.978 -14.870 -4.722 1.00 . A A . 89 SER O 1 1
8 10918 1 1 89 SER OXT O 79.834 -14.903 -4.930 1.00 . A A . 89 SER OXT 1 1
8 10919 1 1 89 SER OG O 79.665 -16.629 -2.064 1.00 . A A . 89 SER OG 1 1
8 10920 2 2 1 CA CA CA 66.377 6.850 7.610 1.00 . B A . 90 CA CA 1 1
9 10921 1 1 1 MET C C 80.752 -4.789 16.705 1.00 . A A . 1 MET C 1 1
9 10922 1 1 1 MET CA C 81.973 -4.675 17.621 1.00 . A A . 1 MET CA 1 1
9 10923 1 1 1 MET CB C 81.700 -5.352 18.965 1.00 . A A . 1 MET CB 1 1
9 10924 1 1 1 MET CE C 81.488 -6.985 21.516 1.00 . A A . 1 MET CE 1 1
9 10925 1 1 1 MET CG C 82.024 -6.844 18.860 1.00 . A A . 1 MET CG 1 1
9 10926 1 1 1 MET H1 H 82.276 -2.687 17.081 1.00 . A A . 1 MET H1 1 1
9 10927 1 1 1 MET H2 H 81.468 -2.886 18.561 1.00 . A A . 1 MET H2 1 1
9 10928 1 1 1 MET H3 H 83.140 -3.166 18.458 1.00 . A A . 1 MET H3 1 1
9 10929 1 1 1 MET HA H 82.838 -5.118 17.155 1.00 . A A . 1 MET HA 1 1
9 10930 1 1 1 MET HB2 H 82.319 -4.901 19.727 1.00 . A A . 1 MET HB2 1 1
9 10931 1 1 1 MET HB3 H 80.659 -5.230 19.225 1.00 . A A . 1 MET HB3 1 1
9 10932 1 1 1 MET HE1 H 82.074 -6.107 21.282 1.00 . A A . 1 MET HE1 1 1
9 10933 1 1 1 MET HE2 H 80.624 -6.694 22.093 1.00 . A A . 1 MET HE2 1 1
9 10934 1 1 1 MET HE3 H 82.084 -7.681 22.089 1.00 . A A . 1 MET HE3 1 1
9 10935 1 1 1 MET HG2 H 81.862 -7.176 17.845 1.00 . A A . 1 MET HG2 1 1
9 10936 1 1 1 MET HG3 H 83.057 -7.007 19.131 1.00 . A A . 1 MET HG3 1 1
9 10937 1 1 1 MET N N 82.235 -3.245 17.956 1.00 . A A . 1 MET N 1 1
9 10938 1 1 1 MET O O 80.486 -5.830 16.134 1.00 . A A . 1 MET O 1 1
9 10939 1 1 1 MET SD S 80.952 -7.776 19.980 1.00 . A A . 1 MET SD 1 1
9 10940 1 1 2 ASP C C 78.907 -2.725 14.576 1.00 . A A . 2 ASP C 1 1
9 10941 1 1 2 ASP CA C 78.802 -3.779 15.681 1.00 . A A . 2 ASP CA 1 1
9 10942 1 1 2 ASP CB C 77.624 -3.471 16.607 1.00 . A A . 2 ASP CB 1 1
9 10943 1 1 2 ASP CG C 77.483 -4.589 17.642 1.00 . A A . 2 ASP CG 1 1
9 10944 1 1 2 ASP H H 80.235 -2.900 17.029 1.00 . A A . 2 ASP H 1 1
9 10945 1 1 2 ASP HA H 78.687 -4.763 15.255 1.00 . A A . 2 ASP HA 1 1
9 10946 1 1 2 ASP HB2 H 77.800 -2.531 17.112 1.00 . A A . 2 ASP HB2 1 1
9 10947 1 1 2 ASP HB3 H 76.716 -3.403 16.027 1.00 . A A . 2 ASP HB3 1 1
9 10948 1 1 2 ASP N N 80.005 -3.729 16.560 1.00 . A A . 2 ASP N 1 1
9 10949 1 1 2 ASP O O 78.229 -1.717 14.598 1.00 . A A . 2 ASP O 1 1
9 10950 1 1 2 ASP OD1 O 76.858 -5.587 17.325 1.00 . A A . 2 ASP OD1 1 1
9 10951 1 1 2 ASP OD2 O 78.005 -4.428 18.732 1.00 . A A . 2 ASP OD2 1 1
9 10952 1 1 3 ASP C C 80.251 -2.686 11.197 1.00 . A A . 3 ASP C 1 1
9 10953 1 1 3 ASP CA C 79.903 -1.963 12.501 1.00 . A A . 3 ASP CA 1 1
9 10954 1 1 3 ASP CB C 81.054 -1.056 12.937 1.00 . A A . 3 ASP CB 1 1
9 10955 1 1 3 ASP CG C 80.789 0.373 12.459 1.00 . A A . 3 ASP CG 1 1
9 10956 1 1 3 ASP H H 80.290 -3.771 13.608 1.00 . A A . 3 ASP H 1 1
9 10957 1 1 3 ASP HA H 79.000 -1.385 12.385 1.00 . A A . 3 ASP HA 1 1
9 10958 1 1 3 ASP HB2 H 81.133 -1.068 14.013 1.00 . A A . 3 ASP HB2 1 1
9 10959 1 1 3 ASP HB3 H 81.976 -1.413 12.504 1.00 . A A . 3 ASP HB3 1 1
9 10960 1 1 3 ASP N N 79.752 -2.951 13.608 1.00 . A A . 3 ASP N 1 1
9 10961 1 1 3 ASP O O 80.743 -2.093 10.257 1.00 . A A . 3 ASP O 1 1
9 10962 1 1 3 ASP OD1 O 81.024 0.639 11.292 1.00 . A A . 3 ASP OD1 1 1
9 10963 1 1 3 ASP OD2 O 80.358 1.177 13.269 1.00 . A A . 3 ASP OD2 1 1
9 10964 1 1 4 ILE C C 79.456 -4.244 8.728 1.00 . A A . 4 ILE C 1 1
9 10965 1 1 4 ILE CA C 80.317 -4.733 9.896 1.00 . A A . 4 ILE CA 1 1
9 10966 1 1 4 ILE CB C 79.981 -6.184 10.236 1.00 . A A . 4 ILE CB 1 1
9 10967 1 1 4 ILE CD1 C 78.160 -7.737 10.956 1.00 . A A . 4 ILE CD1 1 1
9 10968 1 1 4 ILE CG1 C 78.491 -6.295 10.571 1.00 . A A . 4 ILE CG1 1 1
9 10969 1 1 4 ILE CG2 C 80.807 -6.632 11.442 1.00 . A A . 4 ILE CG2 1 1
9 10970 1 1 4 ILE H H 79.605 -4.423 11.907 1.00 . A A . 4 ILE H 1 1
9 10971 1 1 4 ILE HA H 81.365 -4.645 9.655 1.00 . A A . 4 ILE HA 1 1
9 10972 1 1 4 ILE HB H 80.209 -6.815 9.388 1.00 . A A . 4 ILE HB 1 1
9 10973 1 1 4 ILE HD11 H 78.997 -8.376 10.714 1.00 . A A . 4 ILE HD11 1 1
9 10974 1 1 4 ILE HD12 H 77.962 -7.792 12.016 1.00 . A A . 4 ILE HD12 1 1
9 10975 1 1 4 ILE HD13 H 77.288 -8.065 10.409 1.00 . A A . 4 ILE HD13 1 1
9 10976 1 1 4 ILE HG12 H 78.259 -5.639 11.398 1.00 . A A . 4 ILE HG12 1 1
9 10977 1 1 4 ILE HG13 H 77.905 -6.011 9.710 1.00 . A A . 4 ILE HG13 1 1
9 10978 1 1 4 ILE HG21 H 81.205 -5.765 11.948 1.00 . A A . 4 ILE HG21 1 1
9 10979 1 1 4 ILE HG22 H 80.179 -7.189 12.122 1.00 . A A . 4 ILE HG22 1 1
9 10980 1 1 4 ILE HG23 H 81.620 -7.259 11.108 1.00 . A A . 4 ILE HG23 1 1
9 10981 1 1 4 ILE N N 80.000 -3.965 11.135 1.00 . A A . 4 ILE N 1 1
9 10982 1 1 4 ILE O O 79.744 -4.512 7.579 1.00 . A A . 4 ILE O 1 1
9 10983 1 1 5 TYR C C 78.144 -1.797 7.257 1.00 . A A . 5 TYR C 1 1
9 10984 1 1 5 TYR CA C 77.523 -3.031 7.915 1.00 . A A . 5 TYR CA 1 1
9 10985 1 1 5 TYR CB C 76.202 -2.676 8.596 1.00 . A A . 5 TYR CB 1 1
9 10986 1 1 5 TYR CD1 C 75.858 -4.690 10.071 1.00 . A A . 5 TYR CD1 1 1
9 10987 1 1 5 TYR CD2 C 74.400 -4.381 8.159 1.00 . A A . 5 TYR CD2 1 1
9 10988 1 1 5 TYR CE1 C 75.180 -5.870 10.397 1.00 . A A . 5 TYR CE1 1 1
9 10989 1 1 5 TYR CE2 C 73.721 -5.561 8.486 1.00 . A A . 5 TYR CE2 1 1
9 10990 1 1 5 TYR CG C 75.468 -3.946 8.951 1.00 . A A . 5 TYR CG 1 1
9 10991 1 1 5 TYR CZ C 74.111 -6.306 9.605 1.00 . A A . 5 TYR CZ 1 1
9 10992 1 1 5 TYR H H 78.184 -3.327 9.945 1.00 . A A . 5 TYR H 1 1
9 10993 1 1 5 TYR HA H 77.361 -3.806 7.181 1.00 . A A . 5 TYR HA 1 1
9 10994 1 1 5 TYR HB2 H 76.401 -2.111 9.495 1.00 . A A . 5 TYR HB2 1 1
9 10995 1 1 5 TYR HB3 H 75.597 -2.086 7.925 1.00 . A A . 5 TYR HB3 1 1
9 10996 1 1 5 TYR HD1 H 76.683 -4.354 10.682 1.00 . A A . 5 TYR HD1 1 1
9 10997 1 1 5 TYR HD2 H 74.098 -3.807 7.295 1.00 . A A . 5 TYR HD2 1 1
9 10998 1 1 5 TYR HE1 H 75.481 -6.445 11.261 1.00 . A A . 5 TYR HE1 1 1
9 10999 1 1 5 TYR HE2 H 72.897 -5.896 7.874 1.00 . A A . 5 TYR HE2 1 1
9 11000 1 1 5 TYR HH H 72.921 -7.732 9.166 1.00 . A A . 5 TYR HH 1 1
9 11001 1 1 5 TYR N N 78.401 -3.532 9.012 1.00 . A A . 5 TYR N 1 1
9 11002 1 1 5 TYR O O 77.995 -1.574 6.072 1.00 . A A . 5 TYR O 1 1
9 11003 1 1 5 TYR OH O 73.443 -7.470 9.927 1.00 . A A . 5 TYR OH 1 1
9 11004 1 1 6 LYS C C 80.438 -0.180 6.310 1.00 . A A . 6 LYS C 1 1
9 11005 1 1 6 LYS CA C 79.465 0.224 7.421 1.00 . A A . 6 LYS CA 1 1
9 11006 1 1 6 LYS CB C 80.213 0.891 8.576 1.00 . A A . 6 LYS CB 1 1
9 11007 1 1 6 LYS CD C 80.137 2.791 10.198 1.00 . A A . 6 LYS CD 1 1
9 11008 1 1 6 LYS CE C 79.852 4.275 9.951 1.00 . A A . 6 LYS CE 1 1
9 11009 1 1 6 LYS CG C 79.312 1.942 9.228 1.00 . A A . 6 LYS CG 1 1
9 11010 1 1 6 LYS H H 78.950 -1.187 8.967 1.00 . A A . 6 LYS H 1 1
9 11011 1 1 6 LYS HA H 78.709 0.889 7.036 1.00 . A A . 6 LYS HA 1 1
9 11012 1 1 6 LYS HB2 H 80.485 0.144 9.306 1.00 . A A . 6 LYS HB2 1 1
9 11013 1 1 6 LYS HB3 H 81.105 1.369 8.199 1.00 . A A . 6 LYS HB3 1 1
9 11014 1 1 6 LYS HD2 H 79.871 2.537 11.214 1.00 . A A . 6 LYS HD2 1 1
9 11015 1 1 6 LYS HD3 H 81.187 2.597 10.042 1.00 . A A . 6 LYS HD3 1 1
9 11016 1 1 6 LYS HE2 H 79.116 4.389 9.167 1.00 . A A . 6 LYS HE2 1 1
9 11017 1 1 6 LYS HE3 H 79.516 4.750 10.858 1.00 . A A . 6 LYS HE3 1 1
9 11018 1 1 6 LYS HG2 H 78.886 2.576 8.465 1.00 . A A . 6 LYS HG2 1 1
9 11019 1 1 6 LYS HG3 H 78.518 1.449 9.771 1.00 . A A . 6 LYS HG3 1 1
9 11020 1 1 6 LYS HZ1 H 81.652 4.176 8.909 1.00 . A A . 6 LYS HZ1 1 1
9 11021 1 1 6 LYS HZ2 H 80.996 5.737 9.008 1.00 . A A . 6 LYS HZ2 1 1
9 11022 1 1 6 LYS HZ3 H 81.742 5.042 10.367 1.00 . A A . 6 LYS HZ3 1 1
9 11023 1 1 6 LYS N N 78.838 -0.992 8.013 1.00 . A A . 6 LYS N 1 1
9 11024 1 1 6 LYS NZ N 81.159 4.850 9.526 1.00 . A A . 6 LYS NZ 1 1
9 11025 1 1 6 LYS O O 80.514 0.457 5.278 1.00 . A A . 6 LYS O 1 1
9 11026 1 1 7 ALA C C 81.370 -2.222 4.252 1.00 . A A . 7 ALA C 1 1
9 11027 1 1 7 ALA CA C 82.137 -1.682 5.461 1.00 . A A . 7 ALA CA 1 1
9 11028 1 1 7 ALA CB C 82.957 -2.793 6.116 1.00 . A A . 7 ALA CB 1 1
9 11029 1 1 7 ALA H H 81.097 -1.740 7.348 1.00 . A A . 7 ALA H 1 1
9 11030 1 1 7 ALA HA H 82.781 -0.868 5.168 1.00 . A A . 7 ALA HA 1 1
9 11031 1 1 7 ALA HB1 H 83.354 -2.441 7.056 1.00 . A A . 7 ALA HB1 1 1
9 11032 1 1 7 ALA HB2 H 82.325 -3.652 6.290 1.00 . A A . 7 ALA HB2 1 1
9 11033 1 1 7 ALA HB3 H 83.770 -3.072 5.462 1.00 . A A . 7 ALA HB3 1 1
9 11034 1 1 7 ALA N N 81.177 -1.236 6.511 1.00 . A A . 7 ALA N 1 1
9 11035 1 1 7 ALA O O 81.628 -1.853 3.124 1.00 . A A . 7 ALA O 1 1
9 11036 1 1 8 ALA C C 79.161 -2.523 2.427 1.00 . A A . 8 ALA C 1 1
9 11037 1 1 8 ALA CA C 79.638 -3.653 3.345 1.00 . A A . 8 ALA CA 1 1
9 11038 1 1 8 ALA CB C 78.444 -4.351 3.998 1.00 . A A . 8 ALA CB 1 1
9 11039 1 1 8 ALA H H 80.231 -3.376 5.399 1.00 . A A . 8 ALA H 1 1
9 11040 1 1 8 ALA HA H 80.227 -4.367 2.792 1.00 . A A . 8 ALA HA 1 1
9 11041 1 1 8 ALA HB1 H 78.503 -4.237 5.070 1.00 . A A . 8 ALA HB1 1 1
9 11042 1 1 8 ALA HB2 H 77.527 -3.906 3.639 1.00 . A A . 8 ALA HB2 1 1
9 11043 1 1 8 ALA HB3 H 78.458 -5.401 3.745 1.00 . A A . 8 ALA HB3 1 1
9 11044 1 1 8 ALA N N 80.425 -3.093 4.480 1.00 . A A . 8 ALA N 1 1
9 11045 1 1 8 ALA O O 79.273 -2.602 1.221 1.00 . A A . 8 ALA O 1 1
9 11046 1 1 9 VAL C C 79.331 0.341 1.455 1.00 . A A . 9 VAL C 1 1
9 11047 1 1 9 VAL CA C 78.149 -0.337 2.154 1.00 . A A . 9 VAL CA 1 1
9 11048 1 1 9 VAL CB C 77.487 0.628 3.138 1.00 . A A . 9 VAL CB 1 1
9 11049 1 1 9 VAL CG1 C 77.055 1.895 2.398 1.00 . A A . 9 VAL CG1 1 1
9 11050 1 1 9 VAL CG2 C 76.259 -0.040 3.762 1.00 . A A . 9 VAL CG2 1 1
9 11051 1 1 9 VAL H H 78.552 -1.429 3.968 1.00 . A A . 9 VAL H 1 1
9 11052 1 1 9 VAL HA H 77.427 -0.682 1.432 1.00 . A A . 9 VAL HA 1 1
9 11053 1 1 9 VAL HB H 78.192 0.889 3.915 1.00 . A A . 9 VAL HB 1 1
9 11054 1 1 9 VAL HG11 H 76.865 1.660 1.361 1.00 . A A . 9 VAL HG11 1 1
9 11055 1 1 9 VAL HG12 H 76.155 2.288 2.849 1.00 . A A . 9 VAL HG12 1 1
9 11056 1 1 9 VAL HG13 H 77.841 2.634 2.460 1.00 . A A . 9 VAL HG13 1 1
9 11057 1 1 9 VAL HG21 H 76.352 -1.113 3.677 1.00 . A A . 9 VAL HG21 1 1
9 11058 1 1 9 VAL HG22 H 76.192 0.234 4.804 1.00 . A A . 9 VAL HG22 1 1
9 11059 1 1 9 VAL HG23 H 75.370 0.287 3.244 1.00 . A A . 9 VAL HG23 1 1
9 11060 1 1 9 VAL N N 78.631 -1.473 2.993 1.00 . A A . 9 VAL N 1 1
9 11061 1 1 9 VAL O O 79.234 0.762 0.320 1.00 . A A . 9 VAL O 1 1
9 11062 1 1 10 GLU C C 82.278 0.162 0.482 1.00 . A A . 10 GLU C 1 1
9 11063 1 1 10 GLU CA C 81.631 1.101 1.503 1.00 . A A . 10 GLU CA 1 1
9 11064 1 1 10 GLU CB C 82.588 1.371 2.665 1.00 . A A . 10 GLU CB 1 1
9 11065 1 1 10 GLU CD C 83.720 3.151 4.004 1.00 . A A . 10 GLU CD 1 1
9 11066 1 1 10 GLU CG C 82.703 2.879 2.894 1.00 . A A . 10 GLU CG 1 1
9 11067 1 1 10 GLU H H 80.500 0.102 3.043 1.00 . A A . 10 GLU H 1 1
9 11068 1 1 10 GLU HA H 81.348 2.030 1.035 1.00 . A A . 10 GLU HA 1 1
9 11069 1 1 10 GLU HB2 H 82.209 0.897 3.558 1.00 . A A . 10 GLU HB2 1 1
9 11070 1 1 10 GLU HB3 H 83.562 0.969 2.429 1.00 . A A . 10 GLU HB3 1 1
9 11071 1 1 10 GLU HG2 H 83.028 3.358 1.981 1.00 . A A . 10 GLU HG2 1 1
9 11072 1 1 10 GLU HG3 H 81.741 3.273 3.185 1.00 . A A . 10 GLU HG3 1 1
9 11073 1 1 10 GLU N N 80.444 0.449 2.127 1.00 . A A . 10 GLU N 1 1
9 11074 1 1 10 GLU O O 82.989 0.588 -0.405 1.00 . A A . 10 GLU O 1 1
9 11075 1 1 10 GLU OE1 O 84.894 2.910 3.777 1.00 . A A . 10 GLU OE1 1 1
9 11076 1 1 10 GLU OE2 O 83.307 3.595 5.062 1.00 . A A . 10 GLU OE2 1 1
9 11077 1 1 11 GLN C C 81.854 -2.080 -1.674 1.00 . A A . 11 GLN C 1 1
9 11078 1 1 11 GLN CA C 82.644 -2.079 -0.363 1.00 . A A . 11 GLN CA 1 1
9 11079 1 1 11 GLN CB C 82.544 -3.441 0.326 1.00 . A A . 11 GLN CB 1 1
9 11080 1 1 11 GLN CD C 84.132 -3.964 2.183 1.00 . A A . 11 GLN CD 1 1
9 11081 1 1 11 GLN CG C 83.949 -3.946 0.664 1.00 . A A . 11 GLN CG 1 1
9 11082 1 1 11 GLN H H 81.464 -1.442 1.325 1.00 . A A . 11 GLN H 1 1
9 11083 1 1 11 GLN HA H 83.678 -1.833 -0.544 1.00 . A A . 11 GLN HA 1 1
9 11084 1 1 11 GLN HB2 H 81.967 -3.344 1.233 1.00 . A A . 11 GLN HB2 1 1
9 11085 1 1 11 GLN HB3 H 82.061 -4.144 -0.336 1.00 . A A . 11 GLN HB3 1 1
9 11086 1 1 11 GLN HE21 H 86.050 -3.455 2.100 1.00 . A A . 11 GLN HE21 1 1
9 11087 1 1 11 GLN HE22 H 85.427 -3.690 3.663 1.00 . A A . 11 GLN HE22 1 1
9 11088 1 1 11 GLN HG2 H 84.076 -4.944 0.272 1.00 . A A . 11 GLN HG2 1 1
9 11089 1 1 11 GLN HG3 H 84.683 -3.289 0.223 1.00 . A A . 11 GLN HG3 1 1
9 11090 1 1 11 GLN N N 82.040 -1.116 0.602 1.00 . A A . 11 GLN N 1 1
9 11091 1 1 11 GLN NE2 N 85.300 -3.679 2.691 1.00 . A A . 11 GLN NE2 1 1
9 11092 1 1 11 GLN O O 82.203 -2.756 -2.621 1.00 . A A . 11 GLN O 1 1
9 11093 1 1 11 GLN OE1 O 83.203 -4.242 2.915 1.00 . A A . 11 GLN OE1 1 1
9 11094 1 1 12 LEU C C 80.744 -0.529 -4.085 1.00 . A A . 12 LEU C 1 1
9 11095 1 1 12 LEU CA C 79.981 -1.279 -2.988 1.00 . A A . 12 LEU CA 1 1
9 11096 1 1 12 LEU CB C 78.706 -0.526 -2.606 1.00 . A A . 12 LEU CB 1 1
9 11097 1 1 12 LEU CD1 C 76.585 -0.640 -1.291 1.00 . A A . 12 LEU CD1 1 1
9 11098 1 1 12 LEU CD2 C 77.533 -2.711 -2.316 1.00 . A A . 12 LEU CD2 1 1
9 11099 1 1 12 LEU CG C 77.876 -1.379 -1.646 1.00 . A A . 12 LEU CG 1 1
9 11100 1 1 12 LEU H H 80.527 -0.785 -0.963 1.00 . A A . 12 LEU H 1 1
9 11101 1 1 12 LEU HA H 79.735 -2.277 -3.314 1.00 . A A . 12 LEU HA 1 1
9 11102 1 1 12 LEU HB2 H 78.970 0.406 -2.127 1.00 . A A . 12 LEU HB2 1 1
9 11103 1 1 12 LEU HB3 H 78.128 -0.321 -3.495 1.00 . A A . 12 LEU HB3 1 1
9 11104 1 1 12 LEU HD11 H 76.028 -0.434 -2.193 1.00 . A A . 12 LEU HD11 1 1
9 11105 1 1 12 LEU HD12 H 75.988 -1.255 -0.633 1.00 . A A . 12 LEU HD12 1 1
9 11106 1 1 12 LEU HD13 H 76.825 0.289 -0.796 1.00 . A A . 12 LEU HD13 1 1
9 11107 1 1 12 LEU HD21 H 77.143 -2.527 -3.306 1.00 . A A . 12 LEU HD21 1 1
9 11108 1 1 12 LEU HD22 H 78.423 -3.319 -2.387 1.00 . A A . 12 LEU HD22 1 1
9 11109 1 1 12 LEU HD23 H 76.789 -3.230 -1.727 1.00 . A A . 12 LEU HD23 1 1
9 11110 1 1 12 LEU HG H 78.445 -1.562 -0.746 1.00 . A A . 12 LEU HG 1 1
9 11111 1 1 12 LEU N N 80.791 -1.323 -1.738 1.00 . A A . 12 LEU N 1 1
9 11112 1 1 12 LEU O O 80.913 0.673 -4.025 1.00 . A A . 12 LEU O 1 1
9 11113 1 1 13 THR C C 81.236 0.724 -6.613 1.00 . A A . 13 THR C 1 1
9 11114 1 1 13 THR CA C 81.958 -0.554 -6.182 1.00 . A A . 13 THR CA 1 1
9 11115 1 1 13 THR CB C 81.983 -1.568 -7.327 1.00 . A A . 13 THR CB 1 1
9 11116 1 1 13 THR CG2 C 82.728 -2.827 -6.881 1.00 . A A . 13 THR CG2 1 1
9 11117 1 1 13 THR H H 81.060 -2.197 -5.114 1.00 . A A . 13 THR H 1 1
9 11118 1 1 13 THR HA H 82.965 -0.331 -5.867 1.00 . A A . 13 THR HA 1 1
9 11119 1 1 13 THR HB H 82.488 -1.139 -8.178 1.00 . A A . 13 THR HB 1 1
9 11120 1 1 13 THR HG1 H 80.281 -2.446 -6.984 1.00 . A A . 13 THR HG1 1 1
9 11121 1 1 13 THR HG21 H 83.525 -2.552 -6.204 1.00 . A A . 13 THR HG21 1 1
9 11122 1 1 13 THR HG22 H 82.042 -3.492 -6.378 1.00 . A A . 13 THR HG22 1 1
9 11123 1 1 13 THR HG23 H 83.144 -3.324 -7.744 1.00 . A A . 13 THR HG23 1 1
9 11124 1 1 13 THR N N 81.206 -1.228 -5.084 1.00 . A A . 13 THR N 1 1
9 11125 1 1 13 THR O O 80.022 0.790 -6.622 1.00 . A A . 13 THR O 1 1
9 11126 1 1 13 THR OG1 O 80.650 -1.906 -7.687 1.00 . A A . 13 THR OG1 1 1
9 11127 1 1 14 GLU C C 80.301 2.734 -8.511 1.00 . A A . 14 GLU C 1 1
9 11128 1 1 14 GLU CA C 81.323 3.011 -7.405 1.00 . A A . 14 GLU CA 1 1
9 11129 1 1 14 GLU CB C 82.467 3.877 -7.936 1.00 . A A . 14 GLU CB 1 1
9 11130 1 1 14 GLU CD C 82.166 6.119 -9.003 1.00 . A A . 14 GLU CD 1 1
9 11131 1 1 14 GLU CG C 82.152 5.352 -7.679 1.00 . A A . 14 GLU CG 1 1
9 11132 1 1 14 GLU H H 82.948 1.667 -6.960 1.00 . A A . 14 GLU H 1 1
9 11133 1 1 14 GLU HA H 80.851 3.499 -6.567 1.00 . A A . 14 GLU HA 1 1
9 11134 1 1 14 GLU HB2 H 83.384 3.610 -7.432 1.00 . A A . 14 GLU HB2 1 1
9 11135 1 1 14 GLU HB3 H 82.578 3.715 -8.998 1.00 . A A . 14 GLU HB3 1 1
9 11136 1 1 14 GLU HG2 H 81.175 5.436 -7.223 1.00 . A A . 14 GLU HG2 1 1
9 11137 1 1 14 GLU HG3 H 82.896 5.768 -7.016 1.00 . A A . 14 GLU HG3 1 1
9 11138 1 1 14 GLU N N 81.971 1.740 -6.973 1.00 . A A . 14 GLU N 1 1
9 11139 1 1 14 GLU O O 79.242 3.326 -8.553 1.00 . A A . 14 GLU O 1 1
9 11140 1 1 14 GLU OE1 O 82.643 5.566 -9.980 1.00 . A A . 14 GLU OE1 1 1
9 11141 1 1 14 GLU OE2 O 81.700 7.246 -9.016 1.00 . A A . 14 GLU OE2 1 1
9 11142 1 1 15 GLU C C 78.381 0.895 -9.930 1.00 . A A . 15 GLU C 1 1
9 11143 1 1 15 GLU CA C 79.655 1.518 -10.505 1.00 . A A . 15 GLU CA 1 1
9 11144 1 1 15 GLU CB C 80.389 0.513 -11.393 1.00 . A A . 15 GLU CB 1 1
9 11145 1 1 15 GLU CD C 82.065 -1.214 -10.719 1.00 . A A . 15 GLU CD 1 1
9 11146 1 1 15 GLU CG C 80.599 -0.792 -10.622 1.00 . A A . 15 GLU CG 1 1
9 11147 1 1 15 GLU H H 81.469 1.365 -9.351 1.00 . A A . 15 GLU H 1 1
9 11148 1 1 15 GLU HA H 79.420 2.406 -11.069 1.00 . A A . 15 GLU HA 1 1
9 11149 1 1 15 GLU HB2 H 79.802 0.319 -12.279 1.00 . A A . 15 GLU HB2 1 1
9 11150 1 1 15 GLU HB3 H 81.348 0.918 -11.678 1.00 . A A . 15 GLU HB3 1 1
9 11151 1 1 15 GLU HG2 H 80.334 -0.642 -9.585 1.00 . A A . 15 GLU HG2 1 1
9 11152 1 1 15 GLU HG3 H 79.974 -1.564 -11.045 1.00 . A A . 15 GLU HG3 1 1
9 11153 1 1 15 GLU N N 80.610 1.833 -9.405 1.00 . A A . 15 GLU N 1 1
9 11154 1 1 15 GLU O O 77.351 0.858 -10.573 1.00 . A A . 15 GLU O 1 1
9 11155 1 1 15 GLU OE1 O 82.905 -0.341 -10.864 1.00 . A A . 15 GLU OE1 1 1
9 11156 1 1 15 GLU OE2 O 82.324 -2.404 -10.649 1.00 . A A . 15 GLU OE2 1 1
9 11157 1 1 16 GLN C C 76.358 0.860 -7.468 1.00 . A A . 16 GLN C 1 1
9 11158 1 1 16 GLN CA C 77.239 -0.218 -8.105 1.00 . A A . 16 GLN CA 1 1
9 11159 1 1 16 GLN CB C 77.786 -1.163 -7.035 1.00 . A A . 16 GLN CB 1 1
9 11160 1 1 16 GLN CD C 77.042 -3.270 -5.916 1.00 . A A . 16 GLN CD 1 1
9 11161 1 1 16 GLN CG C 76.621 -1.858 -6.327 1.00 . A A . 16 GLN CG 1 1
9 11162 1 1 16 GLN H H 79.287 0.444 -8.223 1.00 . A A . 16 GLN H 1 1
9 11163 1 1 16 GLN HA H 76.683 -0.775 -8.840 1.00 . A A . 16 GLN HA 1 1
9 11164 1 1 16 GLN HB2 H 78.420 -1.904 -7.501 1.00 . A A . 16 GLN HB2 1 1
9 11165 1 1 16 GLN HB3 H 78.358 -0.600 -6.314 1.00 . A A . 16 GLN HB3 1 1
9 11166 1 1 16 GLN HE21 H 75.415 -4.127 -6.666 1.00 . A A . 16 GLN HE21 1 1
9 11167 1 1 16 GLN HE22 H 76.521 -5.186 -5.937 1.00 . A A . 16 GLN HE22 1 1
9 11168 1 1 16 GLN HG2 H 76.345 -1.293 -5.448 1.00 . A A . 16 GLN HG2 1 1
9 11169 1 1 16 GLN HG3 H 75.776 -1.917 -6.997 1.00 . A A . 16 GLN HG3 1 1
9 11170 1 1 16 GLN N N 78.445 0.404 -8.722 1.00 . A A . 16 GLN N 1 1
9 11171 1 1 16 GLN NE2 N 76.262 -4.278 -6.197 1.00 . A A . 16 GLN NE2 1 1
9 11172 1 1 16 GLN O O 75.329 1.227 -8.000 1.00 . A A . 16 GLN O 1 1
9 11173 1 1 16 GLN OE1 O 78.091 -3.458 -5.334 1.00 . A A . 16 GLN OE1 1 1
9 11174 1 1 17 LYS C C 75.477 3.458 -6.701 1.00 . A A . 17 LYS C 1 1
9 11175 1 1 17 LYS CA C 75.935 2.425 -5.669 1.00 . A A . 17 LYS CA 1 1
9 11176 1 1 17 LYS CB C 76.869 3.066 -4.642 1.00 . A A . 17 LYS CB 1 1
9 11177 1 1 17 LYS CD C 79.294 3.586 -4.328 1.00 . A A . 17 LYS CD 1 1
9 11178 1 1 17 LYS CE C 79.735 5.037 -4.120 1.00 . A A . 17 LYS CE 1 1
9 11179 1 1 17 LYS CG C 78.145 3.542 -5.338 1.00 . A A . 17 LYS CG 1 1
9 11180 1 1 17 LYS H H 77.586 1.062 -5.920 1.00 . A A . 17 LYS H 1 1
9 11181 1 1 17 LYS HA H 75.085 1.985 -5.172 1.00 . A A . 17 LYS HA 1 1
9 11182 1 1 17 LYS HB2 H 76.373 3.909 -4.183 1.00 . A A . 17 LYS HB2 1 1
9 11183 1 1 17 LYS HB3 H 77.123 2.340 -3.884 1.00 . A A . 17 LYS HB3 1 1
9 11184 1 1 17 LYS HD2 H 78.962 3.171 -3.387 1.00 . A A . 17 LYS HD2 1 1
9 11185 1 1 17 LYS HD3 H 80.126 3.009 -4.702 1.00 . A A . 17 LYS HD3 1 1
9 11186 1 1 17 LYS HE2 H 80.604 5.078 -3.478 1.00 . A A . 17 LYS HE2 1 1
9 11187 1 1 17 LYS HE3 H 79.942 5.506 -5.069 1.00 . A A . 17 LYS HE3 1 1
9 11188 1 1 17 LYS HG2 H 78.394 2.859 -6.137 1.00 . A A . 17 LYS HG2 1 1
9 11189 1 1 17 LYS HG3 H 77.987 4.529 -5.744 1.00 . A A . 17 LYS HG3 1 1
9 11190 1 1 17 LYS HZ1 H 77.699 5.194 -3.716 1.00 . A A . 17 LYS HZ1 1 1
9 11191 1 1 17 LYS HZ2 H 78.697 5.683 -2.435 1.00 . A A . 17 LYS HZ2 1 1
9 11192 1 1 17 LYS HZ3 H 78.508 6.686 -3.792 1.00 . A A . 17 LYS HZ3 1 1
9 11193 1 1 17 LYS N N 76.753 1.370 -6.333 1.00 . A A . 17 LYS N 1 1
9 11194 1 1 17 LYS NZ N 78.572 5.700 -3.467 1.00 . A A . 17 LYS NZ 1 1
9 11195 1 1 17 LYS O O 74.394 4.001 -6.613 1.00 . A A . 17 LYS O 1 1
9 11196 1 1 18 ASN C C 74.621 4.262 -9.427 1.00 . A A . 18 ASN C 1 1
9 11197 1 1 18 ASN CA C 75.900 4.723 -8.721 1.00 . A A . 18 ASN CA 1 1
9 11198 1 1 18 ASN CB C 77.074 4.760 -9.698 1.00 . A A . 18 ASN CB 1 1
9 11199 1 1 18 ASN CG C 78.160 5.688 -9.150 1.00 . A A . 18 ASN CG 1 1
9 11200 1 1 18 ASN H H 77.161 3.279 -7.739 1.00 . A A . 18 ASN H 1 1
9 11201 1 1 18 ASN HA H 75.757 5.697 -8.279 1.00 . A A . 18 ASN HA 1 1
9 11202 1 1 18 ASN HB2 H 77.476 3.764 -9.815 1.00 . A A . 18 ASN HB2 1 1
9 11203 1 1 18 ASN HB3 H 76.737 5.128 -10.655 1.00 . A A . 18 ASN HB3 1 1
9 11204 1 1 18 ASN HD21 H 78.943 6.060 -10.936 1.00 . A A . 18 ASN HD21 1 1
9 11205 1 1 18 ASN HD22 H 79.705 6.837 -9.634 1.00 . A A . 18 ASN HD22 1 1
9 11206 1 1 18 ASN N N 76.292 3.730 -7.683 1.00 . A A . 18 ASN N 1 1
9 11207 1 1 18 ASN ND2 N 79.006 6.240 -9.975 1.00 . A A . 18 ASN ND2 1 1
9 11208 1 1 18 ASN O O 73.759 5.053 -9.750 1.00 . A A . 18 ASN O 1 1
9 11209 1 1 18 ASN OD1 O 78.239 5.913 -7.960 1.00 . A A . 18 ASN OD1 1 1
9 11210 1 1 19 GLU C C 72.058 2.630 -9.405 1.00 . A A . 19 GLU C 1 1
9 11211 1 1 19 GLU CA C 73.264 2.474 -10.334 1.00 . A A . 19 GLU CA 1 1
9 11212 1 1 19 GLU CB C 73.546 0.996 -10.606 1.00 . A A . 19 GLU CB 1 1
9 11213 1 1 19 GLU CD C 74.491 0.732 -12.906 1.00 . A A . 19 GLU CD 1 1
9 11214 1 1 19 GLU CG C 73.214 0.674 -12.064 1.00 . A A . 19 GLU CG 1 1
9 11215 1 1 19 GLU H H 75.195 2.361 -9.386 1.00 . A A . 19 GLU H 1 1
9 11216 1 1 19 GLU HA H 73.097 2.996 -11.263 1.00 . A A . 19 GLU HA 1 1
9 11217 1 1 19 GLU HB2 H 74.590 0.789 -10.419 1.00 . A A . 19 GLU HB2 1 1
9 11218 1 1 19 GLU HB3 H 72.936 0.388 -9.956 1.00 . A A . 19 GLU HB3 1 1
9 11219 1 1 19 GLU HG2 H 72.786 -0.316 -12.124 1.00 . A A . 19 GLU HG2 1 1
9 11220 1 1 19 GLU HG3 H 72.505 1.396 -12.441 1.00 . A A . 19 GLU HG3 1 1
9 11221 1 1 19 GLU N N 74.491 2.985 -9.659 1.00 . A A . 19 GLU N 1 1
9 11222 1 1 19 GLU O O 71.021 3.131 -9.794 1.00 . A A . 19 GLU O 1 1
9 11223 1 1 19 GLU OE1 O 75.548 0.448 -12.365 1.00 . A A . 19 GLU OE1 1 1
9 11224 1 1 19 GLU OE2 O 74.390 1.059 -14.077 1.00 . A A . 19 GLU OE2 1 1
9 11225 1 1 20 PHE C C 70.691 3.816 -7.035 1.00 . A A . 20 PHE C 1 1
9 11226 1 1 20 PHE CA C 71.052 2.341 -7.217 1.00 . A A . 20 PHE CA 1 1
9 11227 1 1 20 PHE CB C 71.569 1.749 -5.905 1.00 . A A . 20 PHE CB 1 1
9 11228 1 1 20 PHE CD1 C 70.987 -0.550 -6.762 1.00 . A A . 20 PHE CD1 1 1
9 11229 1 1 20 PHE CD2 C 73.108 -0.228 -5.630 1.00 . A A . 20 PHE CD2 1 1
9 11230 1 1 20 PHE CE1 C 71.291 -1.904 -6.945 1.00 . A A . 20 PHE CE1 1 1
9 11231 1 1 20 PHE CE2 C 73.411 -1.582 -5.813 1.00 . A A . 20 PHE CE2 1 1
9 11232 1 1 20 PHE CG C 71.896 0.288 -6.104 1.00 . A A . 20 PHE CG 1 1
9 11233 1 1 20 PHE CZ C 72.503 -2.420 -6.471 1.00 . A A . 20 PHE CZ 1 1
9 11234 1 1 20 PHE H H 73.034 1.813 -7.880 1.00 . A A . 20 PHE H 1 1
9 11235 1 1 20 PHE HA H 70.198 1.781 -7.566 1.00 . A A . 20 PHE HA 1 1
9 11236 1 1 20 PHE HB2 H 72.458 2.279 -5.597 1.00 . A A . 20 PHE HB2 1 1
9 11237 1 1 20 PHE HB3 H 70.810 1.846 -5.143 1.00 . A A . 20 PHE HB3 1 1
9 11238 1 1 20 PHE HD1 H 70.053 -0.152 -7.127 1.00 . A A . 20 PHE HD1 1 1
9 11239 1 1 20 PHE HD2 H 73.809 0.418 -5.122 1.00 . A A . 20 PHE HD2 1 1
9 11240 1 1 20 PHE HE1 H 70.590 -2.550 -7.452 1.00 . A A . 20 PHE HE1 1 1
9 11241 1 1 20 PHE HE2 H 74.346 -1.980 -5.448 1.00 . A A . 20 PHE HE2 1 1
9 11242 1 1 20 PHE HZ H 72.737 -3.465 -6.613 1.00 . A A . 20 PHE HZ 1 1
9 11243 1 1 20 PHE N N 72.188 2.210 -8.175 1.00 . A A . 20 PHE N 1 1
9 11244 1 1 20 PHE O O 69.557 4.160 -6.766 1.00 . A A . 20 PHE O 1 1
9 11245 1 1 21 LYS C C 70.333 6.591 -8.061 1.00 . A A . 21 LYS C 1 1
9 11246 1 1 21 LYS CA C 71.361 6.145 -7.021 1.00 . A A . 21 LYS CA 1 1
9 11247 1 1 21 LYS CB C 72.702 6.841 -7.258 1.00 . A A . 21 LYS CB 1 1
9 11248 1 1 21 LYS CD C 74.088 8.658 -6.250 1.00 . A A . 21 LYS CD 1 1
9 11249 1 1 21 LYS CE C 74.609 9.692 -7.250 1.00 . A A . 21 LYS CE 1 1
9 11250 1 1 21 LYS CG C 72.669 8.239 -6.638 1.00 . A A . 21 LYS CG 1 1
9 11251 1 1 21 LYS H H 72.555 4.392 -7.401 1.00 . A A . 21 LYS H 1 1
9 11252 1 1 21 LYS HA H 71.006 6.353 -6.024 1.00 . A A . 21 LYS HA 1 1
9 11253 1 1 21 LYS HB2 H 73.492 6.262 -6.802 1.00 . A A . 21 LYS HB2 1 1
9 11254 1 1 21 LYS HB3 H 72.881 6.924 -8.320 1.00 . A A . 21 LYS HB3 1 1
9 11255 1 1 21 LYS HD2 H 74.079 9.086 -5.258 1.00 . A A . 21 LYS HD2 1 1
9 11256 1 1 21 LYS HD3 H 74.735 7.792 -6.262 1.00 . A A . 21 LYS HD3 1 1
9 11257 1 1 21 LYS HE2 H 74.213 9.494 -8.236 1.00 . A A . 21 LYS HE2 1 1
9 11258 1 1 21 LYS HE3 H 74.348 10.688 -6.930 1.00 . A A . 21 LYS HE3 1 1
9 11259 1 1 21 LYS HG2 H 72.268 8.941 -7.355 1.00 . A A . 21 LYS HG2 1 1
9 11260 1 1 21 LYS HG3 H 72.046 8.228 -5.757 1.00 . A A . 21 LYS HG3 1 1
9 11261 1 1 21 LYS HZ1 H 76.321 8.518 -7.105 1.00 . A A . 21 LYS HZ1 1 1
9 11262 1 1 21 LYS HZ2 H 76.484 9.856 -8.140 1.00 . A A . 21 LYS HZ2 1 1
9 11263 1 1 21 LYS HZ3 H 76.495 10.079 -6.459 1.00 . A A . 21 LYS HZ3 1 1
9 11264 1 1 21 LYS N N 71.648 4.691 -7.182 1.00 . A A . 21 LYS N 1 1
9 11265 1 1 21 LYS NZ N 76.089 9.523 -7.238 1.00 . A A . 21 LYS NZ 1 1
9 11266 1 1 21 LYS O O 69.381 7.279 -7.752 1.00 . A A . 21 LYS O 1 1
9 11267 1 1 22 ALA C C 68.138 6.127 -9.968 1.00 . A A . 22 ALA C 1 1
9 11268 1 1 22 ALA CA C 69.543 6.596 -10.349 1.00 . A A . 22 ALA CA 1 1
9 11269 1 1 22 ALA CB C 70.022 5.889 -11.617 1.00 . A A . 22 ALA CB 1 1
9 11270 1 1 22 ALA H H 71.288 5.640 -9.520 1.00 . A A . 22 ALA H 1 1
9 11271 1 1 22 ALA HA H 69.557 7.665 -10.492 1.00 . A A . 22 ALA HA 1 1
9 11272 1 1 22 ALA HB1 H 70.925 5.336 -11.403 1.00 . A A . 22 ALA HB1 1 1
9 11273 1 1 22 ALA HB2 H 69.256 5.208 -11.960 1.00 . A A . 22 ALA HB2 1 1
9 11274 1 1 22 ALA HB3 H 70.223 6.621 -12.385 1.00 . A A . 22 ALA HB3 1 1
9 11275 1 1 22 ALA N N 70.514 6.198 -9.292 1.00 . A A . 22 ALA N 1 1
9 11276 1 1 22 ALA O O 67.153 6.761 -10.291 1.00 . A A . 22 ALA O 1 1
9 11277 1 1 23 ALA C C 66.204 5.315 -7.653 1.00 . A A . 23 ALA C 1 1
9 11278 1 1 23 ALA CA C 66.697 4.522 -8.863 1.00 . A A . 23 ALA CA 1 1
9 11279 1 1 23 ALA CB C 66.920 3.056 -8.492 1.00 . A A . 23 ALA CB 1 1
9 11280 1 1 23 ALA H H 68.846 4.534 -9.019 1.00 . A A . 23 ALA H 1 1
9 11281 1 1 23 ALA HA H 65.997 4.598 -9.680 1.00 . A A . 23 ALA HA 1 1
9 11282 1 1 23 ALA HB1 H 67.658 2.991 -7.707 1.00 . A A . 23 ALA HB1 1 1
9 11283 1 1 23 ALA HB2 H 65.990 2.626 -8.149 1.00 . A A . 23 ALA HB2 1 1
9 11284 1 1 23 ALA HB3 H 67.268 2.513 -9.359 1.00 . A A . 23 ALA HB3 1 1
9 11285 1 1 23 ALA N N 68.038 5.026 -9.274 1.00 . A A . 23 ALA N 1 1
9 11286 1 1 23 ALA O O 65.025 5.559 -7.492 1.00 . A A . 23 ALA O 1 1
9 11287 1 1 24 PHE C C 65.853 7.716 -6.037 1.00 . A A . 24 PHE C 1 1
9 11288 1 1 24 PHE CA C 66.697 6.512 -5.607 1.00 . A A . 24 PHE CA 1 1
9 11289 1 1 24 PHE CB C 68.015 6.967 -4.981 1.00 . A A . 24 PHE CB 1 1
9 11290 1 1 24 PHE CD1 C 66.629 8.055 -3.177 1.00 . A A . 24 PHE CD1 1 1
9 11291 1 1 24 PHE CD2 C 68.661 9.154 -3.914 1.00 . A A . 24 PHE CD2 1 1
9 11292 1 1 24 PHE CE1 C 66.398 9.093 -2.267 1.00 . A A . 24 PHE CE1 1 1
9 11293 1 1 24 PHE CE2 C 68.430 10.191 -3.004 1.00 . A A . 24 PHE CE2 1 1
9 11294 1 1 24 PHE CG C 67.760 8.085 -4.001 1.00 . A A . 24 PHE CG 1 1
9 11295 1 1 24 PHE CZ C 67.299 10.161 -2.180 1.00 . A A . 24 PHE CZ 1 1
9 11296 1 1 24 PHE H H 68.048 5.522 -6.956 1.00 . A A . 24 PHE H 1 1
9 11297 1 1 24 PHE HA H 66.150 5.892 -4.913 1.00 . A A . 24 PHE HA 1 1
9 11298 1 1 24 PHE HB2 H 68.473 6.136 -4.464 1.00 . A A . 24 PHE HB2 1 1
9 11299 1 1 24 PHE HB3 H 68.679 7.316 -5.757 1.00 . A A . 24 PHE HB3 1 1
9 11300 1 1 24 PHE HD1 H 65.934 7.230 -3.244 1.00 . A A . 24 PHE HD1 1 1
9 11301 1 1 24 PHE HD2 H 69.533 9.177 -4.550 1.00 . A A . 24 PHE HD2 1 1
9 11302 1 1 24 PHE HE1 H 65.526 9.069 -1.631 1.00 . A A . 24 PHE HE1 1 1
9 11303 1 1 24 PHE HE2 H 69.125 11.015 -2.938 1.00 . A A . 24 PHE HE2 1 1
9 11304 1 1 24 PHE HZ H 67.122 10.961 -1.478 1.00 . A A . 24 PHE HZ 1 1
9 11305 1 1 24 PHE N N 67.102 5.726 -6.804 1.00 . A A . 24 PHE N 1 1
9 11306 1 1 24 PHE O O 64.843 8.026 -5.437 1.00 . A A . 24 PHE O 1 1
9 11307 1 1 25 ASP C C 64.177 9.135 -8.215 1.00 . A A . 25 ASP C 1 1
9 11308 1 1 25 ASP CA C 65.485 9.578 -7.549 1.00 . A A . 25 ASP CA 1 1
9 11309 1 1 25 ASP CB C 66.396 10.267 -8.567 1.00 . A A . 25 ASP CB 1 1
9 11310 1 1 25 ASP CG C 67.089 11.460 -7.908 1.00 . A A . 25 ASP CG 1 1
9 11311 1 1 25 ASP H H 67.080 8.126 -7.546 1.00 . A A . 25 ASP H 1 1
9 11312 1 1 25 ASP HA H 65.281 10.246 -6.727 1.00 . A A . 25 ASP HA 1 1
9 11313 1 1 25 ASP HB2 H 67.140 9.565 -8.916 1.00 . A A . 25 ASP HB2 1 1
9 11314 1 1 25 ASP HB3 H 65.805 10.613 -9.402 1.00 . A A . 25 ASP HB3 1 1
9 11315 1 1 25 ASP N N 66.263 8.395 -7.076 1.00 . A A . 25 ASP N 1 1
9 11316 1 1 25 ASP O O 63.358 9.950 -8.591 1.00 . A A . 25 ASP O 1 1
9 11317 1 1 25 ASP OD1 O 67.460 11.341 -6.751 1.00 . A A . 25 ASP OD1 1 1
9 11318 1 1 25 ASP OD2 O 67.239 12.475 -8.570 1.00 . A A . 25 ASP OD2 1 1
9 11319 1 1 26 ILE C C 61.597 7.188 -8.011 1.00 . A A . 26 ILE C 1 1
9 11320 1 1 26 ILE CA C 62.723 7.377 -9.035 1.00 . A A . 26 ILE CA 1 1
9 11321 1 1 26 ILE CB C 63.095 6.042 -9.668 1.00 . A A . 26 ILE CB 1 1
9 11322 1 1 26 ILE CD1 C 64.164 5.077 -11.716 1.00 . A A . 26 ILE CD1 1 1
9 11323 1 1 26 ILE CG1 C 64.110 6.289 -10.788 1.00 . A A . 26 ILE CG1 1 1
9 11324 1 1 26 ILE CG2 C 61.837 5.387 -10.239 1.00 . A A . 26 ILE CG2 1 1
9 11325 1 1 26 ILE H H 64.649 7.208 -8.078 1.00 . A A . 26 ILE H 1 1
9 11326 1 1 26 ILE HA H 62.419 8.066 -9.806 1.00 . A A . 26 ILE HA 1 1
9 11327 1 1 26 ILE HB H 63.529 5.395 -8.921 1.00 . A A . 26 ILE HB 1 1
9 11328 1 1 26 ILE HD11 H 63.645 4.251 -11.256 1.00 . A A . 26 ILE HD11 1 1
9 11329 1 1 26 ILE HD12 H 63.690 5.324 -12.654 1.00 . A A . 26 ILE HD12 1 1
9 11330 1 1 26 ILE HD13 H 65.194 4.805 -11.892 1.00 . A A . 26 ILE HD13 1 1
9 11331 1 1 26 ILE HG12 H 63.814 7.162 -11.353 1.00 . A A . 26 ILE HG12 1 1
9 11332 1 1 26 ILE HG13 H 65.085 6.454 -10.357 1.00 . A A . 26 ILE HG13 1 1
9 11333 1 1 26 ILE HG21 H 61.366 6.062 -10.937 1.00 . A A . 26 ILE HG21 1 1
9 11334 1 1 26 ILE HG22 H 62.104 4.472 -10.745 1.00 . A A . 26 ILE HG22 1 1
9 11335 1 1 26 ILE HG23 H 61.150 5.166 -9.434 1.00 . A A . 26 ILE HG23 1 1
9 11336 1 1 26 ILE N N 63.975 7.854 -8.377 1.00 . A A . 26 ILE N 1 1
9 11337 1 1 26 ILE O O 60.454 7.508 -8.271 1.00 . A A . 26 ILE O 1 1
9 11338 1 1 27 PHE C C 60.424 7.784 -5.203 1.00 . A A . 27 PHE C 1 1
9 11339 1 1 27 PHE CA C 60.836 6.450 -5.834 1.00 . A A . 27 PHE CA 1 1
9 11340 1 1 27 PHE CB C 61.474 5.534 -4.792 1.00 . A A . 27 PHE CB 1 1
9 11341 1 1 27 PHE CD1 C 61.405 3.425 -6.172 1.00 . A A . 27 PHE CD1 1 1
9 11342 1 1 27 PHE CD2 C 63.559 4.283 -5.461 1.00 . A A . 27 PHE CD2 1 1
9 11343 1 1 27 PHE CE1 C 62.043 2.361 -6.822 1.00 . A A . 27 PHE CE1 1 1
9 11344 1 1 27 PHE CE2 C 64.196 3.219 -6.111 1.00 . A A . 27 PHE CE2 1 1
9 11345 1 1 27 PHE CG C 62.163 4.387 -5.492 1.00 . A A . 27 PHE CG 1 1
9 11346 1 1 27 PHE CZ C 63.438 2.258 -6.791 1.00 . A A . 27 PHE CZ 1 1
9 11347 1 1 27 PHE H H 62.827 6.401 -6.660 1.00 . A A . 27 PHE H 1 1
9 11348 1 1 27 PHE HA H 59.982 5.964 -6.277 1.00 . A A . 27 PHE HA 1 1
9 11349 1 1 27 PHE HB2 H 62.196 6.094 -4.217 1.00 . A A . 27 PHE HB2 1 1
9 11350 1 1 27 PHE HB3 H 60.709 5.148 -4.134 1.00 . A A . 27 PHE HB3 1 1
9 11351 1 1 27 PHE HD1 H 60.327 3.505 -6.197 1.00 . A A . 27 PHE HD1 1 1
9 11352 1 1 27 PHE HD2 H 64.145 5.025 -4.939 1.00 . A A . 27 PHE HD2 1 1
9 11353 1 1 27 PHE HE1 H 61.458 1.619 -7.346 1.00 . A A . 27 PHE HE1 1 1
9 11354 1 1 27 PHE HE2 H 65.272 3.138 -6.087 1.00 . A A . 27 PHE HE2 1 1
9 11355 1 1 27 PHE HZ H 63.930 1.437 -7.292 1.00 . A A . 27 PHE HZ 1 1
9 11356 1 1 27 PHE N N 61.901 6.663 -6.855 1.00 . A A . 27 PHE N 1 1
9 11357 1 1 27 PHE O O 59.344 7.918 -4.663 1.00 . A A . 27 PHE O 1 1
9 11358 1 1 28 VAL C C 60.292 10.995 -5.719 1.00 . A A . 28 VAL C 1 1
9 11359 1 1 28 VAL CA C 60.935 10.087 -4.668 1.00 . A A . 28 VAL CA 1 1
9 11360 1 1 28 VAL CB C 62.275 10.658 -4.214 1.00 . A A . 28 VAL CB 1 1
9 11361 1 1 28 VAL CG1 C 62.913 9.717 -3.190 1.00 . A A . 28 VAL CG1 1 1
9 11362 1 1 28 VAL CG2 C 63.201 10.798 -5.424 1.00 . A A . 28 VAL CG2 1 1
9 11363 1 1 28 VAL H H 62.143 8.643 -5.699 1.00 . A A . 28 VAL H 1 1
9 11364 1 1 28 VAL HA H 60.281 9.962 -3.820 1.00 . A A . 28 VAL HA 1 1
9 11365 1 1 28 VAL HB H 62.118 11.624 -3.767 1.00 . A A . 28 VAL HB 1 1
9 11366 1 1 28 VAL HG11 H 62.149 9.099 -2.743 1.00 . A A . 28 VAL HG11 1 1
9 11367 1 1 28 VAL HG12 H 63.641 9.090 -3.683 1.00 . A A . 28 VAL HG12 1 1
9 11368 1 1 28 VAL HG13 H 63.400 10.299 -2.422 1.00 . A A . 28 VAL HG13 1 1
9 11369 1 1 28 VAL HG21 H 62.701 10.424 -6.305 1.00 . A A . 28 VAL HG21 1 1
9 11370 1 1 28 VAL HG22 H 63.452 11.838 -5.566 1.00 . A A . 28 VAL HG22 1 1
9 11371 1 1 28 VAL HG23 H 64.103 10.230 -5.254 1.00 . A A . 28 VAL HG23 1 1
9 11372 1 1 28 VAL N N 61.276 8.769 -5.264 1.00 . A A . 28 VAL N 1 1
9 11373 1 1 28 VAL O O 60.245 12.200 -5.567 1.00 . A A . 28 VAL O 1 1
9 11374 1 1 29 LEU C C 58.150 12.229 -7.218 1.00 . A A . 29 LEU C 1 1
9 11375 1 1 29 LEU CA C 59.158 11.263 -7.843 1.00 . A A . 29 LEU CA 1 1
9 11376 1 1 29 LEU CB C 58.448 10.265 -8.758 1.00 . A A . 29 LEU CB 1 1
9 11377 1 1 29 LEU CD1 C 58.807 11.708 -10.765 1.00 . A A . 29 LEU CD1 1 1
9 11378 1 1 29 LEU CD2 C 60.571 10.087 -10.061 1.00 . A A . 29 LEU CD2 1 1
9 11379 1 1 29 LEU CG C 59.063 10.329 -10.157 1.00 . A A . 29 LEU CG 1 1
9 11380 1 1 29 LEU H H 59.843 9.455 -6.889 1.00 . A A . 29 LEU H 1 1
9 11381 1 1 29 LEU HA H 59.907 11.804 -8.398 1.00 . A A . 29 LEU HA 1 1
9 11382 1 1 29 LEU HB2 H 58.562 9.266 -8.359 1.00 . A A . 29 LEU HB2 1 1
9 11383 1 1 29 LEU HB3 H 57.398 10.513 -8.817 1.00 . A A . 29 LEU HB3 1 1
9 11384 1 1 29 LEU HD11 H 58.276 12.322 -10.053 1.00 . A A . 29 LEU HD11 1 1
9 11385 1 1 29 LEU HD12 H 59.750 12.173 -11.011 1.00 . A A . 29 LEU HD12 1 1
9 11386 1 1 29 LEU HD13 H 58.215 11.602 -11.661 1.00 . A A . 29 LEU HD13 1 1
9 11387 1 1 29 LEU HD21 H 60.759 9.227 -9.436 1.00 . A A . 29 LEU HD21 1 1
9 11388 1 1 29 LEU HD22 H 60.971 9.908 -11.048 1.00 . A A . 29 LEU HD22 1 1
9 11389 1 1 29 LEU HD23 H 61.048 10.956 -9.631 1.00 . A A . 29 LEU HD23 1 1
9 11390 1 1 29 LEU HG H 58.614 9.571 -10.782 1.00 . A A . 29 LEU HG 1 1
9 11391 1 1 29 LEU N N 59.796 10.428 -6.784 1.00 . A A . 29 LEU N 1 1
9 11392 1 1 29 LEU O O 58.038 13.371 -7.621 1.00 . A A . 29 LEU O 1 1
9 11393 1 1 30 GLY C C 56.722 12.780 -4.090 1.00 . A A . 30 GLY C 1 1
9 11394 1 1 30 GLY CA C 56.416 12.674 -5.585 1.00 . A A . 30 GLY CA 1 1
9 11395 1 1 30 GLY H H 57.523 10.859 -5.927 1.00 . A A . 30 GLY H 1 1
9 11396 1 1 30 GLY HA2 H 56.464 13.656 -6.035 1.00 . A A . 30 GLY HA2 1 1
9 11397 1 1 30 GLY HA3 H 55.427 12.265 -5.718 1.00 . A A . 30 GLY HA3 1 1
9 11398 1 1 30 GLY N N 57.416 11.782 -6.236 1.00 . A A . 30 GLY N 1 1
9 11399 1 1 30 GLY O O 55.834 12.766 -3.262 1.00 . A A . 30 GLY O 1 1
9 11400 1 1 31 ALA C C 58.481 14.465 -1.898 1.00 . A A . 31 ALA C 1 1
9 11401 1 1 31 ALA CA C 58.339 12.993 -2.297 1.00 . A A . 31 ALA CA 1 1
9 11402 1 1 31 ALA CB C 59.681 12.269 -2.172 1.00 . A A . 31 ALA CB 1 1
9 11403 1 1 31 ALA H H 58.677 12.896 -4.423 1.00 . A A . 31 ALA H 1 1
9 11404 1 1 31 ALA HA H 57.598 12.505 -1.683 1.00 . A A . 31 ALA HA 1 1
9 11405 1 1 31 ALA HB1 H 59.619 11.309 -2.660 1.00 . A A . 31 ALA HB1 1 1
9 11406 1 1 31 ALA HB2 H 60.454 12.861 -2.640 1.00 . A A . 31 ALA HB2 1 1
9 11407 1 1 31 ALA HB3 H 59.918 12.128 -1.128 1.00 . A A . 31 ALA HB3 1 1
9 11408 1 1 31 ALA N N 57.976 12.886 -3.739 1.00 . A A . 31 ALA N 1 1
9 11409 1 1 31 ALA O O 58.330 15.354 -2.713 1.00 . A A . 31 ALA O 1 1
9 11410 1 1 32 GLU C C 60.360 16.416 0.240 1.00 . A A . 32 GLU C 1 1
9 11411 1 1 32 GLU CA C 58.920 16.148 -0.209 1.00 . A A . 32 GLU CA 1 1
9 11412 1 1 32 GLU CB C 57.955 16.302 0.967 1.00 . A A . 32 GLU CB 1 1
9 11413 1 1 32 GLU CD C 56.035 16.588 -0.607 1.00 . A A . 32 GLU CD 1 1
9 11414 1 1 32 GLU CG C 56.575 15.773 0.569 1.00 . A A . 32 GLU CG 1 1
9 11415 1 1 32 GLU H H 58.889 14.000 -0.010 1.00 . A A . 32 GLU H 1 1
9 11416 1 1 32 GLU HA H 58.642 16.822 -1.004 1.00 . A A . 32 GLU HA 1 1
9 11417 1 1 32 GLU HB2 H 58.327 15.742 1.813 1.00 . A A . 32 GLU HB2 1 1
9 11418 1 1 32 GLU HB3 H 57.874 17.346 1.232 1.00 . A A . 32 GLU HB3 1 1
9 11419 1 1 32 GLU HG2 H 56.658 14.735 0.282 1.00 . A A . 32 GLU HG2 1 1
9 11420 1 1 32 GLU HG3 H 55.900 15.862 1.407 1.00 . A A . 32 GLU HG3 1 1
9 11421 1 1 32 GLU N N 58.770 14.731 -0.653 1.00 . A A . 32 GLU N 1 1
9 11422 1 1 32 GLU O O 60.864 17.514 0.117 1.00 . A A . 32 GLU O 1 1
9 11423 1 1 32 GLU OE1 O 56.582 17.646 -0.869 1.00 . A A . 32 GLU OE1 1 1
9 11424 1 1 32 GLU OE2 O 55.083 16.139 -1.226 1.00 . A A . 32 GLU OE2 1 1
9 11425 1 1 33 ASP C C 63.391 14.834 0.317 1.00 . A A . 33 ASP C 1 1
9 11426 1 1 33 ASP CA C 62.432 15.620 1.214 1.00 . A A . 33 ASP CA 1 1
9 11427 1 1 33 ASP CB C 62.470 15.077 2.643 1.00 . A A . 33 ASP CB 1 1
9 11428 1 1 33 ASP CG C 62.026 13.613 2.644 1.00 . A A . 33 ASP CG 1 1
9 11429 1 1 33 ASP H H 60.602 14.542 0.849 1.00 . A A . 33 ASP H 1 1
9 11430 1 1 33 ASP HA H 62.685 16.668 1.211 1.00 . A A . 33 ASP HA 1 1
9 11431 1 1 33 ASP HB2 H 63.477 15.149 3.028 1.00 . A A . 33 ASP HB2 1 1
9 11432 1 1 33 ASP HB3 H 61.804 15.654 3.266 1.00 . A A . 33 ASP HB3 1 1
9 11433 1 1 33 ASP N N 61.026 15.420 0.759 1.00 . A A . 33 ASP N 1 1
9 11434 1 1 33 ASP O O 64.556 14.675 0.625 1.00 . A A . 33 ASP O 1 1
9 11435 1 1 33 ASP OD1 O 61.913 13.048 1.569 1.00 . A A . 33 ASP OD1 1 1
9 11436 1 1 33 ASP OD2 O 61.807 13.083 3.721 1.00 . A A . 33 ASP OD2 1 1
9 11437 1 1 34 GLY C C 64.262 12.290 -1.003 1.00 . A A . 34 GLY C 1 1
9 11438 1 1 34 GLY CA C 63.794 13.566 -1.704 1.00 . A A . 34 GLY CA 1 1
9 11439 1 1 34 GLY H H 61.969 14.479 -1.021 1.00 . A A . 34 GLY H 1 1
9 11440 1 1 34 GLY HA2 H 63.247 13.306 -2.599 1.00 . A A . 34 GLY HA2 1 1
9 11441 1 1 34 GLY HA3 H 64.653 14.164 -1.967 1.00 . A A . 34 GLY HA3 1 1
9 11442 1 1 34 GLY N N 62.911 14.341 -0.790 1.00 . A A . 34 GLY N 1 1
9 11443 1 1 34 GLY O O 65.443 12.050 -0.854 1.00 . A A . 34 GLY O 1 1
9 11444 1 1 35 CYS C C 62.790 9.070 -0.264 1.00 . A A . 35 CYS C 1 1
9 11445 1 1 35 CYS CA C 63.742 10.206 0.118 1.00 . A A . 35 CYS CA 1 1
9 11446 1 1 35 CYS CB C 63.634 10.517 1.612 1.00 . A A . 35 CYS CB 1 1
9 11447 1 1 35 CYS H H 62.397 11.678 -0.702 1.00 . A A . 35 CYS H 1 1
9 11448 1 1 35 CYS HA H 64.759 9.945 -0.130 1.00 . A A . 35 CYS HA 1 1
9 11449 1 1 35 CYS HB2 H 62.734 11.085 1.796 1.00 . A A . 35 CYS HB2 1 1
9 11450 1 1 35 CYS HB3 H 63.598 9.594 2.170 1.00 . A A . 35 CYS HB3 1 1
9 11451 1 1 35 CYS HG H 65.735 11.427 1.437 1.00 . A A . 35 CYS HG 1 1
9 11452 1 1 35 CYS N N 63.345 11.468 -0.572 1.00 . A A . 35 CYS N 1 1
9 11453 1 1 35 CYS O O 61.658 9.297 -0.647 1.00 . A A . 35 CYS O 1 1
9 11454 1 1 35 CYS SG S 65.074 11.482 2.131 1.00 . A A . 35 CYS SG 1 1
9 11455 1 1 36 ILE C C 61.564 6.255 0.718 1.00 . A A . 36 ILE C 1 1
9 11456 1 1 36 ILE CA C 62.352 6.700 -0.518 1.00 . A A . 36 ILE CA 1 1
9 11457 1 1 36 ILE CB C 63.286 5.576 -0.991 1.00 . A A . 36 ILE CB 1 1
9 11458 1 1 36 ILE CD1 C 65.274 5.034 -2.407 1.00 . A A . 36 ILE CD1 1 1
9 11459 1 1 36 ILE CG1 C 64.502 6.162 -1.719 1.00 . A A . 36 ILE CG1 1 1
9 11460 1 1 36 ILE CG2 C 62.526 4.659 -1.952 1.00 . A A . 36 ILE CG2 1 1
9 11461 1 1 36 ILE H H 64.149 7.686 0.153 1.00 . A A . 36 ILE H 1 1
9 11462 1 1 36 ILE HA H 61.678 6.978 -1.313 1.00 . A A . 36 ILE HA 1 1
9 11463 1 1 36 ILE HB H 63.617 5.003 -0.136 1.00 . A A . 36 ILE HB 1 1
9 11464 1 1 36 ILE HD11 H 65.509 4.267 -1.685 1.00 . A A . 36 ILE HD11 1 1
9 11465 1 1 36 ILE HD12 H 64.670 4.614 -3.196 1.00 . A A . 36 ILE HD12 1 1
9 11466 1 1 36 ILE HD13 H 66.190 5.427 -2.825 1.00 . A A . 36 ILE HD13 1 1
9 11467 1 1 36 ILE HG12 H 64.171 6.876 -2.458 1.00 . A A . 36 ILE HG12 1 1
9 11468 1 1 36 ILE HG13 H 65.148 6.653 -1.007 1.00 . A A . 36 ILE HG13 1 1
9 11469 1 1 36 ILE HG21 H 61.465 4.833 -1.851 1.00 . A A . 36 ILE HG21 1 1
9 11470 1 1 36 ILE HG22 H 62.830 4.869 -2.968 1.00 . A A . 36 ILE HG22 1 1
9 11471 1 1 36 ILE HG23 H 62.746 3.628 -1.716 1.00 . A A . 36 ILE HG23 1 1
9 11472 1 1 36 ILE N N 63.236 7.848 -0.161 1.00 . A A . 36 ILE N 1 1
9 11473 1 1 36 ILE O O 62.037 5.475 1.521 1.00 . A A . 36 ILE O 1 1
9 11474 1 1 37 SER C C 59.373 4.842 2.119 1.00 . A A . 37 SER C 1 1
9 11475 1 1 37 SER CA C 59.552 6.361 2.068 1.00 . A A . 37 SER CA 1 1
9 11476 1 1 37 SER CB C 58.205 7.052 1.866 1.00 . A A . 37 SER CB 1 1
9 11477 1 1 37 SER H H 60.006 7.382 0.224 1.00 . A A . 37 SER H 1 1
9 11478 1 1 37 SER HA H 60.016 6.717 2.975 1.00 . A A . 37 SER HA 1 1
9 11479 1 1 37 SER HB2 H 58.275 7.751 1.050 1.00 . A A . 37 SER HB2 1 1
9 11480 1 1 37 SER HB3 H 57.452 6.309 1.637 1.00 . A A . 37 SER HB3 1 1
9 11481 1 1 37 SER HG H 57.255 8.462 2.812 1.00 . A A . 37 SER HG 1 1
9 11482 1 1 37 SER N N 60.368 6.750 0.880 1.00 . A A . 37 SER N 1 1
9 11483 1 1 37 SER O O 59.520 4.154 1.127 1.00 . A A . 37 SER O 1 1
9 11484 1 1 37 SER OG O 57.855 7.752 3.052 1.00 . A A . 37 SER OG 1 1
9 11485 1 1 38 THR C C 57.645 2.402 2.564 1.00 . A A . 38 THR C 1 1
9 11486 1 1 38 THR CA C 58.860 2.839 3.386 1.00 . A A . 38 THR CA 1 1
9 11487 1 1 38 THR CB C 58.616 2.587 4.874 1.00 . A A . 38 THR CB 1 1
9 11488 1 1 38 THR CG2 C 59.846 3.009 5.677 1.00 . A A . 38 THR CG2 1 1
9 11489 1 1 38 THR H H 58.937 4.885 4.056 1.00 . A A . 38 THR H 1 1
9 11490 1 1 38 THR HA H 59.745 2.314 3.062 1.00 . A A . 38 THR HA 1 1
9 11491 1 1 38 THR HB H 58.428 1.536 5.036 1.00 . A A . 38 THR HB 1 1
9 11492 1 1 38 THR HG1 H 57.067 2.865 6.019 1.00 . A A . 38 THR HG1 1 1
9 11493 1 1 38 THR HG21 H 60.524 3.556 5.038 1.00 . A A . 38 THR HG21 1 1
9 11494 1 1 38 THR HG22 H 59.542 3.638 6.501 1.00 . A A . 38 THR HG22 1 1
9 11495 1 1 38 THR HG23 H 60.345 2.130 6.060 1.00 . A A . 38 THR HG23 1 1
9 11496 1 1 38 THR N N 59.053 4.312 3.269 1.00 . A A . 38 THR N 1 1
9 11497 1 1 38 THR O O 57.607 1.316 2.021 1.00 . A A . 38 THR O 1 1
9 11498 1 1 38 THR OG1 O 57.489 3.341 5.301 1.00 . A A . 38 THR OG1 1 1
9 11499 1 1 39 LYS C C 55.829 2.444 0.272 1.00 . A A . 39 LYS C 1 1
9 11500 1 1 39 LYS CA C 55.437 2.883 1.685 1.00 . A A . 39 LYS CA 1 1
9 11501 1 1 39 LYS CB C 54.604 4.164 1.635 1.00 . A A . 39 LYS CB 1 1
9 11502 1 1 39 LYS CD C 54.571 5.501 3.746 1.00 . A A . 39 LYS CD 1 1
9 11503 1 1 39 LYS CE C 53.527 6.250 4.577 1.00 . A A . 39 LYS CE 1 1
9 11504 1 1 39 LYS CG C 53.894 4.366 2.976 1.00 . A A . 39 LYS CG 1 1
9 11505 1 1 39 LYS H H 56.705 4.114 2.916 1.00 . A A . 39 LYS H 1 1
9 11506 1 1 39 LYS HA H 54.883 2.102 2.182 1.00 . A A . 39 LYS HA 1 1
9 11507 1 1 39 LYS HB2 H 55.252 5.006 1.440 1.00 . A A . 39 LYS HB2 1 1
9 11508 1 1 39 LYS HB3 H 53.869 4.085 0.850 1.00 . A A . 39 LYS HB3 1 1
9 11509 1 1 39 LYS HD2 H 55.327 5.092 4.401 1.00 . A A . 39 LYS HD2 1 1
9 11510 1 1 39 LYS HD3 H 55.031 6.186 3.049 1.00 . A A . 39 LYS HD3 1 1
9 11511 1 1 39 LYS HE2 H 52.730 5.579 4.869 1.00 . A A . 39 LYS HE2 1 1
9 11512 1 1 39 LYS HE3 H 53.985 6.693 5.448 1.00 . A A . 39 LYS HE3 1 1
9 11513 1 1 39 LYS HG2 H 52.859 4.617 2.800 1.00 . A A . 39 LYS HG2 1 1
9 11514 1 1 39 LYS HG3 H 53.951 3.457 3.555 1.00 . A A . 39 LYS HG3 1 1
9 11515 1 1 39 LYS HZ1 H 53.796 7.910 3.351 1.00 . A A . 39 LYS HZ1 1 1
9 11516 1 1 39 LYS HZ2 H 52.545 6.878 2.852 1.00 . A A . 39 LYS HZ2 1 1
9 11517 1 1 39 LYS HZ3 H 52.319 7.901 4.191 1.00 . A A . 39 LYS HZ3 1 1
9 11518 1 1 39 LYS N N 56.652 3.243 2.470 1.00 . A A . 39 LYS N 1 1
9 11519 1 1 39 LYS NZ N 53.007 7.315 3.675 1.00 . A A . 39 LYS NZ 1 1
9 11520 1 1 39 LYS O O 55.279 1.508 -0.272 1.00 . A A . 39 LYS O 1 1
9 11521 1 1 40 GLU C C 58.276 1.649 -1.653 1.00 . A A . 40 GLU C 1 1
9 11522 1 1 40 GLU CA C 57.198 2.736 -1.705 1.00 . A A . 40 GLU CA 1 1
9 11523 1 1 40 GLU CB C 57.767 4.020 -2.310 1.00 . A A . 40 GLU CB 1 1
9 11524 1 1 40 GLU CD C 56.640 5.762 -3.701 1.00 . A A . 40 GLU CD 1 1
9 11525 1 1 40 GLU CG C 56.687 5.103 -2.321 1.00 . A A . 40 GLU CG 1 1
9 11526 1 1 40 GLU H H 57.206 3.867 0.129 1.00 . A A . 40 GLU H 1 1
9 11527 1 1 40 GLU HA H 56.352 2.400 -2.281 1.00 . A A . 40 GLU HA 1 1
9 11528 1 1 40 GLU HB2 H 58.607 4.354 -1.718 1.00 . A A . 40 GLU HB2 1 1
9 11529 1 1 40 GLU HB3 H 58.092 3.828 -3.321 1.00 . A A . 40 GLU HB3 1 1
9 11530 1 1 40 GLU HG2 H 55.728 4.658 -2.100 1.00 . A A . 40 GLU HG2 1 1
9 11531 1 1 40 GLU HG3 H 56.918 5.850 -1.576 1.00 . A A . 40 GLU HG3 1 1
9 11532 1 1 40 GLU N N 56.776 3.114 -0.327 1.00 . A A . 40 GLU N 1 1
9 11533 1 1 40 GLU O O 58.518 0.957 -2.622 1.00 . A A . 40 GLU O 1 1
9 11534 1 1 40 GLU OE1 O 57.649 5.727 -4.386 1.00 . A A . 40 GLU OE1 1 1
9 11535 1 1 40 GLU OE2 O 55.597 6.290 -4.049 1.00 . A A . 40 GLU OE2 1 1
9 11536 1 1 41 LEU C C 59.547 -0.836 -1.098 1.00 . A A . 41 LEU C 1 1
9 11537 1 1 41 LEU CA C 59.996 0.462 -0.422 1.00 . A A . 41 LEU CA 1 1
9 11538 1 1 41 LEU CB C 60.187 0.248 1.079 1.00 . A A . 41 LEU CB 1 1
9 11539 1 1 41 LEU CD1 C 61.238 -2.007 0.832 1.00 . A A . 41 LEU CD1 1 1
9 11540 1 1 41 LEU CD2 C 62.618 0.055 0.545 1.00 . A A . 41 LEU CD2 1 1
9 11541 1 1 41 LEU CG C 61.456 -0.573 1.318 1.00 . A A . 41 LEU CG 1 1
9 11542 1 1 41 LEU H H 58.722 2.072 0.236 1.00 . A A . 41 LEU H 1 1
9 11543 1 1 41 LEU HA H 60.913 0.819 -0.863 1.00 . A A . 41 LEU HA 1 1
9 11544 1 1 41 LEU HB2 H 60.280 1.206 1.570 1.00 . A A . 41 LEU HB2 1 1
9 11545 1 1 41 LEU HB3 H 59.338 -0.283 1.481 1.00 . A A . 41 LEU HB3 1 1
9 11546 1 1 41 LEU HD11 H 60.185 -2.241 0.862 1.00 . A A . 41 LEU HD11 1 1
9 11547 1 1 41 LEU HD12 H 61.600 -2.102 -0.181 1.00 . A A . 41 LEU HD12 1 1
9 11548 1 1 41 LEU HD13 H 61.778 -2.690 1.472 1.00 . A A . 41 LEU HD13 1 1
9 11549 1 1 41 LEU HD21 H 62.628 1.122 0.713 1.00 . A A . 41 LEU HD21 1 1
9 11550 1 1 41 LEU HD22 H 63.549 -0.372 0.886 1.00 . A A . 41 LEU HD22 1 1
9 11551 1 1 41 LEU HD23 H 62.496 -0.141 -0.510 1.00 . A A . 41 LEU HD23 1 1
9 11552 1 1 41 LEU HG H 61.686 -0.582 2.373 1.00 . A A . 41 LEU HG 1 1
9 11553 1 1 41 LEU N N 58.928 1.499 -0.532 1.00 . A A . 41 LEU N 1 1
9 11554 1 1 41 LEU O O 60.317 -1.492 -1.773 1.00 . A A . 41 LEU O 1 1
9 11555 1 1 42 GLY C C 57.994 -2.359 -3.083 1.00 . A A . 42 GLY C 1 1
9 11556 1 1 42 GLY CA C 57.821 -2.463 -1.569 1.00 . A A . 42 GLY CA 1 1
9 11557 1 1 42 GLY H H 57.703 -0.668 -0.385 1.00 . A A . 42 GLY H 1 1
9 11558 1 1 42 GLY HA2 H 58.391 -3.304 -1.197 1.00 . A A . 42 GLY HA2 1 1
9 11559 1 1 42 GLY HA3 H 56.775 -2.604 -1.337 1.00 . A A . 42 GLY HA3 1 1
9 11560 1 1 42 GLY N N 58.310 -1.211 -0.929 1.00 . A A . 42 GLY N 1 1
9 11561 1 1 42 GLY O O 58.842 -3.004 -3.666 1.00 . A A . 42 GLY O 1 1
9 11562 1 1 43 LYS C C 58.793 -1.145 -5.575 1.00 . A A . 43 LYS C 1 1
9 11563 1 1 43 LYS CA C 57.330 -1.400 -5.203 1.00 . A A . 43 LYS CA 1 1
9 11564 1 1 43 LYS CB C 56.464 -0.192 -5.559 1.00 . A A . 43 LYS CB 1 1
9 11565 1 1 43 LYS CD C 54.160 0.561 -6.165 1.00 . A A . 43 LYS CD 1 1
9 11566 1 1 43 LYS CE C 52.990 0.088 -7.029 1.00 . A A . 43 LYS CE 1 1
9 11567 1 1 43 LYS CG C 55.015 -0.641 -5.756 1.00 . A A . 43 LYS CG 1 1
9 11568 1 1 43 LYS H H 56.526 -1.031 -3.238 1.00 . A A . 43 LYS H 1 1
9 11569 1 1 43 LYS HA H 56.959 -2.281 -5.703 1.00 . A A . 43 LYS HA 1 1
9 11570 1 1 43 LYS HB2 H 56.512 0.533 -4.759 1.00 . A A . 43 LYS HB2 1 1
9 11571 1 1 43 LYS HB3 H 56.827 0.255 -6.472 1.00 . A A . 43 LYS HB3 1 1
9 11572 1 1 43 LYS HD2 H 53.782 1.050 -5.279 1.00 . A A . 43 LYS HD2 1 1
9 11573 1 1 43 LYS HD3 H 54.764 1.255 -6.729 1.00 . A A . 43 LYS HD3 1 1
9 11574 1 1 43 LYS HE2 H 53.226 -0.859 -7.496 1.00 . A A . 43 LYS HE2 1 1
9 11575 1 1 43 LYS HE3 H 52.093 0.003 -6.436 1.00 . A A . 43 LYS HE3 1 1
9 11576 1 1 43 LYS HG2 H 54.973 -1.394 -6.530 1.00 . A A . 43 LYS HG2 1 1
9 11577 1 1 43 LYS HG3 H 54.636 -1.052 -4.832 1.00 . A A . 43 LYS HG3 1 1
9 11578 1 1 43 LYS HZ1 H 52.812 2.082 -7.598 1.00 . A A . 43 LYS HZ1 1 1
9 11579 1 1 43 LYS HZ2 H 53.613 1.105 -8.735 1.00 . A A . 43 LYS HZ2 1 1
9 11580 1 1 43 LYS HZ3 H 51.926 1.006 -8.564 1.00 . A A . 43 LYS HZ3 1 1
9 11581 1 1 43 LYS N N 57.202 -1.547 -3.726 1.00 . A A . 43 LYS N 1 1
9 11582 1 1 43 LYS NZ N 52.822 1.150 -8.060 1.00 . A A . 43 LYS NZ 1 1
9 11583 1 1 43 LYS O O 59.255 -1.548 -6.624 1.00 . A A . 43 LYS O 1 1
9 11584 1 1 44 VAL C C 61.729 -1.525 -5.146 1.00 . A A . 44 VAL C 1 1
9 11585 1 1 44 VAL CA C 60.959 -0.209 -5.022 1.00 . A A . 44 VAL CA 1 1
9 11586 1 1 44 VAL CB C 61.473 0.593 -3.825 1.00 . A A . 44 VAL CB 1 1
9 11587 1 1 44 VAL CG1 C 62.956 0.911 -4.026 1.00 . A A . 44 VAL CG1 1 1
9 11588 1 1 44 VAL CG2 C 60.687 1.900 -3.704 1.00 . A A . 44 VAL CG2 1 1
9 11589 1 1 44 VAL H H 59.133 -0.173 -3.877 1.00 . A A . 44 VAL H 1 1
9 11590 1 1 44 VAL HA H 61.052 0.372 -5.925 1.00 . A A . 44 VAL HA 1 1
9 11591 1 1 44 VAL HB H 61.351 0.011 -2.924 1.00 . A A . 44 VAL HB 1 1
9 11592 1 1 44 VAL HG11 H 63.232 0.706 -5.050 1.00 . A A . 44 VAL HG11 1 1
9 11593 1 1 44 VAL HG12 H 63.133 1.954 -3.807 1.00 . A A . 44 VAL HG12 1 1
9 11594 1 1 44 VAL HG13 H 63.549 0.298 -3.364 1.00 . A A . 44 VAL HG13 1 1
9 11595 1 1 44 VAL HG21 H 59.846 1.879 -4.381 1.00 . A A . 44 VAL HG21 1 1
9 11596 1 1 44 VAL HG22 H 60.333 2.013 -2.691 1.00 . A A . 44 VAL HG22 1 1
9 11597 1 1 44 VAL HG23 H 61.330 2.730 -3.954 1.00 . A A . 44 VAL HG23 1 1
9 11598 1 1 44 VAL N N 59.525 -0.484 -4.720 1.00 . A A . 44 VAL N 1 1
9 11599 1 1 44 VAL O O 62.527 -1.709 -6.043 1.00 . A A . 44 VAL O 1 1
9 11600 1 1 45 MET C C 61.722 -4.574 -5.494 1.00 . A A . 45 MET C 1 1
9 11601 1 1 45 MET CA C 62.213 -3.748 -4.304 1.00 . A A . 45 MET CA 1 1
9 11602 1 1 45 MET CB C 61.864 -4.442 -2.987 1.00 . A A . 45 MET CB 1 1
9 11603 1 1 45 MET CE C 65.450 -3.977 -1.952 1.00 . A A . 45 MET CE 1 1
9 11604 1 1 45 MET CG C 62.739 -3.880 -1.866 1.00 . A A . 45 MET CG 1 1
9 11605 1 1 45 MET H H 60.849 -2.269 -3.532 1.00 . A A . 45 MET H 1 1
9 11606 1 1 45 MET HA H 63.277 -3.590 -4.365 1.00 . A A . 45 MET HA 1 1
9 11607 1 1 45 MET HB2 H 60.822 -4.270 -2.754 1.00 . A A . 45 MET HB2 1 1
9 11608 1 1 45 MET HB3 H 62.041 -5.503 -3.081 1.00 . A A . 45 MET HB3 1 1
9 11609 1 1 45 MET HE1 H 65.190 -2.949 -1.759 1.00 . A A . 45 MET HE1 1 1
9 11610 1 1 45 MET HE2 H 66.320 -4.241 -1.367 1.00 . A A . 45 MET HE2 1 1
9 11611 1 1 45 MET HE3 H 65.666 -4.100 -3.004 1.00 . A A . 45 MET HE3 1 1
9 11612 1 1 45 MET HG2 H 63.166 -2.939 -2.180 1.00 . A A . 45 MET HG2 1 1
9 11613 1 1 45 MET HG3 H 62.137 -3.724 -0.983 1.00 . A A . 45 MET HG3 1 1
9 11614 1 1 45 MET N N 61.495 -2.442 -4.247 1.00 . A A . 45 MET N 1 1
9 11615 1 1 45 MET O O 62.444 -5.388 -6.036 1.00 . A A . 45 MET O 1 1
9 11616 1 1 45 MET SD S 64.068 -5.050 -1.491 1.00 . A A . 45 MET SD 1 1
9 11617 1 1 46 ARG C C 60.751 -4.813 -8.330 1.00 . A A . 46 ARG C 1 1
9 11618 1 1 46 ARG CA C 59.965 -5.149 -7.060 1.00 . A A . 46 ARG CA 1 1
9 11619 1 1 46 ARG CB C 58.509 -4.705 -7.195 1.00 . A A . 46 ARG CB 1 1
9 11620 1 1 46 ARG CD C 56.197 -5.463 -6.622 1.00 . A A . 46 ARG CD 1 1
9 11621 1 1 46 ARG CG C 57.655 -5.434 -6.155 1.00 . A A . 46 ARG CG 1 1
9 11622 1 1 46 ARG CZ C 54.103 -5.679 -5.424 1.00 . A A . 46 ARG CZ 1 1
9 11623 1 1 46 ARG H H 59.934 -3.713 -5.454 1.00 . A A . 46 ARG H 1 1
9 11624 1 1 46 ARG HA H 60.011 -6.207 -6.857 1.00 . A A . 46 ARG HA 1 1
9 11625 1 1 46 ARG HB2 H 58.441 -3.638 -7.034 1.00 . A A . 46 ARG HB2 1 1
9 11626 1 1 46 ARG HB3 H 58.149 -4.944 -8.185 1.00 . A A . 46 ARG HB3 1 1
9 11627 1 1 46 ARG HD2 H 55.918 -4.507 -7.041 1.00 . A A . 46 ARG HD2 1 1
9 11628 1 1 46 ARG HD3 H 56.050 -6.250 -7.345 1.00 . A A . 46 ARG HD3 1 1
9 11629 1 1 46 ARG HE H 55.865 -5.981 -4.558 1.00 . A A . 46 ARG HE 1 1
9 11630 1 1 46 ARG HG2 H 58.017 -6.444 -6.036 1.00 . A A . 46 ARG HG2 1 1
9 11631 1 1 46 ARG HG3 H 57.717 -4.914 -5.210 1.00 . A A . 46 ARG HG3 1 1
9 11632 1 1 46 ARG HH11 H 54.057 -4.241 -6.815 1.00 . A A . 46 ARG HH11 1 1
9 11633 1 1 46 ARG HH12 H 52.513 -4.784 -6.250 1.00 . A A . 46 ARG HH12 1 1
9 11634 1 1 46 ARG HH21 H 53.843 -7.106 -4.043 1.00 . A A . 46 ARG HH21 1 1
9 11635 1 1 46 ARG HH22 H 52.392 -6.406 -4.679 1.00 . A A . 46 ARG HH22 1 1
9 11636 1 1 46 ARG N N 60.500 -4.373 -5.905 1.00 . A A . 46 ARG N 1 1
9 11637 1 1 46 ARG NE N 55.406 -5.745 -5.392 1.00 . A A . 46 ARG NE 1 1
9 11638 1 1 46 ARG NH1 N 53.511 -4.836 -6.226 1.00 . A A . 46 ARG NH1 1 1
9 11639 1 1 46 ARG NH2 N 53.391 -6.459 -4.656 1.00 . A A . 46 ARG NH2 1 1
9 11640 1 1 46 ARG O O 61.034 -5.672 -9.142 1.00 . A A . 46 ARG O 1 1
9 11641 1 1 47 MET C C 63.328 -3.651 -9.605 1.00 . A A . 47 MET C 1 1
9 11642 1 1 47 MET CA C 61.875 -3.181 -9.726 1.00 . A A . 47 MET CA 1 1
9 11643 1 1 47 MET CB C 61.805 -1.655 -9.767 1.00 . A A . 47 MET CB 1 1
9 11644 1 1 47 MET CE C 61.377 1.275 -10.001 1.00 . A A . 47 MET CE 1 1
9 11645 1 1 47 MET CG C 60.351 -1.208 -9.602 1.00 . A A . 47 MET CG 1 1
9 11646 1 1 47 MET H H 60.870 -2.892 -7.841 1.00 . A A . 47 MET H 1 1
9 11647 1 1 47 MET HA H 61.416 -3.597 -10.609 1.00 . A A . 47 MET HA 1 1
9 11648 1 1 47 MET HB2 H 62.402 -1.245 -8.965 1.00 . A A . 47 MET HB2 1 1
9 11649 1 1 47 MET HB3 H 62.182 -1.302 -10.715 1.00 . A A . 47 MET HB3 1 1
9 11650 1 1 47 MET HE1 H 61.775 0.834 -9.101 1.00 . A A . 47 MET HE1 1 1
9 11651 1 1 47 MET HE2 H 62.163 1.349 -10.741 1.00 . A A . 47 MET HE2 1 1
9 11652 1 1 47 MET HE3 H 60.992 2.260 -9.778 1.00 . A A . 47 MET HE3 1 1
9 11653 1 1 47 MET HG2 H 59.693 -2.011 -9.897 1.00 . A A . 47 MET HG2 1 1
9 11654 1 1 47 MET HG3 H 60.168 -0.953 -8.569 1.00 . A A . 47 MET HG3 1 1
9 11655 1 1 47 MET N N 61.107 -3.571 -8.508 1.00 . A A . 47 MET N 1 1
9 11656 1 1 47 MET O O 63.909 -4.151 -10.547 1.00 . A A . 47 MET O 1 1
9 11657 1 1 47 MET SD S 60.041 0.239 -10.645 1.00 . A A . 47 MET SD 1 1
9 11658 1 1 48 LEU C C 65.454 -5.440 -8.522 1.00 . A A . 48 LEU C 1 1
9 11659 1 1 48 LEU CA C 65.329 -3.936 -8.267 1.00 . A A . 48 LEU CA 1 1
9 11660 1 1 48 LEU CB C 65.657 -3.613 -6.808 1.00 . A A . 48 LEU CB 1 1
9 11661 1 1 48 LEU CD1 C 65.804 -1.792 -5.105 1.00 . A A . 48 LEU CD1 1 1
9 11662 1 1 48 LEU CD2 C 66.465 -1.348 -7.474 1.00 . A A . 48 LEU CD2 1 1
9 11663 1 1 48 LEU CG C 65.496 -2.112 -6.569 1.00 . A A . 48 LEU CG 1 1
9 11664 1 1 48 LEU H H 63.428 -3.093 -7.702 1.00 . A A . 48 LEU H 1 1
9 11665 1 1 48 LEU HA H 65.984 -3.385 -8.922 1.00 . A A . 48 LEU HA 1 1
9 11666 1 1 48 LEU HB2 H 64.983 -4.157 -6.160 1.00 . A A . 48 LEU HB2 1 1
9 11667 1 1 48 LEU HB3 H 66.674 -3.904 -6.594 1.00 . A A . 48 LEU HB3 1 1
9 11668 1 1 48 LEU HD11 H 66.645 -2.385 -4.776 1.00 . A A . 48 LEU HD11 1 1
9 11669 1 1 48 LEU HD12 H 66.043 -0.743 -5.009 1.00 . A A . 48 LEU HD12 1 1
9 11670 1 1 48 LEU HD13 H 64.941 -2.022 -4.498 1.00 . A A . 48 LEU HD13 1 1
9 11671 1 1 48 LEU HD21 H 67.448 -1.790 -7.403 1.00 . A A . 48 LEU HD21 1 1
9 11672 1 1 48 LEU HD22 H 66.121 -1.400 -8.496 1.00 . A A . 48 LEU HD22 1 1
9 11673 1 1 48 LEU HD23 H 66.512 -0.315 -7.161 1.00 . A A . 48 LEU HD23 1 1
9 11674 1 1 48 LEU HG H 64.482 -1.818 -6.795 1.00 . A A . 48 LEU HG 1 1
9 11675 1 1 48 LEU N N 63.916 -3.497 -8.450 1.00 . A A . 48 LEU N 1 1
9 11676 1 1 48 LEU O O 66.067 -5.868 -9.479 1.00 . A A . 48 LEU O 1 1
9 11677 1 1 49 GLY C C 64.773 -8.415 -6.515 1.00 . A A . 49 GLY C 1 1
9 11678 1 1 49 GLY CA C 64.960 -7.719 -7.863 1.00 . A A . 49 GLY CA 1 1
9 11679 1 1 49 GLY H H 64.387 -5.876 -6.907 1.00 . A A . 49 GLY H 1 1
9 11680 1 1 49 GLY HA2 H 64.186 -8.038 -8.547 1.00 . A A . 49 GLY HA2 1 1
9 11681 1 1 49 GLY HA3 H 65.928 -7.975 -8.266 1.00 . A A . 49 GLY HA3 1 1
9 11682 1 1 49 GLY N N 64.876 -6.243 -7.672 1.00 . A A . 49 GLY N 1 1
9 11683 1 1 49 GLY O O 65.450 -9.375 -6.201 1.00 . A A . 49 GLY O 1 1
9 11684 1 1 50 GLN C C 62.150 -8.897 -4.195 1.00 . A A . 50 GLN C 1 1
9 11685 1 1 50 GLN CA C 63.634 -8.571 -4.382 1.00 . A A . 50 GLN CA 1 1
9 11686 1 1 50 GLN CB C 64.084 -7.523 -3.367 1.00 . A A . 50 GLN CB 1 1
9 11687 1 1 50 GLN CD C 66.258 -6.417 -3.893 1.00 . A A . 50 GLN CD 1 1
9 11688 1 1 50 GLN CG C 65.601 -7.605 -3.192 1.00 . A A . 50 GLN CG 1 1
9 11689 1 1 50 GLN H H 63.327 -7.163 -5.983 1.00 . A A . 50 GLN H 1 1
9 11690 1 1 50 GLN HA H 64.233 -9.462 -4.282 1.00 . A A . 50 GLN HA 1 1
9 11691 1 1 50 GLN HB2 H 63.814 -6.539 -3.721 1.00 . A A . 50 GLN HB2 1 1
9 11692 1 1 50 GLN HB3 H 63.604 -7.711 -2.418 1.00 . A A . 50 GLN HB3 1 1
9 11693 1 1 50 GLN HE21 H 67.878 -6.455 -2.746 1.00 . A A . 50 GLN HE21 1 1
9 11694 1 1 50 GLN HE22 H 67.858 -5.245 -3.936 1.00 . A A . 50 GLN HE22 1 1
9 11695 1 1 50 GLN HG2 H 65.845 -7.583 -2.139 1.00 . A A . 50 GLN HG2 1 1
9 11696 1 1 50 GLN HG3 H 65.964 -8.524 -3.627 1.00 . A A . 50 GLN HG3 1 1
9 11697 1 1 50 GLN N N 63.862 -7.939 -5.712 1.00 . A A . 50 GLN N 1 1
9 11698 1 1 50 GLN NE2 N 67.428 -6.004 -3.491 1.00 . A A . 50 GLN NE2 1 1
9 11699 1 1 50 GLN O O 61.322 -8.572 -5.024 1.00 . A A . 50 GLN O 1 1
9 11700 1 1 50 GLN OE1 O 65.702 -5.856 -4.817 1.00 . A A . 50 GLN OE1 1 1
9 11701 1 1 51 ASN C C 60.065 -9.773 -1.370 1.00 . A A . 51 ASN C 1 1
9 11702 1 1 51 ASN CA C 60.377 -9.877 -2.864 1.00 . A A . 51 ASN CA 1 1
9 11703 1 1 51 ASN CB C 60.226 -11.321 -3.344 1.00 . A A . 51 ASN CB 1 1
9 11704 1 1 51 ASN CG C 58.744 -11.696 -3.372 1.00 . A A . 51 ASN CG 1 1
9 11705 1 1 51 ASN H H 62.490 -9.784 -2.454 1.00 . A A . 51 ASN H 1 1
9 11706 1 1 51 ASN HA H 59.730 -9.229 -3.433 1.00 . A A . 51 ASN HA 1 1
9 11707 1 1 51 ASN HB2 H 60.643 -11.415 -4.337 1.00 . A A . 51 ASN HB2 1 1
9 11708 1 1 51 ASN HB3 H 60.750 -11.982 -2.669 1.00 . A A . 51 ASN HB3 1 1
9 11709 1 1 51 ASN HD21 H 58.785 -12.578 -1.594 1.00 . A A . 51 ASN HD21 1 1
9 11710 1 1 51 ASN HD22 H 57.276 -12.585 -2.372 1.00 . A A . 51 ASN HD22 1 1
9 11711 1 1 51 ASN N N 61.807 -9.534 -3.110 1.00 . A A . 51 ASN N 1 1
9 11712 1 1 51 ASN ND2 N 58.225 -12.340 -2.362 1.00 . A A . 51 ASN ND2 1 1
9 11713 1 1 51 ASN O O 59.639 -10.729 -0.755 1.00 . A A . 51 ASN O 1 1
9 11714 1 1 51 ASN OD1 O 58.049 -11.401 -4.325 1.00 . A A . 51 ASN OD1 1 1
9 11715 1 1 52 PRO C C 58.543 -8.289 0.886 1.00 . A A . 52 PRO C 1 1
9 11716 1 1 52 PRO CA C 60.046 -8.359 0.604 1.00 . A A . 52 PRO CA 1 1
9 11717 1 1 52 PRO CB C 60.709 -7.007 0.856 1.00 . A A . 52 PRO CB 1 1
9 11718 1 1 52 PRO CD C 60.808 -7.412 -1.522 1.00 . A A . 52 PRO CD 1 1
9 11719 1 1 52 PRO CG C 60.725 -6.330 -0.478 1.00 . A A . 52 PRO CG 1 1
9 11720 1 1 52 PRO HA H 60.515 -9.118 1.208 1.00 . A A . 52 PRO HA 1 1
9 11721 1 1 52 PRO HB2 H 60.129 -6.433 1.566 1.00 . A A . 52 PRO HB2 1 1
9 11722 1 1 52 PRO HB3 H 61.717 -7.143 1.213 1.00 . A A . 52 PRO HB3 1 1
9 11723 1 1 52 PRO HD2 H 60.189 -7.164 -2.374 1.00 . A A . 52 PRO HD2 1 1
9 11724 1 1 52 PRO HD3 H 61.832 -7.568 -1.825 1.00 . A A . 52 PRO HD3 1 1
9 11725 1 1 52 PRO HG2 H 59.817 -5.756 -0.609 1.00 . A A . 52 PRO HG2 1 1
9 11726 1 1 52 PRO HG3 H 61.585 -5.684 -0.553 1.00 . A A . 52 PRO HG3 1 1
9 11727 1 1 52 PRO N N 60.297 -8.604 -0.838 1.00 . A A . 52 PRO N 1 1
9 11728 1 1 52 PRO O O 57.776 -7.766 0.102 1.00 . A A . 52 PRO O 1 1
9 11729 1 1 53 THR C C 56.257 -7.342 2.722 1.00 . A A . 53 THR C 1 1
9 11730 1 1 53 THR CA C 56.668 -8.769 2.345 1.00 . A A . 53 THR CA 1 1
9 11731 1 1 53 THR CB C 56.518 -9.704 3.550 1.00 . A A . 53 THR CB 1 1
9 11732 1 1 53 THR CG2 C 55.878 -11.020 3.103 1.00 . A A . 53 THR CG2 1 1
9 11733 1 1 53 THR H H 58.757 -9.220 2.626 1.00 . A A . 53 THR H 1 1
9 11734 1 1 53 THR HA H 56.077 -9.130 1.521 1.00 . A A . 53 THR HA 1 1
9 11735 1 1 53 THR HB H 55.889 -9.238 4.292 1.00 . A A . 53 THR HB 1 1
9 11736 1 1 53 THR HG1 H 57.800 -10.868 4.440 1.00 . A A . 53 THR HG1 1 1
9 11737 1 1 53 THR HG21 H 56.060 -11.170 2.049 1.00 . A A . 53 THR HG21 1 1
9 11738 1 1 53 THR HG22 H 56.307 -11.838 3.662 1.00 . A A . 53 THR HG22 1 1
9 11739 1 1 53 THR HG23 H 54.813 -10.981 3.282 1.00 . A A . 53 THR HG23 1 1
9 11740 1 1 53 THR N N 58.120 -8.807 2.005 1.00 . A A . 53 THR N 1 1
9 11741 1 1 53 THR O O 57.092 -6.466 2.833 1.00 . A A . 53 THR O 1 1
9 11742 1 1 53 THR OG1 O 57.798 -9.966 4.110 1.00 . A A . 53 THR OG1 1 1
9 11743 1 1 54 PRO C C 54.840 -5.494 4.728 1.00 . A A . 54 PRO C 1 1
9 11744 1 1 54 PRO CA C 54.451 -5.825 3.285 1.00 . A A . 54 PRO CA 1 1
9 11745 1 1 54 PRO CB C 52.940 -5.984 3.146 1.00 . A A . 54 PRO CB 1 1
9 11746 1 1 54 PRO CD C 53.916 -8.162 2.795 1.00 . A A . 54 PRO CD 1 1
9 11747 1 1 54 PRO CG C 52.692 -7.449 3.311 1.00 . A A . 54 PRO CG 1 1
9 11748 1 1 54 PRO HA H 54.810 -5.066 2.608 1.00 . A A . 54 PRO HA 1 1
9 11749 1 1 54 PRO HB2 H 52.432 -5.423 3.917 1.00 . A A . 54 PRO HB2 1 1
9 11750 1 1 54 PRO HB3 H 52.616 -5.662 2.168 1.00 . A A . 54 PRO HB3 1 1
9 11751 1 1 54 PRO HD2 H 54.135 -9.026 3.409 1.00 . A A . 54 PRO HD2 1 1
9 11752 1 1 54 PRO HD3 H 53.783 -8.449 1.764 1.00 . A A . 54 PRO HD3 1 1
9 11753 1 1 54 PRO HG2 H 52.537 -7.681 4.356 1.00 . A A . 54 PRO HG2 1 1
9 11754 1 1 54 PRO HG3 H 51.828 -7.745 2.734 1.00 . A A . 54 PRO HG3 1 1
9 11755 1 1 54 PRO N N 54.979 -7.159 2.910 1.00 . A A . 54 PRO N 1 1
9 11756 1 1 54 PRO O O 54.974 -4.345 5.099 1.00 . A A . 54 PRO O 1 1
9 11757 1 1 55 GLU C C 56.925 -6.013 7.047 1.00 . A A . 55 GLU C 1 1
9 11758 1 1 55 GLU CA C 55.416 -6.246 6.959 1.00 . A A . 55 GLU CA 1 1
9 11759 1 1 55 GLU CB C 55.024 -7.520 7.709 1.00 . A A . 55 GLU CB 1 1
9 11760 1 1 55 GLU CD C 54.904 -6.468 9.974 1.00 . A A . 55 GLU CD 1 1
9 11761 1 1 55 GLU CG C 55.636 -7.498 9.112 1.00 . A A . 55 GLU CG 1 1
9 11762 1 1 55 GLU H H 54.919 -7.416 5.220 1.00 . A A . 55 GLU H 1 1
9 11763 1 1 55 GLU HA H 54.877 -5.400 7.356 1.00 . A A . 55 GLU HA 1 1
9 11764 1 1 55 GLU HB2 H 53.947 -7.575 7.787 1.00 . A A . 55 GLU HB2 1 1
9 11765 1 1 55 GLU HB3 H 55.391 -8.382 7.173 1.00 . A A . 55 GLU HB3 1 1
9 11766 1 1 55 GLU HG2 H 55.542 -8.475 9.561 1.00 . A A . 55 GLU HG2 1 1
9 11767 1 1 55 GLU HG3 H 56.679 -7.230 9.044 1.00 . A A . 55 GLU HG3 1 1
9 11768 1 1 55 GLU N N 55.028 -6.497 5.543 1.00 . A A . 55 GLU N 1 1
9 11769 1 1 55 GLU O O 57.429 -5.484 8.016 1.00 . A A . 55 GLU O 1 1
9 11770 1 1 55 GLU OE1 O 54.693 -5.365 9.495 1.00 . A A . 55 GLU OE1 1 1
9 11771 1 1 55 GLU OE2 O 54.567 -6.799 11.099 1.00 . A A . 55 GLU OE2 1 1
9 11772 1 1 56 GLU C C 59.469 -4.804 5.540 1.00 . A A . 56 GLU C 1 1
9 11773 1 1 56 GLU CA C 59.126 -6.208 6.043 1.00 . A A . 56 GLU CA 1 1
9 11774 1 1 56 GLU CB C 59.667 -7.266 5.084 1.00 . A A . 56 GLU CB 1 1
9 11775 1 1 56 GLU CD C 61.191 -9.243 5.197 1.00 . A A . 56 GLU CD 1 1
9 11776 1 1 56 GLU CG C 60.006 -8.539 5.862 1.00 . A A . 56 GLU CG 1 1
9 11777 1 1 56 GLU H H 57.218 -6.828 5.261 1.00 . A A . 56 GLU H 1 1
9 11778 1 1 56 GLU HA H 59.523 -6.367 7.032 1.00 . A A . 56 GLU HA 1 1
9 11779 1 1 56 GLU HB2 H 58.918 -7.489 4.336 1.00 . A A . 56 GLU HB2 1 1
9 11780 1 1 56 GLU HB3 H 60.558 -6.893 4.601 1.00 . A A . 56 GLU HB3 1 1
9 11781 1 1 56 GLU HG2 H 60.264 -8.281 6.879 1.00 . A A . 56 GLU HG2 1 1
9 11782 1 1 56 GLU HG3 H 59.153 -9.200 5.863 1.00 . A A . 56 GLU HG3 1 1
9 11783 1 1 56 GLU N N 57.648 -6.405 6.033 1.00 . A A . 56 GLU N 1 1
9 11784 1 1 56 GLU O O 60.494 -4.245 5.878 1.00 . A A . 56 GLU O 1 1
9 11785 1 1 56 GLU OE1 O 61.037 -9.682 4.070 1.00 . A A . 56 GLU OE1 1 1
9 11786 1 1 56 GLU OE2 O 62.232 -9.330 5.827 1.00 . A A . 56 GLU OE2 1 1
9 11787 1 1 57 LEU C C 59.435 -1.959 5.304 1.00 . A A . 57 LEU C 1 1
9 11788 1 1 57 LEU CA C 58.889 -2.869 4.199 1.00 . A A . 57 LEU CA 1 1
9 11789 1 1 57 LEU CB C 57.531 -2.362 3.714 1.00 . A A . 57 LEU CB 1 1
9 11790 1 1 57 LEU CD1 C 57.569 -3.831 1.691 1.00 . A A . 57 LEU CD1 1 1
9 11791 1 1 57 LEU CD2 C 56.177 -1.759 1.707 1.00 . A A . 57 LEU CD2 1 1
9 11792 1 1 57 LEU CG C 57.488 -2.386 2.185 1.00 . A A . 57 LEU CG 1 1
9 11793 1 1 57 LEU H H 57.801 -4.710 4.472 1.00 . A A . 57 LEU H 1 1
9 11794 1 1 57 LEU HA H 59.579 -2.917 3.373 1.00 . A A . 57 LEU HA 1 1
9 11795 1 1 57 LEU HB2 H 56.749 -2.996 4.106 1.00 . A A . 57 LEU HB2 1 1
9 11796 1 1 57 LEU HB3 H 57.381 -1.350 4.060 1.00 . A A . 57 LEU HB3 1 1
9 11797 1 1 57 LEU HD11 H 57.841 -4.477 2.513 1.00 . A A . 57 LEU HD11 1 1
9 11798 1 1 57 LEU HD12 H 56.609 -4.131 1.299 1.00 . A A . 57 LEU HD12 1 1
9 11799 1 1 57 LEU HD13 H 58.315 -3.904 0.913 1.00 . A A . 57 LEU HD13 1 1
9 11800 1 1 57 LEU HD21 H 55.795 -1.098 2.471 1.00 . A A . 57 LEU HD21 1 1
9 11801 1 1 57 LEU HD22 H 56.354 -1.198 0.802 1.00 . A A . 57 LEU HD22 1 1
9 11802 1 1 57 LEU HD23 H 55.455 -2.538 1.513 1.00 . A A . 57 LEU HD23 1 1
9 11803 1 1 57 LEU HG H 58.322 -1.823 1.792 1.00 . A A . 57 LEU HG 1 1
9 11804 1 1 57 LEU N N 58.619 -4.236 4.732 1.00 . A A . 57 LEU N 1 1
9 11805 1 1 57 LEU O O 60.537 -1.457 5.218 1.00 . A A . 57 LEU O 1 1
9 11806 1 1 58 GLN C C 60.093 -1.618 8.371 1.00 . A A . 58 GLN C 1 1
9 11807 1 1 58 GLN CA C 59.148 -0.852 7.440 1.00 . A A . 58 GLN CA 1 1
9 11808 1 1 58 GLN CB C 57.883 -0.429 8.189 1.00 . A A . 58 GLN CB 1 1
9 11809 1 1 58 GLN CD C 58.966 1.663 9.026 1.00 . A A . 58 GLN CD 1 1
9 11810 1 1 58 GLN CG C 58.268 0.366 9.439 1.00 . A A . 58 GLN CG 1 1
9 11811 1 1 58 GLN H H 57.781 -2.147 6.388 1.00 . A A . 58 GLN H 1 1
9 11812 1 1 58 GLN HA H 59.642 0.017 7.036 1.00 . A A . 58 GLN HA 1 1
9 11813 1 1 58 GLN HB2 H 57.273 0.186 7.544 1.00 . A A . 58 GLN HB2 1 1
9 11814 1 1 58 GLN HB3 H 57.326 -1.306 8.480 1.00 . A A . 58 GLN HB3 1 1
9 11815 1 1 58 GLN HE21 H 60.707 0.779 8.666 1.00 . A A . 58 GLN HE21 1 1
9 11816 1 1 58 GLN HE22 H 60.677 2.456 8.403 1.00 . A A . 58 GLN HE22 1 1
9 11817 1 1 58 GLN HG2 H 57.377 0.600 10.004 1.00 . A A . 58 GLN HG2 1 1
9 11818 1 1 58 GLN HG3 H 58.937 -0.222 10.048 1.00 . A A . 58 GLN HG3 1 1
9 11819 1 1 58 GLN N N 58.670 -1.737 6.338 1.00 . A A . 58 GLN N 1 1
9 11820 1 1 58 GLN NE2 N 60.221 1.630 8.668 1.00 . A A . 58 GLN NE2 1 1
9 11821 1 1 58 GLN O O 60.966 -1.045 8.991 1.00 . A A . 58 GLN O 1 1
9 11822 1 1 58 GLN OE1 O 58.362 2.717 9.026 1.00 . A A . 58 GLN OE1 1 1
9 11823 1 1 59 GLU C C 62.262 -3.652 8.857 1.00 . A A . 59 GLU C 1 1
9 11824 1 1 59 GLU CA C 60.820 -3.702 9.370 1.00 . A A . 59 GLU CA 1 1
9 11825 1 1 59 GLU CB C 60.275 -5.130 9.306 1.00 . A A . 59 GLU CB 1 1
9 11826 1 1 59 GLU CD C 60.583 -5.651 11.732 1.00 . A A . 59 GLU CD 1 1
9 11827 1 1 59 GLU CG C 59.556 -5.460 10.616 1.00 . A A . 59 GLU CG 1 1
9 11828 1 1 59 GLU H H 59.218 -3.355 7.968 1.00 . A A . 59 GLU H 1 1
9 11829 1 1 59 GLU HA H 60.766 -3.332 10.380 1.00 . A A . 59 GLU HA 1 1
9 11830 1 1 59 GLU HB2 H 59.582 -5.213 8.483 1.00 . A A . 59 GLU HB2 1 1
9 11831 1 1 59 GLU HB3 H 61.092 -5.821 9.163 1.00 . A A . 59 GLU HB3 1 1
9 11832 1 1 59 GLU HG2 H 58.889 -4.650 10.874 1.00 . A A . 59 GLU HG2 1 1
9 11833 1 1 59 GLU HG3 H 58.987 -6.369 10.494 1.00 . A A . 59 GLU HG3 1 1
9 11834 1 1 59 GLU N N 59.928 -2.908 8.476 1.00 . A A . 59 GLU N 1 1
9 11835 1 1 59 GLU O O 63.161 -3.217 9.549 1.00 . A A . 59 GLU O 1 1
9 11836 1 1 59 GLU OE1 O 61.479 -6.459 11.554 1.00 . A A . 59 GLU OE1 1 1
9 11837 1 1 59 GLU OE2 O 60.456 -4.987 12.747 1.00 . A A . 59 GLU OE2 1 1
9 11838 1 1 60 MET C C 64.352 -2.613 6.953 1.00 . A A . 60 MET C 1 1
9 11839 1 1 60 MET CA C 63.875 -4.061 7.094 1.00 . A A . 60 MET CA 1 1
9 11840 1 1 60 MET CB C 63.769 -4.724 5.720 1.00 . A A . 60 MET CB 1 1
9 11841 1 1 60 MET CE C 66.764 -7.374 4.878 1.00 . A A . 60 MET CE 1 1
9 11842 1 1 60 MET CG C 64.560 -6.034 5.718 1.00 . A A . 60 MET CG 1 1
9 11843 1 1 60 MET H H 61.752 -4.435 7.105 1.00 . A A . 60 MET H 1 1
9 11844 1 1 60 MET HA H 64.546 -4.623 7.725 1.00 . A A . 60 MET HA 1 1
9 11845 1 1 60 MET HB2 H 62.732 -4.929 5.499 1.00 . A A . 60 MET HB2 1 1
9 11846 1 1 60 MET HB3 H 64.173 -4.062 4.969 1.00 . A A . 60 MET HB3 1 1
9 11847 1 1 60 MET HE1 H 66.274 -8.080 5.529 1.00 . A A . 60 MET HE1 1 1
9 11848 1 1 60 MET HE2 H 66.461 -7.560 3.857 1.00 . A A . 60 MET HE2 1 1
9 11849 1 1 60 MET HE3 H 67.836 -7.488 4.968 1.00 . A A . 60 MET HE3 1 1
9 11850 1 1 60 MET HG2 H 64.484 -6.501 6.688 1.00 . A A . 60 MET HG2 1 1
9 11851 1 1 60 MET HG3 H 64.155 -6.696 4.967 1.00 . A A . 60 MET HG3 1 1
9 11852 1 1 60 MET N N 62.490 -4.090 7.649 1.00 . A A . 60 MET N 1 1
9 11853 1 1 60 MET O O 65.535 -2.340 6.911 1.00 . A A . 60 MET O 1 1
9 11854 1 1 60 MET SD S 66.298 -5.690 5.347 1.00 . A A . 60 MET SD 1 1
9 11855 1 1 61 ILE C C 64.012 0.378 8.123 1.00 . A A . 61 ILE C 1 1
9 11856 1 1 61 ILE CA C 63.833 -0.257 6.739 1.00 . A A . 61 ILE CA 1 1
9 11857 1 1 61 ILE CB C 62.673 0.398 5.980 1.00 . A A . 61 ILE CB 1 1
9 11858 1 1 61 ILE CD1 C 63.171 -1.349 4.250 1.00 . A A . 61 ILE CD1 1 1
9 11859 1 1 61 ILE CG1 C 62.823 0.125 4.479 1.00 . A A . 61 ILE CG1 1 1
9 11860 1 1 61 ILE CG2 C 62.681 1.910 6.218 1.00 . A A . 61 ILE CG2 1 1
9 11861 1 1 61 ILE H H 62.490 -1.931 6.916 1.00 . A A . 61 ILE H 1 1
9 11862 1 1 61 ILE HA H 64.743 -0.171 6.167 1.00 . A A . 61 ILE HA 1 1
9 11863 1 1 61 ILE HB H 61.737 -0.015 6.329 1.00 . A A . 61 ILE HB 1 1
9 11864 1 1 61 ILE HD11 H 62.533 -1.969 4.862 1.00 . A A . 61 ILE HD11 1 1
9 11865 1 1 61 ILE HD12 H 63.024 -1.596 3.210 1.00 . A A . 61 ILE HD12 1 1
9 11866 1 1 61 ILE HD13 H 64.203 -1.520 4.519 1.00 . A A . 61 ILE HD13 1 1
9 11867 1 1 61 ILE HG12 H 61.895 0.357 3.978 1.00 . A A . 61 ILE HG12 1 1
9 11868 1 1 61 ILE HG13 H 63.612 0.744 4.079 1.00 . A A . 61 ILE HG13 1 1
9 11869 1 1 61 ILE HG21 H 63.685 2.233 6.451 1.00 . A A . 61 ILE HG21 1 1
9 11870 1 1 61 ILE HG22 H 62.338 2.416 5.327 1.00 . A A . 61 ILE HG22 1 1
9 11871 1 1 61 ILE HG23 H 62.026 2.149 7.042 1.00 . A A . 61 ILE HG23 1 1
9 11872 1 1 61 ILE N N 63.438 -1.686 6.880 1.00 . A A . 61 ILE N 1 1
9 11873 1 1 61 ILE O O 64.983 1.060 8.383 1.00 . A A . 61 ILE O 1 1
9 11874 1 1 62 ASP C C 64.459 0.212 11.075 1.00 . A A . 62 ASP C 1 1
9 11875 1 1 62 ASP CA C 63.204 0.747 10.378 1.00 . A A . 62 ASP CA 1 1
9 11876 1 1 62 ASP CB C 61.944 0.297 11.119 1.00 . A A . 62 ASP CB 1 1
9 11877 1 1 62 ASP CG C 62.116 0.550 12.618 1.00 . A A . 62 ASP CG 1 1
9 11878 1 1 62 ASP H H 62.307 -0.397 8.787 1.00 . A A . 62 ASP H 1 1
9 11879 1 1 62 ASP HA H 63.235 1.824 10.322 1.00 . A A . 62 ASP HA 1 1
9 11880 1 1 62 ASP HB2 H 61.095 0.856 10.754 1.00 . A A . 62 ASP HB2 1 1
9 11881 1 1 62 ASP HB3 H 61.784 -0.757 10.950 1.00 . A A . 62 ASP HB3 1 1
9 11882 1 1 62 ASP N N 63.083 0.157 9.014 1.00 . A A . 62 ASP N 1 1
9 11883 1 1 62 ASP O O 64.952 0.795 12.020 1.00 . A A . 62 ASP O 1 1
9 11884 1 1 62 ASP OD1 O 62.089 1.705 13.011 1.00 . A A . 62 ASP OD1 1 1
9 11885 1 1 62 ASP OD2 O 62.269 -0.416 13.348 1.00 . A A . 62 ASP OD2 1 1
9 11886 1 1 63 GLU C C 67.456 -0.923 10.562 1.00 . A A . 63 GLU C 1 1
9 11887 1 1 63 GLU CA C 66.201 -1.465 11.251 1.00 . A A . 63 GLU CA 1 1
9 11888 1 1 63 GLU CB C 66.087 -2.975 11.041 1.00 . A A . 63 GLU CB 1 1
9 11889 1 1 63 GLU CD C 65.818 -4.370 13.095 1.00 . A A . 63 GLU CD 1 1
9 11890 1 1 63 GLU CG C 65.079 -3.554 12.034 1.00 . A A . 63 GLU CG 1 1
9 11891 1 1 63 GLU H H 64.565 -1.348 9.852 1.00 . A A . 63 GLU H 1 1
9 11892 1 1 63 GLU HA H 66.221 -1.240 12.304 1.00 . A A . 63 GLU HA 1 1
9 11893 1 1 63 GLU HB2 H 65.756 -3.174 10.032 1.00 . A A . 63 GLU HB2 1 1
9 11894 1 1 63 GLU HB3 H 67.051 -3.435 11.202 1.00 . A A . 63 GLU HB3 1 1
9 11895 1 1 63 GLU HG2 H 64.538 -2.748 12.509 1.00 . A A . 63 GLU HG2 1 1
9 11896 1 1 63 GLU HG3 H 64.384 -4.194 11.510 1.00 . A A . 63 GLU HG3 1 1
9 11897 1 1 63 GLU N N 64.979 -0.894 10.616 1.00 . A A . 63 GLU N 1 1
9 11898 1 1 63 GLU O O 68.422 -0.562 11.205 1.00 . A A . 63 GLU O 1 1
9 11899 1 1 63 GLU OE1 O 66.707 -3.819 13.724 1.00 . A A . 63 GLU OE1 1 1
9 11900 1 1 63 GLU OE2 O 65.484 -5.531 13.261 1.00 . A A . 63 GLU OE2 1 1
9 11901 1 1 64 VAL C C 68.744 1.171 8.699 1.00 . A A . 64 VAL C 1 1
9 11902 1 1 64 VAL CA C 68.642 -0.349 8.529 1.00 . A A . 64 VAL CA 1 1
9 11903 1 1 64 VAL CB C 68.402 -0.718 7.065 1.00 . A A . 64 VAL CB 1 1
9 11904 1 1 64 VAL CG1 C 67.354 0.219 6.460 1.00 . A A . 64 VAL CG1 1 1
9 11905 1 1 64 VAL CG2 C 69.711 -0.587 6.284 1.00 . A A . 64 VAL CG2 1 1
9 11906 1 1 64 VAL H H 66.662 -1.164 8.758 1.00 . A A . 64 VAL H 1 1
9 11907 1 1 64 VAL HA H 69.539 -0.828 8.887 1.00 . A A . 64 VAL HA 1 1
9 11908 1 1 64 VAL HB H 68.047 -1.737 7.005 1.00 . A A . 64 VAL HB 1 1
9 11909 1 1 64 VAL HG11 H 66.870 0.775 7.250 1.00 . A A . 64 VAL HG11 1 1
9 11910 1 1 64 VAL HG12 H 67.835 0.906 5.781 1.00 . A A . 64 VAL HG12 1 1
9 11911 1 1 64 VAL HG13 H 66.618 -0.361 5.925 1.00 . A A . 64 VAL HG13 1 1
9 11912 1 1 64 VAL HG21 H 70.341 0.150 6.760 1.00 . A A . 64 VAL HG21 1 1
9 11913 1 1 64 VAL HG22 H 70.219 -1.540 6.269 1.00 . A A . 64 VAL HG22 1 1
9 11914 1 1 64 VAL HG23 H 69.497 -0.278 5.271 1.00 . A A . 64 VAL HG23 1 1
9 11915 1 1 64 VAL N N 67.450 -0.867 9.258 1.00 . A A . 64 VAL N 1 1
9 11916 1 1 64 VAL O O 69.782 1.762 8.475 1.00 . A A . 64 VAL O 1 1
9 11917 1 1 65 ASP C C 68.901 3.685 10.147 1.00 . A A . 65 ASP C 1 1
9 11918 1 1 65 ASP CA C 67.706 3.285 9.276 1.00 . A A . 65 ASP CA 1 1
9 11919 1 1 65 ASP CB C 66.392 3.628 9.979 1.00 . A A . 65 ASP CB 1 1
9 11920 1 1 65 ASP CG C 65.944 5.032 9.570 1.00 . A A . 65 ASP CG 1 1
9 11921 1 1 65 ASP H H 66.846 1.309 9.267 1.00 . A A . 65 ASP H 1 1
9 11922 1 1 65 ASP HA H 67.752 3.782 8.321 1.00 . A A . 65 ASP HA 1 1
9 11923 1 1 65 ASP HB2 H 65.635 2.911 9.697 1.00 . A A . 65 ASP HB2 1 1
9 11924 1 1 65 ASP HB3 H 66.538 3.596 11.048 1.00 . A A . 65 ASP HB3 1 1
9 11925 1 1 65 ASP N N 67.673 1.805 9.092 1.00 . A A . 65 ASP N 1 1
9 11926 1 1 65 ASP O O 69.239 3.014 11.101 1.00 . A A . 65 ASP O 1 1
9 11927 1 1 65 ASP OD1 O 66.668 5.669 8.822 1.00 . A A . 65 ASP OD1 1 1
9 11928 1 1 65 ASP OD2 O 64.886 5.447 10.012 1.00 . A A . 65 ASP OD2 1 1
9 11929 1 1 66 GLU C C 70.335 6.404 11.516 1.00 . A A . 66 GLU C 1 1
9 11930 1 1 66 GLU CA C 70.719 5.217 10.628 1.00 . A A . 66 GLU CA 1 1
9 11931 1 1 66 GLU CB C 71.767 5.636 9.598 1.00 . A A . 66 GLU CB 1 1
9 11932 1 1 66 GLU CD C 73.407 7.517 9.527 1.00 . A A . 66 GLU CD 1 1
9 11933 1 1 66 GLU CG C 72.956 6.284 10.310 1.00 . A A . 66 GLU CG 1 1
9 11934 1 1 66 GLU H H 69.255 5.300 9.047 1.00 . A A . 66 GLU H 1 1
9 11935 1 1 66 GLU HA H 71.095 4.402 11.227 1.00 . A A . 66 GLU HA 1 1
9 11936 1 1 66 GLU HB2 H 72.102 4.765 9.052 1.00 . A A . 66 GLU HB2 1 1
9 11937 1 1 66 GLU HB3 H 71.332 6.346 8.911 1.00 . A A . 66 GLU HB3 1 1
9 11938 1 1 66 GLU HG2 H 72.662 6.576 11.308 1.00 . A A . 66 GLU HG2 1 1
9 11939 1 1 66 GLU HG3 H 73.770 5.577 10.366 1.00 . A A . 66 GLU HG3 1 1
9 11940 1 1 66 GLU N N 69.544 4.774 9.822 1.00 . A A . 66 GLU N 1 1
9 11941 1 1 66 GLU O O 70.951 6.654 12.533 1.00 . A A . 66 GLU O 1 1
9 11942 1 1 66 GLU OE1 O 72.562 8.341 9.219 1.00 . A A . 66 GLU OE1 1 1
9 11943 1 1 66 GLU OE2 O 74.590 7.617 9.248 1.00 . A A . 66 GLU OE2 1 1
9 11944 1 1 67 ASP C C 67.480 8.108 12.480 1.00 . A A . 67 ASP C 1 1
9 11945 1 1 67 ASP CA C 68.905 8.311 11.960 1.00 . A A . 67 ASP CA 1 1
9 11946 1 1 67 ASP CB C 68.962 9.503 11.004 1.00 . A A . 67 ASP CB 1 1
9 11947 1 1 67 ASP CG C 68.219 9.158 9.712 1.00 . A A . 67 ASP CG 1 1
9 11948 1 1 67 ASP H H 68.843 6.921 10.313 1.00 . A A . 67 ASP H 1 1
9 11949 1 1 67 ASP HA H 69.590 8.462 12.780 1.00 . A A . 67 ASP HA 1 1
9 11950 1 1 67 ASP HB2 H 68.498 10.361 11.470 1.00 . A A . 67 ASP HB2 1 1
9 11951 1 1 67 ASP HB3 H 69.992 9.732 10.774 1.00 . A A . 67 ASP HB3 1 1
9 11952 1 1 67 ASP N N 69.325 7.139 11.138 1.00 . A A . 67 ASP N 1 1
9 11953 1 1 67 ASP O O 66.861 9.018 12.995 1.00 . A A . 67 ASP O 1 1
9 11954 1 1 67 ASP OD1 O 67.253 8.417 9.787 1.00 . A A . 67 ASP OD1 1 1
9 11955 1 1 67 ASP OD2 O 68.629 9.642 8.669 1.00 . A A . 67 ASP OD2 1 1
9 11956 1 1 68 GLY C C 64.632 7.752 12.321 1.00 . A A . 68 GLY C 1 1
9 11957 1 1 68 GLY CA C 65.570 6.659 12.836 1.00 . A A . 68 GLY CA 1 1
9 11958 1 1 68 GLY H H 67.471 6.199 11.931 1.00 . A A . 68 GLY H 1 1
9 11959 1 1 68 GLY HA2 H 65.237 5.696 12.474 1.00 . A A . 68 GLY HA2 1 1
9 11960 1 1 68 GLY HA3 H 65.561 6.661 13.916 1.00 . A A . 68 GLY HA3 1 1
9 11961 1 1 68 GLY N N 66.955 6.920 12.350 1.00 . A A . 68 GLY N 1 1
9 11962 1 1 68 GLY O O 63.741 8.197 13.016 1.00 . A A . 68 GLY O 1 1
9 11963 1 1 69 SER C C 62.639 8.640 10.025 1.00 . A A . 69 SER C 1 1
9 11964 1 1 69 SER CA C 63.941 9.252 10.547 1.00 . A A . 69 SER CA 1 1
9 11965 1 1 69 SER CB C 64.741 9.872 9.403 1.00 . A A . 69 SER CB 1 1
9 11966 1 1 69 SER H H 65.549 7.816 10.560 1.00 . A A . 69 SER H 1 1
9 11967 1 1 69 SER HA H 63.732 9.999 11.297 1.00 . A A . 69 SER HA 1 1
9 11968 1 1 69 SER HB2 H 64.319 10.828 9.142 1.00 . A A . 69 SER HB2 1 1
9 11969 1 1 69 SER HB3 H 65.767 10.008 9.715 1.00 . A A . 69 SER HB3 1 1
9 11970 1 1 69 SER HG H 65.550 9.017 7.853 1.00 . A A . 69 SER HG 1 1
9 11971 1 1 69 SER N N 64.824 8.188 11.106 1.00 . A A . 69 SER N 1 1
9 11972 1 1 69 SER O O 61.580 9.228 10.127 1.00 . A A . 69 SER O 1 1
9 11973 1 1 69 SER OG O 64.686 9.012 8.272 1.00 . A A . 69 SER OG 1 1
9 11974 1 1 70 GLY C C 61.529 6.773 7.411 1.00 . A A . 70 GLY C 1 1
9 11975 1 1 70 GLY CA C 61.469 6.818 8.939 1.00 . A A . 70 GLY CA 1 1
9 11976 1 1 70 GLY H H 63.568 7.004 9.392 1.00 . A A . 70 GLY H 1 1
9 11977 1 1 70 GLY HA2 H 61.394 5.813 9.329 1.00 . A A . 70 GLY HA2 1 1
9 11978 1 1 70 GLY HA3 H 60.607 7.391 9.245 1.00 . A A . 70 GLY HA3 1 1
9 11979 1 1 70 GLY N N 62.706 7.463 9.466 1.00 . A A . 70 GLY N 1 1
9 11980 1 1 70 GLY O O 60.736 6.113 6.768 1.00 . A A . 70 GLY O 1 1
9 11981 1 1 71 THR C C 63.956 6.959 4.914 1.00 . A A . 71 THR C 1 1
9 11982 1 1 71 THR CA C 62.576 7.466 5.338 1.00 . A A . 71 THR CA 1 1
9 11983 1 1 71 THR CB C 62.392 8.925 4.922 1.00 . A A . 71 THR CB 1 1
9 11984 1 1 71 THR CG2 C 60.911 9.300 4.999 1.00 . A A . 71 THR CG2 1 1
9 11985 1 1 71 THR H H 63.093 7.993 7.362 1.00 . A A . 71 THR H 1 1
9 11986 1 1 71 THR HA H 61.799 6.857 4.902 1.00 . A A . 71 THR HA 1 1
9 11987 1 1 71 THR HB H 62.740 9.058 3.909 1.00 . A A . 71 THR HB 1 1
9 11988 1 1 71 THR HG1 H 63.146 10.648 5.423 1.00 . A A . 71 THR HG1 1 1
9 11989 1 1 71 THR HG21 H 60.428 8.702 5.757 1.00 . A A . 71 THR HG21 1 1
9 11990 1 1 71 THR HG22 H 60.817 10.346 5.250 1.00 . A A . 71 THR HG22 1 1
9 11991 1 1 71 THR HG23 H 60.442 9.115 4.043 1.00 . A A . 71 THR HG23 1 1
9 11992 1 1 71 THR N N 62.464 7.469 6.825 1.00 . A A . 71 THR N 1 1
9 11993 1 1 71 THR O O 64.956 7.263 5.533 1.00 . A A . 71 THR O 1 1
9 11994 1 1 71 THR OG1 O 63.141 9.762 5.794 1.00 . A A . 71 THR OG1 1 1
9 11995 1 1 72 VAL C C 65.858 6.530 2.240 1.00 . A A . 72 VAL C 1 1
9 11996 1 1 72 VAL CA C 65.338 5.670 3.396 1.00 . A A . 72 VAL CA 1 1
9 11997 1 1 72 VAL CB C 65.062 4.240 2.920 1.00 . A A . 72 VAL CB 1 1
9 11998 1 1 72 VAL CG1 C 66.377 3.461 2.856 1.00 . A A . 72 VAL CG1 1 1
9 11999 1 1 72 VAL CG2 C 64.111 3.545 3.898 1.00 . A A . 72 VAL CG2 1 1
9 12000 1 1 72 VAL H H 63.202 5.960 3.373 1.00 . A A . 72 VAL H 1 1
9 12001 1 1 72 VAL HA H 66.048 5.659 4.208 1.00 . A A . 72 VAL HA 1 1
9 12002 1 1 72 VAL HB H 64.615 4.268 1.937 1.00 . A A . 72 VAL HB 1 1
9 12003 1 1 72 VAL HG11 H 66.866 3.500 3.818 1.00 . A A . 72 VAL HG11 1 1
9 12004 1 1 72 VAL HG12 H 66.174 2.432 2.600 1.00 . A A . 72 VAL HG12 1 1
9 12005 1 1 72 VAL HG13 H 67.020 3.898 2.107 1.00 . A A . 72 VAL HG13 1 1
9 12006 1 1 72 VAL HG21 H 64.526 3.585 4.893 1.00 . A A . 72 VAL HG21 1 1
9 12007 1 1 72 VAL HG22 H 63.154 4.046 3.887 1.00 . A A . 72 VAL HG22 1 1
9 12008 1 1 72 VAL HG23 H 63.981 2.514 3.602 1.00 . A A . 72 VAL HG23 1 1
9 12009 1 1 72 VAL N N 64.020 6.192 3.861 1.00 . A A . 72 VAL N 1 1
9 12010 1 1 72 VAL O O 65.281 6.561 1.171 1.00 . A A . 72 VAL O 1 1
9 12011 1 1 73 ASP C C 68.606 7.358 0.606 1.00 . A A . 73 ASP C 1 1
9 12012 1 1 73 ASP CA C 67.484 8.092 1.355 1.00 . A A . 73 ASP CA 1 1
9 12013 1 1 73 ASP CB C 68.015 9.340 2.064 1.00 . A A . 73 ASP CB 1 1
9 12014 1 1 73 ASP CG C 68.550 10.328 1.025 1.00 . A A . 73 ASP CG 1 1
9 12015 1 1 73 ASP H H 67.390 7.197 3.315 1.00 . A A . 73 ASP H 1 1
9 12016 1 1 73 ASP HA H 66.697 8.366 0.671 1.00 . A A . 73 ASP HA 1 1
9 12017 1 1 73 ASP HB2 H 67.214 9.803 2.622 1.00 . A A . 73 ASP HB2 1 1
9 12018 1 1 73 ASP HB3 H 68.810 9.063 2.737 1.00 . A A . 73 ASP HB3 1 1
9 12019 1 1 73 ASP N N 66.939 7.231 2.446 1.00 . A A . 73 ASP N 1 1
9 12020 1 1 73 ASP O O 68.350 6.496 -0.211 1.00 . A A . 73 ASP O 1 1
9 12021 1 1 73 ASP OD1 O 69.124 9.876 0.047 1.00 . A A . 73 ASP OD1 1 1
9 12022 1 1 73 ASP OD2 O 68.375 11.519 1.224 1.00 . A A . 73 ASP OD2 1 1
9 12023 1 1 74 PHE C C 71.871 6.288 1.163 1.00 . A A . 74 PHE C 1 1
9 12024 1 1 74 PHE CA C 70.960 6.999 0.160 1.00 . A A . 74 PHE CA 1 1
9 12025 1 1 74 PHE CB C 71.720 8.114 -0.560 1.00 . A A . 74 PHE CB 1 1
9 12026 1 1 74 PHE CD1 C 71.926 6.670 -2.615 1.00 . A A . 74 PHE CD1 1 1
9 12027 1 1 74 PHE CD2 C 73.898 7.816 -1.792 1.00 . A A . 74 PHE CD2 1 1
9 12028 1 1 74 PHE CE1 C 72.681 6.117 -3.656 1.00 . A A . 74 PHE CE1 1 1
9 12029 1 1 74 PHE CE2 C 74.654 7.264 -2.834 1.00 . A A . 74 PHE CE2 1 1
9 12030 1 1 74 PHE CG C 72.534 7.519 -1.684 1.00 . A A . 74 PHE CG 1 1
9 12031 1 1 74 PHE CZ C 74.045 6.414 -3.765 1.00 . A A . 74 PHE CZ 1 1
9 12032 1 1 74 PHE H H 70.040 8.384 1.528 1.00 . A A . 74 PHE H 1 1
9 12033 1 1 74 PHE HA H 70.571 6.296 -0.559 1.00 . A A . 74 PHE HA 1 1
9 12034 1 1 74 PHE HB2 H 71.016 8.828 -0.961 1.00 . A A . 74 PHE HB2 1 1
9 12035 1 1 74 PHE HB3 H 72.378 8.609 0.138 1.00 . A A . 74 PHE HB3 1 1
9 12036 1 1 74 PHE HD1 H 70.874 6.441 -2.531 1.00 . A A . 74 PHE HD1 1 1
9 12037 1 1 74 PHE HD2 H 74.366 8.472 -1.073 1.00 . A A . 74 PHE HD2 1 1
9 12038 1 1 74 PHE HE1 H 72.213 5.461 -4.375 1.00 . A A . 74 PHE HE1 1 1
9 12039 1 1 74 PHE HE2 H 75.706 7.493 -2.917 1.00 . A A . 74 PHE HE2 1 1
9 12040 1 1 74 PHE HZ H 74.629 5.988 -4.567 1.00 . A A . 74 PHE HZ 1 1
9 12041 1 1 74 PHE N N 69.844 7.687 0.869 1.00 . A A . 74 PHE N 1 1
9 12042 1 1 74 PHE O O 72.138 5.109 1.045 1.00 . A A . 74 PHE O 1 1
9 12043 1 1 75 ASP C C 72.592 5.091 3.721 1.00 . A A . 75 ASP C 1 1
9 12044 1 1 75 ASP CA C 73.248 6.354 3.155 1.00 . A A . 75 ASP CA 1 1
9 12045 1 1 75 ASP CB C 73.427 7.404 4.252 1.00 . A A . 75 ASP CB 1 1
9 12046 1 1 75 ASP CG C 74.910 7.513 4.616 1.00 . A A . 75 ASP CG 1 1
9 12047 1 1 75 ASP H H 72.127 7.945 2.227 1.00 . A A . 75 ASP H 1 1
9 12048 1 1 75 ASP HA H 74.203 6.116 2.713 1.00 . A A . 75 ASP HA 1 1
9 12049 1 1 75 ASP HB2 H 73.073 8.360 3.895 1.00 . A A . 75 ASP HB2 1 1
9 12050 1 1 75 ASP HB3 H 72.865 7.113 5.125 1.00 . A A . 75 ASP HB3 1 1
9 12051 1 1 75 ASP N N 72.352 6.994 2.149 1.00 . A A . 75 ASP N 1 1
9 12052 1 1 75 ASP O O 73.211 4.051 3.824 1.00 . A A . 75 ASP O 1 1
9 12053 1 1 75 ASP OD1 O 75.366 6.703 5.406 1.00 . A A . 75 ASP OD1 1 1
9 12054 1 1 75 ASP OD2 O 75.562 8.405 4.099 1.00 . A A . 75 ASP OD2 1 1
9 12055 1 1 76 GLU C C 70.130 3.084 3.526 1.00 . A A . 76 GLU C 1 1
9 12056 1 1 76 GLU CA C 70.649 3.981 4.654 1.00 . A A . 76 GLU CA 1 1
9 12057 1 1 76 GLU CB C 69.484 4.547 5.467 1.00 . A A . 76 GLU CB 1 1
9 12058 1 1 76 GLU CD C 68.937 6.646 6.704 1.00 . A A . 76 GLU CD 1 1
9 12059 1 1 76 GLU CG C 70.009 5.583 6.462 1.00 . A A . 76 GLU CG 1 1
9 12060 1 1 76 GLU H H 70.862 6.024 4.003 1.00 . A A . 76 GLU H 1 1
9 12061 1 1 76 GLU HA H 71.314 3.427 5.300 1.00 . A A . 76 GLU HA 1 1
9 12062 1 1 76 GLU HB2 H 68.775 5.015 4.799 1.00 . A A . 76 GLU HB2 1 1
9 12063 1 1 76 GLU HB3 H 68.997 3.747 6.005 1.00 . A A . 76 GLU HB3 1 1
9 12064 1 1 76 GLU HG2 H 70.250 5.094 7.396 1.00 . A A . 76 GLU HG2 1 1
9 12065 1 1 76 GLU HG3 H 70.894 6.051 6.062 1.00 . A A . 76 GLU HG3 1 1
9 12066 1 1 76 GLU N N 71.343 5.175 4.093 1.00 . A A . 76 GLU N 1 1
9 12067 1 1 76 GLU O O 70.275 1.878 3.563 1.00 . A A . 76 GLU O 1 1
9 12068 1 1 76 GLU OE1 O 67.779 6.363 6.446 1.00 . A A . 76 GLU OE1 1 1
9 12069 1 1 76 GLU OE2 O 69.292 7.727 7.145 1.00 . A A . 76 GLU OE2 1 1
9 12070 1 1 77 PHE C C 70.028 1.811 0.947 1.00 . A A . 77 PHE C 1 1
9 12071 1 1 77 PHE CA C 68.989 2.842 1.399 1.00 . A A . 77 PHE CA 1 1
9 12072 1 1 77 PHE CB C 68.706 3.842 0.278 1.00 . A A . 77 PHE CB 1 1
9 12073 1 1 77 PHE CD1 C 66.931 2.440 -0.834 1.00 . A A . 77 PHE CD1 1 1
9 12074 1 1 77 PHE CD2 C 68.880 3.089 -2.122 1.00 . A A . 77 PHE CD2 1 1
9 12075 1 1 77 PHE CE1 C 66.424 1.756 -1.945 1.00 . A A . 77 PHE CE1 1 1
9 12076 1 1 77 PHE CE2 C 68.373 2.405 -3.233 1.00 . A A . 77 PHE CE2 1 1
9 12077 1 1 77 PHE CG C 68.159 3.106 -0.923 1.00 . A A . 77 PHE CG 1 1
9 12078 1 1 77 PHE CZ C 67.146 1.738 -3.145 1.00 . A A . 77 PHE CZ 1 1
9 12079 1 1 77 PHE H H 69.412 4.636 2.518 1.00 . A A . 77 PHE H 1 1
9 12080 1 1 77 PHE HA H 68.074 2.350 1.691 1.00 . A A . 77 PHE HA 1 1
9 12081 1 1 77 PHE HB2 H 67.982 4.567 0.618 1.00 . A A . 77 PHE HB2 1 1
9 12082 1 1 77 PHE HB3 H 69.621 4.345 0.005 1.00 . A A . 77 PHE HB3 1 1
9 12083 1 1 77 PHE HD1 H 66.374 2.453 0.092 1.00 . A A . 77 PHE HD1 1 1
9 12084 1 1 77 PHE HD2 H 69.827 3.603 -2.190 1.00 . A A . 77 PHE HD2 1 1
9 12085 1 1 77 PHE HE1 H 65.477 1.242 -1.878 1.00 . A A . 77 PHE HE1 1 1
9 12086 1 1 77 PHE HE2 H 68.930 2.391 -4.158 1.00 . A A . 77 PHE HE2 1 1
9 12087 1 1 77 PHE HZ H 66.755 1.211 -4.003 1.00 . A A . 77 PHE HZ 1 1
9 12088 1 1 77 PHE N N 69.522 3.662 2.526 1.00 . A A . 77 PHE N 1 1
9 12089 1 1 77 PHE O O 69.694 0.719 0.534 1.00 . A A . 77 PHE O 1 1
9 12090 1 1 78 LEU C C 72.482 0.058 1.617 1.00 . A A . 78 LEU C 1 1
9 12091 1 1 78 LEU CA C 72.342 1.184 0.589 1.00 . A A . 78 LEU CA 1 1
9 12092 1 1 78 LEU CB C 73.629 2.008 0.517 1.00 . A A . 78 LEU CB 1 1
9 12093 1 1 78 LEU CD1 C 75.336 2.986 -1.023 1.00 . A A . 78 LEU CD1 1 1
9 12094 1 1 78 LEU CD2 C 74.089 0.926 -1.687 1.00 . A A . 78 LEU CD2 1 1
9 12095 1 1 78 LEU CG C 73.991 2.262 -0.948 1.00 . A A . 78 LEU CG 1 1
9 12096 1 1 78 LEU H H 71.539 3.034 1.353 1.00 . A A . 78 LEU H 1 1
9 12097 1 1 78 LEU HA H 72.109 0.779 -0.383 1.00 . A A . 78 LEU HA 1 1
9 12098 1 1 78 LEU HB2 H 73.481 2.951 1.021 1.00 . A A . 78 LEU HB2 1 1
9 12099 1 1 78 LEU HB3 H 74.431 1.465 0.994 1.00 . A A . 78 LEU HB3 1 1
9 12100 1 1 78 LEU HD11 H 75.931 2.732 -0.158 1.00 . A A . 78 LEU HD11 1 1
9 12101 1 1 78 LEU HD12 H 75.857 2.684 -1.920 1.00 . A A . 78 LEU HD12 1 1
9 12102 1 1 78 LEU HD13 H 75.171 4.053 -1.045 1.00 . A A . 78 LEU HD13 1 1
9 12103 1 1 78 LEU HD21 H 74.400 0.155 -0.998 1.00 . A A . 78 LEU HD21 1 1
9 12104 1 1 78 LEU HD22 H 73.124 0.673 -2.101 1.00 . A A . 78 LEU HD22 1 1
9 12105 1 1 78 LEU HD23 H 74.812 1.009 -2.486 1.00 . A A . 78 LEU HD23 1 1
9 12106 1 1 78 LEU HG H 73.228 2.875 -1.405 1.00 . A A . 78 LEU HG 1 1
9 12107 1 1 78 LEU N N 71.287 2.149 1.019 1.00 . A A . 78 LEU N 1 1
9 12108 1 1 78 LEU O O 72.617 -1.098 1.271 1.00 . A A . 78 LEU O 1 1
9 12109 1 1 79 VAL C C 71.454 -1.687 3.803 1.00 . A A . 79 VAL C 1 1
9 12110 1 1 79 VAL CA C 72.588 -0.664 3.927 1.00 . A A . 79 VAL CA 1 1
9 12111 1 1 79 VAL CB C 72.486 0.087 5.254 1.00 . A A . 79 VAL CB 1 1
9 12112 1 1 79 VAL CG1 C 72.660 -0.897 6.411 1.00 . A A . 79 VAL CG1 1 1
9 12113 1 1 79 VAL CG2 C 73.585 1.151 5.321 1.00 . A A . 79 VAL CG2 1 1
9 12114 1 1 79 VAL H H 72.346 1.327 3.138 1.00 . A A . 79 VAL H 1 1
9 12115 1 1 79 VAL HA H 73.546 -1.152 3.853 1.00 . A A . 79 VAL HA 1 1
9 12116 1 1 79 VAL HB H 71.518 0.561 5.326 1.00 . A A . 79 VAL HB 1 1
9 12117 1 1 79 VAL HG11 H 72.163 -1.825 6.171 1.00 . A A . 79 VAL HG11 1 1
9 12118 1 1 79 VAL HG12 H 73.711 -1.082 6.572 1.00 . A A . 79 VAL HG12 1 1
9 12119 1 1 79 VAL HG13 H 72.225 -0.479 7.307 1.00 . A A . 79 VAL HG13 1 1
9 12120 1 1 79 VAL HG21 H 73.793 1.517 4.327 1.00 . A A . 79 VAL HG21 1 1
9 12121 1 1 79 VAL HG22 H 73.256 1.970 5.945 1.00 . A A . 79 VAL HG22 1 1
9 12122 1 1 79 VAL HG23 H 74.481 0.717 5.739 1.00 . A A . 79 VAL HG23 1 1
9 12123 1 1 79 VAL N N 72.454 0.388 2.879 1.00 . A A . 79 VAL N 1 1
9 12124 1 1 79 VAL O O 71.583 -2.822 4.215 1.00 . A A . 79 VAL O 1 1
9 12125 1 1 80 MET C C 69.515 -3.267 1.987 1.00 . A A . 80 MET C 1 1
9 12126 1 1 80 MET CA C 69.210 -2.248 3.088 1.00 . A A . 80 MET CA 1 1
9 12127 1 1 80 MET CB C 68.012 -1.380 2.701 1.00 . A A . 80 MET CB 1 1
9 12128 1 1 80 MET CE C 65.424 -2.389 1.602 1.00 . A A . 80 MET CE 1 1
9 12129 1 1 80 MET CG C 66.894 -1.566 3.729 1.00 . A A . 80 MET CG 1 1
9 12130 1 1 80 MET H H 70.260 -0.376 2.909 1.00 . A A . 80 MET H 1 1
9 12131 1 1 80 MET HA H 69.015 -2.750 4.023 1.00 . A A . 80 MET HA 1 1
9 12132 1 1 80 MET HB2 H 68.312 -0.343 2.678 1.00 . A A . 80 MET HB2 1 1
9 12133 1 1 80 MET HB3 H 67.653 -1.675 1.726 1.00 . A A . 80 MET HB3 1 1
9 12134 1 1 80 MET HE1 H 65.813 -1.391 1.460 1.00 . A A . 80 MET HE1 1 1
9 12135 1 1 80 MET HE2 H 65.847 -3.055 0.861 1.00 . A A . 80 MET HE2 1 1
9 12136 1 1 80 MET HE3 H 64.351 -2.374 1.497 1.00 . A A . 80 MET HE3 1 1
9 12137 1 1 80 MET HG2 H 67.327 -1.747 4.702 1.00 . A A . 80 MET HG2 1 1
9 12138 1 1 80 MET HG3 H 66.288 -0.673 3.767 1.00 . A A . 80 MET HG3 1 1
9 12139 1 1 80 MET N N 70.346 -1.295 3.236 1.00 . A A . 80 MET N 1 1
9 12140 1 1 80 MET O O 69.305 -4.452 2.149 1.00 . A A . 80 MET O 1 1
9 12141 1 1 80 MET SD S 65.862 -2.976 3.256 1.00 . A A . 80 MET SD 1 1
9 12142 1 1 81 MET C C 71.440 -4.723 0.187 1.00 . A A . 81 MET C 1 1
9 12143 1 1 81 MET CA C 70.327 -3.761 -0.240 1.00 . A A . 81 MET CA 1 1
9 12144 1 1 81 MET CB C 70.793 -2.876 -1.396 1.00 . A A . 81 MET CB 1 1
9 12145 1 1 81 MET CE C 69.321 -0.465 -3.951 1.00 . A A . 81 MET CE 1 1
9 12146 1 1 81 MET CG C 69.627 -2.635 -2.355 1.00 . A A . 81 MET CG 1 1
9 12147 1 1 81 MET H H 70.171 -1.855 0.754 1.00 . A A . 81 MET H 1 1
9 12148 1 1 81 MET HA H 69.445 -4.310 -0.531 1.00 . A A . 81 MET HA 1 1
9 12149 1 1 81 MET HB2 H 71.143 -1.930 -1.006 1.00 . A A . 81 MET HB2 1 1
9 12150 1 1 81 MET HB3 H 71.596 -3.367 -1.925 1.00 . A A . 81 MET HB3 1 1
9 12151 1 1 81 MET HE1 H 68.655 -0.437 -3.103 1.00 . A A . 81 MET HE1 1 1
9 12152 1 1 81 MET HE2 H 70.004 0.371 -3.897 1.00 . A A . 81 MET HE2 1 1
9 12153 1 1 81 MET HE3 H 68.741 -0.408 -4.862 1.00 . A A . 81 MET HE3 1 1
9 12154 1 1 81 MET HG2 H 69.100 -3.562 -2.521 1.00 . A A . 81 MET HG2 1 1
9 12155 1 1 81 MET HG3 H 68.951 -1.908 -1.926 1.00 . A A . 81 MET HG3 1 1
9 12156 1 1 81 MET N N 70.009 -2.816 0.867 1.00 . A A . 81 MET N 1 1
9 12157 1 1 81 MET O O 71.299 -5.927 0.110 1.00 . A A . 81 MET O 1 1
9 12158 1 1 81 MET SD S 70.260 -2.011 -3.932 1.00 . A A . 81 MET SD 1 1
9 12159 1 1 82 VAL C C 73.167 -6.155 2.039 1.00 . A A . 82 VAL C 1 1
9 12160 1 1 82 VAL CA C 73.671 -5.079 1.072 1.00 . A A . 82 VAL CA 1 1
9 12161 1 1 82 VAL CB C 74.659 -4.144 1.773 1.00 . A A . 82 VAL CB 1 1
9 12162 1 1 82 VAL CG1 C 73.940 -3.361 2.873 1.00 . A A . 82 VAL CG1 1 1
9 12163 1 1 82 VAL CG2 C 75.785 -4.968 2.400 1.00 . A A . 82 VAL CG2 1 1
9 12164 1 1 82 VAL H H 72.639 -3.224 0.691 1.00 . A A . 82 VAL H 1 1
9 12165 1 1 82 VAL HA H 74.142 -5.535 0.215 1.00 . A A . 82 VAL HA 1 1
9 12166 1 1 82 VAL HB H 75.074 -3.454 1.052 1.00 . A A . 82 VAL HB 1 1
9 12167 1 1 82 VAL HG11 H 73.026 -2.940 2.480 1.00 . A A . 82 VAL HG11 1 1
9 12168 1 1 82 VAL HG12 H 73.706 -4.024 3.693 1.00 . A A . 82 VAL HG12 1 1
9 12169 1 1 82 VAL HG13 H 74.582 -2.567 3.225 1.00 . A A . 82 VAL HG13 1 1
9 12170 1 1 82 VAL HG21 H 75.588 -6.020 2.252 1.00 . A A . 82 VAL HG21 1 1
9 12171 1 1 82 VAL HG22 H 76.725 -4.708 1.933 1.00 . A A . 82 VAL HG22 1 1
9 12172 1 1 82 VAL HG23 H 75.839 -4.756 3.457 1.00 . A A . 82 VAL HG23 1 1
9 12173 1 1 82 VAL N N 72.547 -4.199 0.639 1.00 . A A . 82 VAL N 1 1
9 12174 1 1 82 VAL O O 73.632 -7.278 2.028 1.00 . A A . 82 VAL O 1 1
9 12175 1 1 83 ARG C C 71.065 -8.007 3.088 1.00 . A A . 83 ARG C 1 1
9 12176 1 1 83 ARG CA C 71.695 -6.833 3.840 1.00 . A A . 83 ARG CA 1 1
9 12177 1 1 83 ARG CB C 70.637 -6.089 4.654 1.00 . A A . 83 ARG CB 1 1
9 12178 1 1 83 ARG CD C 70.117 -5.222 6.939 1.00 . A A . 83 ARG CD 1 1
9 12179 1 1 83 ARG CG C 71.239 -5.648 5.990 1.00 . A A . 83 ARG CG 1 1
9 12180 1 1 83 ARG CZ C 69.029 -6.353 8.782 1.00 . A A . 83 ARG CZ 1 1
9 12181 1 1 83 ARG H H 71.860 -4.914 2.871 1.00 . A A . 83 ARG H 1 1
9 12182 1 1 83 ARG HA H 72.482 -7.181 4.490 1.00 . A A . 83 ARG HA 1 1
9 12183 1 1 83 ARG HB2 H 70.305 -5.221 4.103 1.00 . A A . 83 ARG HB2 1 1
9 12184 1 1 83 ARG HB3 H 69.798 -6.743 4.838 1.00 . A A . 83 ARG HB3 1 1
9 12185 1 1 83 ARG HD2 H 70.452 -4.414 7.577 1.00 . A A . 83 ARG HD2 1 1
9 12186 1 1 83 ARG HD3 H 69.243 -4.927 6.381 1.00 . A A . 83 ARG HD3 1 1
9 12187 1 1 83 ARG HE H 70.219 -7.298 7.504 1.00 . A A . 83 ARG HE 1 1
9 12188 1 1 83 ARG HG2 H 71.789 -6.470 6.425 1.00 . A A . 83 ARG HG2 1 1
9 12189 1 1 83 ARG HG3 H 71.906 -4.815 5.827 1.00 . A A . 83 ARG HG3 1 1
9 12190 1 1 83 ARG HH11 H 69.897 -4.703 9.508 1.00 . A A . 83 ARG HH11 1 1
9 12191 1 1 83 ARG HH12 H 68.570 -5.319 10.433 1.00 . A A . 83 ARG HH12 1 1
9 12192 1 1 83 ARG HH21 H 67.979 -7.988 8.303 1.00 . A A . 83 ARG HH21 1 1
9 12193 1 1 83 ARG HH22 H 67.485 -7.178 9.751 1.00 . A A . 83 ARG HH22 1 1
9 12194 1 1 83 ARG N N 72.222 -5.824 2.876 1.00 . A A . 83 ARG N 1 1
9 12195 1 1 83 ARG NE N 69.820 -6.436 7.748 1.00 . A A . 83 ARG NE 1 1
9 12196 1 1 83 ARG NH1 N 69.177 -5.383 9.641 1.00 . A A . 83 ARG NH1 1 1
9 12197 1 1 83 ARG NH2 N 68.091 -7.243 8.959 1.00 . A A . 83 ARG NH2 1 1
9 12198 1 1 83 ARG O O 71.472 -9.143 3.236 1.00 . A A . 83 ARG O 1 1
9 12199 1 1 84 CYS C C 70.462 -9.817 0.977 1.00 . A A . 84 CYS C 1 1
9 12200 1 1 84 CYS CA C 69.413 -8.843 1.520 1.00 . A A . 84 CYS CA 1 1
9 12201 1 1 84 CYS CB C 68.684 -8.147 0.370 1.00 . A A . 84 CYS CB 1 1
9 12202 1 1 84 CYS H H 69.759 -6.819 2.178 1.00 . A A . 84 CYS H 1 1
9 12203 1 1 84 CYS HA H 68.703 -9.362 2.145 1.00 . A A . 84 CYS HA 1 1
9 12204 1 1 84 CYS HB2 H 68.120 -7.310 0.755 1.00 . A A . 84 CYS HB2 1 1
9 12205 1 1 84 CYS HB3 H 69.405 -7.794 -0.352 1.00 . A A . 84 CYS HB3 1 1
9 12206 1 1 84 CYS HG H 67.953 -9.591 -1.257 1.00 . A A . 84 CYS HG 1 1
9 12207 1 1 84 CYS N N 70.072 -7.743 2.282 1.00 . A A . 84 CYS N 1 1
9 12208 1 1 84 CYS O O 70.365 -11.014 1.164 1.00 . A A . 84 CYS O 1 1
9 12209 1 1 84 CYS SG S 67.558 -9.319 -0.426 1.00 . A A . 84 CYS SG 1 1
9 12210 1 1 85 MET C C 73.409 -10.738 0.889 1.00 . A A . 85 MET C 1 1
9 12211 1 1 85 MET CA C 72.517 -10.217 -0.241 1.00 . A A . 85 MET CA 1 1
9 12212 1 1 85 MET CB C 73.321 -9.343 -1.205 1.00 . A A . 85 MET CB 1 1
9 12213 1 1 85 MET CE C 74.151 -6.159 -2.213 1.00 . A A . 85 MET CE 1 1
9 12214 1 1 85 MET CG C 73.975 -8.198 -0.430 1.00 . A A . 85 MET CG 1 1
9 12215 1 1 85 MET H H 71.526 -8.348 0.171 1.00 . A A . 85 MET H 1 1
9 12216 1 1 85 MET HA H 72.068 -11.038 -0.777 1.00 . A A . 85 MET HA 1 1
9 12217 1 1 85 MET HB2 H 74.085 -9.940 -1.681 1.00 . A A . 85 MET HB2 1 1
9 12218 1 1 85 MET HB3 H 72.663 -8.936 -1.957 1.00 . A A . 85 MET HB3 1 1
9 12219 1 1 85 MET HE1 H 73.124 -6.371 -1.954 1.00 . A A . 85 MET HE1 1 1
9 12220 1 1 85 MET HE2 H 74.418 -5.182 -1.842 1.00 . A A . 85 MET HE2 1 1
9 12221 1 1 85 MET HE3 H 74.269 -6.178 -3.287 1.00 . A A . 85 MET HE3 1 1
9 12222 1 1 85 MET HG2 H 73.223 -7.472 -0.157 1.00 . A A . 85 MET HG2 1 1
9 12223 1 1 85 MET HG3 H 74.440 -8.588 0.464 1.00 . A A . 85 MET HG3 1 1
9 12224 1 1 85 MET N N 71.464 -9.316 0.310 1.00 . A A . 85 MET N 1 1
9 12225 1 1 85 MET O O 72.941 -11.066 1.961 1.00 . A A . 85 MET O 1 1
9 12226 1 1 85 MET SD S 75.230 -7.406 -1.467 1.00 . A A . 85 MET SD 1 1
9 12227 1 1 86 LYS C C 76.537 -10.195 2.195 1.00 . A A . 86 LYS C 1 1
9 12228 1 1 86 LYS CA C 75.607 -11.318 1.728 1.00 . A A . 86 LYS CA 1 1
9 12229 1 1 86 LYS CB C 76.405 -12.445 1.070 1.00 . A A . 86 LYS CB 1 1
9 12230 1 1 86 LYS CD C 76.309 -14.886 0.541 1.00 . A A . 86 LYS CD 1 1
9 12231 1 1 86 LYS CE C 75.465 -16.122 0.861 1.00 . A A . 86 LYS CE 1 1
9 12232 1 1 86 LYS CG C 75.477 -13.625 0.781 1.00 . A A . 86 LYS CG 1 1
9 12233 1 1 86 LYS H H 75.055 -10.550 -0.209 1.00 . A A . 86 LYS H 1 1
9 12234 1 1 86 LYS HA H 75.038 -11.706 2.558 1.00 . A A . 86 LYS HA 1 1
9 12235 1 1 86 LYS HB2 H 76.835 -12.089 0.145 1.00 . A A . 86 LYS HB2 1 1
9 12236 1 1 86 LYS HB3 H 77.194 -12.764 1.735 1.00 . A A . 86 LYS HB3 1 1
9 12237 1 1 86 LYS HD2 H 76.620 -14.920 -0.493 1.00 . A A . 86 LYS HD2 1 1
9 12238 1 1 86 LYS HD3 H 77.180 -14.871 1.179 1.00 . A A . 86 LYS HD3 1 1
9 12239 1 1 86 LYS HE2 H 75.147 -16.099 1.894 1.00 . A A . 86 LYS HE2 1 1
9 12240 1 1 86 LYS HE3 H 74.611 -16.175 0.204 1.00 . A A . 86 LYS HE3 1 1
9 12241 1 1 86 LYS HG2 H 74.822 -13.782 1.626 1.00 . A A . 86 LYS HG2 1 1
9 12242 1 1 86 LYS HG3 H 74.886 -13.414 -0.097 1.00 . A A . 86 LYS HG3 1 1
9 12243 1 1 86 LYS HZ1 H 77.113 -17.005 -0.053 1.00 . A A . 86 LYS HZ1 1 1
9 12244 1 1 86 LYS HZ2 H 76.804 -17.573 1.518 1.00 . A A . 86 LYS HZ2 1 1
9 12245 1 1 86 LYS HZ3 H 75.822 -18.069 0.223 1.00 . A A . 86 LYS HZ3 1 1
9 12246 1 1 86 LYS N N 74.692 -10.818 0.661 1.00 . A A . 86 LYS N 1 1
9 12247 1 1 86 LYS NZ N 76.369 -17.280 0.619 1.00 . A A . 86 LYS NZ 1 1
9 12248 1 1 86 LYS O O 76.844 -9.282 1.456 1.00 . A A . 86 LYS O 1 1
9 12249 1 1 87 ASP C C 79.068 -8.976 2.981 1.00 . A A . 87 ASP C 1 1
9 12250 1 1 87 ASP CA C 77.891 -9.189 3.938 1.00 . A A . 87 ASP CA 1 1
9 12251 1 1 87 ASP CB C 78.386 -9.713 5.287 1.00 . A A . 87 ASP CB 1 1
9 12252 1 1 87 ASP CG C 77.852 -8.819 6.408 1.00 . A A . 87 ASP CG 1 1
9 12253 1 1 87 ASP H H 76.721 -10.998 4.002 1.00 . A A . 87 ASP H 1 1
9 12254 1 1 87 ASP HA H 77.349 -8.268 4.079 1.00 . A A . 87 ASP HA 1 1
9 12255 1 1 87 ASP HB2 H 78.032 -10.723 5.432 1.00 . A A . 87 ASP HB2 1 1
9 12256 1 1 87 ASP HB3 H 79.465 -9.704 5.304 1.00 . A A . 87 ASP HB3 1 1
9 12257 1 1 87 ASP N N 76.984 -10.254 3.420 1.00 . A A . 87 ASP N 1 1
9 12258 1 1 87 ASP O O 79.227 -7.918 2.404 1.00 . A A . 87 ASP O 1 1
9 12259 1 1 87 ASP OD1 O 76.645 -8.666 6.495 1.00 . A A . 87 ASP OD1 1 1
9 12260 1 1 87 ASP OD2 O 78.661 -8.304 7.163 1.00 . A A . 87 ASP OD2 1 1
9 12261 1 1 88 ASP C C 81.290 -11.121 1.114 1.00 . A A . 88 ASP C 1 1
9 12262 1 1 88 ASP CA C 81.060 -9.822 1.892 1.00 . A A . 88 ASP CA 1 1
9 12263 1 1 88 ASP CB C 82.249 -9.523 2.806 1.00 . A A . 88 ASP CB 1 1
9 12264 1 1 88 ASP CG C 83.548 -9.607 2.000 1.00 . A A . 88 ASP CG 1 1
9 12265 1 1 88 ASP H H 79.749 -10.816 3.285 1.00 . A A . 88 ASP H 1 1
9 12266 1 1 88 ASP HA H 80.902 -8.999 1.212 1.00 . A A . 88 ASP HA 1 1
9 12267 1 1 88 ASP HB2 H 82.144 -8.531 3.219 1.00 . A A . 88 ASP HB2 1 1
9 12268 1 1 88 ASP HB3 H 82.278 -10.247 3.607 1.00 . A A . 88 ASP HB3 1 1
9 12269 1 1 88 ASP N N 79.893 -9.972 2.809 1.00 . A A . 88 ASP N 1 1
9 12270 1 1 88 ASP O O 82.194 -11.879 1.407 1.00 . A A . 88 ASP O 1 1
9 12271 1 1 88 ASP OD1 O 83.782 -8.718 1.198 1.00 . A A . 88 ASP OD1 1 1
9 12272 1 1 88 ASP OD2 O 84.285 -10.557 2.200 1.00 . A A . 88 ASP OD2 1 1
9 12273 1 1 89 SER C C 81.290 -12.314 -2.024 1.00 . A A . 89 SER C 1 1
9 12274 1 1 89 SER CA C 80.650 -12.631 -0.669 1.00 . A A . 89 SER CA 1 1
9 12275 1 1 89 SER CB C 79.234 -13.174 -0.859 1.00 . A A . 89 SER CB 1 1
9 12276 1 1 89 SER H H 79.757 -10.757 -0.092 1.00 . A A . 89 SER H 1 1
9 12277 1 1 89 SER HA H 81.249 -13.346 -0.126 1.00 . A A . 89 SER HA 1 1
9 12278 1 1 89 SER HB2 H 78.755 -13.277 0.100 1.00 . A A . 89 SER HB2 1 1
9 12279 1 1 89 SER HB3 H 78.665 -12.485 -1.471 1.00 . A A . 89 SER HB3 1 1
9 12280 1 1 89 SER HG H 78.511 -14.938 -1.245 1.00 . A A . 89 SER HG 1 1
9 12281 1 1 89 SER N N 80.479 -11.382 0.126 1.00 . A A . 89 SER N 1 1
9 12282 1 1 89 SER O O 82.508 -12.292 -2.091 1.00 . A A . 89 SER O 1 1
9 12283 1 1 89 SER OXT O 80.550 -12.099 -2.970 1.00 . A A . 89 SER OXT 1 1
9 12284 1 1 89 SER OG O 79.298 -14.447 -1.490 1.00 . A A . 89 SER OG 1 1
9 12285 2 2 1 CA CA CA 66.623 7.419 7.737 1.00 . B A . 90 CA CA 1 1
10 12286 1 1 1 MET C C 76.984 -0.015 15.313 1.00 . A A . 1 MET C 1 1
10 12287 1 1 1 MET CA C 75.562 0.463 15.613 1.00 . A A . 1 MET CA 1 1
10 12288 1 1 1 MET CB C 74.716 -0.680 16.173 1.00 . A A . 1 MET CB 1 1
10 12289 1 1 1 MET CE C 73.984 1.214 19.343 1.00 . A A . 1 MET CE 1 1
10 12290 1 1 1 MET CG C 73.571 -0.106 17.007 1.00 . A A . 1 MET CG 1 1
10 12291 1 1 1 MET H1 H 75.168 0.230 13.580 1.00 . A A . 1 MET H1 1 1
10 12292 1 1 1 MET H2 H 73.848 0.805 14.478 1.00 . A A . 1 MET H2 1 1
10 12293 1 1 1 MET H3 H 75.141 1.844 14.112 1.00 . A A . 1 MET H3 1 1
10 12294 1 1 1 MET HA H 75.579 1.286 16.311 1.00 . A A . 1 MET HA 1 1
10 12295 1 1 1 MET HB2 H 74.312 -1.263 15.357 1.00 . A A . 1 MET HB2 1 1
10 12296 1 1 1 MET HB3 H 75.331 -1.311 16.796 1.00 . A A . 1 MET HB3 1 1
10 12297 1 1 1 MET HE1 H 74.028 1.883 18.496 1.00 . A A . 1 MET HE1 1 1
10 12298 1 1 1 MET HE2 H 73.124 1.457 19.948 1.00 . A A . 1 MET HE2 1 1
10 12299 1 1 1 MET HE3 H 74.880 1.316 19.938 1.00 . A A . 1 MET HE3 1 1
10 12300 1 1 1 MET HG2 H 73.532 0.965 16.878 1.00 . A A . 1 MET HG2 1 1
10 12301 1 1 1 MET HG3 H 72.636 -0.542 16.685 1.00 . A A . 1 MET HG3 1 1
10 12302 1 1 1 MET N N 74.878 0.866 14.351 1.00 . A A . 1 MET N 1 1
10 12303 1 1 1 MET O O 77.936 0.733 15.413 1.00 . A A . 1 MET O 1 1
10 12304 1 1 1 MET SD S 73.845 -0.492 18.754 1.00 . A A . 1 MET SD 1 1
10 12305 1 1 2 ASP C C 79.007 -1.187 13.320 1.00 . A A . 2 ASP C 1 1
10 12306 1 1 2 ASP CA C 78.499 -1.782 14.636 1.00 . A A . 2 ASP CA 1 1
10 12307 1 1 2 ASP CB C 78.320 -3.295 14.507 1.00 . A A . 2 ASP CB 1 1
10 12308 1 1 2 ASP CG C 79.280 -4.006 15.464 1.00 . A A . 2 ASP CG 1 1
10 12309 1 1 2 ASP H H 76.356 -1.846 14.868 1.00 . A A . 2 ASP H 1 1
10 12310 1 1 2 ASP HA H 79.180 -1.557 15.441 1.00 . A A . 2 ASP HA 1 1
10 12311 1 1 2 ASP HB2 H 77.302 -3.560 14.754 1.00 . A A . 2 ASP HB2 1 1
10 12312 1 1 2 ASP HB3 H 78.537 -3.597 13.493 1.00 . A A . 2 ASP HB3 1 1
10 12313 1 1 2 ASP N N 77.137 -1.258 14.944 1.00 . A A . 2 ASP N 1 1
10 12314 1 1 2 ASP O O 78.236 -0.830 12.451 1.00 . A A . 2 ASP O 1 1
10 12315 1 1 2 ASP OD1 O 80.410 -4.243 15.070 1.00 . A A . 2 ASP OD1 1 1
10 12316 1 1 2 ASP OD2 O 78.867 -4.301 16.573 1.00 . A A . 2 ASP OD2 1 1
10 12317 1 1 3 ASP C C 81.040 -1.620 10.865 1.00 . A A . 3 ASP C 1 1
10 12318 1 1 3 ASP CA C 80.852 -0.512 11.903 1.00 . A A . 3 ASP CA 1 1
10 12319 1 1 3 ASP CB C 82.201 0.090 12.298 1.00 . A A . 3 ASP CB 1 1
10 12320 1 1 3 ASP CG C 81.972 1.407 13.042 1.00 . A A . 3 ASP CG 1 1
10 12321 1 1 3 ASP H H 80.903 -1.376 13.877 1.00 . A A . 3 ASP H 1 1
10 12322 1 1 3 ASP HA H 80.202 0.259 11.519 1.00 . A A . 3 ASP HA 1 1
10 12323 1 1 3 ASP HB2 H 82.729 -0.600 12.937 1.00 . A A . 3 ASP HB2 1 1
10 12324 1 1 3 ASP HB3 H 82.785 0.278 11.409 1.00 . A A . 3 ASP HB3 1 1
10 12325 1 1 3 ASP N N 80.299 -1.080 13.165 1.00 . A A . 3 ASP N 1 1
10 12326 1 1 3 ASP O O 81.757 -1.465 9.896 1.00 . A A . 3 ASP O 1 1
10 12327 1 1 3 ASP OD1 O 81.437 1.360 14.137 1.00 . A A . 3 ASP OD1 1 1
10 12328 1 1 3 ASP OD2 O 82.336 2.440 12.504 1.00 . A A . 3 ASP OD2 1 1
10 12329 1 1 4 ILE C C 79.782 -3.534 8.798 1.00 . A A . 4 ILE C 1 1
10 12330 1 1 4 ILE CA C 80.538 -3.861 10.087 1.00 . A A . 4 ILE CA 1 1
10 12331 1 1 4 ILE CB C 79.912 -5.068 10.784 1.00 . A A . 4 ILE CB 1 1
10 12332 1 1 4 ILE CD1 C 77.751 -6.133 11.449 1.00 . A A . 4 ILE CD1 1 1
10 12333 1 1 4 ILE CG1 C 78.396 -4.871 10.875 1.00 . A A . 4 ILE CG1 1 1
10 12334 1 1 4 ILE CG2 C 80.492 -5.202 12.192 1.00 . A A . 4 ILE CG2 1 1
10 12335 1 1 4 ILE H H 79.827 -2.845 11.849 1.00 . A A . 4 ILE H 1 1
10 12336 1 1 4 ILE HA H 81.579 -4.053 9.878 1.00 . A A . 4 ILE HA 1 1
10 12337 1 1 4 ILE HB H 80.128 -5.962 10.218 1.00 . A A . 4 ILE HB 1 1
10 12338 1 1 4 ILE HD11 H 78.395 -6.554 12.208 1.00 . A A . 4 ILE HD11 1 1
10 12339 1 1 4 ILE HD12 H 76.796 -5.882 11.887 1.00 . A A . 4 ILE HD12 1 1
10 12340 1 1 4 ILE HD13 H 77.606 -6.854 10.659 1.00 . A A . 4 ILE HD13 1 1
10 12341 1 1 4 ILE HG12 H 78.182 -4.030 11.519 1.00 . A A . 4 ILE HG12 1 1
10 12342 1 1 4 ILE HG13 H 77.998 -4.681 9.890 1.00 . A A . 4 ILE HG13 1 1
10 12343 1 1 4 ILE HG21 H 81.354 -4.559 12.290 1.00 . A A . 4 ILE HG21 1 1
10 12344 1 1 4 ILE HG22 H 79.745 -4.917 12.918 1.00 . A A . 4 ILE HG22 1 1
10 12345 1 1 4 ILE HG23 H 80.787 -6.227 12.364 1.00 . A A . 4 ILE HG23 1 1
10 12346 1 1 4 ILE N N 80.400 -2.740 11.061 1.00 . A A . 4 ILE N 1 1
10 12347 1 1 4 ILE O O 80.001 -4.140 7.768 1.00 . A A . 4 ILE O 1 1
10 12348 1 1 5 TYR C C 78.825 -1.088 6.870 1.00 . A A . 5 TYR C 1 1
10 12349 1 1 5 TYR CA C 78.121 -2.218 7.626 1.00 . A A . 5 TYR CA 1 1
10 12350 1 1 5 TYR CB C 76.759 -1.757 8.142 1.00 . A A . 5 TYR CB 1 1
10 12351 1 1 5 TYR CD1 C 75.548 -3.959 7.974 1.00 . A A . 5 TYR CD1 1 1
10 12352 1 1 5 TYR CD2 C 75.885 -2.981 10.166 1.00 . A A . 5 TYR CD2 1 1
10 12353 1 1 5 TYR CE1 C 74.890 -5.048 8.560 1.00 . A A . 5 TYR CE1 1 1
10 12354 1 1 5 TYR CE2 C 75.226 -4.069 10.753 1.00 . A A . 5 TYR CE2 1 1
10 12355 1 1 5 TYR CG C 76.045 -2.927 8.777 1.00 . A A . 5 TYR CG 1 1
10 12356 1 1 5 TYR CZ C 74.728 -5.102 9.949 1.00 . A A . 5 TYR CZ 1 1
10 12357 1 1 5 TYR H H 78.730 -2.106 9.689 1.00 . A A . 5 TYR H 1 1
10 12358 1 1 5 TYR HA H 78.001 -3.079 6.987 1.00 . A A . 5 TYR HA 1 1
10 12359 1 1 5 TYR HB2 H 76.895 -0.976 8.874 1.00 . A A . 5 TYR HB2 1 1
10 12360 1 1 5 TYR HB3 H 76.170 -1.381 7.319 1.00 . A A . 5 TYR HB3 1 1
10 12361 1 1 5 TYR HD1 H 75.673 -3.917 6.902 1.00 . A A . 5 TYR HD1 1 1
10 12362 1 1 5 TYR HD2 H 76.269 -2.185 10.787 1.00 . A A . 5 TYR HD2 1 1
10 12363 1 1 5 TYR HE1 H 74.506 -5.844 7.940 1.00 . A A . 5 TYR HE1 1 1
10 12364 1 1 5 TYR HE2 H 75.102 -4.111 11.825 1.00 . A A . 5 TYR HE2 1 1
10 12365 1 1 5 TYR HH H 74.630 -6.508 11.238 1.00 . A A . 5 TYR HH 1 1
10 12366 1 1 5 TYR N N 78.893 -2.581 8.848 1.00 . A A . 5 TYR N 1 1
10 12367 1 1 5 TYR O O 78.774 -1.015 5.658 1.00 . A A . 5 TYR O 1 1
10 12368 1 1 5 TYR OH O 74.079 -6.174 10.527 1.00 . A A . 5 TYR OH 1 1
10 12369 1 1 6 LYS C C 81.231 0.345 5.912 1.00 . A A . 6 LYS C 1 1
10 12370 1 1 6 LYS CA C 80.191 0.909 6.883 1.00 . A A . 6 LYS CA 1 1
10 12371 1 1 6 LYS CB C 80.872 1.705 7.998 1.00 . A A . 6 LYS CB 1 1
10 12372 1 1 6 LYS CD C 80.405 3.859 9.175 1.00 . A A . 6 LYS CD 1 1
10 12373 1 1 6 LYS CE C 79.272 4.870 9.365 1.00 . A A . 6 LYS CE 1 1
10 12374 1 1 6 LYS CG C 79.820 2.505 8.770 1.00 . A A . 6 LYS CG 1 1
10 12375 1 1 6 LYS H H 79.519 -0.283 8.549 1.00 . A A . 6 LYS H 1 1
10 12376 1 1 6 LYS HA H 79.486 1.534 6.359 1.00 . A A . 6 LYS HA 1 1
10 12377 1 1 6 LYS HB2 H 81.374 1.024 8.671 1.00 . A A . 6 LYS HB2 1 1
10 12378 1 1 6 LYS HB3 H 81.592 2.383 7.568 1.00 . A A . 6 LYS HB3 1 1
10 12379 1 1 6 LYS HD2 H 80.953 3.752 10.101 1.00 . A A . 6 LYS HD2 1 1
10 12380 1 1 6 LYS HD3 H 81.071 4.209 8.401 1.00 . A A . 6 LYS HD3 1 1
10 12381 1 1 6 LYS HE2 H 79.329 5.643 8.611 1.00 . A A . 6 LYS HE2 1 1
10 12382 1 1 6 LYS HE3 H 78.315 4.373 9.326 1.00 . A A . 6 LYS HE3 1 1
10 12383 1 1 6 LYS HG2 H 78.954 2.659 8.144 1.00 . A A . 6 LYS HG2 1 1
10 12384 1 1 6 LYS HG3 H 79.531 1.960 9.657 1.00 . A A . 6 LYS HG3 1 1
10 12385 1 1 6 LYS HZ1 H 80.489 5.730 10.819 1.00 . A A . 6 LYS HZ1 1 1
10 12386 1 1 6 LYS HZ2 H 78.879 6.276 10.849 1.00 . A A . 6 LYS HZ2 1 1
10 12387 1 1 6 LYS HZ3 H 79.268 4.731 11.442 1.00 . A A . 6 LYS HZ3 1 1
10 12388 1 1 6 LYS N N 79.485 -0.208 7.573 1.00 . A A . 6 LYS N 1 1
10 12389 1 1 6 LYS NZ N 79.494 5.445 10.721 1.00 . A A . 6 LYS NZ 1 1
10 12390 1 1 6 LYS O O 81.692 1.026 5.017 1.00 . A A . 6 LYS O 1 1
10 12391 1 1 7 ALA C C 81.889 -2.294 4.062 1.00 . A A . 7 ALA C 1 1
10 12392 1 1 7 ALA CA C 82.602 -1.507 5.165 1.00 . A A . 7 ALA CA 1 1
10 12393 1 1 7 ALA CB C 83.425 -2.446 6.048 1.00 . A A . 7 ALA CB 1 1
10 12394 1 1 7 ALA H H 81.209 -1.426 6.806 1.00 . A A . 7 ALA H 1 1
10 12395 1 1 7 ALA HA H 83.238 -0.748 4.738 1.00 . A A . 7 ALA HA 1 1
10 12396 1 1 7 ALA HB1 H 82.831 -2.756 6.896 1.00 . A A . 7 ALA HB1 1 1
10 12397 1 1 7 ALA HB2 H 83.716 -3.315 5.476 1.00 . A A . 7 ALA HB2 1 1
10 12398 1 1 7 ALA HB3 H 84.309 -1.932 6.395 1.00 . A A . 7 ALA HB3 1 1
10 12399 1 1 7 ALA N N 81.598 -0.896 6.080 1.00 . A A . 7 ALA N 1 1
10 12400 1 1 7 ALA O O 82.322 -2.325 2.928 1.00 . A A . 7 ALA O 1 1
10 12401 1 1 8 ALA C C 79.437 -2.765 2.327 1.00 . A A . 8 ALA C 1 1
10 12402 1 1 8 ALA CA C 80.050 -3.709 3.362 1.00 . A A . 8 ALA CA 1 1
10 12403 1 1 8 ALA CB C 78.954 -4.439 4.138 1.00 . A A . 8 ALA CB 1 1
10 12404 1 1 8 ALA H H 80.463 -2.887 5.310 1.00 . A A . 8 ALA H 1 1
10 12405 1 1 8 ALA HA H 80.702 -4.423 2.884 1.00 . A A . 8 ALA HA 1 1
10 12406 1 1 8 ALA HB1 H 79.263 -4.568 5.165 1.00 . A A . 8 ALA HB1 1 1
10 12407 1 1 8 ALA HB2 H 78.042 -3.859 4.106 1.00 . A A . 8 ALA HB2 1 1
10 12408 1 1 8 ALA HB3 H 78.780 -5.407 3.691 1.00 . A A . 8 ALA HB3 1 1
10 12409 1 1 8 ALA N N 80.796 -2.927 4.389 1.00 . A A . 8 ALA N 1 1
10 12410 1 1 8 ALA O O 79.278 -3.111 1.173 1.00 . A A . 8 ALA O 1 1
10 12411 1 1 9 VAL C C 79.586 0.042 0.920 1.00 . A A . 9 VAL C 1 1
10 12412 1 1 9 VAL CA C 78.490 -0.605 1.770 1.00 . A A . 9 VAL CA 1 1
10 12413 1 1 9 VAL CB C 77.798 0.443 2.641 1.00 . A A . 9 VAL CB 1 1
10 12414 1 1 9 VAL CG1 C 77.098 1.467 1.748 1.00 . A A . 9 VAL CG1 1 1
10 12415 1 1 9 VAL CG2 C 76.763 -0.242 3.536 1.00 . A A . 9 VAL CG2 1 1
10 12416 1 1 9 VAL H H 79.229 -1.313 3.666 1.00 . A A . 9 VAL H 1 1
10 12417 1 1 9 VAL HA H 77.766 -1.099 1.140 1.00 . A A . 9 VAL HA 1 1
10 12418 1 1 9 VAL HB H 78.534 0.942 3.254 1.00 . A A . 9 VAL HB 1 1
10 12419 1 1 9 VAL HG11 H 76.666 0.965 0.894 1.00 . A A . 9 VAL HG11 1 1
10 12420 1 1 9 VAL HG12 H 76.318 1.959 2.308 1.00 . A A . 9 VAL HG12 1 1
10 12421 1 1 9 VAL HG13 H 77.815 2.200 1.409 1.00 . A A . 9 VAL HG13 1 1
10 12422 1 1 9 VAL HG21 H 76.866 -1.314 3.454 1.00 . A A . 9 VAL HG21 1 1
10 12423 1 1 9 VAL HG22 H 76.921 0.056 4.563 1.00 . A A . 9 VAL HG22 1 1
10 12424 1 1 9 VAL HG23 H 75.770 0.049 3.226 1.00 . A A . 9 VAL HG23 1 1
10 12425 1 1 9 VAL N N 79.092 -1.573 2.731 1.00 . A A . 9 VAL N 1 1
10 12426 1 1 9 VAL O O 79.398 0.317 -0.249 1.00 . A A . 9 VAL O 1 1
10 12427 1 1 10 GLU C C 82.505 -0.120 -0.181 1.00 . A A . 10 GLU C 1 1
10 12428 1 1 10 GLU CA C 81.836 0.919 0.721 1.00 . A A . 10 GLU CA 1 1
10 12429 1 1 10 GLU CB C 82.821 1.426 1.774 1.00 . A A . 10 GLU CB 1 1
10 12430 1 1 10 GLU CD C 83.988 3.183 0.434 1.00 . A A . 10 GLU CD 1 1
10 12431 1 1 10 GLU CG C 83.028 2.932 1.599 1.00 . A A . 10 GLU CG 1 1
10 12432 1 1 10 GLU H H 80.862 0.060 2.441 1.00 . A A . 10 GLU H 1 1
10 12433 1 1 10 GLU HA H 81.464 1.744 0.137 1.00 . A A . 10 GLU HA 1 1
10 12434 1 1 10 GLU HB2 H 82.427 1.229 2.761 1.00 . A A . 10 GLU HB2 1 1
10 12435 1 1 10 GLU HB3 H 83.767 0.920 1.656 1.00 . A A . 10 GLU HB3 1 1
10 12436 1 1 10 GLU HG2 H 82.078 3.404 1.392 1.00 . A A . 10 GLU HG2 1 1
10 12437 1 1 10 GLU HG3 H 83.447 3.347 2.503 1.00 . A A . 10 GLU HG3 1 1
10 12438 1 1 10 GLU N N 80.730 0.290 1.498 1.00 . A A . 10 GLU N 1 1
10 12439 1 1 10 GLU O O 83.236 0.214 -1.092 1.00 . A A . 10 GLU O 1 1
10 12440 1 1 10 GLU OE1 O 85.182 3.038 0.635 1.00 . A A . 10 GLU OE1 1 1
10 12441 1 1 10 GLU OE2 O 83.511 3.515 -0.639 1.00 . A A . 10 GLU OE2 1 1
10 12442 1 1 11 GLN C C 82.234 -2.461 -2.163 1.00 . A A . 11 GLN C 1 1
10 12443 1 1 11 GLN CA C 82.884 -2.438 -0.776 1.00 . A A . 11 GLN CA 1 1
10 12444 1 1 11 GLN CB C 82.612 -3.746 -0.032 1.00 . A A . 11 GLN CB 1 1
10 12445 1 1 11 GLN CD C 83.992 -4.616 1.861 1.00 . A A . 11 GLN CD 1 1
10 12446 1 1 11 GLN CG C 83.942 -4.401 0.347 1.00 . A A . 11 GLN CG 1 1
10 12447 1 1 11 GLN H H 81.669 -1.625 0.807 1.00 . A A . 11 GLN H 1 1
10 12448 1 1 11 GLN HA H 83.947 -2.276 -0.860 1.00 . A A . 11 GLN HA 1 1
10 12449 1 1 11 GLN HB2 H 82.042 -3.539 0.862 1.00 . A A . 11 GLN HB2 1 1
10 12450 1 1 11 GLN HB3 H 82.053 -4.414 -0.670 1.00 . A A . 11 GLN HB3 1 1
10 12451 1 1 11 GLN HE21 H 85.427 -3.273 2.145 1.00 . A A . 11 GLN HE21 1 1
10 12452 1 1 11 GLN HE22 H 84.875 -4.054 3.548 1.00 . A A . 11 GLN HE22 1 1
10 12453 1 1 11 GLN HG2 H 84.031 -5.352 -0.156 1.00 . A A . 11 GLN HG2 1 1
10 12454 1 1 11 GLN HG3 H 84.757 -3.758 0.050 1.00 . A A . 11 GLN HG3 1 1
10 12455 1 1 11 GLN N N 82.261 -1.377 0.066 1.00 . A A . 11 GLN N 1 1
10 12456 1 1 11 GLN NE2 N 84.834 -3.923 2.578 1.00 . A A . 11 GLN NE2 1 1
10 12457 1 1 11 GLN O O 82.802 -2.958 -3.115 1.00 . A A . 11 GLN O 1 1
10 12458 1 1 11 GLN OE1 O 83.258 -5.423 2.397 1.00 . A A . 11 GLN OE1 1 1
10 12459 1 1 12 LEU C C 81.241 -1.203 -4.646 1.00 . A A . 12 LEU C 1 1
10 12460 1 1 12 LEU CA C 80.369 -1.921 -3.612 1.00 . A A . 12 LEU CA 1 1
10 12461 1 1 12 LEU CB C 79.064 -1.155 -3.385 1.00 . A A . 12 LEU CB 1 1
10 12462 1 1 12 LEU CD1 C 76.819 -1.225 -2.291 1.00 . A A . 12 LEU CD1 1 1
10 12463 1 1 12 LEU CD2 C 77.869 -3.335 -3.117 1.00 . A A . 12 LEU CD2 1 1
10 12464 1 1 12 LEU CG C 78.141 -1.971 -2.477 1.00 . A A . 12 LEU CG 1 1
10 12465 1 1 12 LEU H H 80.608 -1.532 -1.505 1.00 . A A . 12 LEU H 1 1
10 12466 1 1 12 LEU HA H 80.156 -2.928 -3.931 1.00 . A A . 12 LEU HA 1 1
10 12467 1 1 12 LEU HB2 H 79.281 -0.205 -2.918 1.00 . A A . 12 LEU HB2 1 1
10 12468 1 1 12 LEU HB3 H 78.576 -0.988 -4.334 1.00 . A A . 12 LEU HB3 1 1
10 12469 1 1 12 LEU HD11 H 76.820 -0.333 -2.901 1.00 . A A . 12 LEU HD11 1 1
10 12470 1 1 12 LEU HD12 H 75.999 -1.862 -2.588 1.00 . A A . 12 LEU HD12 1 1
10 12471 1 1 12 LEU HD13 H 76.703 -0.949 -1.253 1.00 . A A . 12 LEU HD13 1 1
10 12472 1 1 12 LEU HD21 H 78.332 -3.376 -4.091 1.00 . A A . 12 LEU HD21 1 1
10 12473 1 1 12 LEU HD22 H 78.280 -4.114 -2.490 1.00 . A A . 12 LEU HD22 1 1
10 12474 1 1 12 LEU HD23 H 76.803 -3.480 -3.217 1.00 . A A . 12 LEU HD23 1 1
10 12475 1 1 12 LEU HG H 78.613 -2.109 -1.515 1.00 . A A . 12 LEU HG 1 1
10 12476 1 1 12 LEU N N 81.050 -1.928 -2.285 1.00 . A A . 12 LEU N 1 1
10 12477 1 1 12 LEU O O 82.016 -0.326 -4.317 1.00 . A A . 12 LEU O 1 1
10 12478 1 1 13 THR C C 81.347 0.454 -7.315 1.00 . A A . 13 THR C 1 1
10 12479 1 1 13 THR CA C 81.948 -0.906 -6.945 1.00 . A A . 13 THR CA 1 1
10 12480 1 1 13 THR CB C 81.898 -1.855 -8.145 1.00 . A A . 13 THR CB 1 1
10 12481 1 1 13 THR CG2 C 82.237 -3.275 -7.689 1.00 . A A . 13 THR CG2 1 1
10 12482 1 1 13 THR H H 80.493 -2.278 -6.139 1.00 . A A . 13 THR H 1 1
10 12483 1 1 13 THR HA H 82.966 -0.789 -6.609 1.00 . A A . 13 THR HA 1 1
10 12484 1 1 13 THR HB H 82.618 -1.538 -8.884 1.00 . A A . 13 THR HB 1 1
10 12485 1 1 13 THR HG1 H 80.401 -2.714 -9.038 1.00 . A A . 13 THR HG1 1 1
10 12486 1 1 13 THR HG21 H 83.098 -3.250 -7.039 1.00 . A A . 13 THR HG21 1 1
10 12487 1 1 13 THR HG22 H 81.394 -3.693 -7.157 1.00 . A A . 13 THR HG22 1 1
10 12488 1 1 13 THR HG23 H 82.454 -3.887 -8.553 1.00 . A A . 13 THR HG23 1 1
10 12489 1 1 13 THR N N 81.123 -1.568 -5.893 1.00 . A A . 13 THR N 1 1
10 12490 1 1 13 THR O O 80.179 0.708 -7.093 1.00 . A A . 13 THR O 1 1
10 12491 1 1 13 THR OG1 O 80.595 -1.833 -8.710 1.00 . A A . 13 THR OG1 1 1
10 12492 1 1 14 GLU C C 80.428 2.511 -9.223 1.00 . A A . 14 GLU C 1 1
10 12493 1 1 14 GLU CA C 81.608 2.668 -8.263 1.00 . A A . 14 GLU CA 1 1
10 12494 1 1 14 GLU CB C 82.776 3.370 -8.957 1.00 . A A . 14 GLU CB 1 1
10 12495 1 1 14 GLU CD C 84.171 5.021 -7.705 1.00 . A A . 14 GLU CD 1 1
10 12496 1 1 14 GLU CG C 82.864 4.818 -8.473 1.00 . A A . 14 GLU CG 1 1
10 12497 1 1 14 GLU H H 83.073 1.102 -8.049 1.00 . A A . 14 GLU H 1 1
10 12498 1 1 14 GLU HA H 81.311 3.224 -7.388 1.00 . A A . 14 GLU HA 1 1
10 12499 1 1 14 GLU HB2 H 83.696 2.854 -8.721 1.00 . A A . 14 GLU HB2 1 1
10 12500 1 1 14 GLU HB3 H 82.620 3.358 -10.026 1.00 . A A . 14 GLU HB3 1 1
10 12501 1 1 14 GLU HG2 H 82.838 5.484 -9.324 1.00 . A A . 14 GLU HG2 1 1
10 12502 1 1 14 GLU HG3 H 82.030 5.031 -7.822 1.00 . A A . 14 GLU HG3 1 1
10 12503 1 1 14 GLU N N 82.135 1.328 -7.877 1.00 . A A . 14 GLU N 1 1
10 12504 1 1 14 GLU O O 79.377 3.092 -9.033 1.00 . A A . 14 GLU O 1 1
10 12505 1 1 14 GLU OE1 O 85.185 5.239 -8.347 1.00 . A A . 14 GLU OE1 1 1
10 12506 1 1 14 GLU OE2 O 84.136 4.955 -6.488 1.00 . A A . 14 GLU OE2 1 1
10 12507 1 1 15 GLU C C 78.211 1.083 -10.485 1.00 . A A . 15 GLU C 1 1
10 12508 1 1 15 GLU CA C 79.474 1.536 -11.223 1.00 . A A . 15 GLU CA 1 1
10 12509 1 1 15 GLU CB C 79.960 0.445 -12.179 1.00 . A A . 15 GLU CB 1 1
10 12510 1 1 15 GLU CD C 80.691 -1.939 -12.338 1.00 . A A . 15 GLU CD 1 1
10 12511 1 1 15 GLU CG C 80.030 -0.892 -11.439 1.00 . A A . 15 GLU CG 1 1
10 12512 1 1 15 GLU H H 81.444 1.267 -10.392 1.00 . A A . 15 GLU H 1 1
10 12513 1 1 15 GLU HA H 79.287 2.448 -11.767 1.00 . A A . 15 GLU HA 1 1
10 12514 1 1 15 GLU HB2 H 79.274 0.362 -13.010 1.00 . A A . 15 GLU HB2 1 1
10 12515 1 1 15 GLU HB3 H 80.943 0.702 -12.547 1.00 . A A . 15 GLU HB3 1 1
10 12516 1 1 15 GLU HG2 H 80.610 -0.774 -10.535 1.00 . A A . 15 GLU HG2 1 1
10 12517 1 1 15 GLU HG3 H 79.032 -1.217 -11.186 1.00 . A A . 15 GLU HG3 1 1
10 12518 1 1 15 GLU N N 80.590 1.728 -10.255 1.00 . A A . 15 GLU N 1 1
10 12519 1 1 15 GLU O O 77.105 1.403 -10.875 1.00 . A A . 15 GLU O 1 1
10 12520 1 1 15 GLU OE1 O 80.265 -2.070 -13.474 1.00 . A A . 15 GLU OE1 1 1
10 12521 1 1 15 GLU OE2 O 81.611 -2.592 -11.875 1.00 . A A . 15 GLU OE2 1 1
10 12522 1 1 16 GLN C C 76.462 1.081 -8.020 1.00 . A A . 16 GLN C 1 1
10 12523 1 1 16 GLN CA C 77.171 -0.118 -8.655 1.00 . A A . 16 GLN CA 1 1
10 12524 1 1 16 GLN CB C 77.726 -1.050 -7.578 1.00 . A A . 16 GLN CB 1 1
10 12525 1 1 16 GLN CD C 76.204 -2.943 -6.990 1.00 . A A . 16 GLN CD 1 1
10 12526 1 1 16 GLN CG C 76.589 -1.500 -6.657 1.00 . A A . 16 GLN CG 1 1
10 12527 1 1 16 GLN H H 79.265 0.102 -9.117 1.00 . A A . 16 GLN H 1 1
10 12528 1 1 16 GLN HA H 76.497 -0.659 -9.300 1.00 . A A . 16 GLN HA 1 1
10 12529 1 1 16 GLN HB2 H 78.175 -1.915 -8.046 1.00 . A A . 16 GLN HB2 1 1
10 12530 1 1 16 GLN HB3 H 78.471 -0.527 -6.996 1.00 . A A . 16 GLN HB3 1 1
10 12531 1 1 16 GLN HE21 H 74.410 -2.807 -6.151 1.00 . A A . 16 GLN HE21 1 1
10 12532 1 1 16 GLN HE22 H 74.776 -4.316 -6.837 1.00 . A A . 16 GLN HE22 1 1
10 12533 1 1 16 GLN HG2 H 76.914 -1.442 -5.629 1.00 . A A . 16 GLN HG2 1 1
10 12534 1 1 16 GLN HG3 H 75.733 -0.860 -6.803 1.00 . A A . 16 GLN HG3 1 1
10 12535 1 1 16 GLN N N 78.365 0.346 -9.418 1.00 . A A . 16 GLN N 1 1
10 12536 1 1 16 GLN NE2 N 75.033 -3.392 -6.629 1.00 . A A . 16 GLN NE2 1 1
10 12537 1 1 16 GLN O O 75.277 1.283 -8.202 1.00 . A A . 16 GLN O 1 1
10 12538 1 1 16 GLN OE1 O 76.976 -3.670 -7.585 1.00 . A A . 16 GLN OE1 1 1
10 12539 1 1 17 LYS C C 76.183 4.107 -7.707 1.00 . A A . 17 LYS C 1 1
10 12540 1 1 17 LYS CA C 76.550 3.072 -6.640 1.00 . A A . 17 LYS CA 1 1
10 12541 1 1 17 LYS CB C 77.623 3.631 -5.704 1.00 . A A . 17 LYS CB 1 1
10 12542 1 1 17 LYS CD C 79.110 2.594 -3.983 1.00 . A A . 17 LYS CD 1 1
10 12543 1 1 17 LYS CE C 79.519 3.689 -2.996 1.00 . A A . 17 LYS CE 1 1
10 12544 1 1 17 LYS CG C 77.657 2.809 -4.414 1.00 . A A . 17 LYS CG 1 1
10 12545 1 1 17 LYS H H 78.135 1.703 -7.150 1.00 . A A . 17 LYS H 1 1
10 12546 1 1 17 LYS HA H 75.679 2.783 -6.075 1.00 . A A . 17 LYS HA 1 1
10 12547 1 1 17 LYS HB2 H 78.587 3.580 -6.189 1.00 . A A . 17 LYS HB2 1 1
10 12548 1 1 17 LYS HB3 H 77.393 4.659 -5.467 1.00 . A A . 17 LYS HB3 1 1
10 12549 1 1 17 LYS HD2 H 79.205 1.627 -3.510 1.00 . A A . 17 LYS HD2 1 1
10 12550 1 1 17 LYS HD3 H 79.752 2.634 -4.850 1.00 . A A . 17 LYS HD3 1 1
10 12551 1 1 17 LYS HE2 H 80.592 3.695 -2.868 1.00 . A A . 17 LYS HE2 1 1
10 12552 1 1 17 LYS HE3 H 79.175 4.653 -3.339 1.00 . A A . 17 LYS HE3 1 1
10 12553 1 1 17 LYS HG2 H 77.125 3.337 -3.636 1.00 . A A . 17 LYS HG2 1 1
10 12554 1 1 17 LYS HG3 H 77.189 1.852 -4.585 1.00 . A A . 17 LYS HG3 1 1
10 12555 1 1 17 LYS HZ1 H 77.843 3.106 -1.909 1.00 . A A . 17 LYS HZ1 1 1
10 12556 1 1 17 LYS HZ2 H 79.310 2.503 -1.298 1.00 . A A . 17 LYS HZ2 1 1
10 12557 1 1 17 LYS HZ3 H 78.898 4.130 -1.059 1.00 . A A . 17 LYS HZ3 1 1
10 12558 1 1 17 LYS N N 77.180 1.882 -7.281 1.00 . A A . 17 LYS N 1 1
10 12559 1 1 17 LYS NZ N 78.842 3.330 -1.720 1.00 . A A . 17 LYS NZ 1 1
10 12560 1 1 17 LYS O O 75.508 5.080 -7.438 1.00 . A A . 17 LYS O 1 1
10 12561 1 1 18 ASN C C 74.913 4.617 -10.564 1.00 . A A . 18 ASN C 1 1
10 12562 1 1 18 ASN CA C 76.313 4.877 -10.003 1.00 . A A . 18 ASN CA 1 1
10 12563 1 1 18 ASN CB C 77.376 4.625 -11.073 1.00 . A A . 18 ASN CB 1 1
10 12564 1 1 18 ASN CG C 78.219 5.887 -11.267 1.00 . A A . 18 ASN CG 1 1
10 12565 1 1 18 ASN H H 77.176 3.115 -9.111 1.00 . A A . 18 ASN H 1 1
10 12566 1 1 18 ASN HA H 76.392 5.890 -9.638 1.00 . A A . 18 ASN HA 1 1
10 12567 1 1 18 ASN HB2 H 78.015 3.811 -10.759 1.00 . A A . 18 ASN HB2 1 1
10 12568 1 1 18 ASN HB3 H 76.896 4.368 -12.004 1.00 . A A . 18 ASN HB3 1 1
10 12569 1 1 18 ASN HD21 H 78.979 5.831 -9.434 1.00 . A A . 18 ASN HD21 1 1
10 12570 1 1 18 ASN HD22 H 79.507 7.123 -10.400 1.00 . A A . 18 ASN HD22 1 1
10 12571 1 1 18 ASN N N 76.629 3.905 -8.917 1.00 . A A . 18 ASN N 1 1
10 12572 1 1 18 ASN ND2 N 78.963 6.316 -10.285 1.00 . A A . 18 ASN ND2 1 1
10 12573 1 1 18 ASN O O 74.194 5.532 -10.913 1.00 . A A . 18 ASN O 1 1
10 12574 1 1 18 ASN OD1 O 78.199 6.489 -12.322 1.00 . A A . 18 ASN OD1 1 1
10 12575 1 1 19 GLU C C 72.098 3.257 -10.127 1.00 . A A . 19 GLU C 1 1
10 12576 1 1 19 GLU CA C 73.168 3.061 -11.205 1.00 . A A . 19 GLU CA 1 1
10 12577 1 1 19 GLU CB C 73.241 1.593 -11.624 1.00 . A A . 19 GLU CB 1 1
10 12578 1 1 19 GLU CD C 74.227 -0.003 -13.272 1.00 . A A . 19 GLU CD 1 1
10 12579 1 1 19 GLU CG C 74.284 1.426 -12.729 1.00 . A A . 19 GLU CG 1 1
10 12580 1 1 19 GLU H H 75.116 2.650 -10.376 1.00 . A A . 19 GLU H 1 1
10 12581 1 1 19 GLU HA H 72.956 3.678 -12.063 1.00 . A A . 19 GLU HA 1 1
10 12582 1 1 19 GLU HB2 H 73.519 0.989 -10.771 1.00 . A A . 19 GLU HB2 1 1
10 12583 1 1 19 GLU HB3 H 72.276 1.275 -11.991 1.00 . A A . 19 GLU HB3 1 1
10 12584 1 1 19 GLU HG2 H 74.078 2.124 -13.528 1.00 . A A . 19 GLU HG2 1 1
10 12585 1 1 19 GLU HG3 H 75.268 1.616 -12.328 1.00 . A A . 19 GLU HG3 1 1
10 12586 1 1 19 GLU N N 74.521 3.375 -10.660 1.00 . A A . 19 GLU N 1 1
10 12587 1 1 19 GLU O O 70.967 3.596 -10.418 1.00 . A A . 19 GLU O 1 1
10 12588 1 1 19 GLU OE1 O 73.177 -0.389 -13.761 1.00 . A A . 19 GLU OE1 1 1
10 12589 1 1 19 GLU OE2 O 75.233 -0.689 -13.188 1.00 . A A . 19 GLU OE2 1 1
10 12590 1 1 20 PHE C C 71.098 4.696 -7.611 1.00 . A A . 20 PHE C 1 1
10 12591 1 1 20 PHE CA C 71.438 3.213 -7.799 1.00 . A A . 20 PHE CA 1 1
10 12592 1 1 20 PHE CB C 72.110 2.651 -6.546 1.00 . A A . 20 PHE CB 1 1
10 12593 1 1 20 PHE CD1 C 72.296 0.392 -7.645 1.00 . A A . 20 PHE CD1 1 1
10 12594 1 1 20 PHE CD2 C 71.447 0.519 -5.378 1.00 . A A . 20 PHE CD2 1 1
10 12595 1 1 20 PHE CE1 C 72.147 -1.000 -7.625 1.00 . A A . 20 PHE CE1 1 1
10 12596 1 1 20 PHE CE2 C 71.297 -0.874 -5.357 1.00 . A A . 20 PHE CE2 1 1
10 12597 1 1 20 PHE CG C 71.947 1.151 -6.523 1.00 . A A . 20 PHE CG 1 1
10 12598 1 1 20 PHE CZ C 71.647 -1.633 -6.480 1.00 . A A . 20 PHE CZ 1 1
10 12599 1 1 20 PHE H H 73.356 2.766 -8.673 1.00 . A A . 20 PHE H 1 1
10 12600 1 1 20 PHE HA H 70.545 2.650 -8.019 1.00 . A A . 20 PHE HA 1 1
10 12601 1 1 20 PHE HB2 H 73.160 2.901 -6.559 1.00 . A A . 20 PHE HB2 1 1
10 12602 1 1 20 PHE HB3 H 71.647 3.076 -5.668 1.00 . A A . 20 PHE HB3 1 1
10 12603 1 1 20 PHE HD1 H 72.681 0.880 -8.529 1.00 . A A . 20 PHE HD1 1 1
10 12604 1 1 20 PHE HD2 H 71.177 1.104 -4.511 1.00 . A A . 20 PHE HD2 1 1
10 12605 1 1 20 PHE HE1 H 72.416 -1.586 -8.492 1.00 . A A . 20 PHE HE1 1 1
10 12606 1 1 20 PHE HE2 H 70.911 -1.362 -4.474 1.00 . A A . 20 PHE HE2 1 1
10 12607 1 1 20 PHE HZ H 71.532 -2.707 -6.463 1.00 . A A . 20 PHE HZ 1 1
10 12608 1 1 20 PHE N N 72.442 3.042 -8.888 1.00 . A A . 20 PHE N 1 1
10 12609 1 1 20 PHE O O 69.986 5.047 -7.273 1.00 . A A . 20 PHE O 1 1
10 12610 1 1 21 LYS C C 70.615 7.438 -8.588 1.00 . A A . 21 LYS C 1 1
10 12611 1 1 21 LYS CA C 71.761 7.025 -7.666 1.00 . A A . 21 LYS CA 1 1
10 12612 1 1 21 LYS CB C 73.057 7.730 -8.064 1.00 . A A . 21 LYS CB 1 1
10 12613 1 1 21 LYS CD C 73.681 9.809 -6.826 1.00 . A A . 21 LYS CD 1 1
10 12614 1 1 21 LYS CE C 73.937 11.300 -7.056 1.00 . A A . 21 LYS CE 1 1
10 12615 1 1 21 LYS CG C 72.858 9.245 -7.986 1.00 . A A . 21 LYS CG 1 1
10 12616 1 1 21 LYS H H 72.936 5.269 -8.105 1.00 . A A . 21 LYS H 1 1
10 12617 1 1 21 LYS HA H 71.517 7.248 -6.639 1.00 . A A . 21 LYS HA 1 1
10 12618 1 1 21 LYS HB2 H 73.849 7.436 -7.390 1.00 . A A . 21 LYS HB2 1 1
10 12619 1 1 21 LYS HB3 H 73.322 7.456 -9.074 1.00 . A A . 21 LYS HB3 1 1
10 12620 1 1 21 LYS HD2 H 73.136 9.675 -5.902 1.00 . A A . 21 LYS HD2 1 1
10 12621 1 1 21 LYS HD3 H 74.624 9.288 -6.766 1.00 . A A . 21 LYS HD3 1 1
10 12622 1 1 21 LYS HE2 H 74.900 11.581 -6.651 1.00 . A A . 21 LYS HE2 1 1
10 12623 1 1 21 LYS HE3 H 73.888 11.531 -8.109 1.00 . A A . 21 LYS HE3 1 1
10 12624 1 1 21 LYS HG2 H 73.183 9.699 -8.912 1.00 . A A . 21 LYS HG2 1 1
10 12625 1 1 21 LYS HG3 H 71.814 9.464 -7.824 1.00 . A A . 21 LYS HG3 1 1
10 12626 1 1 21 LYS HZ1 H 72.508 11.400 -5.546 1.00 . A A . 21 LYS HZ1 1 1
10 12627 1 1 21 LYS HZ2 H 73.195 12.900 -5.952 1.00 . A A . 21 LYS HZ2 1 1
10 12628 1 1 21 LYS HZ3 H 72.052 12.180 -6.981 1.00 . A A . 21 LYS HZ3 1 1
10 12629 1 1 21 LYS N N 72.043 5.569 -7.831 1.00 . A A . 21 LYS N 1 1
10 12630 1 1 21 LYS NZ N 72.840 11.997 -6.329 1.00 . A A . 21 LYS NZ 1 1
10 12631 1 1 21 LYS O O 69.711 8.148 -8.192 1.00 . A A . 21 LYS O 1 1
10 12632 1 1 22 ALA C C 68.222 6.766 -10.256 1.00 . A A . 22 ALA C 1 1
10 12633 1 1 22 ALA CA C 69.542 7.356 -10.756 1.00 . A A . 22 ALA CA 1 1
10 12634 1 1 22 ALA CB C 69.942 6.728 -12.091 1.00 . A A . 22 ALA CB 1 1
10 12635 1 1 22 ALA H H 71.372 6.418 -10.113 1.00 . A A . 22 ALA H 1 1
10 12636 1 1 22 ALA HA H 69.465 8.427 -10.857 1.00 . A A . 22 ALA HA 1 1
10 12637 1 1 22 ALA HB1 H 70.982 6.437 -12.055 1.00 . A A . 22 ALA HB1 1 1
10 12638 1 1 22 ALA HB2 H 69.331 5.856 -12.277 1.00 . A A . 22 ALA HB2 1 1
10 12639 1 1 22 ALA HB3 H 69.797 7.445 -12.886 1.00 . A A . 22 ALA HB3 1 1
10 12640 1 1 22 ALA N N 70.638 6.994 -9.815 1.00 . A A . 22 ALA N 1 1
10 12641 1 1 22 ALA O O 67.246 7.467 -10.071 1.00 . A A . 22 ALA O 1 1
10 12642 1 1 23 ALA C C 66.544 5.455 -8.182 1.00 . A A . 23 ALA C 1 1
10 12643 1 1 23 ALA CA C 66.936 4.846 -9.529 1.00 . A A . 23 ALA CA 1 1
10 12644 1 1 23 ALA CB C 67.278 3.364 -9.369 1.00 . A A . 23 ALA CB 1 1
10 12645 1 1 23 ALA H H 68.988 4.936 -10.177 1.00 . A A . 23 ALA H 1 1
10 12646 1 1 23 ALA HA H 66.139 4.965 -10.246 1.00 . A A . 23 ALA HA 1 1
10 12647 1 1 23 ALA HB1 H 67.954 3.064 -10.157 1.00 . A A . 23 ALA HB1 1 1
10 12648 1 1 23 ALA HB2 H 67.751 3.205 -8.411 1.00 . A A . 23 ALA HB2 1 1
10 12649 1 1 23 ALA HB3 H 66.375 2.777 -9.426 1.00 . A A . 23 ALA HB3 1 1
10 12650 1 1 23 ALA N N 68.188 5.482 -10.027 1.00 . A A . 23 ALA N 1 1
10 12651 1 1 23 ALA O O 65.379 5.578 -7.859 1.00 . A A . 23 ALA O 1 1
10 12652 1 1 24 PHE C C 66.192 7.587 -6.236 1.00 . A A . 24 PHE C 1 1
10 12653 1 1 24 PHE CA C 67.200 6.446 -6.070 1.00 . A A . 24 PHE CA 1 1
10 12654 1 1 24 PHE CB C 68.538 6.982 -5.560 1.00 . A A . 24 PHE CB 1 1
10 12655 1 1 24 PHE CD1 C 68.463 6.613 -3.068 1.00 . A A . 24 PHE CD1 1 1
10 12656 1 1 24 PHE CD2 C 68.131 8.858 -3.925 1.00 . A A . 24 PHE CD2 1 1
10 12657 1 1 24 PHE CE1 C 68.313 7.090 -1.760 1.00 . A A . 24 PHE CE1 1 1
10 12658 1 1 24 PHE CE2 C 67.980 9.335 -2.617 1.00 . A A . 24 PHE CE2 1 1
10 12659 1 1 24 PHE CG C 68.373 7.497 -4.150 1.00 . A A . 24 PHE CG 1 1
10 12660 1 1 24 PHE CZ C 68.070 8.451 -1.534 1.00 . A A . 24 PHE CZ 1 1
10 12661 1 1 24 PHE H H 68.443 5.734 -7.678 1.00 . A A . 24 PHE H 1 1
10 12662 1 1 24 PHE HA H 66.818 5.699 -5.393 1.00 . A A . 24 PHE HA 1 1
10 12663 1 1 24 PHE HB2 H 69.271 6.188 -5.569 1.00 . A A . 24 PHE HB2 1 1
10 12664 1 1 24 PHE HB3 H 68.872 7.786 -6.199 1.00 . A A . 24 PHE HB3 1 1
10 12665 1 1 24 PHE HD1 H 68.651 5.565 -3.241 1.00 . A A . 24 PHE HD1 1 1
10 12666 1 1 24 PHE HD2 H 68.061 9.540 -4.759 1.00 . A A . 24 PHE HD2 1 1
10 12667 1 1 24 PHE HE1 H 68.382 6.409 -0.926 1.00 . A A . 24 PHE HE1 1 1
10 12668 1 1 24 PHE HE2 H 67.794 10.384 -2.442 1.00 . A A . 24 PHE HE2 1 1
10 12669 1 1 24 PHE HZ H 67.954 8.819 -0.526 1.00 . A A . 24 PHE HZ 1 1
10 12670 1 1 24 PHE N N 67.511 5.841 -7.396 1.00 . A A . 24 PHE N 1 1
10 12671 1 1 24 PHE O O 65.223 7.683 -5.510 1.00 . A A . 24 PHE O 1 1
10 12672 1 1 25 ASP C C 64.150 9.089 -7.992 1.00 . A A . 25 ASP C 1 1
10 12673 1 1 25 ASP CA C 65.472 9.589 -7.400 1.00 . A A . 25 ASP CA 1 1
10 12674 1 1 25 ASP CB C 66.182 10.511 -8.393 1.00 . A A . 25 ASP CB 1 1
10 12675 1 1 25 ASP CG C 66.835 11.669 -7.639 1.00 . A A . 25 ASP CG 1 1
10 12676 1 1 25 ASP H H 67.206 8.357 -7.759 1.00 . A A . 25 ASP H 1 1
10 12677 1 1 25 ASP HA H 65.296 10.114 -6.474 1.00 . A A . 25 ASP HA 1 1
10 12678 1 1 25 ASP HB2 H 66.939 9.951 -8.923 1.00 . A A . 25 ASP HB2 1 1
10 12679 1 1 25 ASP HB3 H 65.464 10.902 -9.098 1.00 . A A . 25 ASP HB3 1 1
10 12680 1 1 25 ASP N N 66.415 8.453 -7.186 1.00 . A A . 25 ASP N 1 1
10 12681 1 1 25 ASP O O 63.161 9.795 -8.007 1.00 . A A . 25 ASP O 1 1
10 12682 1 1 25 ASP OD1 O 67.927 11.476 -7.128 1.00 . A A . 25 ASP OD1 1 1
10 12683 1 1 25 ASP OD2 O 66.235 12.730 -7.586 1.00 . A A . 25 ASP OD2 1 1
10 12684 1 1 26 ILE C C 61.927 6.825 -7.992 1.00 . A A . 26 ILE C 1 1
10 12685 1 1 26 ILE CA C 62.868 7.348 -9.082 1.00 . A A . 26 ILE CA 1 1
10 12686 1 1 26 ILE CB C 63.318 6.208 -9.990 1.00 . A A . 26 ILE CB 1 1
10 12687 1 1 26 ILE CD1 C 64.178 5.790 -12.310 1.00 . A A . 26 ILE CD1 1 1
10 12688 1 1 26 ILE CG1 C 64.136 6.787 -11.151 1.00 . A A . 26 ILE CG1 1 1
10 12689 1 1 26 ILE CG2 C 62.085 5.477 -10.529 1.00 . A A . 26 ILE CG2 1 1
10 12690 1 1 26 ILE H H 64.932 7.328 -8.471 1.00 . A A . 26 ILE H 1 1
10 12691 1 1 26 ILE HA H 62.377 8.107 -9.671 1.00 . A A . 26 ILE HA 1 1
10 12692 1 1 26 ILE HB H 63.928 5.518 -9.425 1.00 . A A . 26 ILE HB 1 1
10 12693 1 1 26 ILE HD11 H 64.611 4.862 -11.970 1.00 . A A . 26 ILE HD11 1 1
10 12694 1 1 26 ILE HD12 H 63.175 5.611 -12.664 1.00 . A A . 26 ILE HD12 1 1
10 12695 1 1 26 ILE HD13 H 64.777 6.196 -13.111 1.00 . A A . 26 ILE HD13 1 1
10 12696 1 1 26 ILE HG12 H 63.681 7.708 -11.486 1.00 . A A . 26 ILE HG12 1 1
10 12697 1 1 26 ILE HG13 H 65.143 6.987 -10.815 1.00 . A A . 26 ILE HG13 1 1
10 12698 1 1 26 ILE HG21 H 61.220 5.755 -9.948 1.00 . A A . 26 ILE HG21 1 1
10 12699 1 1 26 ILE HG22 H 61.929 5.750 -11.562 1.00 . A A . 26 ILE HG22 1 1
10 12700 1 1 26 ILE HG23 H 62.240 4.410 -10.457 1.00 . A A . 26 ILE HG23 1 1
10 12701 1 1 26 ILE N N 64.125 7.883 -8.486 1.00 . A A . 26 ILE N 1 1
10 12702 1 1 26 ILE O O 60.721 6.865 -8.131 1.00 . A A . 26 ILE O 1 1
10 12703 1 1 27 PHE C C 61.066 6.946 -4.954 1.00 . A A . 27 PHE C 1 1
10 12704 1 1 27 PHE CA C 61.593 5.801 -5.823 1.00 . A A . 27 PHE CA 1 1
10 12705 1 1 27 PHE CB C 62.497 4.876 -5.007 1.00 . A A . 27 PHE CB 1 1
10 12706 1 1 27 PHE CD1 C 62.539 3.120 -6.817 1.00 . A A . 27 PHE CD1 1 1
10 12707 1 1 27 PHE CD2 C 64.645 3.926 -5.924 1.00 . A A . 27 PHE CD2 1 1
10 12708 1 1 27 PHE CE1 C 63.233 2.262 -7.679 1.00 . A A . 27 PHE CE1 1 1
10 12709 1 1 27 PHE CE2 C 65.338 3.068 -6.787 1.00 . A A . 27 PHE CE2 1 1
10 12710 1 1 27 PHE CG C 63.245 3.952 -5.939 1.00 . A A . 27 PHE CG 1 1
10 12711 1 1 27 PHE CZ C 64.632 2.237 -7.665 1.00 . A A . 27 PHE CZ 1 1
10 12712 1 1 27 PHE H H 63.440 6.299 -6.813 1.00 . A A . 27 PHE H 1 1
10 12713 1 1 27 PHE HA H 60.774 5.238 -6.240 1.00 . A A . 27 PHE HA 1 1
10 12714 1 1 27 PHE HB2 H 63.204 5.469 -4.444 1.00 . A A . 27 PHE HB2 1 1
10 12715 1 1 27 PHE HB3 H 61.896 4.291 -4.329 1.00 . A A . 27 PHE HB3 1 1
10 12716 1 1 27 PHE HD1 H 61.459 3.140 -6.828 1.00 . A A . 27 PHE HD1 1 1
10 12717 1 1 27 PHE HD2 H 65.189 4.568 -5.248 1.00 . A A . 27 PHE HD2 1 1
10 12718 1 1 27 PHE HE1 H 62.688 1.620 -8.356 1.00 . A A . 27 PHE HE1 1 1
10 12719 1 1 27 PHE HE2 H 66.418 3.049 -6.776 1.00 . A A . 27 PHE HE2 1 1
10 12720 1 1 27 PHE HZ H 65.167 1.575 -8.329 1.00 . A A . 27 PHE HZ 1 1
10 12721 1 1 27 PHE N N 62.466 6.330 -6.911 1.00 . A A . 27 PHE N 1 1
10 12722 1 1 27 PHE O O 60.093 6.798 -4.242 1.00 . A A . 27 PHE O 1 1
10 12723 1 1 28 VAL C C 60.144 10.016 -4.919 1.00 . A A . 28 VAL C 1 1
10 12724 1 1 28 VAL CA C 61.229 9.233 -4.177 1.00 . A A . 28 VAL CA 1 1
10 12725 1 1 28 VAL CB C 62.467 10.103 -3.977 1.00 . A A . 28 VAL CB 1 1
10 12726 1 1 28 VAL CG1 C 63.527 9.315 -3.210 1.00 . A A . 28 VAL CG1 1 1
10 12727 1 1 28 VAL CG2 C 63.028 10.516 -5.339 1.00 . A A . 28 VAL CG2 1 1
10 12728 1 1 28 VAL H H 62.483 8.192 -5.580 1.00 . A A . 28 VAL H 1 1
10 12729 1 1 28 VAL HA H 60.863 8.888 -3.224 1.00 . A A . 28 VAL HA 1 1
10 12730 1 1 28 VAL HB H 62.199 10.982 -3.416 1.00 . A A . 28 VAL HB 1 1
10 12731 1 1 28 VAL HG11 H 63.063 8.800 -2.384 1.00 . A A . 28 VAL HG11 1 1
10 12732 1 1 28 VAL HG12 H 63.988 8.596 -3.870 1.00 . A A . 28 VAL HG12 1 1
10 12733 1 1 28 VAL HG13 H 64.279 9.993 -2.836 1.00 . A A . 28 VAL HG13 1 1
10 12734 1 1 28 VAL HG21 H 62.213 10.767 -6.003 1.00 . A A . 28 VAL HG21 1 1
10 12735 1 1 28 VAL HG22 H 63.671 11.376 -5.218 1.00 . A A . 28 VAL HG22 1 1
10 12736 1 1 28 VAL HG23 H 63.595 9.699 -5.758 1.00 . A A . 28 VAL HG23 1 1
10 12737 1 1 28 VAL N N 61.698 8.088 -5.003 1.00 . A A . 28 VAL N 1 1
10 12738 1 1 28 VAL O O 59.531 10.911 -4.373 1.00 . A A . 28 VAL O 1 1
10 12739 1 1 29 LEU C C 57.602 10.601 -6.069 1.00 . A A . 29 LEU C 1 1
10 12740 1 1 29 LEU CA C 58.857 10.429 -6.927 1.00 . A A . 29 LEU CA 1 1
10 12741 1 1 29 LEU CB C 58.560 9.559 -8.150 1.00 . A A . 29 LEU CB 1 1
10 12742 1 1 29 LEU CD1 C 60.036 10.485 -9.941 1.00 . A A . 29 LEU CD1 1 1
10 12743 1 1 29 LEU CD2 C 57.687 9.827 -10.477 1.00 . A A . 29 LEU CD2 1 1
10 12744 1 1 29 LEU CG C 58.603 10.427 -9.408 1.00 . A A . 29 LEU CG 1 1
10 12745 1 1 29 LEU H H 60.409 8.969 -6.587 1.00 . A A . 29 LEU H 1 1
10 12746 1 1 29 LEU HA H 59.231 11.389 -7.242 1.00 . A A . 29 LEU HA 1 1
10 12747 1 1 29 LEU HB2 H 59.302 8.776 -8.224 1.00 . A A . 29 LEU HB2 1 1
10 12748 1 1 29 LEU HB3 H 57.579 9.119 -8.051 1.00 . A A . 29 LEU HB3 1 1
10 12749 1 1 29 LEU HD11 H 60.717 10.137 -9.180 1.00 . A A . 29 LEU HD11 1 1
10 12750 1 1 29 LEU HD12 H 60.120 9.856 -10.815 1.00 . A A . 29 LEU HD12 1 1
10 12751 1 1 29 LEU HD13 H 60.280 11.503 -10.206 1.00 . A A . 29 LEU HD13 1 1
10 12752 1 1 29 LEU HD21 H 56.716 9.628 -10.049 1.00 . A A . 29 LEU HD21 1 1
10 12753 1 1 29 LEU HD22 H 57.583 10.526 -11.294 1.00 . A A . 29 LEU HD22 1 1
10 12754 1 1 29 LEU HD23 H 58.117 8.906 -10.843 1.00 . A A . 29 LEU HD23 1 1
10 12755 1 1 29 LEU HG H 58.270 11.427 -9.166 1.00 . A A . 29 LEU HG 1 1
10 12756 1 1 29 LEU N N 59.903 9.692 -6.160 1.00 . A A . 29 LEU N 1 1
10 12757 1 1 29 LEU O O 56.753 9.734 -6.008 1.00 . A A . 29 LEU O 1 1
10 12758 1 1 30 GLY C C 56.750 12.368 -3.144 1.00 . A A . 30 GLY C 1 1
10 12759 1 1 30 GLY CA C 56.290 11.948 -4.540 1.00 . A A . 30 GLY CA 1 1
10 12760 1 1 30 GLY H H 58.184 12.398 -5.462 1.00 . A A . 30 GLY H 1 1
10 12761 1 1 30 GLY HA2 H 55.682 12.730 -4.973 1.00 . A A . 30 GLY HA2 1 1
10 12762 1 1 30 GLY HA3 H 55.713 11.039 -4.467 1.00 . A A . 30 GLY HA3 1 1
10 12763 1 1 30 GLY N N 57.483 11.715 -5.401 1.00 . A A . 30 GLY N 1 1
10 12764 1 1 30 GLY O O 55.990 12.912 -2.366 1.00 . A A . 30 GLY O 1 1
10 12765 1 1 31 ALA C C 58.459 14.034 -1.313 1.00 . A A . 31 ALA C 1 1
10 12766 1 1 31 ALA CA C 58.500 12.512 -1.472 1.00 . A A . 31 ALA CA 1 1
10 12767 1 1 31 ALA CB C 59.942 12.006 -1.435 1.00 . A A . 31 ALA CB 1 1
10 12768 1 1 31 ALA H H 58.590 11.685 -3.461 1.00 . A A . 31 ALA H 1 1
10 12769 1 1 31 ALA HA H 57.921 12.034 -0.698 1.00 . A A . 31 ALA HA 1 1
10 12770 1 1 31 ALA HB1 H 60.057 11.195 -2.140 1.00 . A A . 31 ALA HB1 1 1
10 12771 1 1 31 ALA HB2 H 60.612 12.810 -1.699 1.00 . A A . 31 ALA HB2 1 1
10 12772 1 1 31 ALA HB3 H 60.174 11.654 -0.441 1.00 . A A . 31 ALA HB3 1 1
10 12773 1 1 31 ALA N N 57.991 12.123 -2.818 1.00 . A A . 31 ALA N 1 1
10 12774 1 1 31 ALA O O 57.886 14.737 -2.120 1.00 . A A . 31 ALA O 1 1
10 12775 1 1 32 GLU C C 60.457 16.600 -0.321 1.00 . A A . 32 GLU C 1 1
10 12776 1 1 32 GLU CA C 59.060 16.025 -0.069 1.00 . A A . 32 GLU CA 1 1
10 12777 1 1 32 GLU CB C 58.658 16.219 1.394 1.00 . A A . 32 GLU CB 1 1
10 12778 1 1 32 GLU CD C 56.582 16.304 2.779 1.00 . A A . 32 GLU CD 1 1
10 12779 1 1 32 GLU CG C 57.294 15.574 1.639 1.00 . A A . 32 GLU CG 1 1
10 12780 1 1 32 GLU H H 59.522 13.964 0.363 1.00 . A A . 32 GLU H 1 1
10 12781 1 1 32 GLU HA H 58.336 16.494 -0.715 1.00 . A A . 32 GLU HA 1 1
10 12782 1 1 32 GLU HB2 H 59.397 15.758 2.035 1.00 . A A . 32 GLU HB2 1 1
10 12783 1 1 32 GLU HB3 H 58.599 17.275 1.614 1.00 . A A . 32 GLU HB3 1 1
10 12784 1 1 32 GLU HG2 H 56.698 15.640 0.739 1.00 . A A . 32 GLU HG2 1 1
10 12785 1 1 32 GLU HG3 H 57.429 14.537 1.907 1.00 . A A . 32 GLU HG3 1 1
10 12786 1 1 32 GLU N N 59.064 14.548 -0.277 1.00 . A A . 32 GLU N 1 1
10 12787 1 1 32 GLU O O 60.616 17.590 -1.008 1.00 . A A . 32 GLU O 1 1
10 12788 1 1 32 GLU OE1 O 55.874 17.257 2.494 1.00 . A A . 32 GLU OE1 1 1
10 12789 1 1 32 GLU OE2 O 56.755 15.898 3.915 1.00 . A A . 32 GLU OE2 1 1
10 12790 1 1 33 ASP C C 63.630 15.585 -0.919 1.00 . A A . 33 ASP C 1 1
10 12791 1 1 33 ASP CA C 62.852 16.507 0.023 1.00 . A A . 33 ASP CA 1 1
10 12792 1 1 33 ASP CB C 63.486 16.508 1.416 1.00 . A A . 33 ASP CB 1 1
10 12793 1 1 33 ASP CG C 63.397 15.103 2.015 1.00 . A A . 33 ASP CG 1 1
10 12794 1 1 33 ASP H H 61.319 15.195 0.784 1.00 . A A . 33 ASP H 1 1
10 12795 1 1 33 ASP HA H 62.824 17.512 -0.368 1.00 . A A . 33 ASP HA 1 1
10 12796 1 1 33 ASP HB2 H 64.522 16.803 1.339 1.00 . A A . 33 ASP HB2 1 1
10 12797 1 1 33 ASP HB3 H 62.959 17.203 2.051 1.00 . A A . 33 ASP HB3 1 1
10 12798 1 1 33 ASP N N 61.469 15.991 0.231 1.00 . A A . 33 ASP N 1 1
10 12799 1 1 33 ASP O O 64.657 15.954 -1.455 1.00 . A A . 33 ASP O 1 1
10 12800 1 1 33 ASP OD1 O 62.988 14.201 1.303 1.00 . A A . 33 ASP OD1 1 1
10 12801 1 1 33 ASP OD2 O 63.738 14.954 3.176 1.00 . A A . 33 ASP OD2 1 1
10 12802 1 1 34 GLY C C 64.297 12.209 -1.248 1.00 . A A . 34 GLY C 1 1
10 12803 1 1 34 GLY CA C 63.867 13.448 -2.034 1.00 . A A . 34 GLY CA 1 1
10 12804 1 1 34 GLY H H 62.323 14.110 -0.685 1.00 . A A . 34 GLY H 1 1
10 12805 1 1 34 GLY HA2 H 63.209 13.156 -2.839 1.00 . A A . 34 GLY HA2 1 1
10 12806 1 1 34 GLY HA3 H 64.742 13.933 -2.441 1.00 . A A . 34 GLY HA3 1 1
10 12807 1 1 34 GLY N N 63.152 14.389 -1.127 1.00 . A A . 34 GLY N 1 1
10 12808 1 1 34 GLY O O 65.440 11.799 -1.292 1.00 . A A . 34 GLY O 1 1
10 12809 1 1 35 CYS C C 62.824 9.232 -0.116 1.00 . A A . 35 CYS C 1 1
10 12810 1 1 35 CYS CA C 63.747 10.393 0.263 1.00 . A A . 35 CYS CA 1 1
10 12811 1 1 35 CYS CB C 63.538 10.794 1.722 1.00 . A A . 35 CYS CB 1 1
10 12812 1 1 35 CYS H H 62.474 11.954 -0.505 1.00 . A A . 35 CYS H 1 1
10 12813 1 1 35 CYS HA H 64.779 10.125 0.097 1.00 . A A . 35 CYS HA 1 1
10 12814 1 1 35 CYS HB2 H 63.064 11.764 1.764 1.00 . A A . 35 CYS HB2 1 1
10 12815 1 1 35 CYS HB3 H 62.907 10.064 2.209 1.00 . A A . 35 CYS HB3 1 1
10 12816 1 1 35 CYS HG H 65.137 11.636 3.138 1.00 . A A . 35 CYS HG 1 1
10 12817 1 1 35 CYS N N 63.390 11.608 -0.527 1.00 . A A . 35 CYS N 1 1
10 12818 1 1 35 CYS O O 61.669 9.427 -0.437 1.00 . A A . 35 CYS O 1 1
10 12819 1 1 35 CYS SG S 65.137 10.866 2.564 1.00 . A A . 35 CYS SG 1 1
10 12820 1 1 36 ILE C C 61.784 6.305 0.799 1.00 . A A . 36 ILE C 1 1
10 12821 1 1 36 ILE CA C 62.463 6.861 -0.454 1.00 . A A . 36 ILE CA 1 1
10 12822 1 1 36 ILE CB C 63.393 5.803 -1.074 1.00 . A A . 36 ILE CB 1 1
10 12823 1 1 36 ILE CD1 C 65.355 5.470 -2.604 1.00 . A A . 36 ILE CD1 1 1
10 12824 1 1 36 ILE CG1 C 64.628 6.470 -1.701 1.00 . A A . 36 ILE CG1 1 1
10 12825 1 1 36 ILE CG2 C 62.626 5.044 -2.160 1.00 . A A . 36 ILE CG2 1 1
10 12826 1 1 36 ILE H H 64.258 7.885 0.170 1.00 . A A . 36 ILE H 1 1
10 12827 1 1 36 ILE HA H 61.719 7.162 -1.175 1.00 . A A . 36 ILE HA 1 1
10 12828 1 1 36 ILE HB H 63.707 5.109 -0.307 1.00 . A A . 36 ILE HB 1 1
10 12829 1 1 36 ILE HD11 H 65.095 4.463 -2.310 1.00 . A A . 36 ILE HD11 1 1
10 12830 1 1 36 ILE HD12 H 65.062 5.631 -3.630 1.00 . A A . 36 ILE HD12 1 1
10 12831 1 1 36 ILE HD13 H 66.422 5.608 -2.508 1.00 . A A . 36 ILE HD13 1 1
10 12832 1 1 36 ILE HG12 H 64.318 7.323 -2.286 1.00 . A A . 36 ILE HG12 1 1
10 12833 1 1 36 ILE HG13 H 65.297 6.795 -0.919 1.00 . A A . 36 ILE HG13 1 1
10 12834 1 1 36 ILE HG21 H 62.207 5.748 -2.864 1.00 . A A . 36 ILE HG21 1 1
10 12835 1 1 36 ILE HG22 H 63.298 4.376 -2.678 1.00 . A A . 36 ILE HG22 1 1
10 12836 1 1 36 ILE HG23 H 61.830 4.472 -1.706 1.00 . A A . 36 ILE HG23 1 1
10 12837 1 1 36 ILE N N 63.323 8.026 -0.088 1.00 . A A . 36 ILE N 1 1
10 12838 1 1 36 ILE O O 62.231 5.337 1.383 1.00 . A A . 36 ILE O 1 1
10 12839 1 1 37 SER C C 59.681 4.931 2.295 1.00 . A A . 37 SER C 1 1
10 12840 1 1 37 SER CA C 59.999 6.423 2.434 1.00 . A A . 37 SER CA 1 1
10 12841 1 1 37 SER CB C 58.712 7.243 2.494 1.00 . A A . 37 SER CB 1 1
10 12842 1 1 37 SER H H 60.366 7.691 0.733 1.00 . A A . 37 SER H 1 1
10 12843 1 1 37 SER HA H 60.593 6.602 3.316 1.00 . A A . 37 SER HA 1 1
10 12844 1 1 37 SER HB2 H 58.850 8.173 1.969 1.00 . A A . 37 SER HB2 1 1
10 12845 1 1 37 SER HB3 H 57.908 6.686 2.030 1.00 . A A . 37 SER HB3 1 1
10 12846 1 1 37 SER HG H 57.790 8.264 3.870 1.00 . A A . 37 SER HG 1 1
10 12847 1 1 37 SER N N 60.708 6.912 1.218 1.00 . A A . 37 SER N 1 1
10 12848 1 1 37 SER O O 59.921 4.329 1.268 1.00 . A A . 37 SER O 1 1
10 12849 1 1 37 SER OG O 58.393 7.517 3.853 1.00 . A A . 37 SER OG 1 1
10 12850 1 1 38 THR C C 57.537 2.676 2.414 1.00 . A A . 38 THR C 1 1
10 12851 1 1 38 THR CA C 58.810 2.879 3.239 1.00 . A A . 38 THR CA 1 1
10 12852 1 1 38 THR CB C 58.591 2.437 4.685 1.00 . A A . 38 THR CB 1 1
10 12853 1 1 38 THR CG2 C 57.452 3.249 5.298 1.00 . A A . 38 THR CG2 1 1
10 12854 1 1 38 THR H H 58.953 4.832 4.141 1.00 . A A . 38 THR H 1 1
10 12855 1 1 38 THR HA H 59.629 2.331 2.808 1.00 . A A . 38 THR HA 1 1
10 12856 1 1 38 THR HB H 59.493 2.604 5.254 1.00 . A A . 38 THR HB 1 1
10 12857 1 1 38 THR HG1 H 57.917 0.849 5.582 1.00 . A A . 38 THR HG1 1 1
10 12858 1 1 38 THR HG21 H 56.737 3.499 4.528 1.00 . A A . 38 THR HG21 1 1
10 12859 1 1 38 THR HG22 H 56.966 2.664 6.065 1.00 . A A . 38 THR HG22 1 1
10 12860 1 1 38 THR HG23 H 57.848 4.154 5.732 1.00 . A A . 38 THR HG23 1 1
10 12861 1 1 38 THR N N 59.141 4.330 3.320 1.00 . A A . 38 THR N 1 1
10 12862 1 1 38 THR O O 57.314 1.624 1.847 1.00 . A A . 38 THR O 1 1
10 12863 1 1 38 THR OG1 O 58.261 1.056 4.711 1.00 . A A . 38 THR OG1 1 1
10 12864 1 1 39 LYS C C 55.780 3.324 0.068 1.00 . A A . 39 LYS C 1 1
10 12865 1 1 39 LYS CA C 55.445 3.539 1.547 1.00 . A A . 39 LYS CA 1 1
10 12866 1 1 39 LYS CB C 54.707 4.862 1.743 1.00 . A A . 39 LYS CB 1 1
10 12867 1 1 39 LYS CD C 52.909 5.407 3.388 1.00 . A A . 39 LYS CD 1 1
10 12868 1 1 39 LYS CE C 53.905 5.092 4.507 1.00 . A A . 39 LYS CE 1 1
10 12869 1 1 39 LYS CG C 53.258 4.584 2.147 1.00 . A A . 39 LYS CG 1 1
10 12870 1 1 39 LYS H H 56.899 4.517 2.801 1.00 . A A . 39 LYS H 1 1
10 12871 1 1 39 LYS HA H 54.848 2.723 1.922 1.00 . A A . 39 LYS HA 1 1
10 12872 1 1 39 LYS HB2 H 55.195 5.434 2.519 1.00 . A A . 39 LYS HB2 1 1
10 12873 1 1 39 LYS HB3 H 54.719 5.423 0.821 1.00 . A A . 39 LYS HB3 1 1
10 12874 1 1 39 LYS HD2 H 52.956 6.459 3.146 1.00 . A A . 39 LYS HD2 1 1
10 12875 1 1 39 LYS HD3 H 51.911 5.157 3.717 1.00 . A A . 39 LYS HD3 1 1
10 12876 1 1 39 LYS HE2 H 53.380 4.761 5.393 1.00 . A A . 39 LYS HE2 1 1
10 12877 1 1 39 LYS HE3 H 54.610 4.343 4.184 1.00 . A A . 39 LYS HE3 1 1
10 12878 1 1 39 LYS HG2 H 52.598 4.856 1.335 1.00 . A A . 39 LYS HG2 1 1
10 12879 1 1 39 LYS HG3 H 53.141 3.534 2.370 1.00 . A A . 39 LYS HG3 1 1
10 12880 1 1 39 LYS HZ1 H 53.951 7.170 4.627 1.00 . A A . 39 LYS HZ1 1 1
10 12881 1 1 39 LYS HZ2 H 54.956 6.390 5.747 1.00 . A A . 39 LYS HZ2 1 1
10 12882 1 1 39 LYS HZ3 H 55.413 6.472 4.113 1.00 . A A . 39 LYS HZ3 1 1
10 12883 1 1 39 LYS N N 56.701 3.676 2.339 1.00 . A A . 39 LYS N 1 1
10 12884 1 1 39 LYS NZ N 54.609 6.378 4.768 1.00 . A A . 39 LYS NZ 1 1
10 12885 1 1 39 LYS O O 55.072 2.644 -0.648 1.00 . A A . 39 LYS O 1 1
10 12886 1 1 40 GLU C C 58.466 2.813 -1.930 1.00 . A A . 40 GLU C 1 1
10 12887 1 1 40 GLU CA C 57.244 3.728 -1.821 1.00 . A A . 40 GLU CA 1 1
10 12888 1 1 40 GLU CB C 57.581 5.138 -2.309 1.00 . A A . 40 GLU CB 1 1
10 12889 1 1 40 GLU CD C 56.595 7.170 -1.226 1.00 . A A . 40 GLU CD 1 1
10 12890 1 1 40 GLU CG C 56.337 6.024 -2.209 1.00 . A A . 40 GLU CG 1 1
10 12891 1 1 40 GLU H H 57.415 4.440 0.205 1.00 . A A . 40 GLU H 1 1
10 12892 1 1 40 GLU HA H 56.420 3.328 -2.389 1.00 . A A . 40 GLU HA 1 1
10 12893 1 1 40 GLU HB2 H 58.371 5.550 -1.698 1.00 . A A . 40 GLU HB2 1 1
10 12894 1 1 40 GLU HB3 H 57.908 5.094 -3.337 1.00 . A A . 40 GLU HB3 1 1
10 12895 1 1 40 GLU HG2 H 56.106 6.432 -3.183 1.00 . A A . 40 GLU HG2 1 1
10 12896 1 1 40 GLU HG3 H 55.503 5.436 -1.859 1.00 . A A . 40 GLU HG3 1 1
10 12897 1 1 40 GLU N N 56.858 3.898 -0.391 1.00 . A A . 40 GLU N 1 1
10 12898 1 1 40 GLU O O 59.412 3.105 -2.635 1.00 . A A . 40 GLU O 1 1
10 12899 1 1 40 GLU OE1 O 57.636 7.158 -0.591 1.00 . A A . 40 GLU OE1 1 1
10 12900 1 1 40 GLU OE2 O 55.746 8.039 -1.125 1.00 . A A . 40 GLU OE2 1 1
10 12901 1 1 41 LEU C C 59.178 -0.590 -1.827 1.00 . A A . 41 LEU C 1 1
10 12902 1 1 41 LEU CA C 59.619 0.779 -1.297 1.00 . A A . 41 LEU CA 1 1
10 12903 1 1 41 LEU CB C 60.111 0.665 0.145 1.00 . A A . 41 LEU CB 1 1
10 12904 1 1 41 LEU CD1 C 62.145 0.346 1.562 1.00 . A A . 41 LEU CD1 1 1
10 12905 1 1 41 LEU CD2 C 62.200 -0.262 -0.860 1.00 . A A . 41 LEU CD2 1 1
10 12906 1 1 41 LEU CG C 61.638 0.723 0.168 1.00 . A A . 41 LEU CG 1 1
10 12907 1 1 41 LEU H H 57.685 1.492 -0.670 1.00 . A A . 41 LEU H 1 1
10 12908 1 1 41 LEU HA H 60.397 1.190 -1.921 1.00 . A A . 41 LEU HA 1 1
10 12909 1 1 41 LEU HB2 H 59.711 1.482 0.728 1.00 . A A . 41 LEU HB2 1 1
10 12910 1 1 41 LEU HB3 H 59.782 -0.274 0.566 1.00 . A A . 41 LEU HB3 1 1
10 12911 1 1 41 LEU HD11 H 61.352 -0.138 2.114 1.00 . A A . 41 LEU HD11 1 1
10 12912 1 1 41 LEU HD12 H 62.983 -0.328 1.471 1.00 . A A . 41 LEU HD12 1 1
10 12913 1 1 41 LEU HD13 H 62.455 1.239 2.085 1.00 . A A . 41 LEU HD13 1 1
10 12914 1 1 41 LEU HD21 H 61.709 -1.218 -0.748 1.00 . A A . 41 LEU HD21 1 1
10 12915 1 1 41 LEU HD22 H 62.023 0.119 -1.856 1.00 . A A . 41 LEU HD22 1 1
10 12916 1 1 41 LEU HD23 H 63.262 -0.380 -0.704 1.00 . A A . 41 LEU HD23 1 1
10 12917 1 1 41 LEU HG H 61.964 1.723 -0.073 1.00 . A A . 41 LEU HG 1 1
10 12918 1 1 41 LEU N N 58.456 1.709 -1.234 1.00 . A A . 41 LEU N 1 1
10 12919 1 1 41 LEU O O 59.979 -1.362 -2.318 1.00 . A A . 41 LEU O 1 1
10 12920 1 1 42 GLY C C 57.600 -2.270 -3.754 1.00 . A A . 42 GLY C 1 1
10 12921 1 1 42 GLY CA C 57.431 -2.215 -2.237 1.00 . A A . 42 GLY CA 1 1
10 12922 1 1 42 GLY H H 57.282 -0.261 -1.337 1.00 . A A . 42 GLY H 1 1
10 12923 1 1 42 GLY HA2 H 58.007 -3.007 -1.778 1.00 . A A . 42 GLY HA2 1 1
10 12924 1 1 42 GLY HA3 H 56.386 -2.337 -1.988 1.00 . A A . 42 GLY HA3 1 1
10 12925 1 1 42 GLY N N 57.914 -0.897 -1.734 1.00 . A A . 42 GLY N 1 1
10 12926 1 1 42 GLY O O 58.337 -3.081 -4.277 1.00 . A A . 42 GLY O 1 1
10 12927 1 1 43 LYS C C 58.527 -1.199 -6.340 1.00 . A A . 43 LYS C 1 1
10 12928 1 1 43 LYS CA C 57.062 -1.415 -5.954 1.00 . A A . 43 LYS CA 1 1
10 12929 1 1 43 LYS CB C 56.198 -0.249 -6.439 1.00 . A A . 43 LYS CB 1 1
10 12930 1 1 43 LYS CD C 57.531 1.819 -6.878 1.00 . A A . 43 LYS CD 1 1
10 12931 1 1 43 LYS CE C 56.593 2.396 -7.940 1.00 . A A . 43 LYS CE 1 1
10 12932 1 1 43 LYS CG C 56.712 1.058 -5.833 1.00 . A A . 43 LYS CG 1 1
10 12933 1 1 43 LYS H H 56.340 -0.758 -4.031 1.00 . A A . 43 LYS H 1 1
10 12934 1 1 43 LYS HA H 56.695 -2.344 -6.363 1.00 . A A . 43 LYS HA 1 1
10 12935 1 1 43 LYS HB2 H 56.248 -0.191 -7.517 1.00 . A A . 43 LYS HB2 1 1
10 12936 1 1 43 LYS HB3 H 55.175 -0.407 -6.135 1.00 . A A . 43 LYS HB3 1 1
10 12937 1 1 43 LYS HD2 H 58.070 2.622 -6.396 1.00 . A A . 43 LYS HD2 1 1
10 12938 1 1 43 LYS HD3 H 58.232 1.145 -7.347 1.00 . A A . 43 LYS HD3 1 1
10 12939 1 1 43 LYS HE2 H 55.843 1.668 -8.214 1.00 . A A . 43 LYS HE2 1 1
10 12940 1 1 43 LYS HE3 H 56.127 3.301 -7.581 1.00 . A A . 43 LYS HE3 1 1
10 12941 1 1 43 LYS HG2 H 55.874 1.663 -5.520 1.00 . A A . 43 LYS HG2 1 1
10 12942 1 1 43 LYS HG3 H 57.337 0.838 -4.980 1.00 . A A . 43 LYS HG3 1 1
10 12943 1 1 43 LYS HZ1 H 58.231 3.348 -8.804 1.00 . A A . 43 LYS HZ1 1 1
10 12944 1 1 43 LYS HZ2 H 57.889 1.820 -9.464 1.00 . A A . 43 LYS HZ2 1 1
10 12945 1 1 43 LYS HZ3 H 56.912 3.155 -9.853 1.00 . A A . 43 LYS HZ3 1 1
10 12946 1 1 43 LYS N N 56.927 -1.409 -4.470 1.00 . A A . 43 LYS N 1 1
10 12947 1 1 43 LYS NZ N 57.472 2.702 -9.103 1.00 . A A . 43 LYS NZ 1 1
10 12948 1 1 43 LYS O O 58.972 -1.615 -7.391 1.00 . A A . 43 LYS O 1 1
10 12949 1 1 44 VAL C C 61.483 -1.642 -5.771 1.00 . A A . 44 VAL C 1 1
10 12950 1 1 44 VAL CA C 60.717 -0.316 -5.798 1.00 . A A . 44 VAL CA 1 1
10 12951 1 1 44 VAL CB C 61.208 0.614 -4.688 1.00 . A A . 44 VAL CB 1 1
10 12952 1 1 44 VAL CG1 C 62.684 0.948 -4.912 1.00 . A A . 44 VAL CG1 1 1
10 12953 1 1 44 VAL CG2 C 60.388 1.907 -4.709 1.00 . A A . 44 VAL CG2 1 1
10 12954 1 1 44 VAL H H 58.900 -0.233 -4.646 1.00 . A A . 44 VAL H 1 1
10 12955 1 1 44 VAL HA H 60.824 0.163 -6.758 1.00 . A A . 44 VAL HA 1 1
10 12956 1 1 44 VAL HB H 61.091 0.127 -3.730 1.00 . A A . 44 VAL HB 1 1
10 12957 1 1 44 VAL HG11 H 62.952 0.725 -5.933 1.00 . A A . 44 VAL HG11 1 1
10 12958 1 1 44 VAL HG12 H 62.849 1.997 -4.716 1.00 . A A . 44 VAL HG12 1 1
10 12959 1 1 44 VAL HG13 H 63.292 0.357 -4.242 1.00 . A A . 44 VAL HG13 1 1
10 12960 1 1 44 VAL HG21 H 60.239 2.221 -5.731 1.00 . A A . 44 VAL HG21 1 1
10 12961 1 1 44 VAL HG22 H 59.430 1.733 -4.241 1.00 . A A . 44 VAL HG22 1 1
10 12962 1 1 44 VAL HG23 H 60.918 2.678 -4.169 1.00 . A A . 44 VAL HG23 1 1
10 12963 1 1 44 VAL N N 59.280 -0.555 -5.490 1.00 . A A . 44 VAL N 1 1
10 12964 1 1 44 VAL O O 62.386 -1.866 -6.553 1.00 . A A . 44 VAL O 1 1
10 12965 1 1 45 MET C C 61.337 -4.761 -5.920 1.00 . A A . 45 MET C 1 1
10 12966 1 1 45 MET CA C 61.822 -3.837 -4.799 1.00 . A A . 45 MET CA 1 1
10 12967 1 1 45 MET CB C 61.440 -4.403 -3.430 1.00 . A A . 45 MET CB 1 1
10 12968 1 1 45 MET CE C 64.696 -3.687 -1.033 1.00 . A A . 45 MET CE 1 1
10 12969 1 1 45 MET CG C 62.327 -3.771 -2.354 1.00 . A A . 45 MET CG 1 1
10 12970 1 1 45 MET H H 60.389 -2.321 -4.261 1.00 . A A . 45 MET H 1 1
10 12971 1 1 45 MET HA H 62.890 -3.701 -4.857 1.00 . A A . 45 MET HA 1 1
10 12972 1 1 45 MET HB2 H 60.405 -4.176 -3.223 1.00 . A A . 45 MET HB2 1 1
10 12973 1 1 45 MET HB3 H 61.583 -5.473 -3.429 1.00 . A A . 45 MET HB3 1 1
10 12974 1 1 45 MET HE1 H 64.335 -2.685 -1.220 1.00 . A A . 45 MET HE1 1 1
10 12975 1 1 45 MET HE2 H 64.594 -3.914 0.016 1.00 . A A . 45 MET HE2 1 1
10 12976 1 1 45 MET HE3 H 65.737 -3.759 -1.316 1.00 . A A . 45 MET HE3 1 1
10 12977 1 1 45 MET HG2 H 62.693 -2.818 -2.705 1.00 . A A . 45 MET HG2 1 1
10 12978 1 1 45 MET HG3 H 61.750 -3.627 -1.452 1.00 . A A . 45 MET HG3 1 1
10 12979 1 1 45 MET N N 61.123 -2.523 -4.878 1.00 . A A . 45 MET N 1 1
10 12980 1 1 45 MET O O 62.066 -5.605 -6.401 1.00 . A A . 45 MET O 1 1
10 12981 1 1 45 MET SD S 63.727 -4.865 -2.006 1.00 . A A . 45 MET SD 1 1
10 12982 1 1 46 ARG C C 60.395 -5.282 -8.709 1.00 . A A . 46 ARG C 1 1
10 12983 1 1 46 ARG CA C 59.578 -5.477 -7.428 1.00 . A A . 46 ARG CA 1 1
10 12984 1 1 46 ARG CB C 58.136 -5.014 -7.640 1.00 . A A . 46 ARG CB 1 1
10 12985 1 1 46 ARG CD C 55.930 -6.168 -7.424 1.00 . A A . 46 ARG CD 1 1
10 12986 1 1 46 ARG CG C 57.208 -5.769 -6.685 1.00 . A A . 46 ARG CG 1 1
10 12987 1 1 46 ARG CZ C 56.125 -8.367 -8.421 1.00 . A A . 46 ARG CZ 1 1
10 12988 1 1 46 ARG H H 59.537 -3.921 -5.937 1.00 . A A . 46 ARG H 1 1
10 12989 1 1 46 ARG HA H 59.592 -6.512 -7.126 1.00 . A A . 46 ARG HA 1 1
10 12990 1 1 46 ARG HB2 H 58.066 -3.954 -7.446 1.00 . A A . 46 ARG HB2 1 1
10 12991 1 1 46 ARG HB3 H 57.839 -5.214 -8.658 1.00 . A A . 46 ARG HB3 1 1
10 12992 1 1 46 ARG HD2 H 55.251 -6.676 -6.753 1.00 . A A . 46 ARG HD2 1 1
10 12993 1 1 46 ARG HD3 H 55.456 -5.300 -7.854 1.00 . A A . 46 ARG HD3 1 1
10 12994 1 1 46 ARG HE H 56.873 -6.737 -9.274 1.00 . A A . 46 ARG HE 1 1
10 12995 1 1 46 ARG HG2 H 57.709 -6.656 -6.323 1.00 . A A . 46 ARG HG2 1 1
10 12996 1 1 46 ARG HG3 H 56.956 -5.132 -5.850 1.00 . A A . 46 ARG HG3 1 1
10 12997 1 1 46 ARG HH11 H 54.316 -8.106 -7.604 1.00 . A A . 46 ARG HH11 1 1
10 12998 1 1 46 ARG HH12 H 54.793 -9.752 -7.860 1.00 . A A . 46 ARG HH12 1 1
10 12999 1 1 46 ARG HH21 H 57.873 -8.924 -9.221 1.00 . A A . 46 ARG HH21 1 1
10 13000 1 1 46 ARG HH22 H 56.809 -10.215 -8.773 1.00 . A A . 46 ARG HH22 1 1
10 13001 1 1 46 ARG N N 60.110 -4.608 -6.339 1.00 . A A . 46 ARG N 1 1
10 13002 1 1 46 ARG NE N 56.382 -7.089 -8.503 1.00 . A A . 46 ARG NE 1 1
10 13003 1 1 46 ARG NH1 N 54.990 -8.773 -7.923 1.00 . A A . 46 ARG NH1 1 1
10 13004 1 1 46 ARG NH2 N 57.004 -9.236 -8.838 1.00 . A A . 46 ARG NH2 1 1
10 13005 1 1 46 ARG O O 60.920 -6.223 -9.270 1.00 . A A . 46 ARG O 1 1
10 13006 1 1 47 MET C C 62.783 -3.995 -10.152 1.00 . A A . 47 MET C 1 1
10 13007 1 1 47 MET CA C 61.286 -3.817 -10.422 1.00 . A A . 47 MET CA 1 1
10 13008 1 1 47 MET CB C 60.974 -2.369 -10.804 1.00 . A A . 47 MET CB 1 1
10 13009 1 1 47 MET CE C 63.283 0.321 -11.121 1.00 . A A . 47 MET CE 1 1
10 13010 1 1 47 MET CG C 61.654 -1.416 -9.818 1.00 . A A . 47 MET CG 1 1
10 13011 1 1 47 MET H H 60.073 -3.322 -8.710 1.00 . A A . 47 MET H 1 1
10 13012 1 1 47 MET HA H 60.964 -4.482 -11.206 1.00 . A A . 47 MET HA 1 1
10 13013 1 1 47 MET HB2 H 61.336 -2.175 -11.803 1.00 . A A . 47 MET HB2 1 1
10 13014 1 1 47 MET HB3 H 59.905 -2.212 -10.773 1.00 . A A . 47 MET HB3 1 1
10 13015 1 1 47 MET HE1 H 63.982 0.131 -10.323 1.00 . A A . 47 MET HE1 1 1
10 13016 1 1 47 MET HE2 H 63.398 -0.435 -11.886 1.00 . A A . 47 MET HE2 1 1
10 13017 1 1 47 MET HE3 H 63.477 1.299 -11.541 1.00 . A A . 47 MET HE3 1 1
10 13018 1 1 47 MET HG2 H 61.140 -1.452 -8.870 1.00 . A A . 47 MET HG2 1 1
10 13019 1 1 47 MET HG3 H 62.683 -1.712 -9.683 1.00 . A A . 47 MET HG3 1 1
10 13020 1 1 47 MET N N 60.504 -4.068 -9.177 1.00 . A A . 47 MET N 1 1
10 13021 1 1 47 MET O O 63.538 -4.375 -11.025 1.00 . A A . 47 MET O 1 1
10 13022 1 1 47 MET SD S 61.594 0.269 -10.473 1.00 . A A . 47 MET SD 1 1
10 13023 1 1 48 LEU C C 65.069 -5.357 -8.726 1.00 . A A . 48 LEU C 1 1
10 13024 1 1 48 LEU CA C 64.666 -3.882 -8.632 1.00 . A A . 48 LEU CA 1 1
10 13025 1 1 48 LEU CB C 64.812 -3.377 -7.196 1.00 . A A . 48 LEU CB 1 1
10 13026 1 1 48 LEU CD1 C 65.095 -1.339 -5.780 1.00 . A A . 48 LEU CD1 1 1
10 13027 1 1 48 LEU CD2 C 66.539 -1.673 -7.789 1.00 . A A . 48 LEU CD2 1 1
10 13028 1 1 48 LEU CG C 65.139 -1.883 -7.209 1.00 . A A . 48 LEU CG 1 1
10 13029 1 1 48 LEU H H 62.593 -3.419 -8.261 1.00 . A A . 48 LEU H 1 1
10 13030 1 1 48 LEU HA H 65.267 -3.282 -9.297 1.00 . A A . 48 LEU HA 1 1
10 13031 1 1 48 LEU HB2 H 63.887 -3.540 -6.663 1.00 . A A . 48 LEU HB2 1 1
10 13032 1 1 48 LEU HB3 H 65.611 -3.914 -6.706 1.00 . A A . 48 LEU HB3 1 1
10 13033 1 1 48 LEU HD11 H 64.165 -1.628 -5.314 1.00 . A A . 48 LEU HD11 1 1
10 13034 1 1 48 LEU HD12 H 65.922 -1.744 -5.216 1.00 . A A . 48 LEU HD12 1 1
10 13035 1 1 48 LEU HD13 H 65.167 -0.261 -5.804 1.00 . A A . 48 LEU HD13 1 1
10 13036 1 1 48 LEU HD21 H 66.997 -2.632 -7.979 1.00 . A A . 48 LEU HD21 1 1
10 13037 1 1 48 LEU HD22 H 66.467 -1.119 -8.713 1.00 . A A . 48 LEU HD22 1 1
10 13038 1 1 48 LEU HD23 H 67.141 -1.120 -7.082 1.00 . A A . 48 LEU HD23 1 1
10 13039 1 1 48 LEU HG H 64.414 -1.360 -7.816 1.00 . A A . 48 LEU HG 1 1
10 13040 1 1 48 LEU N N 63.219 -3.724 -8.952 1.00 . A A . 48 LEU N 1 1
10 13041 1 1 48 LEU O O 66.235 -5.688 -8.802 1.00 . A A . 48 LEU O 1 1
10 13042 1 1 49 GLY C C 64.232 -8.349 -7.444 1.00 . A A . 49 GLY C 1 1
10 13043 1 1 49 GLY CA C 64.441 -7.695 -8.811 1.00 . A A . 49 GLY CA 1 1
10 13044 1 1 49 GLY H H 63.176 -5.957 -8.660 1.00 . A A . 49 GLY H 1 1
10 13045 1 1 49 GLY HA2 H 63.797 -8.166 -9.540 1.00 . A A . 49 GLY HA2 1 1
10 13046 1 1 49 GLY HA3 H 65.470 -7.814 -9.109 1.00 . A A . 49 GLY HA3 1 1
10 13047 1 1 49 GLY N N 64.112 -6.244 -8.722 1.00 . A A . 49 GLY N 1 1
10 13048 1 1 49 GLY O O 64.775 -9.397 -7.158 1.00 . A A . 49 GLY O 1 1
10 13049 1 1 50 GLN C C 61.705 -8.486 -4.999 1.00 . A A . 50 GLN C 1 1
10 13050 1 1 50 GLN CA C 63.207 -8.325 -5.248 1.00 . A A . 50 GLN CA 1 1
10 13051 1 1 50 GLN CB C 63.808 -7.318 -4.265 1.00 . A A . 50 GLN CB 1 1
10 13052 1 1 50 GLN CD C 66.154 -7.401 -3.411 1.00 . A A . 50 GLN CD 1 1
10 13053 1 1 50 GLN CG C 65.275 -7.073 -4.619 1.00 . A A . 50 GLN CG 1 1
10 13054 1 1 50 GLN H H 63.022 -6.892 -6.848 1.00 . A A . 50 GLN H 1 1
10 13055 1 1 50 GLN HA H 63.710 -9.274 -5.155 1.00 . A A . 50 GLN HA 1 1
10 13056 1 1 50 GLN HB2 H 63.261 -6.388 -4.325 1.00 . A A . 50 GLN HB2 1 1
10 13057 1 1 50 GLN HB3 H 63.743 -7.711 -3.263 1.00 . A A . 50 GLN HB3 1 1
10 13058 1 1 50 GLN HE21 H 67.460 -5.953 -3.789 1.00 . A A . 50 GLN HE21 1 1
10 13059 1 1 50 GLN HE22 H 67.795 -6.892 -2.414 1.00 . A A . 50 GLN HE22 1 1
10 13060 1 1 50 GLN HG2 H 65.556 -7.702 -5.451 1.00 . A A . 50 GLN HG2 1 1
10 13061 1 1 50 GLN HG3 H 65.412 -6.036 -4.890 1.00 . A A . 50 GLN HG3 1 1
10 13062 1 1 50 GLN N N 63.450 -7.738 -6.597 1.00 . A A . 50 GLN N 1 1
10 13063 1 1 50 GLN NE2 N 67.225 -6.690 -3.186 1.00 . A A . 50 GLN NE2 1 1
10 13064 1 1 50 GLN O O 60.886 -7.944 -5.714 1.00 . A A . 50 GLN O 1 1
10 13065 1 1 50 GLN OE1 O 65.863 -8.314 -2.663 1.00 . A A . 50 GLN OE1 1 1
10 13066 1 1 51 ASN C C 59.671 -9.457 -2.176 1.00 . A A . 51 ASN C 1 1
10 13067 1 1 51 ASN CA C 59.893 -9.424 -3.691 1.00 . A A . 51 ASN CA 1 1
10 13068 1 1 51 ASN CB C 59.539 -10.774 -4.318 1.00 . A A . 51 ASN CB 1 1
10 13069 1 1 51 ASN CG C 58.077 -11.109 -4.022 1.00 . A A . 51 ASN CG 1 1
10 13070 1 1 51 ASN H H 62.019 -9.654 -3.426 1.00 . A A . 51 ASN H 1 1
10 13071 1 1 51 ASN HA H 59.305 -8.642 -4.142 1.00 . A A . 51 ASN HA 1 1
10 13072 1 1 51 ASN HB2 H 59.689 -10.724 -5.386 1.00 . A A . 51 ASN HB2 1 1
10 13073 1 1 51 ASN HB3 H 60.174 -11.541 -3.901 1.00 . A A . 51 ASN HB3 1 1
10 13074 1 1 51 ASN HD21 H 58.133 -12.845 -4.983 1.00 . A A . 51 ASN HD21 1 1
10 13075 1 1 51 ASN HD22 H 56.638 -12.453 -4.280 1.00 . A A . 51 ASN HD22 1 1
10 13076 1 1 51 ASN N N 61.340 -9.227 -3.989 1.00 . A A . 51 ASN N 1 1
10 13077 1 1 51 ASN ND2 N 57.574 -12.228 -4.465 1.00 . A A . 51 ASN ND2 1 1
10 13078 1 1 51 ASN O O 59.245 -10.455 -1.631 1.00 . A A . 51 ASN O 1 1
10 13079 1 1 51 ASN OD1 O 57.384 -10.346 -3.379 1.00 . A A . 51 ASN OD1 1 1
10 13080 1 1 52 PRO C C 58.336 -8.137 0.300 1.00 . A A . 52 PRO C 1 1
10 13081 1 1 52 PRO CA C 59.816 -8.244 -0.077 1.00 . A A . 52 PRO CA 1 1
10 13082 1 1 52 PRO CB C 60.559 -6.955 0.267 1.00 . A A . 52 PRO CB 1 1
10 13083 1 1 52 PRO CD C 60.492 -7.116 -2.142 1.00 . A A . 52 PRO CD 1 1
10 13084 1 1 52 PRO CG C 60.538 -6.145 -0.990 1.00 . A A . 52 PRO CG 1 1
10 13085 1 1 52 PRO HA H 60.278 -9.081 0.421 1.00 . A A . 52 PRO HA 1 1
10 13086 1 1 52 PRO HB2 H 60.049 -6.431 1.065 1.00 . A A . 52 PRO HB2 1 1
10 13087 1 1 52 PRO HB3 H 61.577 -7.173 0.549 1.00 . A A . 52 PRO HB3 1 1
10 13088 1 1 52 PRO HD2 H 59.825 -6.754 -2.913 1.00 . A A . 52 PRO HD2 1 1
10 13089 1 1 52 PRO HD3 H 61.481 -7.279 -2.540 1.00 . A A . 52 PRO HD3 1 1
10 13090 1 1 52 PRO HG2 H 59.662 -5.510 -1.004 1.00 . A A . 52 PRO HG2 1 1
10 13091 1 1 52 PRO HG3 H 61.431 -5.544 -1.057 1.00 . A A . 52 PRO HG3 1 1
10 13092 1 1 52 PRO N N 59.975 -8.353 -1.547 1.00 . A A . 52 PRO N 1 1
10 13093 1 1 52 PRO O O 57.520 -7.659 -0.465 1.00 . A A . 52 PRO O 1 1
10 13094 1 1 53 THR C C 56.272 -7.124 2.518 1.00 . A A . 53 THR C 1 1
10 13095 1 1 53 THR CA C 56.561 -8.500 1.912 1.00 . A A . 53 THR CA 1 1
10 13096 1 1 53 THR CB C 56.413 -9.594 2.970 1.00 . A A . 53 THR CB 1 1
10 13097 1 1 53 THR CG2 C 55.949 -10.891 2.305 1.00 . A A . 53 THR CG2 1 1
10 13098 1 1 53 THR H H 58.660 -8.955 2.079 1.00 . A A . 53 THR H 1 1
10 13099 1 1 53 THR HA H 55.902 -8.695 1.082 1.00 . A A . 53 THR HA 1 1
10 13100 1 1 53 THR HB H 55.683 -9.288 3.704 1.00 . A A . 53 THR HB 1 1
10 13101 1 1 53 THR HG1 H 57.504 -10.254 4.438 1.00 . A A . 53 THR HG1 1 1
10 13102 1 1 53 THR HG21 H 55.078 -10.694 1.700 1.00 . A A . 53 THR HG21 1 1
10 13103 1 1 53 THR HG22 H 56.741 -11.278 1.681 1.00 . A A . 53 THR HG22 1 1
10 13104 1 1 53 THR HG23 H 55.703 -11.616 3.067 1.00 . A A . 53 THR HG23 1 1
10 13105 1 1 53 THR N N 57.985 -8.576 1.478 1.00 . A A . 53 THR N 1 1
10 13106 1 1 53 THR O O 57.174 -6.339 2.731 1.00 . A A . 53 THR O 1 1
10 13107 1 1 53 THR OG1 O 57.665 -9.806 3.605 1.00 . A A . 53 THR OG1 1 1
10 13108 1 1 54 PRO C C 55.026 -5.495 4.829 1.00 . A A . 54 PRO C 1 1
10 13109 1 1 54 PRO CA C 54.599 -5.579 3.361 1.00 . A A . 54 PRO CA 1 1
10 13110 1 1 54 PRO CB C 53.079 -5.600 3.234 1.00 . A A . 54 PRO CB 1 1
10 13111 1 1 54 PRO CD C 53.876 -7.773 2.546 1.00 . A A . 54 PRO CD 1 1
10 13112 1 1 54 PRO CG C 52.716 -7.051 3.181 1.00 . A A . 54 PRO CG 1 1
10 13113 1 1 54 PRO HA H 55.006 -4.757 2.796 1.00 . A A . 54 PRO HA 1 1
10 13114 1 1 54 PRO HB2 H 52.625 -5.127 4.093 1.00 . A A . 54 PRO HB2 1 1
10 13115 1 1 54 PRO HB3 H 52.769 -5.109 2.325 1.00 . A A . 54 PRO HB3 1 1
10 13116 1 1 54 PRO HD2 H 54.036 -8.726 3.028 1.00 . A A . 54 PRO HD2 1 1
10 13117 1 1 54 PRO HD3 H 53.710 -7.903 1.487 1.00 . A A . 54 PRO HD3 1 1
10 13118 1 1 54 PRO HG2 H 52.547 -7.424 4.180 1.00 . A A . 54 PRO HG2 1 1
10 13119 1 1 54 PRO HG3 H 51.830 -7.188 2.580 1.00 . A A . 54 PRO HG3 1 1
10 13120 1 1 54 PRO N N 55.016 -6.877 2.773 1.00 . A A . 54 PRO N 1 1
10 13121 1 1 54 PRO O O 55.635 -4.533 5.253 1.00 . A A . 54 PRO O 1 1
10 13122 1 1 55 GLU C C 56.627 -6.399 7.179 1.00 . A A . 55 GLU C 1 1
10 13123 1 1 55 GLU CA C 55.103 -6.470 7.046 1.00 . A A . 55 GLU CA 1 1
10 13124 1 1 55 GLU CB C 54.572 -7.782 7.625 1.00 . A A . 55 GLU CB 1 1
10 13125 1 1 55 GLU CD C 53.086 -8.548 9.481 1.00 . A A . 55 GLU CD 1 1
10 13126 1 1 55 GLU CG C 53.256 -7.522 8.360 1.00 . A A . 55 GLU CG 1 1
10 13127 1 1 55 GLU H H 54.222 -7.262 5.244 1.00 . A A . 55 GLU H 1 1
10 13128 1 1 55 GLU HA H 54.642 -5.633 7.546 1.00 . A A . 55 GLU HA 1 1
10 13129 1 1 55 GLU HB2 H 54.405 -8.488 6.823 1.00 . A A . 55 GLU HB2 1 1
10 13130 1 1 55 GLU HB3 H 55.294 -8.188 8.316 1.00 . A A . 55 GLU HB3 1 1
10 13131 1 1 55 GLU HG2 H 53.271 -6.527 8.781 1.00 . A A . 55 GLU HG2 1 1
10 13132 1 1 55 GLU HG3 H 52.433 -7.608 7.667 1.00 . A A . 55 GLU HG3 1 1
10 13133 1 1 55 GLU N N 54.713 -6.494 5.606 1.00 . A A . 55 GLU N 1 1
10 13134 1 1 55 GLU O O 57.152 -5.943 8.177 1.00 . A A . 55 GLU O 1 1
10 13135 1 1 55 GLU OE1 O 52.746 -9.680 9.175 1.00 . A A . 55 GLU OE1 1 1
10 13136 1 1 55 GLU OE2 O 53.300 -8.186 10.626 1.00 . A A . 55 GLU OE2 1 1
10 13137 1 1 56 GLU C C 59.348 -5.447 5.772 1.00 . A A . 56 GLU C 1 1
10 13138 1 1 56 GLU CA C 58.833 -6.804 6.257 1.00 . A A . 56 GLU CA 1 1
10 13139 1 1 56 GLU CB C 59.308 -7.918 5.323 1.00 . A A . 56 GLU CB 1 1
10 13140 1 1 56 GLU CD C 60.735 -9.968 5.372 1.00 . A A . 56 GLU CD 1 1
10 13141 1 1 56 GLU CG C 59.701 -9.147 6.146 1.00 . A A . 56 GLU CG 1 1
10 13142 1 1 56 GLU H H 56.901 -7.212 5.388 1.00 . A A . 56 GLU H 1 1
10 13143 1 1 56 GLU HA H 59.168 -6.998 7.263 1.00 . A A . 56 GLU HA 1 1
10 13144 1 1 56 GLU HB2 H 58.511 -8.180 4.642 1.00 . A A . 56 GLU HB2 1 1
10 13145 1 1 56 GLU HB3 H 60.164 -7.576 4.761 1.00 . A A . 56 GLU HB3 1 1
10 13146 1 1 56 GLU HG2 H 60.124 -8.830 7.088 1.00 . A A . 56 GLU HG2 1 1
10 13147 1 1 56 GLU HG3 H 58.827 -9.753 6.328 1.00 . A A . 56 GLU HG3 1 1
10 13148 1 1 56 GLU N N 57.343 -6.847 6.184 1.00 . A A . 56 GLU N 1 1
10 13149 1 1 56 GLU O O 60.235 -4.862 6.361 1.00 . A A . 56 GLU O 1 1
10 13150 1 1 56 GLU OE1 O 60.349 -10.616 4.412 1.00 . A A . 56 GLU OE1 1 1
10 13151 1 1 56 GLU OE2 O 61.893 -9.935 5.751 1.00 . A A . 56 GLU OE2 1 1
10 13152 1 1 57 LEU C C 59.506 -2.640 5.309 1.00 . A A . 57 LEU C 1 1
10 13153 1 1 57 LEU CA C 59.252 -3.628 4.165 1.00 . A A . 57 LEU CA 1 1
10 13154 1 1 57 LEU CB C 58.096 -3.146 3.290 1.00 . A A . 57 LEU CB 1 1
10 13155 1 1 57 LEU CD1 C 58.506 -3.321 0.833 1.00 . A A . 57 LEU CD1 1 1
10 13156 1 1 57 LEU CD2 C 57.863 -1.127 1.838 1.00 . A A . 57 LEU CD2 1 1
10 13157 1 1 57 LEU CG C 58.648 -2.422 2.062 1.00 . A A . 57 LEU CG 1 1
10 13158 1 1 57 LEU H H 58.087 -5.439 4.240 1.00 . A A . 57 LEU H 1 1
10 13159 1 1 57 LEU HA H 60.141 -3.749 3.567 1.00 . A A . 57 LEU HA 1 1
10 13160 1 1 57 LEU HB2 H 57.507 -3.994 2.974 1.00 . A A . 57 LEU HB2 1 1
10 13161 1 1 57 LEU HB3 H 57.475 -2.468 3.856 1.00 . A A . 57 LEU HB3 1 1
10 13162 1 1 57 LEU HD11 H 57.465 -3.570 0.687 1.00 . A A . 57 LEU HD11 1 1
10 13163 1 1 57 LEU HD12 H 58.878 -2.801 -0.038 1.00 . A A . 57 LEU HD12 1 1
10 13164 1 1 57 LEU HD13 H 59.076 -4.228 0.981 1.00 . A A . 57 LEU HD13 1 1
10 13165 1 1 57 LEU HD21 H 57.062 -1.063 2.560 1.00 . A A . 57 LEU HD21 1 1
10 13166 1 1 57 LEU HD22 H 58.523 -0.281 1.958 1.00 . A A . 57 LEU HD22 1 1
10 13167 1 1 57 LEU HD23 H 57.451 -1.124 0.840 1.00 . A A . 57 LEU HD23 1 1
10 13168 1 1 57 LEU HG H 59.692 -2.191 2.220 1.00 . A A . 57 LEU HG 1 1
10 13169 1 1 57 LEU N N 58.799 -4.945 4.699 1.00 . A A . 57 LEU N 1 1
10 13170 1 1 57 LEU O O 60.615 -2.191 5.521 1.00 . A A . 57 LEU O 1 1
10 13171 1 1 58 GLN C C 59.686 -1.857 8.178 1.00 . A A . 58 GLN C 1 1
10 13172 1 1 58 GLN CA C 58.662 -1.330 7.168 1.00 . A A . 58 GLN CA 1 1
10 13173 1 1 58 GLN CB C 57.280 -1.226 7.816 1.00 . A A . 58 GLN CB 1 1
10 13174 1 1 58 GLN CD C 58.254 0.446 9.397 1.00 . A A . 58 GLN CD 1 1
10 13175 1 1 58 GLN CG C 57.105 0.165 8.427 1.00 . A A . 58 GLN CG 1 1
10 13176 1 1 58 GLN H H 57.598 -2.665 5.851 1.00 . A A . 58 GLN H 1 1
10 13177 1 1 58 GLN HA H 58.963 -0.365 6.792 1.00 . A A . 58 GLN HA 1 1
10 13178 1 1 58 GLN HB2 H 56.518 -1.390 7.068 1.00 . A A . 58 GLN HB2 1 1
10 13179 1 1 58 GLN HB3 H 57.190 -1.971 8.591 1.00 . A A . 58 GLN HB3 1 1
10 13180 1 1 58 GLN HE21 H 59.155 1.729 8.179 1.00 . A A . 58 GLN HE21 1 1
10 13181 1 1 58 GLN HE22 H 59.932 1.474 9.667 1.00 . A A . 58 GLN HE22 1 1
10 13182 1 1 58 GLN HG2 H 57.106 0.906 7.641 1.00 . A A . 58 GLN HG2 1 1
10 13183 1 1 58 GLN HG3 H 56.168 0.207 8.961 1.00 . A A . 58 GLN HG3 1 1
10 13184 1 1 58 GLN N N 58.485 -2.294 6.043 1.00 . A A . 58 GLN N 1 1
10 13185 1 1 58 GLN NE2 N 59.192 1.286 9.052 1.00 . A A . 58 GLN NE2 1 1
10 13186 1 1 58 GLN O O 60.732 -1.271 8.380 1.00 . A A . 58 GLN O 1 1
10 13187 1 1 58 GLN OE1 O 58.300 -0.104 10.479 1.00 . A A . 58 GLN OE1 1 1
10 13188 1 1 59 GLU C C 61.777 -3.450 9.312 1.00 . A A . 59 GLU C 1 1
10 13189 1 1 59 GLU CA C 60.336 -3.513 9.828 1.00 . A A . 59 GLU CA 1 1
10 13190 1 1 59 GLU CB C 59.900 -4.967 10.014 1.00 . A A . 59 GLU CB 1 1
10 13191 1 1 59 GLU CD C 61.269 -6.815 10.989 1.00 . A A . 59 GLU CD 1 1
10 13192 1 1 59 GLU CG C 60.513 -5.522 11.301 1.00 . A A . 59 GLU CG 1 1
10 13193 1 1 59 GLU H H 58.535 -3.403 8.648 1.00 . A A . 59 GLU H 1 1
10 13194 1 1 59 GLU HA H 60.247 -2.983 10.761 1.00 . A A . 59 GLU HA 1 1
10 13195 1 1 59 GLU HB2 H 58.822 -5.015 10.077 1.00 . A A . 59 GLU HB2 1 1
10 13196 1 1 59 GLU HB3 H 60.238 -5.554 9.174 1.00 . A A . 59 GLU HB3 1 1
10 13197 1 1 59 GLU HG2 H 61.196 -4.794 11.716 1.00 . A A . 59 GLU HG2 1 1
10 13198 1 1 59 GLU HG3 H 59.729 -5.729 12.014 1.00 . A A . 59 GLU HG3 1 1
10 13199 1 1 59 GLU N N 59.388 -2.952 8.821 1.00 . A A . 59 GLU N 1 1
10 13200 1 1 59 GLU O O 62.695 -3.142 10.047 1.00 . A A . 59 GLU O 1 1
10 13201 1 1 59 GLU OE1 O 60.937 -7.448 10.000 1.00 . A A . 59 GLU OE1 1 1
10 13202 1 1 59 GLU OE2 O 62.167 -7.149 11.742 1.00 . A A . 59 GLU OE2 1 1
10 13203 1 1 60 MET C C 63.917 -2.279 7.502 1.00 . A A . 60 MET C 1 1
10 13204 1 1 60 MET CA C 63.375 -3.711 7.508 1.00 . A A . 60 MET CA 1 1
10 13205 1 1 60 MET CB C 63.249 -4.241 6.080 1.00 . A A . 60 MET CB 1 1
10 13206 1 1 60 MET CE C 65.550 -7.497 6.737 1.00 . A A . 60 MET CE 1 1
10 13207 1 1 60 MET CG C 64.376 -5.236 5.802 1.00 . A A . 60 MET CG 1 1
10 13208 1 1 60 MET H H 61.237 -4.001 7.482 1.00 . A A . 60 MET H 1 1
10 13209 1 1 60 MET HA H 64.022 -4.356 8.081 1.00 . A A . 60 MET HA 1 1
10 13210 1 1 60 MET HB2 H 62.295 -4.735 5.963 1.00 . A A . 60 MET HB2 1 1
10 13211 1 1 60 MET HB3 H 63.316 -3.419 5.384 1.00 . A A . 60 MET HB3 1 1
10 13212 1 1 60 MET HE1 H 66.227 -7.177 5.958 1.00 . A A . 60 MET HE1 1 1
10 13213 1 1 60 MET HE2 H 65.879 -7.107 7.691 1.00 . A A . 60 MET HE2 1 1
10 13214 1 1 60 MET HE3 H 65.534 -8.573 6.779 1.00 . A A . 60 MET HE3 1 1
10 13215 1 1 60 MET HG2 H 64.573 -5.270 4.742 1.00 . A A . 60 MET HG2 1 1
10 13216 1 1 60 MET HG3 H 65.269 -4.922 6.324 1.00 . A A . 60 MET HG3 1 1
10 13217 1 1 60 MET N N 61.988 -3.748 8.060 1.00 . A A . 60 MET N 1 1
10 13218 1 1 60 MET O O 65.107 -2.056 7.614 1.00 . A A . 60 MET O 1 1
10 13219 1 1 60 MET SD S 63.887 -6.880 6.378 1.00 . A A . 60 MET SD 1 1
10 13220 1 1 61 ILE C C 63.495 0.699 8.761 1.00 . A A . 61 ILE C 1 1
10 13221 1 1 61 ILE CA C 63.531 0.107 7.350 1.00 . A A . 61 ILE CA 1 1
10 13222 1 1 61 ILE CB C 62.552 0.842 6.435 1.00 . A A . 61 ILE CB 1 1
10 13223 1 1 61 ILE CD1 C 61.105 0.305 4.470 1.00 . A A . 61 ILE CD1 1 1
10 13224 1 1 61 ILE CG1 C 62.499 0.139 5.076 1.00 . A A . 61 ILE CG1 1 1
10 13225 1 1 61 ILE CG2 C 63.019 2.285 6.244 1.00 . A A . 61 ILE CG2 1 1
10 13226 1 1 61 ILE H H 62.103 -1.506 7.275 1.00 . A A . 61 ILE H 1 1
10 13227 1 1 61 ILE HA H 64.529 0.166 6.943 1.00 . A A . 61 ILE HA 1 1
10 13228 1 1 61 ILE HB H 61.569 0.838 6.884 1.00 . A A . 61 ILE HB 1 1
10 13229 1 1 61 ILE HD11 H 60.379 0.413 5.263 1.00 . A A . 61 ILE HD11 1 1
10 13230 1 1 61 ILE HD12 H 61.086 1.184 3.844 1.00 . A A . 61 ILE HD12 1 1
10 13231 1 1 61 ILE HD13 H 60.864 -0.565 3.877 1.00 . A A . 61 ILE HD13 1 1
10 13232 1 1 61 ILE HG12 H 63.234 0.577 4.416 1.00 . A A . 61 ILE HG12 1 1
10 13233 1 1 61 ILE HG13 H 62.711 -0.911 5.205 1.00 . A A . 61 ILE HG13 1 1
10 13234 1 1 61 ILE HG21 H 63.772 2.520 6.982 1.00 . A A . 61 ILE HG21 1 1
10 13235 1 1 61 ILE HG22 H 63.436 2.399 5.256 1.00 . A A . 61 ILE HG22 1 1
10 13236 1 1 61 ILE HG23 H 62.179 2.954 6.360 1.00 . A A . 61 ILE HG23 1 1
10 13237 1 1 61 ILE N N 63.057 -1.307 7.368 1.00 . A A . 61 ILE N 1 1
10 13238 1 1 61 ILE O O 63.891 1.827 8.981 1.00 . A A . 61 ILE O 1 1
10 13239 1 1 62 ASP C C 64.026 -0.217 11.978 1.00 . A A . 62 ASP C 1 1
10 13240 1 1 62 ASP CA C 62.968 0.472 11.113 1.00 . A A . 62 ASP CA 1 1
10 13241 1 1 62 ASP CB C 61.561 0.129 11.605 1.00 . A A . 62 ASP CB 1 1
10 13242 1 1 62 ASP CG C 60.984 1.320 12.375 1.00 . A A . 62 ASP CG 1 1
10 13243 1 1 62 ASP H H 62.713 -0.959 9.521 1.00 . A A . 62 ASP H 1 1
10 13244 1 1 62 ASP HA H 63.110 1.541 11.121 1.00 . A A . 62 ASP HA 1 1
10 13245 1 1 62 ASP HB2 H 60.927 -0.093 10.758 1.00 . A A . 62 ASP HB2 1 1
10 13246 1 1 62 ASP HB3 H 61.606 -0.731 12.257 1.00 . A A . 62 ASP HB3 1 1
10 13247 1 1 62 ASP N N 63.026 -0.051 9.718 1.00 . A A . 62 ASP N 1 1
10 13248 1 1 62 ASP O O 64.162 0.067 13.152 1.00 . A A . 62 ASP O 1 1
10 13249 1 1 62 ASP OD1 O 61.767 2.106 12.883 1.00 . A A . 62 ASP OD1 1 1
10 13250 1 1 62 ASP OD2 O 59.771 1.424 12.445 1.00 . A A . 62 ASP OD2 1 1
10 13251 1 1 63 GLU C C 67.213 -1.262 11.866 1.00 . A A . 63 GLU C 1 1
10 13252 1 1 63 GLU CA C 65.828 -1.824 12.200 1.00 . A A . 63 GLU CA 1 1
10 13253 1 1 63 GLU CB C 65.724 -3.288 11.775 1.00 . A A . 63 GLU CB 1 1
10 13254 1 1 63 GLU CD C 64.954 -4.150 13.990 1.00 . A A . 63 GLU CD 1 1
10 13255 1 1 63 GLU CG C 64.568 -3.956 12.522 1.00 . A A . 63 GLU CG 1 1
10 13256 1 1 63 GLU H H 64.655 -1.331 10.460 1.00 . A A . 63 GLU H 1 1
10 13257 1 1 63 GLU HA H 65.629 -1.732 13.254 1.00 . A A . 63 GLU HA 1 1
10 13258 1 1 63 GLU HB2 H 65.545 -3.342 10.710 1.00 . A A . 63 GLU HB2 1 1
10 13259 1 1 63 GLU HB3 H 66.646 -3.798 12.011 1.00 . A A . 63 GLU HB3 1 1
10 13260 1 1 63 GLU HG2 H 63.690 -3.329 12.458 1.00 . A A . 63 GLU HG2 1 1
10 13261 1 1 63 GLU HG3 H 64.359 -4.916 12.077 1.00 . A A . 63 GLU HG3 1 1
10 13262 1 1 63 GLU N N 64.779 -1.118 11.408 1.00 . A A . 63 GLU N 1 1
10 13263 1 1 63 GLU O O 68.105 -1.256 12.691 1.00 . A A . 63 GLU O 1 1
10 13264 1 1 63 GLU OE1 O 65.941 -4.821 14.239 1.00 . A A . 63 GLU OE1 1 1
10 13265 1 1 63 GLU OE2 O 64.255 -3.623 14.840 1.00 . A A . 63 GLU OE2 1 1
10 13266 1 1 64 VAL C C 68.712 1.298 10.390 1.00 . A A . 64 VAL C 1 1
10 13267 1 1 64 VAL CA C 68.733 -0.232 10.284 1.00 . A A . 64 VAL CA 1 1
10 13268 1 1 64 VAL CB C 68.957 -0.680 8.836 1.00 . A A . 64 VAL CB 1 1
10 13269 1 1 64 VAL CG1 C 68.157 0.212 7.883 1.00 . A A . 64 VAL CG1 1 1
10 13270 1 1 64 VAL CG2 C 70.447 -0.577 8.498 1.00 . A A . 64 VAL CG2 1 1
10 13271 1 1 64 VAL H H 66.672 -0.803 10.010 1.00 . A A . 64 VAL H 1 1
10 13272 1 1 64 VAL HA H 69.504 -0.640 10.919 1.00 . A A . 64 VAL HA 1 1
10 13273 1 1 64 VAL HB H 68.633 -1.705 8.724 1.00 . A A . 64 VAL HB 1 1
10 13274 1 1 64 VAL HG11 H 67.269 0.568 8.383 1.00 . A A . 64 VAL HG11 1 1
10 13275 1 1 64 VAL HG12 H 68.764 1.053 7.583 1.00 . A A . 64 VAL HG12 1 1
10 13276 1 1 64 VAL HG13 H 67.874 -0.357 7.010 1.00 . A A . 64 VAL HG13 1 1
10 13277 1 1 64 VAL HG21 H 70.969 -0.098 9.314 1.00 . A A . 64 VAL HG21 1 1
10 13278 1 1 64 VAL HG22 H 70.851 -1.566 8.345 1.00 . A A . 64 VAL HG22 1 1
10 13279 1 1 64 VAL HG23 H 70.573 0.006 7.599 1.00 . A A . 64 VAL HG23 1 1
10 13280 1 1 64 VAL N N 67.403 -0.791 10.662 1.00 . A A . 64 VAL N 1 1
10 13281 1 1 64 VAL O O 69.739 1.933 10.532 1.00 . A A . 64 VAL O 1 1
10 13282 1 1 65 ASP C C 68.090 3.860 11.734 1.00 . A A . 65 ASP C 1 1
10 13283 1 1 65 ASP CA C 67.467 3.380 10.420 1.00 . A A . 65 ASP CA 1 1
10 13284 1 1 65 ASP CB C 65.971 3.696 10.393 1.00 . A A . 65 ASP CB 1 1
10 13285 1 1 65 ASP CG C 65.694 4.776 9.346 1.00 . A A . 65 ASP CG 1 1
10 13286 1 1 65 ASP H H 66.735 1.362 10.207 1.00 . A A . 65 ASP H 1 1
10 13287 1 1 65 ASP HA H 67.957 3.843 9.578 1.00 . A A . 65 ASP HA 1 1
10 13288 1 1 65 ASP HB2 H 65.419 2.801 10.143 1.00 . A A . 65 ASP HB2 1 1
10 13289 1 1 65 ASP HB3 H 65.660 4.051 11.364 1.00 . A A . 65 ASP HB3 1 1
10 13290 1 1 65 ASP N N 67.551 1.893 10.322 1.00 . A A . 65 ASP N 1 1
10 13291 1 1 65 ASP O O 67.573 3.609 12.805 1.00 . A A . 65 ASP O 1 1
10 13292 1 1 65 ASP OD1 O 66.334 4.746 8.308 1.00 . A A . 65 ASP OD1 1 1
10 13293 1 1 65 ASP OD2 O 64.846 5.615 9.599 1.00 . A A . 65 ASP OD2 1 1
10 13294 1 1 66 GLU C C 69.417 6.480 13.204 1.00 . A A . 66 GLU C 1 1
10 13295 1 1 66 GLU CA C 69.853 5.042 12.907 1.00 . A A . 66 GLU CA 1 1
10 13296 1 1 66 GLU CB C 71.352 4.988 12.613 1.00 . A A . 66 GLU CB 1 1
10 13297 1 1 66 GLU CD C 72.603 3.027 13.528 1.00 . A A . 66 GLU CD 1 1
10 13298 1 1 66 GLU CG C 72.092 4.437 13.832 1.00 . A A . 66 GLU CG 1 1
10 13299 1 1 66 GLU H H 69.598 4.739 10.787 1.00 . A A . 66 GLU H 1 1
10 13300 1 1 66 GLU HA H 69.617 4.397 13.738 1.00 . A A . 66 GLU HA 1 1
10 13301 1 1 66 GLU HB2 H 71.528 4.343 11.763 1.00 . A A . 66 GLU HB2 1 1
10 13302 1 1 66 GLU HB3 H 71.713 5.980 12.393 1.00 . A A . 66 GLU HB3 1 1
10 13303 1 1 66 GLU HG2 H 72.927 5.081 14.068 1.00 . A A . 66 GLU HG2 1 1
10 13304 1 1 66 GLU HG3 H 71.418 4.399 14.675 1.00 . A A . 66 GLU HG3 1 1
10 13305 1 1 66 GLU N N 69.197 4.548 11.660 1.00 . A A . 66 GLU N 1 1
10 13306 1 1 66 GLU O O 69.930 7.121 14.098 1.00 . A A . 66 GLU O 1 1
10 13307 1 1 66 GLU OE1 O 73.068 2.814 12.420 1.00 . A A . 66 GLU OE1 1 1
10 13308 1 1 66 GLU OE2 O 72.520 2.185 14.407 1.00 . A A . 66 GLU OE2 1 1
10 13309 1 1 67 ASP C C 66.557 8.387 13.187 1.00 . A A . 67 ASP C 1 1
10 13310 1 1 67 ASP CA C 68.011 8.388 12.704 1.00 . A A . 67 ASP CA 1 1
10 13311 1 1 67 ASP CB C 68.126 9.087 11.349 1.00 . A A . 67 ASP CB 1 1
10 13312 1 1 67 ASP CG C 67.386 8.271 10.287 1.00 . A A . 67 ASP CG 1 1
10 13313 1 1 67 ASP H H 68.071 6.460 11.743 1.00 . A A . 67 ASP H 1 1
10 13314 1 1 67 ASP HA H 68.647 8.876 13.425 1.00 . A A . 67 ASP HA 1 1
10 13315 1 1 67 ASP HB2 H 67.689 10.074 11.415 1.00 . A A . 67 ASP HB2 1 1
10 13316 1 1 67 ASP HB3 H 69.166 9.171 11.074 1.00 . A A . 67 ASP HB3 1 1
10 13317 1 1 67 ASP N N 68.474 6.992 12.461 1.00 . A A . 67 ASP N 1 1
10 13318 1 1 67 ASP O O 66.082 9.349 13.755 1.00 . A A . 67 ASP O 1 1
10 13319 1 1 67 ASP OD1 O 66.850 7.232 10.634 1.00 . A A . 67 ASP OD1 1 1
10 13320 1 1 67 ASP OD2 O 67.370 8.700 9.145 1.00 . A A . 67 ASP OD2 1 1
10 13321 1 1 68 GLY C C 63.583 8.204 12.569 1.00 . A A . 68 GLY C 1 1
10 13322 1 1 68 GLY CA C 64.429 7.253 13.418 1.00 . A A . 68 GLY CA 1 1
10 13323 1 1 68 GLY H H 66.251 6.546 12.510 1.00 . A A . 68 GLY H 1 1
10 13324 1 1 68 GLY HA2 H 64.059 6.243 13.306 1.00 . A A . 68 GLY HA2 1 1
10 13325 1 1 68 GLY HA3 H 64.366 7.548 14.454 1.00 . A A . 68 GLY HA3 1 1
10 13326 1 1 68 GLY N N 65.849 7.313 12.968 1.00 . A A . 68 GLY N 1 1
10 13327 1 1 68 GLY O O 62.543 8.670 12.990 1.00 . A A . 68 GLY O 1 1
10 13328 1 1 69 SER C C 62.051 8.672 9.881 1.00 . A A . 69 SER C 1 1
10 13329 1 1 69 SER CA C 63.237 9.414 10.498 1.00 . A A . 69 SER CA 1 1
10 13330 1 1 69 SER CB C 64.216 9.856 9.413 1.00 . A A . 69 SER CB 1 1
10 13331 1 1 69 SER H H 64.861 8.108 11.052 1.00 . A A . 69 SER H 1 1
10 13332 1 1 69 SER HA H 62.897 10.270 11.060 1.00 . A A . 69 SER HA 1 1
10 13333 1 1 69 SER HB2 H 63.677 10.331 8.611 1.00 . A A . 69 SER HB2 1 1
10 13334 1 1 69 SER HB3 H 64.924 10.559 9.832 1.00 . A A . 69 SER HB3 1 1
10 13335 1 1 69 SER HG H 65.315 8.966 8.077 1.00 . A A . 69 SER HG 1 1
10 13336 1 1 69 SER N N 64.019 8.494 11.374 1.00 . A A . 69 SER N 1 1
10 13337 1 1 69 SER O O 60.923 9.121 9.943 1.00 . A A . 69 SER O 1 1
10 13338 1 1 69 SER OG O 64.902 8.718 8.907 1.00 . A A . 69 SER OG 1 1
10 13339 1 1 70 GLY C C 61.369 6.720 7.146 1.00 . A A . 70 GLY C 1 1
10 13340 1 1 70 GLY CA C 61.179 6.767 8.663 1.00 . A A . 70 GLY CA 1 1
10 13341 1 1 70 GLY H H 63.210 7.191 9.244 1.00 . A A . 70 GLY H 1 1
10 13342 1 1 70 GLY HA2 H 61.174 5.760 9.058 1.00 . A A . 70 GLY HA2 1 1
10 13343 1 1 70 GLY HA3 H 60.239 7.246 8.890 1.00 . A A . 70 GLY HA3 1 1
10 13344 1 1 70 GLY N N 62.294 7.536 9.284 1.00 . A A . 70 GLY N 1 1
10 13345 1 1 70 GLY O O 60.524 6.234 6.421 1.00 . A A . 70 GLY O 1 1
10 13346 1 1 71 THR C C 64.020 6.466 4.875 1.00 . A A . 71 THR C 1 1
10 13347 1 1 71 THR CA C 62.714 7.203 5.188 1.00 . A A . 71 THR CA 1 1
10 13348 1 1 71 THR CB C 62.818 8.676 4.786 1.00 . A A . 71 THR CB 1 1
10 13349 1 1 71 THR CG2 C 61.422 9.300 4.766 1.00 . A A . 71 THR CG2 1 1
10 13350 1 1 71 THR H H 63.141 7.609 7.261 1.00 . A A . 71 THR H 1 1
10 13351 1 1 71 THR HA H 61.886 6.739 4.676 1.00 . A A . 71 THR HA 1 1
10 13352 1 1 71 THR HB H 63.255 8.750 3.802 1.00 . A A . 71 THR HB 1 1
10 13353 1 1 71 THR HG1 H 63.686 10.283 5.450 1.00 . A A . 71 THR HG1 1 1
10 13354 1 1 71 THR HG21 H 60.718 8.594 4.349 1.00 . A A . 71 THR HG21 1 1
10 13355 1 1 71 THR HG22 H 61.125 9.552 5.772 1.00 . A A . 71 THR HG22 1 1
10 13356 1 1 71 THR HG23 H 61.436 10.193 4.160 1.00 . A A . 71 THR HG23 1 1
10 13357 1 1 71 THR N N 62.473 7.221 6.660 1.00 . A A . 71 THR N 1 1
10 13358 1 1 71 THR O O 64.821 6.205 5.751 1.00 . A A . 71 THR O 1 1
10 13359 1 1 71 THR OG1 O 63.634 9.365 5.723 1.00 . A A . 71 THR OG1 1 1
10 13360 1 1 72 VAL C C 66.346 6.262 2.332 1.00 . A A . 72 VAL C 1 1
10 13361 1 1 72 VAL CA C 65.492 5.404 3.270 1.00 . A A . 72 VAL CA 1 1
10 13362 1 1 72 VAL CB C 65.030 4.134 2.551 1.00 . A A . 72 VAL CB 1 1
10 13363 1 1 72 VAL CG1 C 66.157 3.106 2.571 1.00 . A A . 72 VAL CG1 1 1
10 13364 1 1 72 VAL CG2 C 63.803 3.552 3.259 1.00 . A A . 72 VAL CG2 1 1
10 13365 1 1 72 VAL H H 63.583 6.341 2.942 1.00 . A A . 72 VAL H 1 1
10 13366 1 1 72 VAL HA H 66.048 5.143 4.156 1.00 . A A . 72 VAL HA 1 1
10 13367 1 1 72 VAL HB H 64.780 4.371 1.528 1.00 . A A . 72 VAL HB 1 1
10 13368 1 1 72 VAL HG11 H 67.092 3.604 2.782 1.00 . A A . 72 VAL HG11 1 1
10 13369 1 1 72 VAL HG12 H 65.959 2.371 3.335 1.00 . A A . 72 VAL HG12 1 1
10 13370 1 1 72 VAL HG13 H 66.217 2.621 1.609 1.00 . A A . 72 VAL HG13 1 1
10 13371 1 1 72 VAL HG21 H 63.678 4.033 4.218 1.00 . A A . 72 VAL HG21 1 1
10 13372 1 1 72 VAL HG22 H 62.924 3.720 2.655 1.00 . A A . 72 VAL HG22 1 1
10 13373 1 1 72 VAL HG23 H 63.942 2.490 3.405 1.00 . A A . 72 VAL HG23 1 1
10 13374 1 1 72 VAL N N 64.240 6.127 3.634 1.00 . A A . 72 VAL N 1 1
10 13375 1 1 72 VAL O O 66.037 6.419 1.168 1.00 . A A . 72 VAL O 1 1
10 13376 1 1 73 ASP C C 69.383 6.795 1.315 1.00 . A A . 73 ASP C 1 1
10 13377 1 1 73 ASP CA C 68.292 7.656 1.958 1.00 . A A . 73 ASP CA 1 1
10 13378 1 1 73 ASP CB C 68.907 8.693 2.899 1.00 . A A . 73 ASP CB 1 1
10 13379 1 1 73 ASP CG C 68.947 10.055 2.204 1.00 . A A . 73 ASP CG 1 1
10 13380 1 1 73 ASP H H 67.655 6.673 3.769 1.00 . A A . 73 ASP H 1 1
10 13381 1 1 73 ASP HA H 67.704 8.149 1.200 1.00 . A A . 73 ASP HA 1 1
10 13382 1 1 73 ASP HB2 H 68.309 8.763 3.796 1.00 . A A . 73 ASP HB2 1 1
10 13383 1 1 73 ASP HB3 H 69.912 8.394 3.158 1.00 . A A . 73 ASP HB3 1 1
10 13384 1 1 73 ASP N N 67.420 6.814 2.827 1.00 . A A . 73 ASP N 1 1
10 13385 1 1 73 ASP O O 69.550 5.638 1.648 1.00 . A A . 73 ASP O 1 1
10 13386 1 1 73 ASP OD1 O 68.024 10.347 1.461 1.00 . A A . 73 ASP OD1 1 1
10 13387 1 1 73 ASP OD2 O 69.900 10.784 2.426 1.00 . A A . 73 ASP OD2 1 1
10 13388 1 1 74 PHE C C 72.033 5.811 0.780 1.00 . A A . 74 PHE C 1 1
10 13389 1 1 74 PHE CA C 71.201 6.555 -0.268 1.00 . A A . 74 PHE CA 1 1
10 13390 1 1 74 PHE CB C 72.059 7.585 -1.004 1.00 . A A . 74 PHE CB 1 1
10 13391 1 1 74 PHE CD1 C 72.283 6.508 -3.272 1.00 . A A . 74 PHE CD1 1 1
10 13392 1 1 74 PHE CD2 C 74.234 6.622 -1.837 1.00 . A A . 74 PHE CD2 1 1
10 13393 1 1 74 PHE CE1 C 73.043 5.860 -4.254 1.00 . A A . 74 PHE CE1 1 1
10 13394 1 1 74 PHE CE2 C 74.993 5.974 -2.818 1.00 . A A . 74 PHE CE2 1 1
10 13395 1 1 74 PHE CG C 72.879 6.888 -2.063 1.00 . A A . 74 PHE CG 1 1
10 13396 1 1 74 PHE CZ C 74.398 5.593 -4.026 1.00 . A A . 74 PHE CZ 1 1
10 13397 1 1 74 PHE H H 69.975 8.281 0.137 1.00 . A A . 74 PHE H 1 1
10 13398 1 1 74 PHE HA H 70.776 5.860 -0.974 1.00 . A A . 74 PHE HA 1 1
10 13399 1 1 74 PHE HB2 H 71.419 8.321 -1.468 1.00 . A A . 74 PHE HB2 1 1
10 13400 1 1 74 PHE HB3 H 72.719 8.073 -0.302 1.00 . A A . 74 PHE HB3 1 1
10 13401 1 1 74 PHE HD1 H 71.238 6.714 -3.447 1.00 . A A . 74 PHE HD1 1 1
10 13402 1 1 74 PHE HD2 H 74.694 6.915 -0.905 1.00 . A A . 74 PHE HD2 1 1
10 13403 1 1 74 PHE HE1 H 72.583 5.567 -5.186 1.00 . A A . 74 PHE HE1 1 1
10 13404 1 1 74 PHE HE2 H 76.039 5.768 -2.643 1.00 . A A . 74 PHE HE2 1 1
10 13405 1 1 74 PHE HZ H 74.984 5.093 -4.784 1.00 . A A . 74 PHE HZ 1 1
10 13406 1 1 74 PHE N N 70.125 7.347 0.395 1.00 . A A . 74 PHE N 1 1
10 13407 1 1 74 PHE O O 72.442 4.685 0.575 1.00 . A A . 74 PHE O 1 1
10 13408 1 1 75 ASP C C 72.324 4.545 3.511 1.00 . A A . 75 ASP C 1 1
10 13409 1 1 75 ASP CA C 73.088 5.752 2.961 1.00 . A A . 75 ASP CA 1 1
10 13410 1 1 75 ASP CB C 73.279 6.806 4.051 1.00 . A A . 75 ASP CB 1 1
10 13411 1 1 75 ASP CG C 73.920 8.057 3.445 1.00 . A A . 75 ASP CG 1 1
10 13412 1 1 75 ASP H H 71.945 7.337 2.049 1.00 . A A . 75 ASP H 1 1
10 13413 1 1 75 ASP HA H 74.046 5.446 2.570 1.00 . A A . 75 ASP HA 1 1
10 13414 1 1 75 ASP HB2 H 72.320 7.062 4.475 1.00 . A A . 75 ASP HB2 1 1
10 13415 1 1 75 ASP HB3 H 73.923 6.413 4.823 1.00 . A A . 75 ASP HB3 1 1
10 13416 1 1 75 ASP N N 72.285 6.429 1.902 1.00 . A A . 75 ASP N 1 1
10 13417 1 1 75 ASP O O 72.702 3.409 3.303 1.00 . A A . 75 ASP O 1 1
10 13418 1 1 75 ASP OD1 O 75.135 8.082 3.337 1.00 . A A . 75 ASP OD1 1 1
10 13419 1 1 75 ASP OD2 O 73.185 8.967 3.100 1.00 . A A . 75 ASP OD2 1 1
10 13420 1 1 76 GLU C C 69.945 2.750 3.647 1.00 . A A . 76 GLU C 1 1
10 13421 1 1 76 GLU CA C 70.457 3.652 4.774 1.00 . A A . 76 GLU CA 1 1
10 13422 1 1 76 GLU CB C 69.288 4.315 5.502 1.00 . A A . 76 GLU CB 1 1
10 13423 1 1 76 GLU CD C 68.791 6.172 7.098 1.00 . A A . 76 GLU CD 1 1
10 13424 1 1 76 GLU CG C 69.813 5.105 6.701 1.00 . A A . 76 GLU CG 1 1
10 13425 1 1 76 GLU H H 70.960 5.707 4.366 1.00 . A A . 76 GLU H 1 1
10 13426 1 1 76 GLU HA H 71.052 3.085 5.472 1.00 . A A . 76 GLU HA 1 1
10 13427 1 1 76 GLU HB2 H 68.777 4.985 4.825 1.00 . A A . 76 GLU HB2 1 1
10 13428 1 1 76 GLU HB3 H 68.600 3.557 5.846 1.00 . A A . 76 GLU HB3 1 1
10 13429 1 1 76 GLU HG2 H 69.975 4.433 7.532 1.00 . A A . 76 GLU HG2 1 1
10 13430 1 1 76 GLU HG3 H 70.746 5.582 6.439 1.00 . A A . 76 GLU HG3 1 1
10 13431 1 1 76 GLU N N 71.248 4.783 4.211 1.00 . A A . 76 GLU N 1 1
10 13432 1 1 76 GLU O O 69.910 1.543 3.772 1.00 . A A . 76 GLU O 1 1
10 13433 1 1 76 GLU OE1 O 68.051 6.606 6.231 1.00 . A A . 76 GLU OE1 1 1
10 13434 1 1 76 GLU OE2 O 68.767 6.537 8.262 1.00 . A A . 76 GLU OE2 1 1
10 13435 1 1 77 PHE C C 70.004 1.357 1.112 1.00 . A A . 77 PHE C 1 1
10 13436 1 1 77 PHE CA C 69.038 2.506 1.414 1.00 . A A . 77 PHE CA 1 1
10 13437 1 1 77 PHE CB C 68.963 3.468 0.228 1.00 . A A . 77 PHE CB 1 1
10 13438 1 1 77 PHE CD1 C 67.472 1.730 -0.825 1.00 . A A . 77 PHE CD1 1 1
10 13439 1 1 77 PHE CD2 C 68.909 3.058 -2.258 1.00 . A A . 77 PHE CD2 1 1
10 13440 1 1 77 PHE CE1 C 66.982 1.050 -1.946 1.00 . A A . 77 PHE CE1 1 1
10 13441 1 1 77 PHE CE2 C 68.419 2.378 -3.379 1.00 . A A . 77 PHE CE2 1 1
10 13442 1 1 77 PHE CG C 68.435 2.735 -0.981 1.00 . A A . 77 PHE CG 1 1
10 13443 1 1 77 PHE CZ C 67.455 1.373 -3.223 1.00 . A A . 77 PHE CZ 1 1
10 13444 1 1 77 PHE H H 69.584 4.305 2.467 1.00 . A A . 77 PHE H 1 1
10 13445 1 1 77 PHE HA H 68.055 2.124 1.639 1.00 . A A . 77 PHE HA 1 1
10 13446 1 1 77 PHE HB2 H 68.302 4.287 0.470 1.00 . A A . 77 PHE HB2 1 1
10 13447 1 1 77 PHE HB3 H 69.949 3.852 0.013 1.00 . A A . 77 PHE HB3 1 1
10 13448 1 1 77 PHE HD1 H 67.106 1.481 0.159 1.00 . A A . 77 PHE HD1 1 1
10 13449 1 1 77 PHE HD2 H 69.652 3.832 -2.378 1.00 . A A . 77 PHE HD2 1 1
10 13450 1 1 77 PHE HE1 H 66.239 0.275 -1.826 1.00 . A A . 77 PHE HE1 1 1
10 13451 1 1 77 PHE HE2 H 68.784 2.627 -4.364 1.00 . A A . 77 PHE HE2 1 1
10 13452 1 1 77 PHE HZ H 67.078 0.849 -4.088 1.00 . A A . 77 PHE HZ 1 1
10 13453 1 1 77 PHE N N 69.547 3.329 2.547 1.00 . A A . 77 PHE N 1 1
10 13454 1 1 77 PHE O O 69.603 0.219 0.967 1.00 . A A . 77 PHE O 1 1
10 13455 1 1 78 LEU C C 72.431 -0.343 1.945 1.00 . A A . 78 LEU C 1 1
10 13456 1 1 78 LEU CA C 72.259 0.563 0.723 1.00 . A A . 78 LEU CA 1 1
10 13457 1 1 78 LEU CB C 73.566 1.292 0.404 1.00 . A A . 78 LEU CB 1 1
10 13458 1 1 78 LEU CD1 C 74.960 2.265 -1.427 1.00 . A A . 78 LEU CD1 1 1
10 13459 1 1 78 LEU CD2 C 73.392 0.385 -1.919 1.00 . A A . 78 LEU CD2 1 1
10 13460 1 1 78 LEU CG C 73.602 1.650 -1.084 1.00 . A A . 78 LEU CG 1 1
10 13461 1 1 78 LEU H H 71.579 2.567 1.135 1.00 . A A . 78 LEU H 1 1
10 13462 1 1 78 LEU HA H 71.942 -0.013 -0.131 1.00 . A A . 78 LEU HA 1 1
10 13463 1 1 78 LEU HB2 H 73.628 2.195 0.995 1.00 . A A . 78 LEU HB2 1 1
10 13464 1 1 78 LEU HB3 H 74.401 0.650 0.638 1.00 . A A . 78 LEU HB3 1 1
10 13465 1 1 78 LEU HD11 H 75.741 1.718 -0.921 1.00 . A A . 78 LEU HD11 1 1
10 13466 1 1 78 LEU HD12 H 75.119 2.215 -2.494 1.00 . A A . 78 LEU HD12 1 1
10 13467 1 1 78 LEU HD13 H 74.979 3.297 -1.109 1.00 . A A . 78 LEU HD13 1 1
10 13468 1 1 78 LEU HD21 H 73.740 -0.474 -1.365 1.00 . A A . 78 LEU HD21 1 1
10 13469 1 1 78 LEU HD22 H 72.341 0.270 -2.141 1.00 . A A . 78 LEU HD22 1 1
10 13470 1 1 78 LEU HD23 H 73.947 0.467 -2.842 1.00 . A A . 78 LEU HD23 1 1
10 13471 1 1 78 LEU HG H 72.819 2.363 -1.301 1.00 . A A . 78 LEU HG 1 1
10 13472 1 1 78 LEU N N 71.273 1.644 1.015 1.00 . A A . 78 LEU N 1 1
10 13473 1 1 78 LEU O O 72.351 -1.551 1.847 1.00 . A A . 78 LEU O 1 1
10 13474 1 1 79 VAL C C 71.713 -1.640 4.408 1.00 . A A . 79 VAL C 1 1
10 13475 1 1 79 VAL CA C 72.839 -0.607 4.318 1.00 . A A . 79 VAL CA 1 1
10 13476 1 1 79 VAL CB C 72.762 0.374 5.486 1.00 . A A . 79 VAL CB 1 1
10 13477 1 1 79 VAL CG1 C 72.782 -0.400 6.805 1.00 . A A . 79 VAL CG1 1 1
10 13478 1 1 79 VAL CG2 C 73.962 1.323 5.435 1.00 . A A . 79 VAL CG2 1 1
10 13479 1 1 79 VAL H H 72.726 1.205 3.154 1.00 . A A . 79 VAL H 1 1
10 13480 1 1 79 VAL HA H 73.801 -1.097 4.307 1.00 . A A . 79 VAL HA 1 1
10 13481 1 1 79 VAL HB H 71.846 0.945 5.417 1.00 . A A . 79 VAL HB 1 1
10 13482 1 1 79 VAL HG11 H 72.089 -1.227 6.748 1.00 . A A . 79 VAL HG11 1 1
10 13483 1 1 79 VAL HG12 H 73.778 -0.777 6.986 1.00 . A A . 79 VAL HG12 1 1
10 13484 1 1 79 VAL HG13 H 72.493 0.256 7.613 1.00 . A A . 79 VAL HG13 1 1
10 13485 1 1 79 VAL HG21 H 73.959 1.856 4.495 1.00 . A A . 79 VAL HG21 1 1
10 13486 1 1 79 VAL HG22 H 73.898 2.029 6.250 1.00 . A A . 79 VAL HG22 1 1
10 13487 1 1 79 VAL HG23 H 74.876 0.753 5.523 1.00 . A A . 79 VAL HG23 1 1
10 13488 1 1 79 VAL N N 72.666 0.229 3.094 1.00 . A A . 79 VAL N 1 1
10 13489 1 1 79 VAL O O 71.943 -2.803 4.677 1.00 . A A . 79 VAL O 1 1
10 13490 1 1 80 MET C C 69.578 -3.318 3.238 1.00 . A A . 80 MET C 1 1
10 13491 1 1 80 MET CA C 69.359 -2.189 4.245 1.00 . A A . 80 MET CA 1 1
10 13492 1 1 80 MET CB C 68.123 -1.368 3.876 1.00 . A A . 80 MET CB 1 1
10 13493 1 1 80 MET CE C 65.296 -1.087 2.848 1.00 . A A . 80 MET CE 1 1
10 13494 1 1 80 MET CG C 67.006 -1.646 4.883 1.00 . A A . 80 MET CG 1 1
10 13495 1 1 80 MET H H 70.330 -0.287 3.959 1.00 . A A . 80 MET H 1 1
10 13496 1 1 80 MET HA H 69.256 -2.586 5.243 1.00 . A A . 80 MET HA 1 1
10 13497 1 1 80 MET HB2 H 68.371 -0.317 3.892 1.00 . A A . 80 MET HB2 1 1
10 13498 1 1 80 MET HB3 H 67.789 -1.645 2.887 1.00 . A A . 80 MET HB3 1 1
10 13499 1 1 80 MET HE1 H 65.909 -0.234 3.092 1.00 . A A . 80 MET HE1 1 1
10 13500 1 1 80 MET HE2 H 65.540 -1.430 1.851 1.00 . A A . 80 MET HE2 1 1
10 13501 1 1 80 MET HE3 H 64.253 -0.802 2.893 1.00 . A A . 80 MET HE3 1 1
10 13502 1 1 80 MET HG2 H 67.372 -2.310 5.652 1.00 . A A . 80 MET HG2 1 1
10 13503 1 1 80 MET HG3 H 66.686 -0.717 5.331 1.00 . A A . 80 MET HG3 1 1
10 13504 1 1 80 MET N N 70.495 -1.227 4.178 1.00 . A A . 80 MET N 1 1
10 13505 1 1 80 MET O O 69.271 -4.466 3.498 1.00 . A A . 80 MET O 1 1
10 13506 1 1 80 MET SD S 65.606 -2.418 4.034 1.00 . A A . 80 MET SD 1 1
10 13507 1 1 81 MET C C 71.535 -4.935 1.498 1.00 . A A . 81 MET C 1 1
10 13508 1 1 81 MET CA C 70.360 -4.052 1.066 1.00 . A A . 81 MET CA 1 1
10 13509 1 1 81 MET CB C 70.703 -3.283 -0.210 1.00 . A A . 81 MET CB 1 1
10 13510 1 1 81 MET CE C 67.930 -2.664 -3.196 1.00 . A A . 81 MET CE 1 1
10 13511 1 1 81 MET CG C 69.411 -2.888 -0.930 1.00 . A A . 81 MET CG 1 1
10 13512 1 1 81 MET H H 70.356 -2.069 1.907 1.00 . A A . 81 MET H 1 1
10 13513 1 1 81 MET HA H 69.475 -4.647 0.914 1.00 . A A . 81 MET HA 1 1
10 13514 1 1 81 MET HB2 H 71.261 -2.392 0.045 1.00 . A A . 81 MET HB2 1 1
10 13515 1 1 81 MET HB3 H 71.298 -3.908 -0.859 1.00 . A A . 81 MET HB3 1 1
10 13516 1 1 81 MET HE1 H 67.411 -2.258 -2.342 1.00 . A A . 81 MET HE1 1 1
10 13517 1 1 81 MET HE2 H 67.993 -1.910 -3.968 1.00 . A A . 81 MET HE2 1 1
10 13518 1 1 81 MET HE3 H 67.390 -3.524 -3.567 1.00 . A A . 81 MET HE3 1 1
10 13519 1 1 81 MET HG2 H 68.594 -3.487 -0.556 1.00 . A A . 81 MET HG2 1 1
10 13520 1 1 81 MET HG3 H 69.204 -1.843 -0.748 1.00 . A A . 81 MET HG3 1 1
10 13521 1 1 81 MET N N 70.113 -3.000 2.092 1.00 . A A . 81 MET N 1 1
10 13522 1 1 81 MET O O 71.374 -6.108 1.769 1.00 . A A . 81 MET O 1 1
10 13523 1 1 81 MET SD S 69.600 -3.167 -2.708 1.00 . A A . 81 MET SD 1 1
10 13524 1 1 82 VAL C C 73.576 -5.966 3.264 1.00 . A A . 82 VAL C 1 1
10 13525 1 1 82 VAL CA C 73.897 -5.183 1.988 1.00 . A A . 82 VAL CA 1 1
10 13526 1 1 82 VAL CB C 75.005 -4.160 2.250 1.00 . A A . 82 VAL CB 1 1
10 13527 1 1 82 VAL CG1 C 74.485 -3.058 3.174 1.00 . A A . 82 VAL CG1 1 1
10 13528 1 1 82 VAL CG2 C 76.194 -4.854 2.918 1.00 . A A . 82 VAL CG2 1 1
10 13529 1 1 82 VAL H H 72.822 -3.428 1.350 1.00 . A A . 82 VAL H 1 1
10 13530 1 1 82 VAL HA H 74.195 -5.856 1.199 1.00 . A A . 82 VAL HA 1 1
10 13531 1 1 82 VAL HB H 75.321 -3.726 1.313 1.00 . A A . 82 VAL HB 1 1
10 13532 1 1 82 VAL HG11 H 73.406 -3.083 3.194 1.00 . A A . 82 VAL HG11 1 1
10 13533 1 1 82 VAL HG12 H 74.868 -3.215 4.171 1.00 . A A . 82 VAL HG12 1 1
10 13534 1 1 82 VAL HG13 H 74.816 -2.098 2.809 1.00 . A A . 82 VAL HG13 1 1
10 13535 1 1 82 VAL HG21 H 76.107 -5.923 2.787 1.00 . A A . 82 VAL HG21 1 1
10 13536 1 1 82 VAL HG22 H 77.112 -4.509 2.467 1.00 . A A . 82 VAL HG22 1 1
10 13537 1 1 82 VAL HG23 H 76.200 -4.619 3.972 1.00 . A A . 82 VAL HG23 1 1
10 13538 1 1 82 VAL N N 72.714 -4.377 1.569 1.00 . A A . 82 VAL N 1 1
10 13539 1 1 82 VAL O O 74.121 -7.024 3.510 1.00 . A A . 82 VAL O 1 1
10 13540 1 1 83 ARG C C 71.765 -7.553 5.014 1.00 . A A . 83 ARG C 1 1
10 13541 1 1 83 ARG CA C 72.334 -6.168 5.336 1.00 . A A . 83 ARG CA 1 1
10 13542 1 1 83 ARG CB C 71.269 -5.293 5.996 1.00 . A A . 83 ARG CB 1 1
10 13543 1 1 83 ARG CD C 71.294 -4.610 8.399 1.00 . A A . 83 ARG CD 1 1
10 13544 1 1 83 ARG CG C 71.928 -4.374 7.027 1.00 . A A . 83 ARG CG 1 1
10 13545 1 1 83 ARG CZ C 71.315 -3.342 10.462 1.00 . A A . 83 ARG CZ 1 1
10 13546 1 1 83 ARG H H 72.262 -4.600 3.860 1.00 . A A . 83 ARG H 1 1
10 13547 1 1 83 ARG HA H 73.194 -6.253 5.980 1.00 . A A . 83 ARG HA 1 1
10 13548 1 1 83 ARG HB2 H 70.776 -4.694 5.244 1.00 . A A . 83 ARG HB2 1 1
10 13549 1 1 83 ARG HB3 H 70.542 -5.920 6.490 1.00 . A A . 83 ARG HB3 1 1
10 13550 1 1 83 ARG HD2 H 70.216 -4.640 8.313 1.00 . A A . 83 ARG HD2 1 1
10 13551 1 1 83 ARG HD3 H 71.663 -5.527 8.832 1.00 . A A . 83 ARG HD3 1 1
10 13552 1 1 83 ARG HE H 72.308 -2.763 8.842 1.00 . A A . 83 ARG HE 1 1
10 13553 1 1 83 ARG HG2 H 72.985 -4.589 7.075 1.00 . A A . 83 ARG HG2 1 1
10 13554 1 1 83 ARG HG3 H 71.781 -3.345 6.737 1.00 . A A . 83 ARG HG3 1 1
10 13555 1 1 83 ARG HH11 H 69.379 -3.577 10.007 1.00 . A A . 83 ARG HH11 1 1
10 13556 1 1 83 ARG HH12 H 69.733 -3.349 11.687 1.00 . A A . 83 ARG HH12 1 1
10 13557 1 1 83 ARG HH21 H 73.155 -3.077 11.206 1.00 . A A . 83 ARG HH21 1 1
10 13558 1 1 83 ARG HH22 H 71.869 -3.068 12.366 1.00 . A A . 83 ARG HH22 1 1
10 13559 1 1 83 ARG N N 72.692 -5.453 4.078 1.00 . A A . 83 ARG N 1 1
10 13560 1 1 83 ARG NE N 71.721 -3.448 9.226 1.00 . A A . 83 ARG NE 1 1
10 13561 1 1 83 ARG NH1 N 70.043 -3.430 10.740 1.00 . A A . 83 ARG NH1 1 1
10 13562 1 1 83 ARG NH2 N 72.181 -3.147 11.419 1.00 . A A . 83 ARG NH2 1 1
10 13563 1 1 83 ARG O O 72.169 -8.549 5.581 1.00 . A A . 83 ARG O 1 1
10 13564 1 1 84 CYS C C 71.197 -9.758 2.902 1.00 . A A . 84 CYS C 1 1
10 13565 1 1 84 CYS CA C 70.226 -8.940 3.757 1.00 . A A . 84 CYS CA 1 1
10 13566 1 1 84 CYS CB C 68.968 -8.597 2.958 1.00 . A A . 84 CYS CB 1 1
10 13567 1 1 84 CYS H H 70.511 -6.804 3.669 1.00 . A A . 84 CYS H 1 1
10 13568 1 1 84 CYS HA H 69.957 -9.484 4.648 1.00 . A A . 84 CYS HA 1 1
10 13569 1 1 84 CYS HB2 H 68.913 -7.528 2.813 1.00 . A A . 84 CYS HB2 1 1
10 13570 1 1 84 CYS HB3 H 69.007 -9.089 1.998 1.00 . A A . 84 CYS HB3 1 1
10 13571 1 1 84 CYS HG H 66.974 -9.693 3.268 1.00 . A A . 84 CYS HG 1 1
10 13572 1 1 84 CYS N N 70.825 -7.621 4.113 1.00 . A A . 84 CYS N 1 1
10 13573 1 1 84 CYS O O 71.088 -10.965 2.808 1.00 . A A . 84 CYS O 1 1
10 13574 1 1 84 CYS SG S 67.505 -9.161 3.864 1.00 . A A . 84 CYS SG 1 1
10 13575 1 1 85 MET C C 74.034 -10.726 2.303 1.00 . A A . 85 MET C 1 1
10 13576 1 1 85 MET CA C 73.116 -9.865 1.429 1.00 . A A . 85 MET CA 1 1
10 13577 1 1 85 MET CB C 73.921 -8.787 0.701 1.00 . A A . 85 MET CB 1 1
10 13578 1 1 85 MET CE C 73.173 -5.678 -1.650 1.00 . A A . 85 MET CE 1 1
10 13579 1 1 85 MET CG C 72.978 -7.931 -0.146 1.00 . A A . 85 MET CG 1 1
10 13580 1 1 85 MET H H 72.217 -8.141 2.363 1.00 . A A . 85 MET H 1 1
10 13581 1 1 85 MET HA H 72.593 -10.480 0.712 1.00 . A A . 85 MET HA 1 1
10 13582 1 1 85 MET HB2 H 74.423 -8.163 1.426 1.00 . A A . 85 MET HB2 1 1
10 13583 1 1 85 MET HB3 H 74.653 -9.255 0.060 1.00 . A A . 85 MET HB3 1 1
10 13584 1 1 85 MET HE1 H 73.011 -5.342 -0.634 1.00 . A A . 85 MET HE1 1 1
10 13585 1 1 85 MET HE2 H 73.871 -5.018 -2.147 1.00 . A A . 85 MET HE2 1 1
10 13586 1 1 85 MET HE3 H 72.235 -5.672 -2.181 1.00 . A A . 85 MET HE3 1 1
10 13587 1 1 85 MET HG2 H 72.120 -8.519 -0.437 1.00 . A A . 85 MET HG2 1 1
10 13588 1 1 85 MET HG3 H 72.651 -7.078 0.430 1.00 . A A . 85 MET HG3 1 1
10 13589 1 1 85 MET N N 72.144 -9.115 2.276 1.00 . A A . 85 MET N 1 1
10 13590 1 1 85 MET O O 74.452 -11.797 1.911 1.00 . A A . 85 MET O 1 1
10 13591 1 1 85 MET SD S 73.847 -7.358 -1.627 1.00 . A A . 85 MET SD 1 1
10 13592 1 1 86 LYS C C 74.577 -12.392 4.742 1.00 . A A . 86 LYS C 1 1
10 13593 1 1 86 LYS CA C 75.240 -11.059 4.381 1.00 . A A . 86 LYS CA 1 1
10 13594 1 1 86 LYS CB C 75.419 -10.193 5.628 1.00 . A A . 86 LYS CB 1 1
10 13595 1 1 86 LYS CD C 76.905 -8.531 6.757 1.00 . A A . 86 LYS CD 1 1
10 13596 1 1 86 LYS CE C 78.248 -7.803 6.665 1.00 . A A . 86 LYS CE 1 1
10 13597 1 1 86 LYS CG C 76.640 -9.288 5.453 1.00 . A A . 86 LYS CG 1 1
10 13598 1 1 86 LYS H H 74.001 -9.399 3.780 1.00 . A A . 86 LYS H 1 1
10 13599 1 1 86 LYS HA H 76.195 -11.229 3.910 1.00 . A A . 86 LYS HA 1 1
10 13600 1 1 86 LYS HB2 H 74.537 -9.585 5.772 1.00 . A A . 86 LYS HB2 1 1
10 13601 1 1 86 LYS HB3 H 75.564 -10.827 6.490 1.00 . A A . 86 LYS HB3 1 1
10 13602 1 1 86 LYS HD2 H 76.115 -7.811 6.921 1.00 . A A . 86 LYS HD2 1 1
10 13603 1 1 86 LYS HD3 H 76.931 -9.228 7.580 1.00 . A A . 86 LYS HD3 1 1
10 13604 1 1 86 LYS HE2 H 78.753 -8.062 5.745 1.00 . A A . 86 LYS HE2 1 1
10 13605 1 1 86 LYS HE3 H 78.103 -6.736 6.728 1.00 . A A . 86 LYS HE3 1 1
10 13606 1 1 86 LYS HG2 H 77.502 -9.891 5.204 1.00 . A A . 86 LYS HG2 1 1
10 13607 1 1 86 LYS HG3 H 76.453 -8.580 4.660 1.00 . A A . 86 LYS HG3 1 1
10 13608 1 1 86 LYS HZ1 H 79.132 -9.314 7.790 1.00 . A A . 86 LYS HZ1 1 1
10 13609 1 1 86 LYS HZ2 H 79.965 -7.834 7.841 1.00 . A A . 86 LYS HZ2 1 1
10 13610 1 1 86 LYS HZ3 H 78.521 -8.031 8.716 1.00 . A A . 86 LYS HZ3 1 1
10 13611 1 1 86 LYS N N 74.349 -10.266 3.484 1.00 . A A . 86 LYS N 1 1
10 13612 1 1 86 LYS NZ N 79.025 -8.281 7.842 1.00 . A A . 86 LYS NZ 1 1
10 13613 1 1 86 LYS O O 75.239 -13.357 5.069 1.00 . A A . 86 LYS O 1 1
10 13614 1 1 87 ASP C C 73.046 -14.855 4.111 1.00 . A A . 87 ASP C 1 1
10 13615 1 1 87 ASP CA C 72.571 -13.722 5.026 1.00 . A A . 87 ASP CA 1 1
10 13616 1 1 87 ASP CB C 71.090 -13.426 4.790 1.00 . A A . 87 ASP CB 1 1
10 13617 1 1 87 ASP CG C 70.241 -14.303 5.711 1.00 . A A . 87 ASP CG 1 1
10 13618 1 1 87 ASP H H 72.759 -11.663 4.419 1.00 . A A . 87 ASP H 1 1
10 13619 1 1 87 ASP HA H 72.735 -13.979 6.060 1.00 . A A . 87 ASP HA 1 1
10 13620 1 1 87 ASP HB2 H 70.894 -12.385 5.000 1.00 . A A . 87 ASP HB2 1 1
10 13621 1 1 87 ASP HB3 H 70.839 -13.639 3.762 1.00 . A A . 87 ASP HB3 1 1
10 13622 1 1 87 ASP N N 73.274 -12.452 4.686 1.00 . A A . 87 ASP N 1 1
10 13623 1 1 87 ASP O O 73.273 -15.966 4.549 1.00 . A A . 87 ASP O 1 1
10 13624 1 1 87 ASP OD1 O 70.203 -14.019 6.897 1.00 . A A . 87 ASP OD1 1 1
10 13625 1 1 87 ASP OD2 O 69.642 -15.243 5.215 1.00 . A A . 87 ASP OD2 1 1
10 13626 1 1 88 ASP C C 72.742 -16.869 1.993 1.00 . A A . 88 ASP C 1 1
10 13627 1 1 88 ASP CA C 73.658 -15.645 1.902 1.00 . A A . 88 ASP CA 1 1
10 13628 1 1 88 ASP CB C 75.073 -15.997 2.364 1.00 . A A . 88 ASP CB 1 1
10 13629 1 1 88 ASP CG C 76.089 -15.158 1.588 1.00 . A A . 88 ASP CG 1 1
10 13630 1 1 88 ASP H H 73.009 -13.681 2.511 1.00 . A A . 88 ASP H 1 1
10 13631 1 1 88 ASP HA H 73.684 -15.267 0.893 1.00 . A A . 88 ASP HA 1 1
10 13632 1 1 88 ASP HB2 H 75.167 -15.793 3.421 1.00 . A A . 88 ASP HB2 1 1
10 13633 1 1 88 ASP HB3 H 75.260 -17.045 2.182 1.00 . A A . 88 ASP HB3 1 1
10 13634 1 1 88 ASP N N 73.197 -14.583 2.844 1.00 . A A . 88 ASP N 1 1
10 13635 1 1 88 ASP O O 73.194 -17.983 2.172 1.00 . A A . 88 ASP O 1 1
10 13636 1 1 88 ASP OD1 O 75.806 -14.825 0.449 1.00 . A A . 88 ASP OD1 1 1
10 13637 1 1 88 ASP OD2 O 77.133 -14.862 2.145 1.00 . A A . 88 ASP OD2 1 1
10 13638 1 1 89 SER C C 70.625 -18.510 3.309 1.00 . A A . 89 SER C 1 1
10 13639 1 1 89 SER CA C 70.516 -17.826 1.944 1.00 . A A . 89 SER CA 1 1
10 13640 1 1 89 SER CB C 70.963 -18.774 0.832 1.00 . A A . 89 SER CB 1 1
10 13641 1 1 89 SER H H 71.113 -15.767 1.722 1.00 . A A . 89 SER H 1 1
10 13642 1 1 89 SER HA H 69.504 -17.498 1.764 1.00 . A A . 89 SER HA 1 1
10 13643 1 1 89 SER HB2 H 71.131 -18.216 -0.074 1.00 . A A . 89 SER HB2 1 1
10 13644 1 1 89 SER HB3 H 71.882 -19.264 1.126 1.00 . A A . 89 SER HB3 1 1
10 13645 1 1 89 SER HG H 69.467 -19.487 -0.188 1.00 . A A . 89 SER HG 1 1
10 13646 1 1 89 SER N N 71.459 -16.672 1.867 1.00 . A A . 89 SER N 1 1
10 13647 1 1 89 SER O O 70.010 -18.024 4.244 1.00 . A A . 89 SER O 1 1
10 13648 1 1 89 SER OXT O 71.318 -19.511 3.395 1.00 . A A . 89 SER OXT 1 1
10 13649 1 1 89 SER OG O 69.947 -19.741 0.604 1.00 . A A . 89 SER OG 1 1
10 13650 2 2 1 CA CA CA 66.135 7.161 7.887 1.00 . B A . 90 CA CA 1 1
11 13651 1 1 1 MET C C 82.195 -4.022 15.332 1.00 . A A . 1 MET C 1 1
11 13652 1 1 1 MET CA C 83.369 -4.479 16.201 1.00 . A A . 1 MET CA 1 1
11 13653 1 1 1 MET CB C 84.000 -5.748 15.625 1.00 . A A . 1 MET CB 1 1
11 13654 1 1 1 MET CE C 87.106 -4.318 13.337 1.00 . A A . 1 MET CE 1 1
11 13655 1 1 1 MET CG C 85.420 -5.441 15.147 1.00 . A A . 1 MET CG 1 1
11 13656 1 1 1 MET H1 H 81.914 -5.231 17.487 1.00 . A A . 1 MET H1 1 1
11 13657 1 1 1 MET H2 H 83.505 -5.607 17.949 1.00 . A A . 1 MET H2 1 1
11 13658 1 1 1 MET H3 H 82.902 -4.039 18.182 1.00 . A A . 1 MET H3 1 1
11 13659 1 1 1 MET HA H 84.111 -3.700 16.274 1.00 . A A . 1 MET HA 1 1
11 13660 1 1 1 MET HB2 H 84.033 -6.511 16.389 1.00 . A A . 1 MET HB2 1 1
11 13661 1 1 1 MET HB3 H 83.410 -6.097 14.792 1.00 . A A . 1 MET HB3 1 1
11 13662 1 1 1 MET HE1 H 87.674 -4.851 14.083 1.00 . A A . 1 MET HE1 1 1
11 13663 1 1 1 MET HE2 H 87.472 -4.578 12.353 1.00 . A A . 1 MET HE2 1 1
11 13664 1 1 1 MET HE3 H 87.215 -3.254 13.498 1.00 . A A . 1 MET HE3 1 1
11 13665 1 1 1 MET HG2 H 85.874 -4.717 15.809 1.00 . A A . 1 MET HG2 1 1
11 13666 1 1 1 MET HG3 H 86.006 -6.348 15.151 1.00 . A A . 1 MET HG3 1 1
11 13667 1 1 1 MET N N 82.886 -4.868 17.558 1.00 . A A . 1 MET N 1 1
11 13668 1 1 1 MET O O 81.874 -4.633 14.331 1.00 . A A . 1 MET O 1 1
11 13669 1 1 1 MET SD S 85.358 -4.769 13.468 1.00 . A A . 1 MET SD 1 1
11 13670 1 1 2 ASP C C 80.884 -1.898 13.562 1.00 . A A . 2 ASP C 1 1
11 13671 1 1 2 ASP CA C 80.396 -2.454 14.904 1.00 . A A . 2 ASP CA 1 1
11 13672 1 1 2 ASP CB C 79.776 -1.341 15.751 1.00 . A A . 2 ASP CB 1 1
11 13673 1 1 2 ASP CG C 78.287 -1.217 15.422 1.00 . A A . 2 ASP CG 1 1
11 13674 1 1 2 ASP H H 81.824 -2.472 16.517 1.00 . A A . 2 ASP H 1 1
11 13675 1 1 2 ASP HA H 79.677 -3.242 14.747 1.00 . A A . 2 ASP HA 1 1
11 13676 1 1 2 ASP HB2 H 79.895 -1.579 16.799 1.00 . A A . 2 ASP HB2 1 1
11 13677 1 1 2 ASP HB3 H 80.270 -0.407 15.535 1.00 . A A . 2 ASP HB3 1 1
11 13678 1 1 2 ASP N N 81.550 -2.951 15.707 1.00 . A A . 2 ASP N 1 1
11 13679 1 1 2 ASP O O 81.971 -2.201 13.113 1.00 . A A . 2 ASP O 1 1
11 13680 1 1 2 ASP OD1 O 77.522 -2.032 15.910 1.00 . A A . 2 ASP OD1 1 1
11 13681 1 1 2 ASP OD2 O 77.937 -0.309 14.687 1.00 . A A . 2 ASP OD2 1 1
11 13682 1 1 3 ASP C C 80.689 -1.623 10.573 1.00 . A A . 3 ASP C 1 1
11 13683 1 1 3 ASP CA C 80.506 -0.509 11.610 1.00 . A A . 3 ASP CA 1 1
11 13684 1 1 3 ASP CB C 81.839 0.185 11.888 1.00 . A A . 3 ASP CB 1 1
11 13685 1 1 3 ASP CG C 81.644 1.702 11.857 1.00 . A A . 3 ASP CG 1 1
11 13686 1 1 3 ASP H H 79.215 -0.854 13.302 1.00 . A A . 3 ASP H 1 1
11 13687 1 1 3 ASP HA H 79.780 0.211 11.267 1.00 . A A . 3 ASP HA 1 1
11 13688 1 1 3 ASP HB2 H 82.205 -0.112 12.859 1.00 . A A . 3 ASP HB2 1 1
11 13689 1 1 3 ASP HB3 H 82.556 -0.098 11.131 1.00 . A A . 3 ASP HB3 1 1
11 13690 1 1 3 ASP N N 80.088 -1.086 12.921 1.00 . A A . 3 ASP N 1 1
11 13691 1 1 3 ASP O O 81.325 -1.437 9.555 1.00 . A A . 3 ASP O 1 1
11 13692 1 1 3 ASP OD1 O 80.641 2.161 12.378 1.00 . A A . 3 ASP OD1 1 1
11 13693 1 1 3 ASP OD2 O 82.500 2.380 11.313 1.00 . A A . 3 ASP OD2 1 1
11 13694 1 1 4 ILE C C 79.423 -3.647 8.613 1.00 . A A . 4 ILE C 1 1
11 13695 1 1 4 ILE CA C 80.283 -3.900 9.854 1.00 . A A . 4 ILE CA 1 1
11 13696 1 1 4 ILE CB C 79.790 -5.139 10.601 1.00 . A A . 4 ILE CB 1 1
11 13697 1 1 4 ILE CD1 C 80.003 -6.410 12.741 1.00 . A A . 4 ILE CD1 1 1
11 13698 1 1 4 ILE CG1 C 80.671 -5.379 11.829 1.00 . A A . 4 ILE CG1 1 1
11 13699 1 1 4 ILE CG2 C 79.865 -6.357 9.676 1.00 . A A . 4 ILE CG2 1 1
11 13700 1 1 4 ILE H H 79.631 -2.908 11.653 1.00 . A A . 4 ILE H 1 1
11 13701 1 1 4 ILE HA H 81.319 -4.026 9.575 1.00 . A A . 4 ILE HA 1 1
11 13702 1 1 4 ILE HB H 78.767 -4.987 10.913 1.00 . A A . 4 ILE HB 1 1
11 13703 1 1 4 ILE HD11 H 79.872 -7.336 12.203 1.00 . A A . 4 ILE HD11 1 1
11 13704 1 1 4 ILE HD12 H 80.626 -6.580 13.607 1.00 . A A . 4 ILE HD12 1 1
11 13705 1 1 4 ILE HD13 H 79.039 -6.038 13.057 1.00 . A A . 4 ILE HD13 1 1
11 13706 1 1 4 ILE HG12 H 81.637 -5.749 11.513 1.00 . A A . 4 ILE HG12 1 1
11 13707 1 1 4 ILE HG13 H 80.799 -4.453 12.368 1.00 . A A . 4 ILE HG13 1 1
11 13708 1 1 4 ILE HG21 H 80.336 -6.074 8.746 1.00 . A A . 4 ILE HG21 1 1
11 13709 1 1 4 ILE HG22 H 80.445 -7.134 10.152 1.00 . A A . 4 ILE HG22 1 1
11 13710 1 1 4 ILE HG23 H 78.868 -6.720 9.480 1.00 . A A . 4 ILE HG23 1 1
11 13711 1 1 4 ILE N N 80.137 -2.777 10.825 1.00 . A A . 4 ILE N 1 1
11 13712 1 1 4 ILE O O 79.909 -3.639 7.499 1.00 . A A . 4 ILE O 1 1
11 13713 1 1 5 TYR C C 77.655 -1.902 6.915 1.00 . A A . 5 TYR C 1 1
11 13714 1 1 5 TYR CA C 77.255 -3.198 7.625 1.00 . A A . 5 TYR CA 1 1
11 13715 1 1 5 TYR CB C 75.851 -3.078 8.216 1.00 . A A . 5 TYR CB 1 1
11 13716 1 1 5 TYR CD1 C 75.621 -5.014 9.813 1.00 . A A . 5 TYR CD1 1 1
11 13717 1 1 5 TYR CD2 C 74.579 -5.173 7.629 1.00 . A A . 5 TYR CD2 1 1
11 13718 1 1 5 TYR CE1 C 75.145 -6.291 10.132 1.00 . A A . 5 TYR CE1 1 1
11 13719 1 1 5 TYR CE2 C 74.104 -6.450 7.948 1.00 . A A . 5 TYR CE2 1 1
11 13720 1 1 5 TYR CG C 75.336 -4.455 8.561 1.00 . A A . 5 TYR CG 1 1
11 13721 1 1 5 TYR CZ C 74.387 -7.009 9.201 1.00 . A A . 5 TYR CZ 1 1
11 13722 1 1 5 TYR H H 77.773 -3.459 9.702 1.00 . A A . 5 TYR H 1 1
11 13723 1 1 5 TYR HA H 77.295 -4.030 6.940 1.00 . A A . 5 TYR HA 1 1
11 13724 1 1 5 TYR HB2 H 75.886 -2.472 9.108 1.00 . A A . 5 TYR HB2 1 1
11 13725 1 1 5 TYR HB3 H 75.193 -2.619 7.493 1.00 . A A . 5 TYR HB3 1 1
11 13726 1 1 5 TYR HD1 H 76.206 -4.459 10.532 1.00 . A A . 5 TYR HD1 1 1
11 13727 1 1 5 TYR HD2 H 74.359 -4.741 6.663 1.00 . A A . 5 TYR HD2 1 1
11 13728 1 1 5 TYR HE1 H 75.365 -6.722 11.098 1.00 . A A . 5 TYR HE1 1 1
11 13729 1 1 5 TYR HE2 H 73.518 -7.004 7.228 1.00 . A A . 5 TYR HE2 1 1
11 13730 1 1 5 TYR HH H 73.325 -8.186 10.265 1.00 . A A . 5 TYR HH 1 1
11 13731 1 1 5 TYR N N 78.146 -3.445 8.795 1.00 . A A . 5 TYR N 1 1
11 13732 1 1 5 TYR O O 77.816 -1.868 5.711 1.00 . A A . 5 TYR O 1 1
11 13733 1 1 5 TYR OH O 73.919 -8.269 9.516 1.00 . A A . 5 TYR OH 1 1
11 13734 1 1 6 LYS C C 79.298 0.215 5.964 1.00 . A A . 6 LYS C 1 1
11 13735 1 1 6 LYS CA C 78.209 0.456 7.013 1.00 . A A . 6 LYS CA 1 1
11 13736 1 1 6 LYS CB C 78.746 1.316 8.159 1.00 . A A . 6 LYS CB 1 1
11 13737 1 1 6 LYS CD C 79.035 3.753 8.627 1.00 . A A . 6 LYS CD 1 1
11 13738 1 1 6 LYS CE C 79.584 4.531 7.430 1.00 . A A . 6 LYS CE 1 1
11 13739 1 1 6 LYS CG C 78.058 2.683 8.138 1.00 . A A . 6 LYS CG 1 1
11 13740 1 1 6 LYS H H 77.683 -0.883 8.620 1.00 . A A . 6 LYS H 1 1
11 13741 1 1 6 LYS HA H 77.351 0.929 6.565 1.00 . A A . 6 LYS HA 1 1
11 13742 1 1 6 LYS HB2 H 78.545 0.826 9.100 1.00 . A A . 6 LYS HB2 1 1
11 13743 1 1 6 LYS HB3 H 79.811 1.449 8.040 1.00 . A A . 6 LYS HB3 1 1
11 13744 1 1 6 LYS HD2 H 78.522 4.432 9.294 1.00 . A A . 6 LYS HD2 1 1
11 13745 1 1 6 LYS HD3 H 79.853 3.281 9.153 1.00 . A A . 6 LYS HD3 1 1
11 13746 1 1 6 LYS HE2 H 79.544 3.921 6.537 1.00 . A A . 6 LYS HE2 1 1
11 13747 1 1 6 LYS HE3 H 79.030 5.446 7.288 1.00 . A A . 6 LYS HE3 1 1
11 13748 1 1 6 LYS HG2 H 77.746 2.913 7.129 1.00 . A A . 6 LYS HG2 1 1
11 13749 1 1 6 LYS HG3 H 77.196 2.663 8.786 1.00 . A A . 6 LYS HG3 1 1
11 13750 1 1 6 LYS HZ1 H 81.039 5.172 8.774 1.00 . A A . 6 LYS HZ1 1 1
11 13751 1 1 6 LYS HZ2 H 81.576 3.982 7.686 1.00 . A A . 6 LYS HZ2 1 1
11 13752 1 1 6 LYS HZ3 H 81.362 5.580 7.157 1.00 . A A . 6 LYS HZ3 1 1
11 13753 1 1 6 LYS N N 77.818 -0.835 7.650 1.00 . A A . 6 LYS N 1 1
11 13754 1 1 6 LYS NZ N 80.997 4.840 7.789 1.00 . A A . 6 LYS NZ 1 1
11 13755 1 1 6 LYS O O 79.192 0.651 4.835 1.00 . A A . 6 LYS O 1 1
11 13756 1 1 7 ALA C C 80.894 -1.574 4.177 1.00 . A A . 7 ALA C 1 1
11 13757 1 1 7 ALA CA C 81.433 -0.748 5.348 1.00 . A A . 7 ALA CA 1 1
11 13758 1 1 7 ALA CB C 82.480 -1.541 6.128 1.00 . A A . 7 ALA CB 1 1
11 13759 1 1 7 ALA H H 80.408 -0.823 7.242 1.00 . A A . 7 ALA H 1 1
11 13760 1 1 7 ALA HA H 81.859 0.178 4.992 1.00 . A A . 7 ALA HA 1 1
11 13761 1 1 7 ALA HB1 H 82.086 -1.796 7.101 1.00 . A A . 7 ALA HB1 1 1
11 13762 1 1 7 ALA HB2 H 82.720 -2.446 5.589 1.00 . A A . 7 ALA HB2 1 1
11 13763 1 1 7 ALA HB3 H 83.373 -0.945 6.244 1.00 . A A . 7 ALA HB3 1 1
11 13764 1 1 7 ALA N N 80.342 -0.477 6.327 1.00 . A A . 7 ALA N 1 1
11 13765 1 1 7 ALA O O 81.252 -1.360 3.036 1.00 . A A . 7 ALA O 1 1
11 13766 1 1 8 ALA C C 79.016 -2.461 2.197 1.00 . A A . 8 ALA C 1 1
11 13767 1 1 8 ALA CA C 79.472 -3.354 3.353 1.00 . A A . 8 ALA CA 1 1
11 13768 1 1 8 ALA CB C 78.278 -4.077 3.977 1.00 . A A . 8 ALA CB 1 1
11 13769 1 1 8 ALA H H 79.756 -2.673 5.378 1.00 . A A . 8 ALA H 1 1
11 13770 1 1 8 ALA HA H 80.201 -4.072 3.013 1.00 . A A . 8 ALA HA 1 1
11 13771 1 1 8 ALA HB1 H 78.325 -3.987 5.052 1.00 . A A . 8 ALA HB1 1 1
11 13772 1 1 8 ALA HB2 H 77.361 -3.633 3.620 1.00 . A A . 8 ALA HB2 1 1
11 13773 1 1 8 ALA HB3 H 78.303 -5.120 3.701 1.00 . A A . 8 ALA HB3 1 1
11 13774 1 1 8 ALA N N 80.034 -2.517 4.452 1.00 . A A . 8 ALA N 1 1
11 13775 1 1 8 ALA O O 79.392 -2.663 1.059 1.00 . A A . 8 ALA O 1 1
11 13776 1 1 9 VAL C C 78.946 0.063 0.687 1.00 . A A . 9 VAL C 1 1
11 13777 1 1 9 VAL CA C 77.744 -0.563 1.396 1.00 . A A . 9 VAL CA 1 1
11 13778 1 1 9 VAL CB C 76.917 0.508 2.106 1.00 . A A . 9 VAL CB 1 1
11 13779 1 1 9 VAL CG1 C 76.714 1.702 1.172 1.00 . A A . 9 VAL CG1 1 1
11 13780 1 1 9 VAL CG2 C 75.554 -0.073 2.488 1.00 . A A . 9 VAL CG2 1 1
11 13781 1 1 9 VAL H H 77.926 -1.321 3.405 1.00 . A A . 9 VAL H 1 1
11 13782 1 1 9 VAL HA H 77.128 -1.101 0.692 1.00 . A A . 9 VAL HA 1 1
11 13783 1 1 9 VAL HB H 77.436 0.831 2.996 1.00 . A A . 9 VAL HB 1 1
11 13784 1 1 9 VAL HG11 H 76.652 1.353 0.151 1.00 . A A . 9 VAL HG11 1 1
11 13785 1 1 9 VAL HG12 H 75.800 2.212 1.435 1.00 . A A . 9 VAL HG12 1 1
11 13786 1 1 9 VAL HG13 H 77.547 2.381 1.270 1.00 . A A . 9 VAL HG13 1 1
11 13787 1 1 9 VAL HG21 H 75.223 -0.753 1.718 1.00 . A A . 9 VAL HG21 1 1
11 13788 1 1 9 VAL HG22 H 75.639 -0.604 3.425 1.00 . A A . 9 VAL HG22 1 1
11 13789 1 1 9 VAL HG23 H 74.838 0.728 2.593 1.00 . A A . 9 VAL HG23 1 1
11 13790 1 1 9 VAL N N 78.214 -1.471 2.479 1.00 . A A . 9 VAL N 1 1
11 13791 1 1 9 VAL O O 78.950 0.239 -0.515 1.00 . A A . 9 VAL O 1 1
11 13792 1 1 10 GLU C C 81.986 -0.077 0.076 1.00 . A A . 10 GLU C 1 1
11 13793 1 1 10 GLU CA C 81.176 1.003 0.797 1.00 . A A . 10 GLU CA 1 1
11 13794 1 1 10 GLU CB C 81.976 1.588 1.962 1.00 . A A . 10 GLU CB 1 1
11 13795 1 1 10 GLU CD C 82.478 3.892 2.790 1.00 . A A . 10 GLU CD 1 1
11 13796 1 1 10 GLU CG C 82.511 2.967 1.571 1.00 . A A . 10 GLU CG 1 1
11 13797 1 1 10 GLU H H 79.947 0.240 2.393 1.00 . A A . 10 GLU H 1 1
11 13798 1 1 10 GLU HA H 80.892 1.786 0.112 1.00 . A A . 10 GLU HA 1 1
11 13799 1 1 10 GLU HB2 H 81.335 1.681 2.827 1.00 . A A . 10 GLU HB2 1 1
11 13800 1 1 10 GLU HB3 H 82.803 0.937 2.194 1.00 . A A . 10 GLU HB3 1 1
11 13801 1 1 10 GLU HG2 H 83.527 2.872 1.219 1.00 . A A . 10 GLU HG2 1 1
11 13802 1 1 10 GLU HG3 H 81.895 3.383 0.789 1.00 . A A . 10 GLU HG3 1 1
11 13803 1 1 10 GLU N N 79.970 0.396 1.425 1.00 . A A . 10 GLU N 1 1
11 13804 1 1 10 GLU O O 82.653 0.184 -0.906 1.00 . A A . 10 GLU O 1 1
11 13805 1 1 10 GLU OE1 O 83.032 3.516 3.809 1.00 . A A . 10 GLU OE1 1 1
11 13806 1 1 10 GLU OE2 O 81.898 4.961 2.683 1.00 . A A . 10 GLU OE2 1 1
11 13807 1 1 11 GLN C C 82.155 -2.629 -1.514 1.00 . A A . 11 GLN C 1 1
11 13808 1 1 11 GLN CA C 82.693 -2.388 -0.102 1.00 . A A . 11 GLN CA 1 1
11 13809 1 1 11 GLN CB C 82.456 -3.617 0.779 1.00 . A A . 11 GLN CB 1 1
11 13810 1 1 11 GLN CD C 83.513 -3.941 3.022 1.00 . A A . 11 GLN CD 1 1
11 13811 1 1 11 GLN CG C 83.750 -3.979 1.511 1.00 . A A . 11 GLN CG 1 1
11 13812 1 1 11 GLN H H 81.385 -1.478 1.348 1.00 . A A . 11 GLN H 1 1
11 13813 1 1 11 GLN HA H 83.746 -2.154 -0.133 1.00 . A A . 11 GLN HA 1 1
11 13814 1 1 11 GLN HB2 H 81.682 -3.397 1.501 1.00 . A A . 11 GLN HB2 1 1
11 13815 1 1 11 GLN HB3 H 82.149 -4.447 0.163 1.00 . A A . 11 GLN HB3 1 1
11 13816 1 1 11 GLN HE21 H 85.175 -2.921 3.398 1.00 . A A . 11 GLN HE21 1 1
11 13817 1 1 11 GLN HE22 H 84.239 -3.312 4.760 1.00 . A A . 11 GLN HE22 1 1
11 13818 1 1 11 GLN HG2 H 84.061 -4.971 1.220 1.00 . A A . 11 GLN HG2 1 1
11 13819 1 1 11 GLN HG3 H 84.522 -3.269 1.252 1.00 . A A . 11 GLN HG3 1 1
11 13820 1 1 11 GLN N N 81.931 -1.289 0.556 1.00 . A A . 11 GLN N 1 1
11 13821 1 1 11 GLN NE2 N 84.381 -3.342 3.790 1.00 . A A . 11 GLN NE2 1 1
11 13822 1 1 11 GLN O O 82.848 -3.126 -2.378 1.00 . A A . 11 GLN O 1 1
11 13823 1 1 11 GLN OE1 O 82.529 -4.462 3.508 1.00 . A A . 11 GLN OE1 1 1
11 13824 1 1 12 LEU C C 81.241 -1.866 -4.177 1.00 . A A . 12 LEU C 1 1
11 13825 1 1 12 LEU CA C 80.334 -2.483 -3.110 1.00 . A A . 12 LEU CA 1 1
11 13826 1 1 12 LEU CB C 78.987 -1.764 -3.073 1.00 . A A . 12 LEU CB 1 1
11 13827 1 1 12 LEU CD1 C 76.760 -1.684 -1.944 1.00 . A A . 12 LEU CD1 1 1
11 13828 1 1 12 LEU CD2 C 77.669 -3.862 -2.762 1.00 . A A . 12 LEU CD2 1 1
11 13829 1 1 12 LEU CG C 78.031 -2.511 -2.142 1.00 . A A . 12 LEU CG 1 1
11 13830 1 1 12 LEU H H 80.378 -1.877 -1.043 1.00 . A A . 12 LEU H 1 1
11 13831 1 1 12 LEU HA H 80.187 -3.534 -3.303 1.00 . A A . 12 LEU HA 1 1
11 13832 1 1 12 LEU HB2 H 79.128 -0.755 -2.711 1.00 . A A . 12 LEU HB2 1 1
11 13833 1 1 12 LEU HB3 H 78.567 -1.734 -4.067 1.00 . A A . 12 LEU HB3 1 1
11 13834 1 1 12 LEU HD11 H 76.441 -1.282 -2.894 1.00 . A A . 12 LEU HD11 1 1
11 13835 1 1 12 LEU HD12 H 75.981 -2.313 -1.540 1.00 . A A . 12 LEU HD12 1 1
11 13836 1 1 12 LEU HD13 H 76.961 -0.874 -1.259 1.00 . A A . 12 LEU HD13 1 1
11 13837 1 1 12 LEU HD21 H 77.532 -3.743 -3.828 1.00 . A A . 12 LEU HD21 1 1
11 13838 1 1 12 LEU HD22 H 78.465 -4.568 -2.579 1.00 . A A . 12 LEU HD22 1 1
11 13839 1 1 12 LEU HD23 H 76.753 -4.228 -2.320 1.00 . A A . 12 LEU HD23 1 1
11 13840 1 1 12 LEU HG H 78.511 -2.668 -1.187 1.00 . A A . 12 LEU HG 1 1
11 13841 1 1 12 LEU N N 80.921 -2.277 -1.755 1.00 . A A . 12 LEU N 1 1
11 13842 1 1 12 LEU O O 82.314 -1.376 -3.886 1.00 . A A . 12 LEU O 1 1
11 13843 1 1 13 THR C C 81.074 0.047 -6.939 1.00 . A A . 13 THR C 1 1
11 13844 1 1 13 THR CA C 81.655 -1.298 -6.496 1.00 . A A . 13 THR CA 1 1
11 13845 1 1 13 THR CB C 81.594 -2.315 -7.637 1.00 . A A . 13 THR CB 1 1
11 13846 1 1 13 THR CG2 C 82.615 -3.428 -7.389 1.00 . A A . 13 THR CG2 1 1
11 13847 1 1 13 THR H H 79.949 -2.285 -5.624 1.00 . A A . 13 THR H 1 1
11 13848 1 1 13 THR HA H 82.674 -1.178 -6.163 1.00 . A A . 13 THR HA 1 1
11 13849 1 1 13 THR HB H 81.821 -1.825 -8.571 1.00 . A A . 13 THR HB 1 1
11 13850 1 1 13 THR HG1 H 80.292 -3.693 -7.198 1.00 . A A . 13 THR HG1 1 1
11 13851 1 1 13 THR HG21 H 83.521 -3.001 -6.983 1.00 . A A . 13 THR HG21 1 1
11 13852 1 1 13 THR HG22 H 82.207 -4.141 -6.688 1.00 . A A . 13 THR HG22 1 1
11 13853 1 1 13 THR HG23 H 82.838 -3.926 -8.321 1.00 . A A . 13 THR HG23 1 1
11 13854 1 1 13 THR N N 80.818 -1.885 -5.411 1.00 . A A . 13 THR N 1 1
11 13855 1 1 13 THR O O 79.882 0.274 -6.864 1.00 . A A . 13 THR O 1 1
11 13856 1 1 13 THR OG1 O 80.289 -2.875 -7.699 1.00 . A A . 13 THR OG1 1 1
11 13857 1 1 14 GLU C C 80.290 2.100 -8.890 1.00 . A A . 14 GLU C 1 1
11 13858 1 1 14 GLU CA C 81.396 2.273 -7.843 1.00 . A A . 14 GLU CA 1 1
11 13859 1 1 14 GLU CB C 82.606 2.977 -8.456 1.00 . A A . 14 GLU CB 1 1
11 13860 1 1 14 GLU CD C 84.667 4.211 -7.770 1.00 . A A . 14 GLU CD 1 1
11 13861 1 1 14 GLU CG C 83.194 3.960 -7.442 1.00 . A A . 14 GLU CG 1 1
11 13862 1 1 14 GLU H H 82.863 0.742 -7.449 1.00 . A A . 14 GLU H 1 1
11 13863 1 1 14 GLU HA H 81.032 2.837 -6.999 1.00 . A A . 14 GLU HA 1 1
11 13864 1 1 14 GLU HB2 H 83.354 2.242 -8.721 1.00 . A A . 14 GLU HB2 1 1
11 13865 1 1 14 GLU HB3 H 82.301 3.515 -9.341 1.00 . A A . 14 GLU HB3 1 1
11 13866 1 1 14 GLU HG2 H 82.649 4.893 -7.488 1.00 . A A . 14 GLU HG2 1 1
11 13867 1 1 14 GLU HG3 H 83.113 3.544 -6.449 1.00 . A A . 14 GLU HG3 1 1
11 13868 1 1 14 GLU N N 81.904 0.942 -7.399 1.00 . A A . 14 GLU N 1 1
11 13869 1 1 14 GLU O O 79.205 2.629 -8.753 1.00 . A A . 14 GLU O 1 1
11 13870 1 1 14 GLU OE1 O 85.473 3.340 -7.486 1.00 . A A . 14 GLU OE1 1 1
11 13871 1 1 14 GLU OE2 O 84.964 5.271 -8.297 1.00 . A A . 14 GLU OE2 1 1
11 13872 1 1 15 GLU C C 78.254 0.560 -10.393 1.00 . A A . 15 GLU C 1 1
11 13873 1 1 15 GLU CA C 79.526 1.167 -10.993 1.00 . A A . 15 GLU CA 1 1
11 13874 1 1 15 GLU CB C 80.162 0.198 -11.990 1.00 . A A . 15 GLU CB 1 1
11 13875 1 1 15 GLU CD C 80.865 -2.194 -12.138 1.00 . A A . 15 GLU CD 1 1
11 13876 1 1 15 GLU CG C 80.807 -0.963 -11.231 1.00 . A A . 15 GLU CG 1 1
11 13877 1 1 15 GLU H H 81.443 0.953 -10.030 1.00 . A A . 15 GLU H 1 1
11 13878 1 1 15 GLU HA H 79.301 2.102 -11.482 1.00 . A A . 15 GLU HA 1 1
11 13879 1 1 15 GLU HB2 H 79.403 -0.183 -12.657 1.00 . A A . 15 GLU HB2 1 1
11 13880 1 1 15 GLU HB3 H 80.918 0.716 -12.561 1.00 . A A . 15 GLU HB3 1 1
11 13881 1 1 15 GLU HG2 H 81.808 -0.687 -10.933 1.00 . A A . 15 GLU HG2 1 1
11 13882 1 1 15 GLU HG3 H 80.220 -1.191 -10.356 1.00 . A A . 15 GLU HG3 1 1
11 13883 1 1 15 GLU N N 80.559 1.368 -9.936 1.00 . A A . 15 GLU N 1 1
11 13884 1 1 15 GLU O O 77.168 0.737 -10.908 1.00 . A A . 15 GLU O 1 1
11 13885 1 1 15 GLU OE1 O 81.313 -2.055 -13.265 1.00 . A A . 15 GLU OE1 1 1
11 13886 1 1 15 GLU OE2 O 80.459 -3.254 -11.691 1.00 . A A . 15 GLU OE2 1 1
11 13887 1 1 16 GLN C C 76.431 0.264 -7.831 1.00 . A A . 16 GLN C 1 1
11 13888 1 1 16 GLN CA C 77.170 -0.769 -8.682 1.00 . A A . 16 GLN CA 1 1
11 13889 1 1 16 GLN CB C 77.709 -1.901 -7.805 1.00 . A A . 16 GLN CB 1 1
11 13890 1 1 16 GLN CD C 76.495 -3.874 -6.865 1.00 . A A . 16 GLN CD 1 1
11 13891 1 1 16 GLN CG C 76.623 -2.350 -6.825 1.00 . A A . 16 GLN CG 1 1
11 13892 1 1 16 GLN H H 79.261 -0.288 -8.906 1.00 . A A . 16 GLN H 1 1
11 13893 1 1 16 GLN HA H 76.516 -1.170 -9.440 1.00 . A A . 16 GLN HA 1 1
11 13894 1 1 16 GLN HB2 H 77.999 -2.734 -8.430 1.00 . A A . 16 GLN HB2 1 1
11 13895 1 1 16 GLN HB3 H 78.567 -1.550 -7.251 1.00 . A A . 16 GLN HB3 1 1
11 13896 1 1 16 GLN HE21 H 75.064 -3.859 -8.241 1.00 . A A . 16 GLN HE21 1 1
11 13897 1 1 16 GLN HE22 H 75.537 -5.398 -7.702 1.00 . A A . 16 GLN HE22 1 1
11 13898 1 1 16 GLN HG2 H 76.886 -2.037 -5.826 1.00 . A A . 16 GLN HG2 1 1
11 13899 1 1 16 GLN HG3 H 75.679 -1.905 -7.104 1.00 . A A . 16 GLN HG3 1 1
11 13900 1 1 16 GLN N N 78.377 -0.155 -9.308 1.00 . A A . 16 GLN N 1 1
11 13901 1 1 16 GLN NE2 N 75.626 -4.423 -7.669 1.00 . A A . 16 GLN NE2 1 1
11 13902 1 1 16 GLN O O 75.227 0.402 -7.912 1.00 . A A . 16 GLN O 1 1
11 13903 1 1 16 GLN OE1 O 77.192 -4.573 -6.155 1.00 . A A . 16 GLN OE1 1 1
11 13904 1 1 17 LYS C C 75.979 3.178 -7.017 1.00 . A A . 17 LYS C 1 1
11 13905 1 1 17 LYS CA C 76.478 2.013 -6.158 1.00 . A A . 17 LYS CA 1 1
11 13906 1 1 17 LYS CB C 77.563 2.478 -5.188 1.00 . A A . 17 LYS CB 1 1
11 13907 1 1 17 LYS CD C 79.483 1.415 -3.992 1.00 . A A . 17 LYS CD 1 1
11 13908 1 1 17 LYS CE C 79.666 2.052 -2.614 1.00 . A A . 17 LYS CE 1 1
11 13909 1 1 17 LYS CG C 77.990 1.303 -4.306 1.00 . A A . 17 LYS CG 1 1
11 13910 1 1 17 LYS H H 78.112 0.864 -6.964 1.00 . A A . 17 LYS H 1 1
11 13911 1 1 17 LYS HA H 75.660 1.571 -5.612 1.00 . A A . 17 LYS HA 1 1
11 13912 1 1 17 LYS HB2 H 78.415 2.838 -5.747 1.00 . A A . 17 LYS HB2 1 1
11 13913 1 1 17 LYS HB3 H 77.177 3.271 -4.566 1.00 . A A . 17 LYS HB3 1 1
11 13914 1 1 17 LYS HD2 H 79.925 0.428 -3.996 1.00 . A A . 17 LYS HD2 1 1
11 13915 1 1 17 LYS HD3 H 79.963 2.029 -4.738 1.00 . A A . 17 LYS HD3 1 1
11 13916 1 1 17 LYS HE2 H 78.757 1.958 -2.034 1.00 . A A . 17 LYS HE2 1 1
11 13917 1 1 17 LYS HE3 H 80.494 1.596 -2.094 1.00 . A A . 17 LYS HE3 1 1
11 13918 1 1 17 LYS HG2 H 77.425 1.320 -3.387 1.00 . A A . 17 LYS HG2 1 1
11 13919 1 1 17 LYS HG3 H 77.803 0.375 -4.827 1.00 . A A . 17 LYS HG3 1 1
11 13920 1 1 17 LYS HZ1 H 79.520 3.762 -3.791 1.00 . A A . 17 LYS HZ1 1 1
11 13921 1 1 17 LYS HZ2 H 79.583 4.073 -2.122 1.00 . A A . 17 LYS HZ2 1 1
11 13922 1 1 17 LYS HZ3 H 80.991 3.620 -2.952 1.00 . A A . 17 LYS HZ3 1 1
11 13923 1 1 17 LYS N N 77.142 0.991 -7.014 1.00 . A A . 17 LYS N 1 1
11 13924 1 1 17 LYS NZ N 79.963 3.485 -2.891 1.00 . A A . 17 LYS NZ 1 1
11 13925 1 1 17 LYS O O 75.025 3.848 -6.677 1.00 . A A . 17 LYS O 1 1
11 13926 1 1 18 ASN C C 74.825 4.188 -9.662 1.00 . A A . 18 ASN C 1 1
11 13927 1 1 18 ASN CA C 76.167 4.537 -9.012 1.00 . A A . 18 ASN CA 1 1
11 13928 1 1 18 ASN CB C 77.260 4.666 -10.073 1.00 . A A . 18 ASN CB 1 1
11 13929 1 1 18 ASN CG C 78.146 5.870 -9.746 1.00 . A A . 18 ASN CG 1 1
11 13930 1 1 18 ASN H H 77.378 2.865 -8.392 1.00 . A A . 18 ASN H 1 1
11 13931 1 1 18 ASN HA H 76.088 5.453 -8.449 1.00 . A A . 18 ASN HA 1 1
11 13932 1 1 18 ASN HB2 H 77.859 3.768 -10.084 1.00 . A A . 18 ASN HB2 1 1
11 13933 1 1 18 ASN HB3 H 76.806 4.809 -11.042 1.00 . A A . 18 ASN HB3 1 1
11 13934 1 1 18 ASN HD21 H 79.839 4.844 -9.907 1.00 . A A . 18 ASN HD21 1 1
11 13935 1 1 18 ASN HD22 H 80.019 6.485 -9.512 1.00 . A A . 18 ASN HD22 1 1
11 13936 1 1 18 ASN N N 76.612 3.420 -8.132 1.00 . A A . 18 ASN N 1 1
11 13937 1 1 18 ASN ND2 N 79.443 5.720 -9.719 1.00 . A A . 18 ASN ND2 1 1
11 13938 1 1 18 ASN O O 74.089 5.053 -10.093 1.00 . A A . 18 ASN O 1 1
11 13939 1 1 18 ASN OD1 O 77.654 6.956 -9.512 1.00 . A A . 18 ASN OD1 1 1
11 13940 1 1 19 GLU C C 72.060 2.775 -9.361 1.00 . A A . 19 GLU C 1 1
11 13941 1 1 19 GLU CA C 73.205 2.518 -10.344 1.00 . A A . 19 GLU CA 1 1
11 13942 1 1 19 GLU CB C 73.353 1.021 -10.622 1.00 . A A . 19 GLU CB 1 1
11 13943 1 1 19 GLU CD C 72.134 -0.997 -11.452 1.00 . A A . 19 GLU CD 1 1
11 13944 1 1 19 GLU CG C 71.973 0.402 -10.855 1.00 . A A . 19 GLU CG 1 1
11 13945 1 1 19 GLU H H 75.108 2.245 -9.372 1.00 . A A . 19 GLU H 1 1
11 13946 1 1 19 GLU HA H 73.040 3.052 -11.267 1.00 . A A . 19 GLU HA 1 1
11 13947 1 1 19 GLU HB2 H 73.965 0.877 -11.500 1.00 . A A . 19 GLU HB2 1 1
11 13948 1 1 19 GLU HB3 H 73.821 0.542 -9.775 1.00 . A A . 19 GLU HB3 1 1
11 13949 1 1 19 GLU HG2 H 71.446 0.334 -9.913 1.00 . A A . 19 GLU HG2 1 1
11 13950 1 1 19 GLU HG3 H 71.411 1.021 -11.538 1.00 . A A . 19 GLU HG3 1 1
11 13951 1 1 19 GLU N N 74.501 2.925 -9.729 1.00 . A A . 19 GLU N 1 1
11 13952 1 1 19 GLU O O 71.006 3.252 -9.729 1.00 . A A . 19 GLU O 1 1
11 13953 1 1 19 GLU OE1 O 73.256 -1.473 -11.501 1.00 . A A . 19 GLU OE1 1 1
11 13954 1 1 19 GLU OE2 O 71.133 -1.568 -11.851 1.00 . A A . 19 GLU OE2 1 1
11 13955 1 1 20 PHE C C 70.805 4.167 -7.054 1.00 . A A . 20 PHE C 1 1
11 13956 1 1 20 PHE CA C 71.193 2.686 -7.099 1.00 . A A . 20 PHE CA 1 1
11 13957 1 1 20 PHE CB C 71.814 2.258 -5.768 1.00 . A A . 20 PHE CB 1 1
11 13958 1 1 20 PHE CD1 C 71.080 -0.093 -6.308 1.00 . A A . 20 PHE CD1 1 1
11 13959 1 1 20 PHE CD2 C 73.236 0.241 -5.249 1.00 . A A . 20 PHE CD2 1 1
11 13960 1 1 20 PHE CE1 C 71.299 -1.475 -6.315 1.00 . A A . 20 PHE CE1 1 1
11 13961 1 1 20 PHE CE2 C 73.454 -1.142 -5.256 1.00 . A A . 20 PHE CE2 1 1
11 13962 1 1 20 PHE CG C 72.049 0.766 -5.775 1.00 . A A . 20 PHE CG 1 1
11 13963 1 1 20 PHE CZ C 72.485 -1.999 -5.789 1.00 . A A . 20 PHE CZ 1 1
11 13964 1 1 20 PHE H H 73.125 2.078 -7.838 1.00 . A A . 20 PHE H 1 1
11 13965 1 1 20 PHE HA H 70.332 2.075 -7.317 1.00 . A A . 20 PHE HA 1 1
11 13966 1 1 20 PHE HB2 H 72.755 2.769 -5.628 1.00 . A A . 20 PHE HB2 1 1
11 13967 1 1 20 PHE HB3 H 71.144 2.510 -4.960 1.00 . A A . 20 PHE HB3 1 1
11 13968 1 1 20 PHE HD1 H 70.165 0.313 -6.713 1.00 . A A . 20 PHE HD1 1 1
11 13969 1 1 20 PHE HD2 H 73.984 0.903 -4.836 1.00 . A A . 20 PHE HD2 1 1
11 13970 1 1 20 PHE HE1 H 70.550 -2.137 -6.727 1.00 . A A . 20 PHE HE1 1 1
11 13971 1 1 20 PHE HE2 H 74.369 -1.547 -4.850 1.00 . A A . 20 PHE HE2 1 1
11 13972 1 1 20 PHE HZ H 72.653 -3.067 -5.795 1.00 . A A . 20 PHE HZ 1 1
11 13973 1 1 20 PHE N N 72.265 2.461 -8.111 1.00 . A A . 20 PHE N 1 1
11 13974 1 1 20 PHE O O 69.672 4.514 -6.788 1.00 . A A . 20 PHE O 1 1
11 13975 1 1 21 LYS C C 70.283 6.829 -8.236 1.00 . A A . 21 LYS C 1 1
11 13976 1 1 21 LYS CA C 71.427 6.500 -7.273 1.00 . A A . 21 LYS CA 1 1
11 13977 1 1 21 LYS CB C 72.716 7.190 -7.715 1.00 . A A . 21 LYS CB 1 1
11 13978 1 1 21 LYS CD C 73.867 9.408 -7.667 1.00 . A A . 21 LYS CD 1 1
11 13979 1 1 21 LYS CE C 73.662 10.895 -7.374 1.00 . A A . 21 LYS CE 1 1
11 13980 1 1 21 LYS CG C 72.510 8.705 -7.709 1.00 . A A . 21 LYS CG 1 1
11 13981 1 1 21 LYS H H 72.649 4.741 -7.515 1.00 . A A . 21 LYS H 1 1
11 13982 1 1 21 LYS HA H 71.173 6.806 -6.271 1.00 . A A . 21 LYS HA 1 1
11 13983 1 1 21 LYS HB2 H 73.515 6.931 -7.035 1.00 . A A . 21 LYS HB2 1 1
11 13984 1 1 21 LYS HB3 H 72.974 6.869 -8.714 1.00 . A A . 21 LYS HB3 1 1
11 13985 1 1 21 LYS HD2 H 74.477 8.967 -6.891 1.00 . A A . 21 LYS HD2 1 1
11 13986 1 1 21 LYS HD3 H 74.361 9.296 -8.620 1.00 . A A . 21 LYS HD3 1 1
11 13987 1 1 21 LYS HE2 H 72.795 11.036 -6.741 1.00 . A A . 21 LYS HE2 1 1
11 13988 1 1 21 LYS HE3 H 74.541 11.312 -6.908 1.00 . A A . 21 LYS HE3 1 1
11 13989 1 1 21 LYS HG2 H 71.979 9.000 -8.603 1.00 . A A . 21 LYS HG2 1 1
11 13990 1 1 21 LYS HG3 H 71.935 8.987 -6.839 1.00 . A A . 21 LYS HG3 1 1
11 13991 1 1 21 LYS HZ1 H 72.724 10.986 -9.229 1.00 . A A . 21 LYS HZ1 1 1
11 13992 1 1 21 LYS HZ2 H 73.119 12.503 -8.578 1.00 . A A . 21 LYS HZ2 1 1
11 13993 1 1 21 LYS HZ3 H 74.333 11.518 -9.242 1.00 . A A . 21 LYS HZ3 1 1
11 13994 1 1 21 LYS N N 71.739 5.041 -7.308 1.00 . A A . 21 LYS N 1 1
11 13995 1 1 21 LYS NZ N 73.443 11.523 -8.707 1.00 . A A . 21 LYS NZ 1 1
11 13996 1 1 21 LYS O O 69.291 7.419 -7.858 1.00 . A A . 21 LYS O 1 1
11 13997 1 1 22 ALA C C 67.971 6.315 -9.903 1.00 . A A . 22 ALA C 1 1
11 13998 1 1 22 ALA CA C 69.328 6.758 -10.460 1.00 . A A . 22 ALA CA 1 1
11 13999 1 1 22 ALA CB C 69.685 5.949 -11.708 1.00 . A A . 22 ALA CB 1 1
11 14000 1 1 22 ALA H H 71.220 5.985 -9.770 1.00 . A A . 22 ALA H 1 1
11 14001 1 1 22 ALA HA H 69.313 7.810 -10.695 1.00 . A A . 22 ALA HA 1 1
11 14002 1 1 22 ALA HB1 H 70.601 5.403 -11.533 1.00 . A A . 22 ALA HB1 1 1
11 14003 1 1 22 ALA HB2 H 68.889 5.254 -11.926 1.00 . A A . 22 ALA HB2 1 1
11 14004 1 1 22 ALA HB3 H 69.819 6.618 -12.545 1.00 . A A . 22 ALA HB3 1 1
11 14005 1 1 22 ALA N N 70.412 6.458 -9.480 1.00 . A A . 22 ALA N 1 1
11 14006 1 1 22 ALA O O 67.077 7.115 -9.714 1.00 . A A . 22 ALA O 1 1
11 14007 1 1 23 ALA C C 66.125 5.315 -7.834 1.00 . A A . 23 ALA C 1 1
11 14008 1 1 23 ALA CA C 66.512 4.550 -9.105 1.00 . A A . 23 ALA CA 1 1
11 14009 1 1 23 ALA CB C 66.759 3.075 -8.790 1.00 . A A . 23 ALA CB 1 1
11 14010 1 1 23 ALA H H 68.546 4.419 -9.808 1.00 . A A . 23 ALA H 1 1
11 14011 1 1 23 ALA HA H 65.737 4.641 -9.849 1.00 . A A . 23 ALA HA 1 1
11 14012 1 1 23 ALA HB1 H 67.788 2.938 -8.493 1.00 . A A . 23 ALA HB1 1 1
11 14013 1 1 23 ALA HB2 H 66.109 2.765 -7.987 1.00 . A A . 23 ALA HB2 1 1
11 14014 1 1 23 ALA HB3 H 66.556 2.480 -9.668 1.00 . A A . 23 ALA HB3 1 1
11 14015 1 1 23 ALA N N 67.811 5.047 -9.644 1.00 . A A . 23 ALA N 1 1
11 14016 1 1 23 ALA O O 64.966 5.585 -7.591 1.00 . A A . 23 ALA O 1 1
11 14017 1 1 24 PHE C C 65.932 7.655 -6.081 1.00 . A A . 24 PHE C 1 1
11 14018 1 1 24 PHE CA C 66.752 6.400 -5.763 1.00 . A A . 24 PHE CA 1 1
11 14019 1 1 24 PHE CB C 68.101 6.783 -5.154 1.00 . A A . 24 PHE CB 1 1
11 14020 1 1 24 PHE CD1 C 67.373 8.893 -3.988 1.00 . A A . 24 PHE CD1 1 1
11 14021 1 1 24 PHE CD2 C 68.163 7.034 -2.647 1.00 . A A . 24 PHE CD2 1 1
11 14022 1 1 24 PHE CE1 C 67.161 9.642 -2.825 1.00 . A A . 24 PHE CE1 1 1
11 14023 1 1 24 PHE CE2 C 67.950 7.783 -1.484 1.00 . A A . 24 PHE CE2 1 1
11 14024 1 1 24 PHE CG C 67.874 7.590 -3.899 1.00 . A A . 24 PHE CG 1 1
11 14025 1 1 24 PHE CZ C 67.449 9.087 -1.572 1.00 . A A . 24 PHE CZ 1 1
11 14026 1 1 24 PHE H H 68.011 5.431 -7.221 1.00 . A A . 24 PHE H 1 1
11 14027 1 1 24 PHE HA H 66.211 5.761 -5.083 1.00 . A A . 24 PHE HA 1 1
11 14028 1 1 24 PHE HB2 H 68.655 5.887 -4.913 1.00 . A A . 24 PHE HB2 1 1
11 14029 1 1 24 PHE HB3 H 68.662 7.373 -5.863 1.00 . A A . 24 PHE HB3 1 1
11 14030 1 1 24 PHE HD1 H 67.150 9.320 -4.954 1.00 . A A . 24 PHE HD1 1 1
11 14031 1 1 24 PHE HD2 H 68.549 6.028 -2.578 1.00 . A A . 24 PHE HD2 1 1
11 14032 1 1 24 PHE HE1 H 66.775 10.649 -2.894 1.00 . A A . 24 PHE HE1 1 1
11 14033 1 1 24 PHE HE2 H 68.172 7.354 -0.517 1.00 . A A . 24 PHE HE2 1 1
11 14034 1 1 24 PHE HZ H 67.285 9.665 -0.675 1.00 . A A . 24 PHE HZ 1 1
11 14035 1 1 24 PHE N N 67.081 5.661 -7.016 1.00 . A A . 24 PHE N 1 1
11 14036 1 1 24 PHE O O 64.909 7.907 -5.476 1.00 . A A . 24 PHE O 1 1
11 14037 1 1 25 ASP C C 64.286 9.321 -8.043 1.00 . A A . 25 ASP C 1 1
11 14038 1 1 25 ASP CA C 65.613 9.682 -7.373 1.00 . A A . 25 ASP CA 1 1
11 14039 1 1 25 ASP CB C 66.515 10.438 -8.349 1.00 . A A . 25 ASP CB 1 1
11 14040 1 1 25 ASP CG C 67.453 11.362 -7.570 1.00 . A A . 25 ASP CG 1 1
11 14041 1 1 25 ASP H H 67.200 8.226 -7.501 1.00 . A A . 25 ASP H 1 1
11 14042 1 1 25 ASP HA H 65.440 10.279 -6.492 1.00 . A A . 25 ASP HA 1 1
11 14043 1 1 25 ASP HB2 H 67.097 9.732 -8.922 1.00 . A A . 25 ASP HB2 1 1
11 14044 1 1 25 ASP HB3 H 65.905 11.029 -9.016 1.00 . A A . 25 ASP HB3 1 1
11 14045 1 1 25 ASP N N 66.372 8.443 -7.024 1.00 . A A . 25 ASP N 1 1
11 14046 1 1 25 ASP O O 63.412 10.151 -8.194 1.00 . A A . 25 ASP O 1 1
11 14047 1 1 25 ASP OD1 O 67.402 11.338 -6.352 1.00 . A A . 25 ASP OD1 1 1
11 14048 1 1 25 ASP OD2 O 68.209 12.078 -8.207 1.00 . A A . 25 ASP OD2 1 1
11 14049 1 1 26 ILE C C 61.768 7.421 -8.065 1.00 . A A . 26 ILE C 1 1
11 14050 1 1 26 ILE CA C 62.855 7.689 -9.112 1.00 . A A . 26 ILE CA 1 1
11 14051 1 1 26 ILE CB C 63.196 6.416 -9.879 1.00 . A A . 26 ILE CB 1 1
11 14052 1 1 26 ILE CD1 C 64.154 5.648 -12.065 1.00 . A A . 26 ILE CD1 1 1
11 14053 1 1 26 ILE CG1 C 64.157 6.765 -11.022 1.00 . A A . 26 ILE CG1 1 1
11 14054 1 1 26 ILE CG2 C 61.909 5.812 -10.443 1.00 . A A . 26 ILE CG2 1 1
11 14055 1 1 26 ILE H H 64.842 7.435 -8.323 1.00 . A A . 26 ILE H 1 1
11 14056 1 1 26 ILE HA H 62.534 8.453 -9.801 1.00 . A A . 26 ILE HA 1 1
11 14057 1 1 26 ILE HB H 63.664 5.708 -9.212 1.00 . A A . 26 ILE HB 1 1
11 14058 1 1 26 ILE HD11 H 64.457 4.722 -11.600 1.00 . A A . 26 ILE HD11 1 1
11 14059 1 1 26 ILE HD12 H 63.158 5.539 -12.468 1.00 . A A . 26 ILE HD12 1 1
11 14060 1 1 26 ILE HD13 H 64.841 5.895 -12.860 1.00 . A A . 26 ILE HD13 1 1
11 14061 1 1 26 ILE HG12 H 63.843 7.689 -11.484 1.00 . A A . 26 ILE HG12 1 1
11 14062 1 1 26 ILE HG13 H 65.156 6.882 -10.627 1.00 . A A . 26 ILE HG13 1 1
11 14063 1 1 26 ILE HG21 H 61.129 5.865 -9.698 1.00 . A A . 26 ILE HG21 1 1
11 14064 1 1 26 ILE HG22 H 61.607 6.363 -11.320 1.00 . A A . 26 ILE HG22 1 1
11 14065 1 1 26 ILE HG23 H 62.083 4.780 -10.709 1.00 . A A . 26 ILE HG23 1 1
11 14066 1 1 26 ILE N N 64.127 8.092 -8.450 1.00 . A A . 26 ILE N 1 1
11 14067 1 1 26 ILE O O 60.594 7.607 -8.317 1.00 . A A . 26 ILE O 1 1
11 14068 1 1 27 PHE C C 60.632 8.031 -5.230 1.00 . A A . 27 PHE C 1 1
11 14069 1 1 27 PHE CA C 61.128 6.716 -5.837 1.00 . A A . 27 PHE CA 1 1
11 14070 1 1 27 PHE CB C 61.862 5.883 -4.788 1.00 . A A . 27 PHE CB 1 1
11 14071 1 1 27 PHE CD1 C 61.986 3.929 -6.374 1.00 . A A . 27 PHE CD1 1 1
11 14072 1 1 27 PHE CD2 C 63.999 4.612 -5.207 1.00 . A A . 27 PHE CD2 1 1
11 14073 1 1 27 PHE CE1 C 62.701 2.907 -7.009 1.00 . A A . 27 PHE CE1 1 1
11 14074 1 1 27 PHE CE2 C 64.713 3.589 -5.842 1.00 . A A . 27 PHE CE2 1 1
11 14075 1 1 27 PHE CG C 62.635 4.781 -5.472 1.00 . A A . 27 PHE CG 1 1
11 14076 1 1 27 PHE CZ C 64.064 2.737 -6.744 1.00 . A A . 27 PHE CZ 1 1
11 14077 1 1 27 PHE H H 63.098 6.846 -6.700 1.00 . A A . 27 PHE H 1 1
11 14078 1 1 27 PHE HA H 60.304 6.153 -6.245 1.00 . A A . 27 PHE HA 1 1
11 14079 1 1 27 PHE HB2 H 62.547 6.516 -4.241 1.00 . A A . 27 PHE HB2 1 1
11 14080 1 1 27 PHE HB3 H 61.147 5.450 -4.105 1.00 . A A . 27 PHE HB3 1 1
11 14081 1 1 27 PHE HD1 H 60.933 4.060 -6.579 1.00 . A A . 27 PHE HD1 1 1
11 14082 1 1 27 PHE HD2 H 64.500 5.269 -4.512 1.00 . A A . 27 PHE HD2 1 1
11 14083 1 1 27 PHE HE1 H 62.200 2.250 -7.705 1.00 . A A . 27 PHE HE1 1 1
11 14084 1 1 27 PHE HE2 H 65.765 3.459 -5.637 1.00 . A A . 27 PHE HE2 1 1
11 14085 1 1 27 PHE HZ H 64.616 1.949 -7.233 1.00 . A A . 27 PHE HZ 1 1
11 14086 1 1 27 PHE N N 62.146 6.989 -6.891 1.00 . A A . 27 PHE N 1 1
11 14087 1 1 27 PHE O O 59.637 8.068 -4.533 1.00 . A A . 27 PHE O 1 1
11 14088 1 1 28 VAL C C 60.403 11.335 -6.063 1.00 . A A . 28 VAL C 1 1
11 14089 1 1 28 VAL CA C 60.886 10.420 -4.935 1.00 . A A . 28 VAL CA 1 1
11 14090 1 1 28 VAL CB C 62.132 11.000 -4.266 1.00 . A A . 28 VAL CB 1 1
11 14091 1 1 28 VAL CG1 C 62.365 10.299 -2.925 1.00 . A A . 28 VAL CG1 1 1
11 14092 1 1 28 VAL CG2 C 63.354 10.792 -5.165 1.00 . A A . 28 VAL CG2 1 1
11 14093 1 1 28 VAL H H 62.113 9.059 -6.057 1.00 . A A . 28 VAL H 1 1
11 14094 1 1 28 VAL HA H 60.106 10.280 -4.204 1.00 . A A . 28 VAL HA 1 1
11 14095 1 1 28 VAL HB H 61.985 12.052 -4.099 1.00 . A A . 28 VAL HB 1 1
11 14096 1 1 28 VAL HG11 H 62.257 9.232 -3.053 1.00 . A A . 28 VAL HG11 1 1
11 14097 1 1 28 VAL HG12 H 63.360 10.521 -2.571 1.00 . A A . 28 VAL HG12 1 1
11 14098 1 1 28 VAL HG13 H 61.639 10.651 -2.206 1.00 . A A . 28 VAL HG13 1 1
11 14099 1 1 28 VAL HG21 H 63.035 10.711 -6.194 1.00 . A A . 28 VAL HG21 1 1
11 14100 1 1 28 VAL HG22 H 64.025 11.632 -5.061 1.00 . A A . 28 VAL HG22 1 1
11 14101 1 1 28 VAL HG23 H 63.864 9.885 -4.874 1.00 . A A . 28 VAL HG23 1 1
11 14102 1 1 28 VAL N N 61.317 9.109 -5.492 1.00 . A A . 28 VAL N 1 1
11 14103 1 1 28 VAL O O 60.485 12.543 -5.975 1.00 . A A . 28 VAL O 1 1
11 14104 1 1 29 LEU C C 58.536 12.743 -7.731 1.00 . A A . 29 LEU C 1 1
11 14105 1 1 29 LEU CA C 59.407 11.598 -8.256 1.00 . A A . 29 LEU CA 1 1
11 14106 1 1 29 LEU CB C 58.578 10.644 -9.118 1.00 . A A . 29 LEU CB 1 1
11 14107 1 1 29 LEU CD1 C 58.647 9.061 -11.050 1.00 . A A . 29 LEU CD1 1 1
11 14108 1 1 29 LEU CD2 C 60.218 11.001 -10.967 1.00 . A A . 29 LEU CD2 1 1
11 14109 1 1 29 LEU CG C 59.489 9.948 -10.130 1.00 . A A . 29 LEU CG 1 1
11 14110 1 1 29 LEU H H 59.842 9.788 -7.172 1.00 . A A . 29 LEU H 1 1
11 14111 1 1 29 LEU HA H 60.235 11.985 -8.826 1.00 . A A . 29 LEU HA 1 1
11 14112 1 1 29 LEU HB2 H 58.109 9.905 -8.485 1.00 . A A . 29 LEU HB2 1 1
11 14113 1 1 29 LEU HB3 H 57.818 11.202 -9.644 1.00 . A A . 29 LEU HB3 1 1
11 14114 1 1 29 LEU HD11 H 57.868 9.653 -11.507 1.00 . A A . 29 LEU HD11 1 1
11 14115 1 1 29 LEU HD12 H 59.277 8.639 -11.818 1.00 . A A . 29 LEU HD12 1 1
11 14116 1 1 29 LEU HD13 H 58.202 8.264 -10.472 1.00 . A A . 29 LEU HD13 1 1
11 14117 1 1 29 LEU HD21 H 59.727 11.956 -10.851 1.00 . A A . 29 LEU HD21 1 1
11 14118 1 1 29 LEU HD22 H 61.242 11.080 -10.635 1.00 . A A . 29 LEU HD22 1 1
11 14119 1 1 29 LEU HD23 H 60.199 10.711 -12.007 1.00 . A A . 29 LEU HD23 1 1
11 14120 1 1 29 LEU HG H 60.211 9.339 -9.605 1.00 . A A . 29 LEU HG 1 1
11 14121 1 1 29 LEU N N 59.898 10.765 -7.122 1.00 . A A . 29 LEU N 1 1
11 14122 1 1 29 LEU O O 58.757 13.896 -8.041 1.00 . A A . 29 LEU O 1 1
11 14123 1 1 30 GLY C C 57.002 13.758 -4.927 1.00 . A A . 30 GLY C 1 1
11 14124 1 1 30 GLY CA C 56.661 13.503 -6.397 1.00 . A A . 30 GLY CA 1 1
11 14125 1 1 30 GLY H H 57.383 11.496 -6.701 1.00 . A A . 30 GLY H 1 1
11 14126 1 1 30 GLY HA2 H 56.808 14.411 -6.965 1.00 . A A . 30 GLY HA2 1 1
11 14127 1 1 30 GLY HA3 H 55.630 13.193 -6.475 1.00 . A A . 30 GLY HA3 1 1
11 14128 1 1 30 GLY N N 57.545 12.433 -6.938 1.00 . A A . 30 GLY N 1 1
11 14129 1 1 30 GLY O O 56.349 14.529 -4.253 1.00 . A A . 30 GLY O 1 1
11 14130 1 1 31 ALA C C 58.441 14.821 -2.673 1.00 . A A . 31 ALA C 1 1
11 14131 1 1 31 ALA CA C 58.401 13.325 -2.995 1.00 . A A . 31 ALA CA 1 1
11 14132 1 1 31 ALA CB C 59.794 12.711 -2.863 1.00 . A A . 31 ALA CB 1 1
11 14133 1 1 31 ALA H H 58.538 12.497 -4.980 1.00 . A A . 31 ALA H 1 1
11 14134 1 1 31 ALA HA H 57.709 12.816 -2.342 1.00 . A A . 31 ALA HA 1 1
11 14135 1 1 31 ALA HB1 H 60.432 13.096 -3.644 1.00 . A A . 31 ALA HB1 1 1
11 14136 1 1 31 ALA HB2 H 60.211 12.966 -1.899 1.00 . A A . 31 ALA HB2 1 1
11 14137 1 1 31 ALA HB3 H 59.724 11.636 -2.951 1.00 . A A . 31 ALA HB3 1 1
11 14138 1 1 31 ALA N N 58.022 13.116 -4.422 1.00 . A A . 31 ALA N 1 1
11 14139 1 1 31 ALA O O 58.311 15.657 -3.544 1.00 . A A . 31 ALA O 1 1
11 14140 1 1 32 GLU C C 60.115 17.033 -0.780 1.00 . A A . 32 GLU C 1 1
11 14141 1 1 32 GLU CA C 58.671 16.608 -1.053 1.00 . A A . 32 GLU CA 1 1
11 14142 1 1 32 GLU CB C 57.826 16.721 0.217 1.00 . A A . 32 GLU CB 1 1
11 14143 1 1 32 GLU CD C 57.473 15.395 2.303 1.00 . A A . 32 GLU CD 1 1
11 14144 1 1 32 GLU CG C 58.524 15.987 1.363 1.00 . A A . 32 GLU CG 1 1
11 14145 1 1 32 GLU H H 58.724 14.477 -0.738 1.00 . A A . 32 GLU H 1 1
11 14146 1 1 32 GLU HA H 58.241 17.213 -1.836 1.00 . A A . 32 GLU HA 1 1
11 14147 1 1 32 GLU HB2 H 57.705 17.763 0.475 1.00 . A A . 32 GLU HB2 1 1
11 14148 1 1 32 GLU HB3 H 56.858 16.276 0.044 1.00 . A A . 32 GLU HB3 1 1
11 14149 1 1 32 GLU HG2 H 59.138 15.193 0.961 1.00 . A A . 32 GLU HG2 1 1
11 14150 1 1 32 GLU HG3 H 59.144 16.680 1.910 1.00 . A A . 32 GLU HG3 1 1
11 14151 1 1 32 GLU N N 58.621 15.165 -1.426 1.00 . A A . 32 GLU N 1 1
11 14152 1 1 32 GLU O O 60.479 18.179 -0.951 1.00 . A A . 32 GLU O 1 1
11 14153 1 1 32 GLU OE1 O 56.688 16.160 2.840 1.00 . A A . 32 GLU OE1 1 1
11 14154 1 1 32 GLU OE2 O 57.469 14.186 2.470 1.00 . A A . 32 GLU OE2 1 1
11 14155 1 1 33 ASP C C 63.298 15.578 -0.906 1.00 . A A . 33 ASP C 1 1
11 14156 1 1 33 ASP CA C 62.364 16.468 -0.081 1.00 . A A . 33 ASP CA 1 1
11 14157 1 1 33 ASP CB C 62.554 16.209 1.413 1.00 . A A . 33 ASP CB 1 1
11 14158 1 1 33 ASP CG C 62.353 14.720 1.703 1.00 . A A . 33 ASP CG 1 1
11 14159 1 1 33 ASP H H 60.633 15.197 -0.231 1.00 . A A . 33 ASP H 1 1
11 14160 1 1 33 ASP HA H 62.544 17.509 -0.300 1.00 . A A . 33 ASP HA 1 1
11 14161 1 1 33 ASP HB2 H 63.552 16.502 1.706 1.00 . A A . 33 ASP HB2 1 1
11 14162 1 1 33 ASP HB3 H 61.830 16.783 1.974 1.00 . A A . 33 ASP HB3 1 1
11 14163 1 1 33 ASP N N 60.944 16.117 -0.360 1.00 . A A . 33 ASP N 1 1
11 14164 1 1 33 ASP O O 64.350 16.002 -1.343 1.00 . A A . 33 ASP O 1 1
11 14165 1 1 33 ASP OD1 O 61.214 14.320 1.881 1.00 . A A . 33 ASP OD1 1 1
11 14166 1 1 33 ASP OD2 O 63.341 14.007 1.743 1.00 . A A . 33 ASP OD2 1 1
11 14167 1 1 34 GLY C C 64.171 12.217 -1.076 1.00 . A A . 34 GLY C 1 1
11 14168 1 1 34 GLY CA C 63.788 13.433 -1.921 1.00 . A A . 34 GLY CA 1 1
11 14169 1 1 34 GLY H H 62.069 14.025 -0.763 1.00 . A A . 34 GLY H 1 1
11 14170 1 1 34 GLY HA2 H 63.252 13.107 -2.801 1.00 . A A . 34 GLY HA2 1 1
11 14171 1 1 34 GLY HA3 H 64.684 13.957 -2.219 1.00 . A A . 34 GLY HA3 1 1
11 14172 1 1 34 GLY N N 62.922 14.347 -1.123 1.00 . A A . 34 GLY N 1 1
11 14173 1 1 34 GLY O O 65.319 11.821 -1.026 1.00 . A A . 34 GLY O 1 1
11 14174 1 1 35 CYS C C 62.690 9.229 -0.019 1.00 . A A . 35 CYS C 1 1
11 14175 1 1 35 CYS CA C 63.533 10.425 0.427 1.00 . A A . 35 CYS CA 1 1
11 14176 1 1 35 CYS CB C 63.165 10.837 1.853 1.00 . A A . 35 CYS CB 1 1
11 14177 1 1 35 CYS H H 62.300 11.952 -0.466 1.00 . A A . 35 CYS H 1 1
11 14178 1 1 35 CYS HA H 64.583 10.190 0.372 1.00 . A A . 35 CYS HA 1 1
11 14179 1 1 35 CYS HB2 H 62.530 11.709 1.823 1.00 . A A . 35 CYS HB2 1 1
11 14180 1 1 35 CYS HB3 H 62.640 10.026 2.336 1.00 . A A . 35 CYS HB3 1 1
11 14181 1 1 35 CYS HG H 65.174 11.865 2.278 1.00 . A A . 35 CYS HG 1 1
11 14182 1 1 35 CYS N N 63.220 11.618 -0.412 1.00 . A A . 35 CYS N 1 1
11 14183 1 1 35 CYS O O 61.590 9.381 -0.513 1.00 . A A . 35 CYS O 1 1
11 14184 1 1 35 CYS SG S 64.672 11.219 2.780 1.00 . A A . 35 CYS SG 1 1
11 14185 1 1 36 ILE C C 61.891 6.102 0.972 1.00 . A A . 36 ILE C 1 1
11 14186 1 1 36 ILE CA C 62.421 6.830 -0.267 1.00 . A A . 36 ILE CA 1 1
11 14187 1 1 36 ILE CB C 63.410 5.936 -1.031 1.00 . A A . 36 ILE CB 1 1
11 14188 1 1 36 ILE CD1 C 65.493 5.879 -2.412 1.00 . A A . 36 ILE CD1 1 1
11 14189 1 1 36 ILE CG1 C 64.466 6.791 -1.740 1.00 . A A . 36 ILE CG1 1 1
11 14190 1 1 36 ILE CG2 C 62.651 5.117 -2.078 1.00 . A A . 36 ILE CG2 1 1
11 14191 1 1 36 ILE H H 64.085 7.935 0.549 1.00 . A A . 36 ILE H 1 1
11 14192 1 1 36 ILE HA H 61.605 7.113 -0.914 1.00 . A A . 36 ILE HA 1 1
11 14193 1 1 36 ILE HB H 63.895 5.264 -0.336 1.00 . A A . 36 ILE HB 1 1
11 14194 1 1 36 ILE HD11 H 65.057 4.905 -2.578 1.00 . A A . 36 ILE HD11 1 1
11 14195 1 1 36 ILE HD12 H 65.790 6.308 -3.357 1.00 . A A . 36 ILE HD12 1 1
11 14196 1 1 36 ILE HD13 H 66.359 5.781 -1.774 1.00 . A A . 36 ILE HD13 1 1
11 14197 1 1 36 ILE HG12 H 63.988 7.408 -2.488 1.00 . A A . 36 ILE HG12 1 1
11 14198 1 1 36 ILE HG13 H 64.964 7.420 -1.018 1.00 . A A . 36 ILE HG13 1 1
11 14199 1 1 36 ILE HG21 H 61.662 5.530 -2.211 1.00 . A A . 36 ILE HG21 1 1
11 14200 1 1 36 ILE HG22 H 63.185 5.152 -3.017 1.00 . A A . 36 ILE HG22 1 1
11 14201 1 1 36 ILE HG23 H 62.573 4.093 -1.747 1.00 . A A . 36 ILE HG23 1 1
11 14202 1 1 36 ILE N N 63.196 8.037 0.149 1.00 . A A . 36 ILE N 1 1
11 14203 1 1 36 ILE O O 62.441 5.110 1.405 1.00 . A A . 36 ILE O 1 1
11 14204 1 1 37 SER C C 59.828 4.508 2.455 1.00 . A A . 37 SER C 1 1
11 14205 1 1 37 SER CA C 60.264 5.942 2.766 1.00 . A A . 37 SER CA 1 1
11 14206 1 1 37 SER CB C 59.056 6.796 3.147 1.00 . A A . 37 SER CB 1 1
11 14207 1 1 37 SER H H 60.405 7.401 1.186 1.00 . A A . 37 SER H 1 1
11 14208 1 1 37 SER HA H 60.985 5.950 3.567 1.00 . A A . 37 SER HA 1 1
11 14209 1 1 37 SER HB2 H 58.468 7.002 2.269 1.00 . A A . 37 SER HB2 1 1
11 14210 1 1 37 SER HB3 H 58.450 6.260 3.865 1.00 . A A . 37 SER HB3 1 1
11 14211 1 1 37 SER HG H 60.128 8.418 3.093 1.00 . A A . 37 SER HG 1 1
11 14212 1 1 37 SER N N 60.829 6.596 1.549 1.00 . A A . 37 SER N 1 1
11 14213 1 1 37 SER O O 60.059 3.996 1.378 1.00 . A A . 37 SER O 1 1
11 14214 1 1 37 SER OG O 59.506 8.022 3.707 1.00 . A A . 37 SER OG 1 1
11 14215 1 1 38 THR C C 57.489 2.439 2.286 1.00 . A A . 38 THR C 1 1
11 14216 1 1 38 THR CA C 58.745 2.454 3.161 1.00 . A A . 38 THR CA 1 1
11 14217 1 1 38 THR CB C 58.441 1.895 4.552 1.00 . A A . 38 THR CB 1 1
11 14218 1 1 38 THR CG2 C 57.503 2.849 5.290 1.00 . A A . 38 THR CG2 1 1
11 14219 1 1 38 THR H H 59.023 4.289 4.257 1.00 . A A . 38 THR H 1 1
11 14220 1 1 38 THR HA H 59.531 1.880 2.702 1.00 . A A . 38 THR HA 1 1
11 14221 1 1 38 THR HB H 59.359 1.796 5.110 1.00 . A A . 38 THR HB 1 1
11 14222 1 1 38 THR HG1 H 58.001 0.125 5.225 1.00 . A A . 38 THR HG1 1 1
11 14223 1 1 38 THR HG21 H 56.864 3.345 4.576 1.00 . A A . 38 THR HG21 1 1
11 14224 1 1 38 THR HG22 H 56.899 2.290 5.988 1.00 . A A . 38 THR HG22 1 1
11 14225 1 1 38 THR HG23 H 58.087 3.583 5.824 1.00 . A A . 38 THR HG23 1 1
11 14226 1 1 38 THR N N 59.198 3.856 3.396 1.00 . A A . 38 THR N 1 1
11 14227 1 1 38 THR O O 57.236 1.494 1.565 1.00 . A A . 38 THR O 1 1
11 14228 1 1 38 THR OG1 O 57.822 0.622 4.424 1.00 . A A . 38 THR OG1 1 1
11 14229 1 1 39 LYS C C 55.825 3.319 0.032 1.00 . A A . 39 LYS C 1 1
11 14230 1 1 39 LYS CA C 55.465 3.517 1.505 1.00 . A A . 39 LYS CA 1 1
11 14231 1 1 39 LYS CB C 54.876 4.910 1.732 1.00 . A A . 39 LYS CB 1 1
11 14232 1 1 39 LYS CD C 55.564 7.292 2.038 1.00 . A A . 39 LYS CD 1 1
11 14233 1 1 39 LYS CE C 56.604 8.351 1.662 1.00 . A A . 39 LYS CE 1 1
11 14234 1 1 39 LYS CG C 55.911 5.970 1.351 1.00 . A A . 39 LYS CG 1 1
11 14235 1 1 39 LYS H H 56.922 4.231 2.926 1.00 . A A . 39 LYS H 1 1
11 14236 1 1 39 LYS HA H 54.767 2.763 1.830 1.00 . A A . 39 LYS HA 1 1
11 14237 1 1 39 LYS HB2 H 53.993 5.030 1.121 1.00 . A A . 39 LYS HB2 1 1
11 14238 1 1 39 LYS HB3 H 54.613 5.024 2.773 1.00 . A A . 39 LYS HB3 1 1
11 14239 1 1 39 LYS HD2 H 54.585 7.617 1.719 1.00 . A A . 39 LYS HD2 1 1
11 14240 1 1 39 LYS HD3 H 55.567 7.153 3.109 1.00 . A A . 39 LYS HD3 1 1
11 14241 1 1 39 LYS HE2 H 57.060 8.760 2.552 1.00 . A A . 39 LYS HE2 1 1
11 14242 1 1 39 LYS HE3 H 57.355 7.928 1.012 1.00 . A A . 39 LYS HE3 1 1
11 14243 1 1 39 LYS HG2 H 56.892 5.644 1.668 1.00 . A A . 39 LYS HG2 1 1
11 14244 1 1 39 LYS HG3 H 55.906 6.110 0.281 1.00 . A A . 39 LYS HG3 1 1
11 14245 1 1 39 LYS HZ1 H 55.232 8.956 0.220 1.00 . A A . 39 LYS HZ1 1 1
11 14246 1 1 39 LYS HZ2 H 55.247 9.927 1.614 1.00 . A A . 39 LYS HZ2 1 1
11 14247 1 1 39 LYS HZ3 H 56.498 10.059 0.478 1.00 . A A . 39 LYS HZ3 1 1
11 14248 1 1 39 LYS N N 56.701 3.478 2.341 1.00 . A A . 39 LYS N 1 1
11 14249 1 1 39 LYS NZ N 55.838 9.403 0.939 1.00 . A A . 39 LYS NZ 1 1
11 14250 1 1 39 LYS O O 55.153 2.612 -0.693 1.00 . A A . 39 LYS O 1 1
11 14251 1 1 40 GLU C C 58.546 2.915 -1.942 1.00 . A A . 40 GLU C 1 1
11 14252 1 1 40 GLU CA C 57.289 3.783 -1.843 1.00 . A A . 40 GLU CA 1 1
11 14253 1 1 40 GLU CB C 57.578 5.205 -2.328 1.00 . A A . 40 GLU CB 1 1
11 14254 1 1 40 GLU CD C 55.992 6.265 -3.940 1.00 . A A . 40 GLU CD 1 1
11 14255 1 1 40 GLU CG C 57.193 5.329 -3.803 1.00 . A A . 40 GLU CG 1 1
11 14256 1 1 40 GLU H H 57.414 4.502 0.184 1.00 . A A . 40 GLU H 1 1
11 14257 1 1 40 GLU HA H 56.486 3.353 -2.419 1.00 . A A . 40 GLU HA 1 1
11 14258 1 1 40 GLU HB2 H 57.002 5.908 -1.745 1.00 . A A . 40 GLU HB2 1 1
11 14259 1 1 40 GLU HB3 H 58.629 5.417 -2.213 1.00 . A A . 40 GLU HB3 1 1
11 14260 1 1 40 GLU HG2 H 58.028 5.728 -4.360 1.00 . A A . 40 GLU HG2 1 1
11 14261 1 1 40 GLU HG3 H 56.934 4.355 -4.190 1.00 . A A . 40 GLU HG3 1 1
11 14262 1 1 40 GLU N N 56.883 3.938 -0.417 1.00 . A A . 40 GLU N 1 1
11 14263 1 1 40 GLU O O 59.438 3.185 -2.722 1.00 . A A . 40 GLU O 1 1
11 14264 1 1 40 GLU OE1 O 55.332 6.501 -2.941 1.00 . A A . 40 GLU OE1 1 1
11 14265 1 1 40 GLU OE2 O 55.750 6.731 -5.042 1.00 . A A . 40 GLU OE2 1 1
11 14266 1 1 41 LEU C C 59.421 -0.430 -1.610 1.00 . A A . 41 LEU C 1 1
11 14267 1 1 41 LEU CA C 59.827 0.992 -1.213 1.00 . A A . 41 LEU CA 1 1
11 14268 1 1 41 LEU CB C 60.406 1.012 0.202 1.00 . A A . 41 LEU CB 1 1
11 14269 1 1 41 LEU CD1 C 62.384 1.682 1.573 1.00 . A A . 41 LEU CD1 1 1
11 14270 1 1 41 LEU CD2 C 62.644 1.282 -0.877 1.00 . A A . 41 LEU CD2 1 1
11 14271 1 1 41 LEU CG C 61.707 1.817 0.209 1.00 . A A . 41 LEU CG 1 1
11 14272 1 1 41 LEU H H 57.897 1.672 -0.534 1.00 . A A . 41 LEU H 1 1
11 14273 1 1 41 LEU HA H 60.549 1.386 -1.912 1.00 . A A . 41 LEU HA 1 1
11 14274 1 1 41 LEU HB2 H 59.695 1.468 0.875 1.00 . A A . 41 LEU HB2 1 1
11 14275 1 1 41 LEU HB3 H 60.608 0.001 0.522 1.00 . A A . 41 LEU HB3 1 1
11 14276 1 1 41 LEU HD11 H 61.697 1.991 2.347 1.00 . A A . 41 LEU HD11 1 1
11 14277 1 1 41 LEU HD12 H 62.667 0.652 1.733 1.00 . A A . 41 LEU HD12 1 1
11 14278 1 1 41 LEU HD13 H 63.264 2.307 1.601 1.00 . A A . 41 LEU HD13 1 1
11 14279 1 1 41 LEU HD21 H 62.201 0.412 -1.338 1.00 . A A . 41 LEU HD21 1 1
11 14280 1 1 41 LEU HD22 H 62.801 2.045 -1.624 1.00 . A A . 41 LEU HD22 1 1
11 14281 1 1 41 LEU HD23 H 63.591 1.011 -0.434 1.00 . A A . 41 LEU HD23 1 1
11 14282 1 1 41 LEU HG H 61.488 2.858 0.018 1.00 . A A . 41 LEU HG 1 1
11 14283 1 1 41 LEU N N 58.626 1.874 -1.158 1.00 . A A . 41 LEU N 1 1
11 14284 1 1 41 LEU O O 60.037 -1.045 -2.458 1.00 . A A . 41 LEU O 1 1
11 14285 1 1 42 GLY C C 57.957 -2.487 -2.878 1.00 . A A . 42 GLY C 1 1
11 14286 1 1 42 GLY CA C 57.946 -2.335 -1.359 1.00 . A A . 42 GLY CA 1 1
11 14287 1 1 42 GLY H H 57.902 -0.442 -0.327 1.00 . A A . 42 GLY H 1 1
11 14288 1 1 42 GLY HA2 H 58.621 -3.056 -0.916 1.00 . A A . 42 GLY HA2 1 1
11 14289 1 1 42 GLY HA3 H 56.945 -2.501 -0.990 1.00 . A A . 42 GLY HA3 1 1
11 14290 1 1 42 GLY N N 58.388 -0.956 -1.006 1.00 . A A . 42 GLY N 1 1
11 14291 1 1 42 GLY O O 58.649 -3.324 -3.424 1.00 . A A . 42 GLY O 1 1
11 14292 1 1 43 LYS C C 58.592 -1.510 -5.599 1.00 . A A . 43 LYS C 1 1
11 14293 1 1 43 LYS CA C 57.185 -1.764 -5.055 1.00 . A A . 43 LYS CA 1 1
11 14294 1 1 43 LYS CB C 56.224 -0.665 -5.509 1.00 . A A . 43 LYS CB 1 1
11 14295 1 1 43 LYS CD C 54.251 -0.140 -4.069 1.00 . A A . 43 LYS CD 1 1
11 14296 1 1 43 LYS CE C 52.791 0.207 -4.369 1.00 . A A . 43 LYS CE 1 1
11 14297 1 1 43 LYS CG C 54.789 -1.066 -5.162 1.00 . A A . 43 LYS CG 1 1
11 14298 1 1 43 LYS H H 56.661 -1.000 -3.109 1.00 . A A . 43 LYS H 1 1
11 14299 1 1 43 LYS HA H 56.823 -2.730 -5.372 1.00 . A A . 43 LYS HA 1 1
11 14300 1 1 43 LYS HB2 H 56.472 0.258 -5.005 1.00 . A A . 43 LYS HB2 1 1
11 14301 1 1 43 LYS HB3 H 56.311 -0.528 -6.576 1.00 . A A . 43 LYS HB3 1 1
11 14302 1 1 43 LYS HD2 H 54.314 -0.638 -3.113 1.00 . A A . 43 LYS HD2 1 1
11 14303 1 1 43 LYS HD3 H 54.836 0.766 -4.044 1.00 . A A . 43 LYS HD3 1 1
11 14304 1 1 43 LYS HE2 H 52.265 -0.667 -4.731 1.00 . A A . 43 LYS HE2 1 1
11 14305 1 1 43 LYS HE3 H 52.309 0.602 -3.489 1.00 . A A . 43 LYS HE3 1 1
11 14306 1 1 43 LYS HG2 H 54.170 -0.982 -6.044 1.00 . A A . 43 LYS HG2 1 1
11 14307 1 1 43 LYS HG3 H 54.776 -2.085 -4.807 1.00 . A A . 43 LYS HG3 1 1
11 14308 1 1 43 LYS HZ1 H 53.392 2.070 -5.075 1.00 . A A . 43 LYS HZ1 1 1
11 14309 1 1 43 LYS HZ2 H 53.327 0.865 -6.271 1.00 . A A . 43 LYS HZ2 1 1
11 14310 1 1 43 LYS HZ3 H 51.892 1.551 -5.680 1.00 . A A . 43 LYS HZ3 1 1
11 14311 1 1 43 LYS N N 57.204 -1.674 -3.568 1.00 . A A . 43 LYS N 1 1
11 14312 1 1 43 LYS NZ N 52.856 1.252 -5.428 1.00 . A A . 43 LYS NZ 1 1
11 14313 1 1 43 LYS O O 59.040 -2.161 -6.520 1.00 . A A . 43 LYS O 1 1
11 14314 1 1 44 VAL C C 61.549 -1.524 -5.360 1.00 . A A . 44 VAL C 1 1
11 14315 1 1 44 VAL CA C 60.677 -0.275 -5.495 1.00 . A A . 44 VAL CA 1 1
11 14316 1 1 44 VAL CB C 61.182 0.835 -4.575 1.00 . A A . 44 VAL CB 1 1
11 14317 1 1 44 VAL CG1 C 62.677 1.053 -4.811 1.00 . A A . 44 VAL CG1 1 1
11 14318 1 1 44 VAL CG2 C 60.425 2.128 -4.881 1.00 . A A . 44 VAL CG2 1 1
11 14319 1 1 44 VAL H H 58.914 -0.064 -4.275 1.00 . A A . 44 VAL H 1 1
11 14320 1 1 44 VAL HA H 60.663 0.069 -6.517 1.00 . A A . 44 VAL HA 1 1
11 14321 1 1 44 VAL HB H 61.017 0.552 -3.544 1.00 . A A . 44 VAL HB 1 1
11 14322 1 1 44 VAL HG11 H 62.955 0.636 -5.767 1.00 . A A . 44 VAL HG11 1 1
11 14323 1 1 44 VAL HG12 H 62.892 2.111 -4.802 1.00 . A A . 44 VAL HG12 1 1
11 14324 1 1 44 VAL HG13 H 63.240 0.565 -4.029 1.00 . A A . 44 VAL HG13 1 1
11 14325 1 1 44 VAL HG21 H 60.384 2.277 -5.949 1.00 . A A . 44 VAL HG21 1 1
11 14326 1 1 44 VAL HG22 H 59.421 2.058 -4.489 1.00 . A A . 44 VAL HG22 1 1
11 14327 1 1 44 VAL HG23 H 60.935 2.962 -4.420 1.00 . A A . 44 VAL HG23 1 1
11 14328 1 1 44 VAL N N 59.295 -0.571 -5.023 1.00 . A A . 44 VAL N 1 1
11 14329 1 1 44 VAL O O 62.182 -1.956 -6.304 1.00 . A A . 44 VAL O 1 1
11 14330 1 1 45 MET C C 62.076 -4.350 -5.109 1.00 . A A . 45 MET C 1 1
11 14331 1 1 45 MET CA C 62.403 -3.340 -4.008 1.00 . A A . 45 MET CA 1 1
11 14332 1 1 45 MET CB C 61.997 -3.886 -2.638 1.00 . A A . 45 MET CB 1 1
11 14333 1 1 45 MET CE C 65.617 -3.721 -1.719 1.00 . A A . 45 MET CE 1 1
11 14334 1 1 45 MET CG C 62.936 -3.327 -1.567 1.00 . A A . 45 MET CG 1 1
11 14335 1 1 45 MET H H 61.058 -1.754 -3.449 1.00 . A A . 45 MET H 1 1
11 14336 1 1 45 MET HA H 63.455 -3.098 -4.015 1.00 . A A . 45 MET HA 1 1
11 14337 1 1 45 MET HB2 H 60.982 -3.590 -2.420 1.00 . A A . 45 MET HB2 1 1
11 14338 1 1 45 MET HB3 H 62.064 -4.964 -2.645 1.00 . A A . 45 MET HB3 1 1
11 14339 1 1 45 MET HE1 H 65.312 -2.850 -2.281 1.00 . A A . 45 MET HE1 1 1
11 14340 1 1 45 MET HE2 H 66.230 -3.420 -0.881 1.00 . A A . 45 MET HE2 1 1
11 14341 1 1 45 MET HE3 H 66.184 -4.378 -2.359 1.00 . A A . 45 MET HE3 1 1
11 14342 1 1 45 MET HG2 H 63.447 -2.458 -1.955 1.00 . A A . 45 MET HG2 1 1
11 14343 1 1 45 MET HG3 H 62.362 -3.047 -0.696 1.00 . A A . 45 MET HG3 1 1
11 14344 1 1 45 MET N N 61.581 -2.114 -4.196 1.00 . A A . 45 MET N 1 1
11 14345 1 1 45 MET O O 62.932 -5.068 -5.584 1.00 . A A . 45 MET O 1 1
11 14346 1 1 45 MET SD S 64.150 -4.589 -1.109 1.00 . A A . 45 MET SD 1 1
11 14347 1 1 46 ARG C C 60.957 -4.849 -7.948 1.00 . A A . 46 ARG C 1 1
11 14348 1 1 46 ARG CA C 60.451 -5.360 -6.596 1.00 . A A . 46 ARG CA 1 1
11 14349 1 1 46 ARG CB C 58.921 -5.391 -6.566 1.00 . A A . 46 ARG CB 1 1
11 14350 1 1 46 ARG CD C 56.912 -6.858 -6.322 1.00 . A A . 46 ARG CD 1 1
11 14351 1 1 46 ARG CG C 58.442 -6.827 -6.339 1.00 . A A . 46 ARG CG 1 1
11 14352 1 1 46 ARG CZ C 55.544 -8.823 -6.699 1.00 . A A . 46 ARG CZ 1 1
11 14353 1 1 46 ARG H H 60.165 -3.812 -5.125 1.00 . A A . 46 ARG H 1 1
11 14354 1 1 46 ARG HA H 60.845 -6.342 -6.389 1.00 . A A . 46 ARG HA 1 1
11 14355 1 1 46 ARG HB2 H 58.564 -4.761 -5.764 1.00 . A A . 46 ARG HB2 1 1
11 14356 1 1 46 ARG HB3 H 58.535 -5.029 -7.507 1.00 . A A . 46 ARG HB3 1 1
11 14357 1 1 46 ARG HD2 H 56.532 -6.232 -5.526 1.00 . A A . 46 ARG HD2 1 1
11 14358 1 1 46 ARG HD3 H 56.517 -6.539 -7.274 1.00 . A A . 46 ARG HD3 1 1
11 14359 1 1 46 ARG HE H 57.090 -8.821 -5.451 1.00 . A A . 46 ARG HE 1 1
11 14360 1 1 46 ARG HG2 H 58.808 -7.458 -7.136 1.00 . A A . 46 ARG HG2 1 1
11 14361 1 1 46 ARG HG3 H 58.818 -7.187 -5.393 1.00 . A A . 46 ARG HG3 1 1
11 14362 1 1 46 ARG HH11 H 56.500 -8.973 -8.451 1.00 . A A . 46 ARG HH11 1 1
11 14363 1 1 46 ARG HH12 H 54.869 -9.555 -8.435 1.00 . A A . 46 ARG HH12 1 1
11 14364 1 1 46 ARG HH21 H 54.350 -8.796 -5.092 1.00 . A A . 46 ARG HH21 1 1
11 14365 1 1 46 ARG HH22 H 53.650 -9.452 -6.535 1.00 . A A . 46 ARG HH22 1 1
11 14366 1 1 46 ARG N N 60.838 -4.405 -5.520 1.00 . A A . 46 ARG N 1 1
11 14367 1 1 46 ARG NE N 56.559 -8.286 -6.078 1.00 . A A . 46 ARG NE 1 1
11 14368 1 1 46 ARG NH1 N 55.646 -9.142 -7.960 1.00 . A A . 46 ARG NH1 1 1
11 14369 1 1 46 ARG NH2 N 54.428 -9.041 -6.058 1.00 . A A . 46 ARG NH2 1 1
11 14370 1 1 46 ARG O O 61.477 -5.599 -8.750 1.00 . A A . 46 ARG O 1 1
11 14371 1 1 47 MET C C 62.760 -3.406 -9.721 1.00 . A A . 47 MET C 1 1
11 14372 1 1 47 MET CA C 61.297 -3.016 -9.497 1.00 . A A . 47 MET CA 1 1
11 14373 1 1 47 MET CB C 61.166 -1.498 -9.350 1.00 . A A . 47 MET CB 1 1
11 14374 1 1 47 MET CE C 60.670 1.342 -9.699 1.00 . A A . 47 MET CE 1 1
11 14375 1 1 47 MET CG C 59.696 -1.129 -9.137 1.00 . A A . 47 MET CG 1 1
11 14376 1 1 47 MET H H 60.399 -2.987 -7.538 1.00 . A A . 47 MET H 1 1
11 14377 1 1 47 MET HA H 60.682 -3.363 -10.312 1.00 . A A . 47 MET HA 1 1
11 14378 1 1 47 MET HB2 H 61.746 -1.168 -8.502 1.00 . A A . 47 MET HB2 1 1
11 14379 1 1 47 MET HB3 H 61.530 -1.017 -10.245 1.00 . A A . 47 MET HB3 1 1
11 14380 1 1 47 MET HE1 H 60.766 1.344 -8.622 1.00 . A A . 47 MET HE1 1 1
11 14381 1 1 47 MET HE2 H 61.577 0.959 -10.146 1.00 . A A . 47 MET HE2 1 1
11 14382 1 1 47 MET HE3 H 60.500 2.349 -10.044 1.00 . A A . 47 MET HE3 1 1
11 14383 1 1 47 MET HG2 H 59.072 -1.968 -9.405 1.00 . A A . 47 MET HG2 1 1
11 14384 1 1 47 MET HG3 H 59.536 -0.875 -8.100 1.00 . A A . 47 MET HG3 1 1
11 14385 1 1 47 MET N N 60.816 -3.576 -8.202 1.00 . A A . 47 MET N 1 1
11 14386 1 1 47 MET O O 63.104 -4.020 -10.712 1.00 . A A . 47 MET O 1 1
11 14387 1 1 47 MET SD S 59.275 0.293 -10.176 1.00 . A A . 47 MET SD 1 1
11 14388 1 1 48 LEU C C 65.197 -4.900 -9.315 1.00 . A A . 48 LEU C 1 1
11 14389 1 1 48 LEU CA C 65.060 -3.417 -8.962 1.00 . A A . 48 LEU CA 1 1
11 14390 1 1 48 LEU CB C 65.689 -3.134 -7.598 1.00 . A A . 48 LEU CB 1 1
11 14391 1 1 48 LEU CD1 C 66.557 -1.341 -6.090 1.00 . A A . 48 LEU CD1 1 1
11 14392 1 1 48 LEU CD2 C 66.528 -0.990 -8.564 1.00 . A A . 48 LEU CD2 1 1
11 14393 1 1 48 LEU CG C 65.789 -1.624 -7.382 1.00 . A A . 48 LEU CG 1 1
11 14394 1 1 48 LEU H H 63.323 -2.568 -8.011 1.00 . A A . 48 LEU H 1 1
11 14395 1 1 48 LEU HA H 65.523 -2.801 -9.718 1.00 . A A . 48 LEU HA 1 1
11 14396 1 1 48 LEU HB2 H 65.074 -3.569 -6.822 1.00 . A A . 48 LEU HB2 1 1
11 14397 1 1 48 LEU HB3 H 66.677 -3.568 -7.560 1.00 . A A . 48 LEU HB3 1 1
11 14398 1 1 48 LEU HD11 H 66.278 -2.065 -5.340 1.00 . A A . 48 LEU HD11 1 1
11 14399 1 1 48 LEU HD12 H 67.618 -1.410 -6.281 1.00 . A A . 48 LEU HD12 1 1
11 14400 1 1 48 LEU HD13 H 66.319 -0.349 -5.739 1.00 . A A . 48 LEU HD13 1 1
11 14401 1 1 48 LEU HD21 H 67.028 -1.762 -9.131 1.00 . A A . 48 LEU HD21 1 1
11 14402 1 1 48 LEU HD22 H 65.820 -0.478 -9.198 1.00 . A A . 48 LEU HD22 1 1
11 14403 1 1 48 LEU HD23 H 67.257 -0.284 -8.196 1.00 . A A . 48 LEU HD23 1 1
11 14404 1 1 48 LEU HG H 64.796 -1.204 -7.309 1.00 . A A . 48 LEU HG 1 1
11 14405 1 1 48 LEU N N 63.622 -3.060 -8.805 1.00 . A A . 48 LEU N 1 1
11 14406 1 1 48 LEU O O 65.538 -5.256 -10.426 1.00 . A A . 48 LEU O 1 1
11 14407 1 1 49 GLY C C 64.924 -7.991 -7.331 1.00 . A A . 49 GLY C 1 1
11 14408 1 1 49 GLY CA C 65.039 -7.223 -8.649 1.00 . A A . 49 GLY CA 1 1
11 14409 1 1 49 GLY H H 64.656 -5.451 -7.489 1.00 . A A . 49 GLY H 1 1
11 14410 1 1 49 GLY HA2 H 64.245 -7.526 -9.316 1.00 . A A . 49 GLY HA2 1 1
11 14411 1 1 49 GLY HA3 H 65.995 -7.437 -9.102 1.00 . A A . 49 GLY HA3 1 1
11 14412 1 1 49 GLY N N 64.929 -5.764 -8.377 1.00 . A A . 49 GLY N 1 1
11 14413 1 1 49 GLY O O 65.579 -8.992 -7.124 1.00 . A A . 49 GLY O 1 1
11 14414 1 1 50 GLN C C 62.467 -8.597 -4.902 1.00 . A A . 50 GLN C 1 1
11 14415 1 1 50 GLN CA C 63.935 -8.223 -5.129 1.00 . A A . 50 GLN CA 1 1
11 14416 1 1 50 GLN CB C 64.397 -7.209 -4.082 1.00 . A A . 50 GLN CB 1 1
11 14417 1 1 50 GLN CD C 66.704 -7.115 -3.127 1.00 . A A . 50 GLN CD 1 1
11 14418 1 1 50 GLN CG C 65.848 -6.813 -4.360 1.00 . A A . 50 GLN CG 1 1
11 14419 1 1 50 GLN H H 63.577 -6.714 -6.625 1.00 . A A . 50 GLN H 1 1
11 14420 1 1 50 GLN HA H 64.560 -9.101 -5.091 1.00 . A A . 50 GLN HA 1 1
11 14421 1 1 50 GLN HB2 H 63.768 -6.331 -4.129 1.00 . A A . 50 GLN HB2 1 1
11 14422 1 1 50 GLN HB3 H 64.327 -7.649 -3.099 1.00 . A A . 50 GLN HB3 1 1
11 14423 1 1 50 GLN HE21 H 68.408 -7.170 -4.144 1.00 . A A . 50 GLN HE21 1 1
11 14424 1 1 50 GLN HE22 H 68.549 -7.453 -2.477 1.00 . A A . 50 GLN HE22 1 1
11 14425 1 1 50 GLN HG2 H 66.219 -7.376 -5.204 1.00 . A A . 50 GLN HG2 1 1
11 14426 1 1 50 GLN HG3 H 65.899 -5.757 -4.579 1.00 . A A . 50 GLN HG3 1 1
11 14427 1 1 50 GLN N N 64.094 -7.525 -6.437 1.00 . A A . 50 GLN N 1 1
11 14428 1 1 50 GLN NE2 N 67.993 -7.258 -3.260 1.00 . A A . 50 GLN NE2 1 1
11 14429 1 1 50 GLN O O 61.608 -8.294 -5.706 1.00 . A A . 50 GLN O 1 1
11 14430 1 1 50 GLN OE1 O 66.191 -7.224 -2.031 1.00 . A A . 50 GLN OE1 1 1
11 14431 1 1 51 ASN C C 60.525 -9.713 -2.022 1.00 . A A . 51 ASN C 1 1
11 14432 1 1 51 ASN CA C 60.765 -9.649 -3.533 1.00 . A A . 51 ASN CA 1 1
11 14433 1 1 51 ASN CB C 60.611 -11.034 -4.162 1.00 . A A . 51 ASN CB 1 1
11 14434 1 1 51 ASN CG C 59.137 -11.289 -4.480 1.00 . A A . 51 ASN CG 1 1
11 14435 1 1 51 ASN H H 62.885 -9.489 -3.177 1.00 . A A . 51 ASN H 1 1
11 14436 1 1 51 ASN HA H 60.081 -8.954 -3.995 1.00 . A A . 51 ASN HA 1 1
11 14437 1 1 51 ASN HB2 H 61.191 -11.081 -5.072 1.00 . A A . 51 ASN HB2 1 1
11 14438 1 1 51 ASN HB3 H 60.964 -11.785 -3.470 1.00 . A A . 51 ASN HB3 1 1
11 14439 1 1 51 ASN HD21 H 59.529 -12.614 -5.906 1.00 . A A . 51 ASN HD21 1 1
11 14440 1 1 51 ASN HD22 H 57.882 -12.313 -5.628 1.00 . A A . 51 ASN HD22 1 1
11 14441 1 1 51 ASN N N 62.176 -9.254 -3.813 1.00 . A A . 51 ASN N 1 1
11 14442 1 1 51 ASN ND2 N 58.824 -12.143 -5.416 1.00 . A A . 51 ASN ND2 1 1
11 14443 1 1 51 ASN O O 60.186 -10.752 -1.490 1.00 . A A . 51 ASN O 1 1
11 14444 1 1 51 ASN OD1 O 58.262 -10.707 -3.872 1.00 . A A . 51 ASN OD1 1 1
11 14445 1 1 52 PRO C C 59.035 -8.547 0.443 1.00 . A A . 52 PRO C 1 1
11 14446 1 1 52 PRO CA C 60.524 -8.509 0.088 1.00 . A A . 52 PRO CA 1 1
11 14447 1 1 52 PRO CB C 61.134 -7.158 0.452 1.00 . A A . 52 PRO CB 1 1
11 14448 1 1 52 PRO CD C 61.126 -7.307 -1.959 1.00 . A A . 52 PRO CD 1 1
11 14449 1 1 52 PRO CG C 61.054 -6.345 -0.800 1.00 . A A . 52 PRO CG 1 1
11 14450 1 1 52 PRO HA H 61.057 -9.302 0.589 1.00 . A A . 52 PRO HA 1 1
11 14451 1 1 52 PRO HB2 H 60.564 -6.691 1.244 1.00 . A A . 52 PRO HB2 1 1
11 14452 1 1 52 PRO HB3 H 62.164 -7.278 0.749 1.00 . A A . 52 PRO HB3 1 1
11 14453 1 1 52 PRO HD2 H 60.443 -7.005 -2.743 1.00 . A A . 52 PRO HD2 1 1
11 14454 1 1 52 PRO HD3 H 62.134 -7.373 -2.336 1.00 . A A . 52 PRO HD3 1 1
11 14455 1 1 52 PRO HG2 H 60.120 -5.798 -0.826 1.00 . A A . 52 PRO HG2 1 1
11 14456 1 1 52 PRO HG3 H 61.886 -5.658 -0.848 1.00 . A A . 52 PRO HG3 1 1
11 14457 1 1 52 PRO N N 60.716 -8.592 -1.381 1.00 . A A . 52 PRO N 1 1
11 14458 1 1 52 PRO O O 58.183 -8.251 -0.371 1.00 . A A . 52 PRO O 1 1
11 14459 1 1 53 THR C C 56.862 -7.616 2.671 1.00 . A A . 53 THR C 1 1
11 14460 1 1 53 THR CA C 57.286 -8.961 2.073 1.00 . A A . 53 THR CA 1 1
11 14461 1 1 53 THR CB C 57.222 -10.065 3.131 1.00 . A A . 53 THR CB 1 1
11 14462 1 1 53 THR CG2 C 56.602 -11.323 2.521 1.00 . A A . 53 THR CG2 1 1
11 14463 1 1 53 THR H H 59.421 -9.138 2.299 1.00 . A A . 53 THR H 1 1
11 14464 1 1 53 THR HA H 56.659 -9.216 1.234 1.00 . A A . 53 THR HA 1 1
11 14465 1 1 53 THR HB H 56.614 -9.736 3.959 1.00 . A A . 53 THR HB 1 1
11 14466 1 1 53 THR HG1 H 58.861 -11.114 3.098 1.00 . A A . 53 THR HG1 1 1
11 14467 1 1 53 THR HG21 H 57.094 -11.552 1.588 1.00 . A A . 53 THR HG21 1 1
11 14468 1 1 53 THR HG22 H 56.723 -12.151 3.204 1.00 . A A . 53 THR HG22 1 1
11 14469 1 1 53 THR HG23 H 55.550 -11.155 2.342 1.00 . A A . 53 THR HG23 1 1
11 14470 1 1 53 THR N N 58.718 -8.906 1.658 1.00 . A A . 53 THR N 1 1
11 14471 1 1 53 THR O O 57.671 -6.722 2.825 1.00 . A A . 53 THR O 1 1
11 14472 1 1 53 THR OG1 O 58.534 -10.358 3.592 1.00 . A A . 53 THR OG1 1 1
11 14473 1 1 54 PRO C C 55.554 -6.096 5.018 1.00 . A A . 54 PRO C 1 1
11 14474 1 1 54 PRO CA C 55.058 -6.268 3.580 1.00 . A A . 54 PRO CA 1 1
11 14475 1 1 54 PRO CB C 53.547 -6.479 3.540 1.00 . A A . 54 PRO CB 1 1
11 14476 1 1 54 PRO CD C 54.569 -8.550 2.837 1.00 . A A . 54 PRO CD 1 1
11 14477 1 1 54 PRO CG C 53.364 -7.964 3.527 1.00 . A A . 54 PRO CG 1 1
11 14478 1 1 54 PRO HA H 55.329 -5.415 2.979 1.00 . A A . 54 PRO HA 1 1
11 14479 1 1 54 PRO HB2 H 53.086 -6.048 4.418 1.00 . A A . 54 PRO HB2 1 1
11 14480 1 1 54 PRO HB3 H 53.130 -6.047 2.643 1.00 . A A . 54 PRO HB3 1 1
11 14481 1 1 54 PRO HD2 H 54.871 -9.469 3.323 1.00 . A A . 54 PRO HD2 1 1
11 14482 1 1 54 PRO HD3 H 54.364 -8.720 1.792 1.00 . A A . 54 PRO HD3 1 1
11 14483 1 1 54 PRO HG2 H 53.296 -8.336 4.541 1.00 . A A . 54 PRO HG2 1 1
11 14484 1 1 54 PRO HG3 H 52.470 -8.220 2.978 1.00 . A A . 54 PRO HG3 1 1
11 14485 1 1 54 PRO N N 55.601 -7.518 2.991 1.00 . A A . 54 PRO N 1 1
11 14486 1 1 54 PRO O O 56.037 -5.047 5.396 1.00 . A A . 54 PRO O 1 1
11 14487 1 1 55 GLU C C 57.420 -6.743 7.263 1.00 . A A . 55 GLU C 1 1
11 14488 1 1 55 GLU CA C 55.912 -7.006 7.233 1.00 . A A . 55 GLU CA 1 1
11 14489 1 1 55 GLU CB C 55.594 -8.360 7.865 1.00 . A A . 55 GLU CB 1 1
11 14490 1 1 55 GLU CD C 53.746 -9.764 8.786 1.00 . A A . 55 GLU CD 1 1
11 14491 1 1 55 GLU CG C 54.079 -8.572 7.888 1.00 . A A . 55 GLU CG 1 1
11 14492 1 1 55 GLU H H 55.051 -7.955 5.500 1.00 . A A . 55 GLU H 1 1
11 14493 1 1 55 GLU HA H 55.379 -6.222 7.748 1.00 . A A . 55 GLU HA 1 1
11 14494 1 1 55 GLU HB2 H 56.059 -9.146 7.286 1.00 . A A . 55 GLU HB2 1 1
11 14495 1 1 55 GLU HB3 H 55.973 -8.385 8.875 1.00 . A A . 55 GLU HB3 1 1
11 14496 1 1 55 GLU HG2 H 53.597 -7.684 8.271 1.00 . A A . 55 GLU HG2 1 1
11 14497 1 1 55 GLU HG3 H 53.727 -8.770 6.886 1.00 . A A . 55 GLU HG3 1 1
11 14498 1 1 55 GLU N N 55.441 -7.117 5.823 1.00 . A A . 55 GLU N 1 1
11 14499 1 1 55 GLU O O 57.908 -5.959 8.052 1.00 . A A . 55 GLU O 1 1
11 14500 1 1 55 GLU OE1 O 54.614 -10.175 9.538 1.00 . A A . 55 GLU OE1 1 1
11 14501 1 1 55 GLU OE2 O 52.627 -10.246 8.708 1.00 . A A . 55 GLU OE2 1 1
11 14502 1 1 56 GLU C C 59.969 -5.778 5.895 1.00 . A A . 56 GLU C 1 1
11 14503 1 1 56 GLU CA C 59.635 -7.191 6.383 1.00 . A A . 56 GLU CA 1 1
11 14504 1 1 56 GLU CB C 60.158 -8.236 5.395 1.00 . A A . 56 GLU CB 1 1
11 14505 1 1 56 GLU CD C 61.018 -10.579 5.290 1.00 . A A . 56 GLU CD 1 1
11 14506 1 1 56 GLU CG C 60.076 -9.626 6.027 1.00 . A A . 56 GLU CG 1 1
11 14507 1 1 56 GLU H H 57.741 -8.025 5.783 1.00 . A A . 56 GLU H 1 1
11 14508 1 1 56 GLU HA H 60.058 -7.364 7.359 1.00 . A A . 56 GLU HA 1 1
11 14509 1 1 56 GLU HB2 H 59.558 -8.212 4.496 1.00 . A A . 56 GLU HB2 1 1
11 14510 1 1 56 GLU HB3 H 61.185 -8.015 5.149 1.00 . A A . 56 GLU HB3 1 1
11 14511 1 1 56 GLU HG2 H 60.364 -9.567 7.068 1.00 . A A . 56 GLU HG2 1 1
11 14512 1 1 56 GLU HG3 H 59.064 -9.996 5.955 1.00 . A A . 56 GLU HG3 1 1
11 14513 1 1 56 GLU N N 58.158 -7.397 6.409 1.00 . A A . 56 GLU N 1 1
11 14514 1 1 56 GLU O O 61.031 -5.254 6.168 1.00 . A A . 56 GLU O 1 1
11 14515 1 1 56 GLU OE1 O 61.867 -10.094 4.561 1.00 . A A . 56 GLU OE1 1 1
11 14516 1 1 56 GLU OE2 O 60.876 -11.777 5.468 1.00 . A A . 56 GLU OE2 1 1
11 14517 1 1 57 LEU C C 59.757 -2.859 5.818 1.00 . A A . 57 LEU C 1 1
11 14518 1 1 57 LEU CA C 59.352 -3.783 4.665 1.00 . A A . 57 LEU CA 1 1
11 14519 1 1 57 LEU CB C 58.039 -3.319 4.033 1.00 . A A . 57 LEU CB 1 1
11 14520 1 1 57 LEU CD1 C 58.996 -2.734 1.803 1.00 . A A . 57 LEU CD1 1 1
11 14521 1 1 57 LEU CD2 C 57.001 -1.505 2.665 1.00 . A A . 57 LEU CD2 1 1
11 14522 1 1 57 LEU CG C 58.319 -2.178 3.055 1.00 . A A . 57 LEU CG 1 1
11 14523 1 1 57 LEU H H 58.228 -5.600 4.957 1.00 . A A . 57 LEU H 1 1
11 14524 1 1 57 LEU HA H 60.129 -3.810 3.916 1.00 . A A . 57 LEU HA 1 1
11 14525 1 1 57 LEU HB2 H 57.582 -4.143 3.505 1.00 . A A . 57 LEU HB2 1 1
11 14526 1 1 57 LEU HB3 H 57.368 -2.972 4.805 1.00 . A A . 57 LEU HB3 1 1
11 14527 1 1 57 LEU HD11 H 59.043 -3.811 1.866 1.00 . A A . 57 LEU HD11 1 1
11 14528 1 1 57 LEU HD12 H 58.429 -2.447 0.930 1.00 . A A . 57 LEU HD12 1 1
11 14529 1 1 57 LEU HD13 H 59.997 -2.335 1.727 1.00 . A A . 57 LEU HD13 1 1
11 14530 1 1 57 LEU HD21 H 56.321 -1.536 3.503 1.00 . A A . 57 LEU HD21 1 1
11 14531 1 1 57 LEU HD22 H 57.188 -0.477 2.391 1.00 . A A . 57 LEU HD22 1 1
11 14532 1 1 57 LEU HD23 H 56.566 -2.029 1.827 1.00 . A A . 57 LEU HD23 1 1
11 14533 1 1 57 LEU HG H 58.970 -1.453 3.525 1.00 . A A . 57 LEU HG 1 1
11 14534 1 1 57 LEU N N 59.076 -5.160 5.171 1.00 . A A . 57 LEU N 1 1
11 14535 1 1 57 LEU O O 60.899 -2.460 5.930 1.00 . A A . 57 LEU O 1 1
11 14536 1 1 58 GLN C C 60.129 -2.328 8.780 1.00 . A A . 58 GLN C 1 1
11 14537 1 1 58 GLN CA C 59.179 -1.616 7.815 1.00 . A A . 58 GLN CA 1 1
11 14538 1 1 58 GLN CB C 57.846 -1.309 8.500 1.00 . A A . 58 GLN CB 1 1
11 14539 1 1 58 GLN CD C 58.814 0.875 9.236 1.00 . A A . 58 GLN CD 1 1
11 14540 1 1 58 GLN CG C 58.089 -0.391 9.700 1.00 . A A . 58 GLN CG 1 1
11 14541 1 1 58 GLN H H 57.918 -2.845 6.571 1.00 . A A . 58 GLN H 1 1
11 14542 1 1 58 GLN HA H 59.624 -0.703 7.452 1.00 . A A . 58 GLN HA 1 1
11 14543 1 1 58 GLN HB2 H 57.186 -0.820 7.799 1.00 . A A . 58 GLN HB2 1 1
11 14544 1 1 58 GLN HB3 H 57.394 -2.230 8.840 1.00 . A A . 58 GLN HB3 1 1
11 14545 1 1 58 GLN HE21 H 60.000 0.948 10.827 1.00 . A A . 58 GLN HE21 1 1
11 14546 1 1 58 GLN HE22 H 60.232 2.189 9.693 1.00 . A A . 58 GLN HE22 1 1
11 14547 1 1 58 GLN HG2 H 57.141 -0.122 10.144 1.00 . A A . 58 GLN HG2 1 1
11 14548 1 1 58 GLN HG3 H 58.696 -0.904 10.430 1.00 . A A . 58 GLN HG3 1 1
11 14549 1 1 58 GLN N N 58.835 -2.515 6.676 1.00 . A A . 58 GLN N 1 1
11 14550 1 1 58 GLN NE2 N 59.761 1.378 9.982 1.00 . A A . 58 GLN NE2 1 1
11 14551 1 1 58 GLN O O 61.120 -1.773 9.211 1.00 . A A . 58 GLN O 1 1
11 14552 1 1 58 GLN OE1 O 58.518 1.410 8.188 1.00 . A A . 58 GLN OE1 1 1
11 14553 1 1 59 GLU C C 62.194 -4.097 9.651 1.00 . A A . 59 GLU C 1 1
11 14554 1 1 59 GLU CA C 60.732 -4.297 10.055 1.00 . A A . 59 GLU CA 1 1
11 14555 1 1 59 GLU CB C 60.332 -5.766 9.906 1.00 . A A . 59 GLU CB 1 1
11 14556 1 1 59 GLU CD C 59.576 -6.933 11.983 1.00 . A A . 59 GLU CD 1 1
11 14557 1 1 59 GLU CG C 59.130 -6.063 10.805 1.00 . A A . 59 GLU CG 1 1
11 14558 1 1 59 GLU H H 59.036 -3.987 8.762 1.00 . A A . 59 GLU H 1 1
11 14559 1 1 59 GLU HA H 60.572 -3.971 11.071 1.00 . A A . 59 GLU HA 1 1
11 14560 1 1 59 GLU HB2 H 60.070 -5.965 8.877 1.00 . A A . 59 GLU HB2 1 1
11 14561 1 1 59 GLU HB3 H 61.159 -6.396 10.195 1.00 . A A . 59 GLU HB3 1 1
11 14562 1 1 59 GLU HG2 H 58.719 -5.136 11.177 1.00 . A A . 59 GLU HG2 1 1
11 14563 1 1 59 GLU HG3 H 58.376 -6.589 10.238 1.00 . A A . 59 GLU HG3 1 1
11 14564 1 1 59 GLU N N 59.838 -3.554 9.121 1.00 . A A . 59 GLU N 1 1
11 14565 1 1 59 GLU O O 63.020 -3.693 10.446 1.00 . A A . 59 GLU O 1 1
11 14566 1 1 59 GLU OE1 O 60.706 -6.779 12.414 1.00 . A A . 59 GLU OE1 1 1
11 14567 1 1 59 GLU OE2 O 58.778 -7.739 12.434 1.00 . A A . 59 GLU OE2 1 1
11 14568 1 1 60 MET C C 64.353 -2.734 8.120 1.00 . A A . 60 MET C 1 1
11 14569 1 1 60 MET CA C 63.927 -4.196 7.961 1.00 . A A . 60 MET CA 1 1
11 14570 1 1 60 MET CB C 63.915 -4.595 6.485 1.00 . A A . 60 MET CB 1 1
11 14571 1 1 60 MET CE C 65.473 -8.300 5.590 1.00 . A A . 60 MET CE 1 1
11 14572 1 1 60 MET CG C 64.066 -6.112 6.363 1.00 . A A . 60 MET CG 1 1
11 14573 1 1 60 MET H H 61.837 -4.695 7.792 1.00 . A A . 60 MET H 1 1
11 14574 1 1 60 MET HA H 64.587 -4.844 8.512 1.00 . A A . 60 MET HA 1 1
11 14575 1 1 60 MET HB2 H 62.981 -4.288 6.036 1.00 . A A . 60 MET HB2 1 1
11 14576 1 1 60 MET HB3 H 64.735 -4.112 5.974 1.00 . A A . 60 MET HB3 1 1
11 14577 1 1 60 MET HE1 H 64.532 -8.534 5.111 1.00 . A A . 60 MET HE1 1 1
11 14578 1 1 60 MET HE2 H 66.280 -8.740 5.027 1.00 . A A . 60 MET HE2 1 1
11 14579 1 1 60 MET HE3 H 65.479 -8.697 6.597 1.00 . A A . 60 MET HE3 1 1
11 14580 1 1 60 MET HG2 H 63.984 -6.560 7.342 1.00 . A A . 60 MET HG2 1 1
11 14581 1 1 60 MET HG3 H 63.287 -6.501 5.723 1.00 . A A . 60 MET HG3 1 1
11 14582 1 1 60 MET N N 62.519 -4.373 8.418 1.00 . A A . 60 MET N 1 1
11 14583 1 1 60 MET O O 65.319 -2.427 8.789 1.00 . A A . 60 MET O 1 1
11 14584 1 1 60 MET SD S 65.683 -6.503 5.653 1.00 . A A . 60 MET SD 1 1
11 14585 1 1 61 ILE C C 64.109 0.012 9.098 1.00 . A A . 61 ILE C 1 1
11 14586 1 1 61 ILE CA C 64.000 -0.388 7.624 1.00 . A A . 61 ILE CA 1 1
11 14587 1 1 61 ILE CB C 62.853 0.361 6.947 1.00 . A A . 61 ILE CB 1 1
11 14588 1 1 61 ILE CD1 C 61.510 0.472 4.844 1.00 . A A . 61 ILE CD1 1 1
11 14589 1 1 61 ILE CG1 C 62.835 0.019 5.456 1.00 . A A . 61 ILE CG1 1 1
11 14590 1 1 61 ILE CG2 C 63.051 1.866 7.124 1.00 . A A . 61 ILE CG2 1 1
11 14591 1 1 61 ILE H H 62.862 -2.098 6.973 1.00 . A A . 61 ILE H 1 1
11 14592 1 1 61 ILE HA H 64.925 -0.189 7.108 1.00 . A A . 61 ILE HA 1 1
11 14593 1 1 61 ILE HB H 61.916 0.066 7.397 1.00 . A A . 61 ILE HB 1 1
11 14594 1 1 61 ILE HD11 H 61.352 1.518 5.060 1.00 . A A . 61 ILE HD11 1 1
11 14595 1 1 61 ILE HD12 H 61.539 0.326 3.774 1.00 . A A . 61 ILE HD12 1 1
11 14596 1 1 61 ILE HD13 H 60.702 -0.108 5.264 1.00 . A A . 61 ILE HD13 1 1
11 14597 1 1 61 ILE HG12 H 63.652 0.524 4.961 1.00 . A A . 61 ILE HG12 1 1
11 14598 1 1 61 ILE HG13 H 62.942 -1.049 5.330 1.00 . A A . 61 ILE HG13 1 1
11 14599 1 1 61 ILE HG21 H 64.106 2.083 7.209 1.00 . A A . 61 ILE HG21 1 1
11 14600 1 1 61 ILE HG22 H 62.645 2.386 6.267 1.00 . A A . 61 ILE HG22 1 1
11 14601 1 1 61 ILE HG23 H 62.543 2.195 8.018 1.00 . A A . 61 ILE HG23 1 1
11 14602 1 1 61 ILE N N 63.637 -1.829 7.508 1.00 . A A . 61 ILE N 1 1
11 14603 1 1 61 ILE O O 64.916 0.842 9.466 1.00 . A A . 61 ILE O 1 1
11 14604 1 1 62 ASP C C 64.681 -0.699 12.002 1.00 . A A . 62 ASP C 1 1
11 14605 1 1 62 ASP CA C 63.361 -0.222 11.391 1.00 . A A . 62 ASP CA 1 1
11 14606 1 1 62 ASP CB C 62.181 -0.959 12.025 1.00 . A A . 62 ASP CB 1 1
11 14607 1 1 62 ASP CG C 62.038 -0.532 13.487 1.00 . A A . 62 ASP CG 1 1
11 14608 1 1 62 ASP H H 62.658 -1.237 9.624 1.00 . A A . 62 ASP H 1 1
11 14609 1 1 62 ASP HA H 63.246 0.842 11.527 1.00 . A A . 62 ASP HA 1 1
11 14610 1 1 62 ASP HB2 H 61.275 -0.718 11.488 1.00 . A A . 62 ASP HB2 1 1
11 14611 1 1 62 ASP HB3 H 62.354 -2.024 11.980 1.00 . A A . 62 ASP HB3 1 1
11 14612 1 1 62 ASP N N 63.303 -0.570 9.942 1.00 . A A . 62 ASP N 1 1
11 14613 1 1 62 ASP O O 64.982 -0.423 13.146 1.00 . A A . 62 ASP O 1 1
11 14614 1 1 62 ASP OD1 O 61.680 0.613 13.717 1.00 . A A . 62 ASP OD1 1 1
11 14615 1 1 62 ASP OD2 O 62.288 -1.354 14.353 1.00 . A A . 62 ASP OD2 1 1
11 14616 1 1 63 GLU C C 67.939 -1.187 11.118 1.00 . A A . 63 GLU C 1 1
11 14617 1 1 63 GLU CA C 66.769 -1.908 11.794 1.00 . A A . 63 GLU CA 1 1
11 14618 1 1 63 GLU CB C 66.796 -3.402 11.463 1.00 . A A . 63 GLU CB 1 1
11 14619 1 1 63 GLU CD C 67.050 -4.576 13.656 1.00 . A A . 63 GLU CD 1 1
11 14620 1 1 63 GLU CG C 66.062 -4.180 12.557 1.00 . A A . 63 GLU CG 1 1
11 14621 1 1 63 GLU H H 65.212 -1.631 10.330 1.00 . A A . 63 GLU H 1 1
11 14622 1 1 63 GLU HA H 66.806 -1.768 12.862 1.00 . A A . 63 GLU HA 1 1
11 14623 1 1 63 GLU HB2 H 66.311 -3.568 10.513 1.00 . A A . 63 GLU HB2 1 1
11 14624 1 1 63 GLU HB3 H 67.821 -3.739 11.409 1.00 . A A . 63 GLU HB3 1 1
11 14625 1 1 63 GLU HG2 H 65.283 -3.561 12.977 1.00 . A A . 63 GLU HG2 1 1
11 14626 1 1 63 GLU HG3 H 65.622 -5.070 12.131 1.00 . A A . 63 GLU HG3 1 1
11 14627 1 1 63 GLU N N 65.472 -1.416 11.249 1.00 . A A . 63 GLU N 1 1
11 14628 1 1 63 GLU O O 68.997 -1.030 11.695 1.00 . A A . 63 GLU O 1 1
11 14629 1 1 63 GLU OE1 O 67.740 -5.566 13.474 1.00 . A A . 63 GLU OE1 1 1
11 14630 1 1 63 GLU OE2 O 67.097 -3.885 14.659 1.00 . A A . 63 GLU OE2 1 1
11 14631 1 1 64 VAL C C 68.729 1.476 9.373 1.00 . A A . 64 VAL C 1 1
11 14632 1 1 64 VAL CA C 68.871 -0.040 9.200 1.00 . A A . 64 VAL CA 1 1
11 14633 1 1 64 VAL CB C 68.731 -0.440 7.729 1.00 . A A . 64 VAL CB 1 1
11 14634 1 1 64 VAL CG1 C 67.599 0.358 7.077 1.00 . A A . 64 VAL CG1 1 1
11 14635 1 1 64 VAL CG2 C 70.044 -0.148 6.999 1.00 . A A . 64 VAL CG2 1 1
11 14636 1 1 64 VAL H H 66.902 -0.882 9.452 1.00 . A A . 64 VAL H 1 1
11 14637 1 1 64 VAL HA H 69.824 -0.371 9.581 1.00 . A A . 64 VAL HA 1 1
11 14638 1 1 64 VAL HB H 68.510 -1.495 7.662 1.00 . A A . 64 VAL HB 1 1
11 14639 1 1 64 VAL HG11 H 67.056 0.899 7.837 1.00 . A A . 64 VAL HG11 1 1
11 14640 1 1 64 VAL HG12 H 68.015 1.057 6.366 1.00 . A A . 64 VAL HG12 1 1
11 14641 1 1 64 VAL HG13 H 66.930 -0.318 6.567 1.00 . A A . 64 VAL HG13 1 1
11 14642 1 1 64 VAL HG21 H 70.862 -0.607 7.533 1.00 . A A . 64 VAL HG21 1 1
11 14643 1 1 64 VAL HG22 H 69.997 -0.548 5.998 1.00 . A A . 64 VAL HG22 1 1
11 14644 1 1 64 VAL HG23 H 70.200 0.921 6.953 1.00 . A A . 64 VAL HG23 1 1
11 14645 1 1 64 VAL N N 67.761 -0.747 9.903 1.00 . A A . 64 VAL N 1 1
11 14646 1 1 64 VAL O O 69.584 2.239 8.969 1.00 . A A . 64 VAL O 1 1
11 14647 1 1 65 ASP C C 68.091 3.818 11.499 1.00 . A A . 65 ASP C 1 1
11 14648 1 1 65 ASP CA C 67.463 3.381 10.173 1.00 . A A . 65 ASP CA 1 1
11 14649 1 1 65 ASP CB C 65.948 3.579 10.206 1.00 . A A . 65 ASP CB 1 1
11 14650 1 1 65 ASP CG C 65.619 5.058 10.003 1.00 . A A . 65 ASP CG 1 1
11 14651 1 1 65 ASP H H 66.979 1.284 10.293 1.00 . A A . 65 ASP H 1 1
11 14652 1 1 65 ASP HA H 67.890 3.935 9.351 1.00 . A A . 65 ASP HA 1 1
11 14653 1 1 65 ASP HB2 H 65.491 2.995 9.420 1.00 . A A . 65 ASP HB2 1 1
11 14654 1 1 65 ASP HB3 H 65.564 3.255 11.162 1.00 . A A . 65 ASP HB3 1 1
11 14655 1 1 65 ASP N N 67.657 1.916 9.972 1.00 . A A . 65 ASP N 1 1
11 14656 1 1 65 ASP O O 67.670 3.406 12.561 1.00 . A A . 65 ASP O 1 1
11 14657 1 1 65 ASP OD1 O 66.541 5.856 10.004 1.00 . A A . 65 ASP OD1 1 1
11 14658 1 1 65 ASP OD2 O 64.449 5.369 9.849 1.00 . A A . 65 ASP OD2 1 1
11 14659 1 1 66 GLU C C 69.442 6.584 12.958 1.00 . A A . 66 GLU C 1 1
11 14660 1 1 66 GLU CA C 69.753 5.106 12.705 1.00 . A A . 66 GLU CA 1 1
11 14661 1 1 66 GLU CB C 71.250 4.905 12.469 1.00 . A A . 66 GLU CB 1 1
11 14662 1 1 66 GLU CD C 73.001 3.124 12.517 1.00 . A A . 66 GLU CD 1 1
11 14663 1 1 66 GLU CG C 71.713 3.627 13.171 1.00 . A A . 66 GLU CG 1 1
11 14664 1 1 66 GLU H H 69.425 4.967 10.579 1.00 . A A . 66 GLU H 1 1
11 14665 1 1 66 GLU HA H 69.428 4.504 13.540 1.00 . A A . 66 GLU HA 1 1
11 14666 1 1 66 GLU HB2 H 71.438 4.822 11.408 1.00 . A A . 66 GLU HB2 1 1
11 14667 1 1 66 GLU HB3 H 71.795 5.748 12.866 1.00 . A A . 66 GLU HB3 1 1
11 14668 1 1 66 GLU HG2 H 71.895 3.836 14.216 1.00 . A A . 66 GLU HG2 1 1
11 14669 1 1 66 GLU HG3 H 70.948 2.870 13.083 1.00 . A A . 66 GLU HG3 1 1
11 14670 1 1 66 GLU N N 69.098 4.647 11.446 1.00 . A A . 66 GLU N 1 1
11 14671 1 1 66 GLU O O 69.796 7.135 13.982 1.00 . A A . 66 GLU O 1 1
11 14672 1 1 66 GLU OE1 O 73.408 3.710 11.528 1.00 . A A . 66 GLU OE1 1 1
11 14673 1 1 66 GLU OE2 O 73.559 2.161 13.018 1.00 . A A . 66 GLU OE2 1 1
11 14674 1 1 67 ASP C C 67.035 8.824 12.773 1.00 . A A . 67 ASP C 1 1
11 14675 1 1 67 ASP CA C 68.456 8.672 12.223 1.00 . A A . 67 ASP CA 1 1
11 14676 1 1 67 ASP CB C 68.561 9.290 10.828 1.00 . A A . 67 ASP CB 1 1
11 14677 1 1 67 ASP CG C 67.610 8.565 9.875 1.00 . A A . 67 ASP CG 1 1
11 14678 1 1 67 ASP H H 68.510 6.768 11.214 1.00 . A A . 67 ASP H 1 1
11 14679 1 1 67 ASP HA H 69.168 9.138 12.886 1.00 . A A . 67 ASP HA 1 1
11 14680 1 1 67 ASP HB2 H 68.295 10.337 10.877 1.00 . A A . 67 ASP HB2 1 1
11 14681 1 1 67 ASP HB3 H 69.574 9.193 10.466 1.00 . A A . 67 ASP HB3 1 1
11 14682 1 1 67 ASP N N 68.786 7.231 12.033 1.00 . A A . 67 ASP N 1 1
11 14683 1 1 67 ASP O O 66.563 9.919 13.007 1.00 . A A . 67 ASP O 1 1
11 14684 1 1 67 ASP OD1 O 66.527 8.208 10.310 1.00 . A A . 67 ASP OD1 1 1
11 14685 1 1 67 ASP OD2 O 67.980 8.378 8.728 1.00 . A A . 67 ASP OD2 1 1
11 14686 1 1 68 GLY C C 64.129 8.759 12.648 1.00 . A A . 68 GLY C 1 1
11 14687 1 1 68 GLY CA C 64.961 7.816 13.519 1.00 . A A . 68 GLY CA 1 1
11 14688 1 1 68 GLY H H 66.749 6.860 12.788 1.00 . A A . 68 GLY H 1 1
11 14689 1 1 68 GLY HA2 H 64.515 6.832 13.514 1.00 . A A . 68 GLY HA2 1 1
11 14690 1 1 68 GLY HA3 H 64.987 8.196 14.529 1.00 . A A . 68 GLY HA3 1 1
11 14691 1 1 68 GLY N N 66.349 7.733 12.982 1.00 . A A . 68 GLY N 1 1
11 14692 1 1 68 GLY O O 63.406 9.602 13.143 1.00 . A A . 68 GLY O 1 1
11 14693 1 1 69 SER C C 62.279 8.728 9.820 1.00 . A A . 69 SER C 1 1
11 14694 1 1 69 SER CA C 63.434 9.510 10.452 1.00 . A A . 69 SER CA 1 1
11 14695 1 1 69 SER CB C 64.422 9.964 9.379 1.00 . A A . 69 SER CB 1 1
11 14696 1 1 69 SER H H 64.809 7.936 10.974 1.00 . A A . 69 SER H 1 1
11 14697 1 1 69 SER HA H 63.060 10.365 10.994 1.00 . A A . 69 SER HA 1 1
11 14698 1 1 69 SER HB2 H 63.947 10.675 8.725 1.00 . A A . 69 SER HB2 1 1
11 14699 1 1 69 SER HB3 H 65.277 10.429 9.852 1.00 . A A . 69 SER HB3 1 1
11 14700 1 1 69 SER HG H 65.745 8.986 8.340 1.00 . A A . 69 SER HG 1 1
11 14701 1 1 69 SER N N 64.222 8.623 11.353 1.00 . A A . 69 SER N 1 1
11 14702 1 1 69 SER O O 61.321 9.298 9.338 1.00 . A A . 69 SER O 1 1
11 14703 1 1 69 SER OG O 64.839 8.837 8.619 1.00 . A A . 69 SER OG 1 1
11 14704 1 1 70 GLY C C 61.408 6.629 7.686 1.00 . A A . 70 GLY C 1 1
11 14705 1 1 70 GLY CA C 61.277 6.609 9.211 1.00 . A A . 70 GLY CA 1 1
11 14706 1 1 70 GLY H H 63.150 6.986 10.206 1.00 . A A . 70 GLY H 1 1
11 14707 1 1 70 GLY HA2 H 61.351 5.592 9.568 1.00 . A A . 70 GLY HA2 1 1
11 14708 1 1 70 GLY HA3 H 60.320 7.021 9.491 1.00 . A A . 70 GLY HA3 1 1
11 14709 1 1 70 GLY N N 62.367 7.426 9.814 1.00 . A A . 70 GLY N 1 1
11 14710 1 1 70 GLY O O 60.583 6.088 6.976 1.00 . A A . 70 GLY O 1 1
11 14711 1 1 71 THR C C 63.949 6.664 5.300 1.00 . A A . 71 THR C 1 1
11 14712 1 1 71 THR CA C 62.617 7.305 5.697 1.00 . A A . 71 THR CA 1 1
11 14713 1 1 71 THR CB C 62.618 8.795 5.355 1.00 . A A . 71 THR CB 1 1
11 14714 1 1 71 THR CG2 C 61.373 9.458 5.947 1.00 . A A . 71 THR CG2 1 1
11 14715 1 1 71 THR H H 63.091 7.681 7.764 1.00 . A A . 71 THR H 1 1
11 14716 1 1 71 THR HA H 61.797 6.813 5.197 1.00 . A A . 71 THR HA 1 1
11 14717 1 1 71 THR HB H 62.611 8.919 4.284 1.00 . A A . 71 THR HB 1 1
11 14718 1 1 71 THR HG1 H 63.866 9.122 6.812 1.00 . A A . 71 THR HG1 1 1
11 14719 1 1 71 THR HG21 H 61.322 9.247 7.006 1.00 . A A . 71 THR HG21 1 1
11 14720 1 1 71 THR HG22 H 61.426 10.525 5.795 1.00 . A A . 71 THR HG22 1 1
11 14721 1 1 71 THR HG23 H 60.492 9.068 5.460 1.00 . A A . 71 THR HG23 1 1
11 14722 1 1 71 THR N N 62.437 7.250 7.176 1.00 . A A . 71 THR N 1 1
11 14723 1 1 71 THR O O 64.876 6.600 6.084 1.00 . A A . 71 THR O 1 1
11 14724 1 1 71 THR OG1 O 63.783 9.402 5.897 1.00 . A A . 71 THR OG1 1 1
11 14725 1 1 72 VAL C C 66.070 6.492 2.687 1.00 . A A . 72 VAL C 1 1
11 14726 1 1 72 VAL CA C 65.326 5.555 3.643 1.00 . A A . 72 VAL CA 1 1
11 14727 1 1 72 VAL CB C 64.905 4.272 2.918 1.00 . A A . 72 VAL CB 1 1
11 14728 1 1 72 VAL CG1 C 66.094 3.315 2.852 1.00 . A A . 72 VAL CG1 1 1
11 14729 1 1 72 VAL CG2 C 63.757 3.599 3.678 1.00 . A A . 72 VAL CG2 1 1
11 14730 1 1 72 VAL H H 63.295 6.252 3.472 1.00 . A A . 72 VAL H 1 1
11 14731 1 1 72 VAL HA H 65.944 5.313 4.493 1.00 . A A . 72 VAL HA 1 1
11 14732 1 1 72 VAL HB H 64.584 4.514 1.915 1.00 . A A . 72 VAL HB 1 1
11 14733 1 1 72 VAL HG11 H 67.009 3.864 3.019 1.00 . A A . 72 VAL HG11 1 1
11 14734 1 1 72 VAL HG12 H 65.986 2.554 3.609 1.00 . A A . 72 VAL HG12 1 1
11 14735 1 1 72 VAL HG13 H 66.127 2.851 1.877 1.00 . A A . 72 VAL HG13 1 1
11 14736 1 1 72 VAL HG21 H 63.795 3.889 4.717 1.00 . A A . 72 VAL HG21 1 1
11 14737 1 1 72 VAL HG22 H 62.813 3.909 3.253 1.00 . A A . 72 VAL HG22 1 1
11 14738 1 1 72 VAL HG23 H 63.852 2.526 3.598 1.00 . A A . 72 VAL HG23 1 1
11 14739 1 1 72 VAL N N 64.052 6.191 4.089 1.00 . A A . 72 VAL N 1 1
11 14740 1 1 72 VAL O O 65.530 6.936 1.693 1.00 . A A . 72 VAL O 1 1
11 14741 1 1 73 ASP C C 69.313 6.990 1.539 1.00 . A A . 73 ASP C 1 1
11 14742 1 1 73 ASP CA C 68.077 7.710 2.087 1.00 . A A . 73 ASP CA 1 1
11 14743 1 1 73 ASP CB C 68.491 8.882 2.978 1.00 . A A . 73 ASP CB 1 1
11 14744 1 1 73 ASP CG C 69.019 8.351 4.311 1.00 . A A . 73 ASP CG 1 1
11 14745 1 1 73 ASP H H 67.721 6.432 3.788 1.00 . A A . 73 ASP H 1 1
11 14746 1 1 73 ASP HA H 67.456 8.062 1.279 1.00 . A A . 73 ASP HA 1 1
11 14747 1 1 73 ASP HB2 H 69.264 9.453 2.484 1.00 . A A . 73 ASP HB2 1 1
11 14748 1 1 73 ASP HB3 H 67.635 9.517 3.158 1.00 . A A . 73 ASP HB3 1 1
11 14749 1 1 73 ASP N N 67.304 6.799 2.981 1.00 . A A . 73 ASP N 1 1
11 14750 1 1 73 ASP O O 69.603 5.870 1.904 1.00 . A A . 73 ASP O 1 1
11 14751 1 1 73 ASP OD1 O 69.476 7.220 4.336 1.00 . A A . 73 ASP OD1 1 1
11 14752 1 1 73 ASP OD2 O 68.957 9.084 5.285 1.00 . A A . 73 ASP OD2 1 1
11 14753 1 1 74 PHE C C 72.078 6.315 1.200 1.00 . A A . 74 PHE C 1 1
11 14754 1 1 74 PHE CA C 71.255 6.976 0.090 1.00 . A A . 74 PHE CA 1 1
11 14755 1 1 74 PHE CB C 72.046 8.112 -0.559 1.00 . A A . 74 PHE CB 1 1
11 14756 1 1 74 PHE CD1 C 72.189 6.864 -2.744 1.00 . A A . 74 PHE CD1 1 1
11 14757 1 1 74 PHE CD2 C 74.220 7.780 -1.789 1.00 . A A . 74 PHE CD2 1 1
11 14758 1 1 74 PHE CE1 C 72.924 6.363 -3.826 1.00 . A A . 74 PHE CE1 1 1
11 14759 1 1 74 PHE CE2 C 74.956 7.279 -2.871 1.00 . A A . 74 PHE CE2 1 1
11 14760 1 1 74 PHE CG C 72.838 7.573 -1.726 1.00 . A A . 74 PHE CG 1 1
11 14761 1 1 74 PHE CZ C 74.307 6.570 -3.889 1.00 . A A . 74 PHE CZ 1 1
11 14762 1 1 74 PHE H H 69.789 8.530 0.378 1.00 . A A . 74 PHE H 1 1
11 14763 1 1 74 PHE HA H 70.977 6.250 -0.657 1.00 . A A . 74 PHE HA 1 1
11 14764 1 1 74 PHE HB2 H 71.362 8.874 -0.907 1.00 . A A . 74 PHE HB2 1 1
11 14765 1 1 74 PHE HB3 H 72.722 8.541 0.166 1.00 . A A . 74 PHE HB3 1 1
11 14766 1 1 74 PHE HD1 H 71.122 6.703 -2.696 1.00 . A A . 74 PHE HD1 1 1
11 14767 1 1 74 PHE HD2 H 74.721 8.327 -1.003 1.00 . A A . 74 PHE HD2 1 1
11 14768 1 1 74 PHE HE1 H 72.423 5.817 -4.612 1.00 . A A . 74 PHE HE1 1 1
11 14769 1 1 74 PHE HE2 H 76.023 7.439 -2.920 1.00 . A A . 74 PHE HE2 1 1
11 14770 1 1 74 PHE HZ H 74.874 6.183 -4.723 1.00 . A A . 74 PHE HZ 1 1
11 14771 1 1 74 PHE N N 70.041 7.626 0.662 1.00 . A A . 74 PHE N 1 1
11 14772 1 1 74 PHE O O 72.722 5.306 0.990 1.00 . A A . 74 PHE O 1 1
11 14773 1 1 75 ASP C C 72.227 4.945 3.930 1.00 . A A . 75 ASP C 1 1
11 14774 1 1 75 ASP CA C 72.846 6.277 3.499 1.00 . A A . 75 ASP CA 1 1
11 14775 1 1 75 ASP CB C 72.760 7.297 4.635 1.00 . A A . 75 ASP CB 1 1
11 14776 1 1 75 ASP CG C 73.910 8.299 4.512 1.00 . A A . 75 ASP CG 1 1
11 14777 1 1 75 ASP H H 71.537 7.689 2.528 1.00 . A A . 75 ASP H 1 1
11 14778 1 1 75 ASP HA H 73.875 6.138 3.206 1.00 . A A . 75 ASP HA 1 1
11 14779 1 1 75 ASP HB2 H 71.817 7.821 4.577 1.00 . A A . 75 ASP HB2 1 1
11 14780 1 1 75 ASP HB3 H 72.830 6.786 5.583 1.00 . A A . 75 ASP HB3 1 1
11 14781 1 1 75 ASP N N 72.062 6.874 2.379 1.00 . A A . 75 ASP N 1 1
11 14782 1 1 75 ASP O O 72.889 3.926 3.970 1.00 . A A . 75 ASP O 1 1
11 14783 1 1 75 ASP OD1 O 75.039 7.906 4.755 1.00 . A A . 75 ASP OD1 1 1
11 14784 1 1 75 ASP OD2 O 73.641 9.440 4.179 1.00 . A A . 75 ASP OD2 1 1
11 14785 1 1 76 GLU C C 69.845 2.871 3.471 1.00 . A A . 76 GLU C 1 1
11 14786 1 1 76 GLU CA C 70.309 3.677 4.690 1.00 . A A . 76 GLU CA 1 1
11 14787 1 1 76 GLU CB C 69.109 4.122 5.526 1.00 . A A . 76 GLU CB 1 1
11 14788 1 1 76 GLU CD C 68.363 5.899 7.119 1.00 . A A . 76 GLU CD 1 1
11 14789 1 1 76 GLU CG C 69.570 5.119 6.591 1.00 . A A . 76 GLU CG 1 1
11 14790 1 1 76 GLU H H 70.448 5.776 4.221 1.00 . A A . 76 GLU H 1 1
11 14791 1 1 76 GLU HA H 70.983 3.093 5.295 1.00 . A A . 76 GLU HA 1 1
11 14792 1 1 76 GLU HB2 H 68.376 4.591 4.885 1.00 . A A . 76 GLU HB2 1 1
11 14793 1 1 76 GLU HB3 H 68.668 3.262 6.008 1.00 . A A . 76 GLU HB3 1 1
11 14794 1 1 76 GLU HG2 H 70.038 4.585 7.405 1.00 . A A . 76 GLU HG2 1 1
11 14795 1 1 76 GLU HG3 H 70.278 5.808 6.158 1.00 . A A . 76 GLU HG3 1 1
11 14796 1 1 76 GLU N N 70.965 4.944 4.256 1.00 . A A . 76 GLU N 1 1
11 14797 1 1 76 GLU O O 69.975 1.664 3.428 1.00 . A A . 76 GLU O 1 1
11 14798 1 1 76 GLU OE1 O 67.571 6.350 6.308 1.00 . A A . 76 GLU OE1 1 1
11 14799 1 1 76 GLU OE2 O 68.251 6.034 8.327 1.00 . A A . 76 GLU OE2 1 1
11 14800 1 1 77 PHE C C 69.855 1.759 0.830 1.00 . A A . 77 PHE C 1 1
11 14801 1 1 77 PHE CA C 68.826 2.805 1.271 1.00 . A A . 77 PHE CA 1 1
11 14802 1 1 77 PHE CB C 68.672 3.886 0.200 1.00 . A A . 77 PHE CB 1 1
11 14803 1 1 77 PHE CD1 C 66.835 2.588 -0.939 1.00 . A A . 77 PHE CD1 1 1
11 14804 1 1 77 PHE CD2 C 68.681 3.417 -2.277 1.00 . A A . 77 PHE CD2 1 1
11 14805 1 1 77 PHE CE1 C 66.257 2.028 -2.085 1.00 . A A . 77 PHE CE1 1 1
11 14806 1 1 77 PHE CE2 C 68.103 2.858 -3.422 1.00 . A A . 77 PHE CE2 1 1
11 14807 1 1 77 PHE CG C 68.047 3.283 -1.035 1.00 . A A . 77 PHE CG 1 1
11 14808 1 1 77 PHE CZ C 66.891 2.163 -3.326 1.00 . A A . 77 PHE CZ 1 1
11 14809 1 1 77 PHE H H 69.205 4.504 2.542 1.00 . A A . 77 PHE H 1 1
11 14810 1 1 77 PHE HA H 67.872 2.339 1.461 1.00 . A A . 77 PHE HA 1 1
11 14811 1 1 77 PHE HB2 H 68.039 4.677 0.575 1.00 . A A . 77 PHE HB2 1 1
11 14812 1 1 77 PHE HB3 H 69.642 4.288 -0.049 1.00 . A A . 77 PHE HB3 1 1
11 14813 1 1 77 PHE HD1 H 66.347 2.483 0.018 1.00 . A A . 77 PHE HD1 1 1
11 14814 1 1 77 PHE HD2 H 69.616 3.954 -2.350 1.00 . A A . 77 PHE HD2 1 1
11 14815 1 1 77 PHE HE1 H 65.323 1.492 -2.011 1.00 . A A . 77 PHE HE1 1 1
11 14816 1 1 77 PHE HE2 H 68.591 2.962 -4.379 1.00 . A A . 77 PHE HE2 1 1
11 14817 1 1 77 PHE HZ H 66.445 1.731 -4.210 1.00 . A A . 77 PHE HZ 1 1
11 14818 1 1 77 PHE N N 69.303 3.531 2.485 1.00 . A A . 77 PHE N 1 1
11 14819 1 1 77 PHE O O 69.510 0.658 0.449 1.00 . A A . 77 PHE O 1 1
11 14820 1 1 78 LEU C C 72.354 0.035 1.501 1.00 . A A . 78 LEU C 1 1
11 14821 1 1 78 LEU CA C 72.163 1.125 0.442 1.00 . A A . 78 LEU CA 1 1
11 14822 1 1 78 LEU CB C 73.435 1.960 0.290 1.00 . A A . 78 LEU CB 1 1
11 14823 1 1 78 LEU CD1 C 74.677 3.525 -1.214 1.00 . A A . 78 LEU CD1 1 1
11 14824 1 1 78 LEU CD2 C 73.387 1.618 -2.184 1.00 . A A . 78 LEU CD2 1 1
11 14825 1 1 78 LEU CG C 73.420 2.665 -1.067 1.00 . A A . 78 LEU CG 1 1
11 14826 1 1 78 LEU H H 71.372 2.993 1.173 1.00 . A A . 78 LEU H 1 1
11 14827 1 1 78 LEU HA H 71.901 0.685 -0.506 1.00 . A A . 78 LEU HA 1 1
11 14828 1 1 78 LEU HB2 H 73.479 2.697 1.080 1.00 . A A . 78 LEU HB2 1 1
11 14829 1 1 78 LEU HB3 H 74.300 1.316 0.349 1.00 . A A . 78 LEU HB3 1 1
11 14830 1 1 78 LEU HD11 H 75.166 3.613 -0.256 1.00 . A A . 78 LEU HD11 1 1
11 14831 1 1 78 LEU HD12 H 75.349 3.061 -1.921 1.00 . A A . 78 LEU HD12 1 1
11 14832 1 1 78 LEU HD13 H 74.401 4.507 -1.570 1.00 . A A . 78 LEU HD13 1 1
11 14833 1 1 78 LEU HD21 H 73.384 0.629 -1.749 1.00 . A A . 78 LEU HD21 1 1
11 14834 1 1 78 LEU HD22 H 72.495 1.753 -2.777 1.00 . A A . 78 LEU HD22 1 1
11 14835 1 1 78 LEU HD23 H 74.259 1.733 -2.811 1.00 . A A . 78 LEU HD23 1 1
11 14836 1 1 78 LEU HG H 72.545 3.294 -1.135 1.00 . A A . 78 LEU HG 1 1
11 14837 1 1 78 LEU N N 71.114 2.098 0.869 1.00 . A A . 78 LEU N 1 1
11 14838 1 1 78 LEU O O 72.472 -1.133 1.186 1.00 . A A . 78 LEU O 1 1
11 14839 1 1 79 VAL C C 71.441 -1.648 3.773 1.00 . A A . 79 VAL C 1 1
11 14840 1 1 79 VAL CA C 72.573 -0.620 3.822 1.00 . A A . 79 VAL CA 1 1
11 14841 1 1 79 VAL CB C 72.530 0.161 5.136 1.00 . A A . 79 VAL CB 1 1
11 14842 1 1 79 VAL CG1 C 72.842 -0.782 6.300 1.00 . A A . 79 VAL CG1 1 1
11 14843 1 1 79 VAL CG2 C 73.570 1.282 5.095 1.00 . A A . 79 VAL CG2 1 1
11 14844 1 1 79 VAL H H 72.291 1.349 2.989 1.00 . A A . 79 VAL H 1 1
11 14845 1 1 79 VAL HA H 73.531 -1.108 3.715 1.00 . A A . 79 VAL HA 1 1
11 14846 1 1 79 VAL HB H 71.545 0.585 5.270 1.00 . A A . 79 VAL HB 1 1
11 14847 1 1 79 VAL HG11 H 73.798 -1.257 6.134 1.00 . A A . 79 VAL HG11 1 1
11 14848 1 1 79 VAL HG12 H 72.875 -0.219 7.221 1.00 . A A . 79 VAL HG12 1 1
11 14849 1 1 79 VAL HG13 H 72.072 -1.537 6.367 1.00 . A A . 79 VAL HG13 1 1
11 14850 1 1 79 VAL HG21 H 73.931 1.402 4.084 1.00 . A A . 79 VAL HG21 1 1
11 14851 1 1 79 VAL HG22 H 73.119 2.205 5.428 1.00 . A A . 79 VAL HG22 1 1
11 14852 1 1 79 VAL HG23 H 74.397 1.031 5.744 1.00 . A A . 79 VAL HG23 1 1
11 14853 1 1 79 VAL N N 72.388 0.403 2.752 1.00 . A A . 79 VAL N 1 1
11 14854 1 1 79 VAL O O 71.625 -2.805 4.097 1.00 . A A . 79 VAL O 1 1
11 14855 1 1 80 MET C C 69.379 -3.216 2.177 1.00 . A A . 80 MET C 1 1
11 14856 1 1 80 MET CA C 69.131 -2.198 3.292 1.00 . A A . 80 MET CA 1 1
11 14857 1 1 80 MET CB C 67.908 -1.339 2.972 1.00 . A A . 80 MET CB 1 1
11 14858 1 1 80 MET CE C 64.574 -1.054 2.687 1.00 . A A . 80 MET CE 1 1
11 14859 1 1 80 MET CG C 66.866 -1.503 4.079 1.00 . A A . 80 MET CG 1 1
11 14860 1 1 80 MET H H 70.142 -0.303 3.106 1.00 . A A . 80 MET H 1 1
11 14861 1 1 80 MET HA H 68.995 -2.697 4.238 1.00 . A A . 80 MET HA 1 1
11 14862 1 1 80 MET HB2 H 68.203 -0.302 2.903 1.00 . A A . 80 MET HB2 1 1
11 14863 1 1 80 MET HB3 H 67.483 -1.655 2.030 1.00 . A A . 80 MET HB3 1 1
11 14864 1 1 80 MET HE1 H 65.265 -0.238 2.525 1.00 . A A . 80 MET HE1 1 1
11 14865 1 1 80 MET HE2 H 64.151 -1.370 1.744 1.00 . A A . 80 MET HE2 1 1
11 14866 1 1 80 MET HE3 H 63.783 -0.727 3.343 1.00 . A A . 80 MET HE3 1 1
11 14867 1 1 80 MET HG2 H 67.306 -2.032 4.911 1.00 . A A . 80 MET HG2 1 1
11 14868 1 1 80 MET HG3 H 66.533 -0.530 4.407 1.00 . A A . 80 MET HG3 1 1
11 14869 1 1 80 MET N N 70.270 -1.239 3.366 1.00 . A A . 80 MET N 1 1
11 14870 1 1 80 MET O O 69.128 -4.395 2.329 1.00 . A A . 80 MET O 1 1
11 14871 1 1 80 MET SD S 65.453 -2.442 3.445 1.00 . A A . 80 MET SD 1 1
11 14872 1 1 81 MET C C 71.308 -4.623 0.277 1.00 . A A . 81 MET C 1 1
11 14873 1 1 81 MET CA C 70.139 -3.699 -0.074 1.00 . A A . 81 MET CA 1 1
11 14874 1 1 81 MET CB C 70.502 -2.793 -1.253 1.00 . A A . 81 MET CB 1 1
11 14875 1 1 81 MET CE C 68.995 -0.146 -3.087 1.00 . A A . 81 MET CE 1 1
11 14876 1 1 81 MET CG C 69.313 -2.696 -2.211 1.00 . A A . 81 MET CG 1 1
11 14877 1 1 81 MET H H 70.066 -1.810 0.956 1.00 . A A . 81 MET H 1 1
11 14878 1 1 81 MET HA H 69.257 -4.275 -0.308 1.00 . A A . 81 MET HA 1 1
11 14879 1 1 81 MET HB2 H 70.750 -1.808 -0.885 1.00 . A A . 81 MET HB2 1 1
11 14880 1 1 81 MET HB3 H 71.352 -3.205 -1.776 1.00 . A A . 81 MET HB3 1 1
11 14881 1 1 81 MET HE1 H 69.019 -0.101 -2.006 1.00 . A A . 81 MET HE1 1 1
11 14882 1 1 81 MET HE2 H 69.532 0.695 -3.492 1.00 . A A . 81 MET HE2 1 1
11 14883 1 1 81 MET HE3 H 67.970 -0.117 -3.431 1.00 . A A . 81 MET HE3 1 1
11 14884 1 1 81 MET HG2 H 69.038 -3.686 -2.543 1.00 . A A . 81 MET HG2 1 1
11 14885 1 1 81 MET HG3 H 68.477 -2.242 -1.701 1.00 . A A . 81 MET HG3 1 1
11 14886 1 1 81 MET N N 69.870 -2.765 1.056 1.00 . A A . 81 MET N 1 1
11 14887 1 1 81 MET O O 71.225 -5.828 0.142 1.00 . A A . 81 MET O 1 1
11 14888 1 1 81 MET SD S 69.771 -1.685 -3.640 1.00 . A A . 81 MET SD 1 1
11 14889 1 1 82 VAL C C 73.196 -5.900 2.193 1.00 . A A . 82 VAL C 1 1
11 14890 1 1 82 VAL CA C 73.575 -4.902 1.095 1.00 . A A . 82 VAL CA 1 1
11 14891 1 1 82 VAL CB C 74.613 -3.906 1.613 1.00 . A A . 82 VAL CB 1 1
11 14892 1 1 82 VAL CG1 C 74.066 -3.205 2.855 1.00 . A A . 82 VAL CG1 1 1
11 14893 1 1 82 VAL CG2 C 75.899 -4.646 1.980 1.00 . A A . 82 VAL CG2 1 1
11 14894 1 1 82 VAL H H 72.439 -3.091 0.832 1.00 . A A . 82 VAL H 1 1
11 14895 1 1 82 VAL HA H 73.957 -5.418 0.228 1.00 . A A . 82 VAL HA 1 1
11 14896 1 1 82 VAL HB H 74.822 -3.173 0.847 1.00 . A A . 82 VAL HB 1 1
11 14897 1 1 82 VAL HG11 H 73.831 -3.941 3.610 1.00 . A A . 82 VAL HG11 1 1
11 14898 1 1 82 VAL HG12 H 74.808 -2.520 3.237 1.00 . A A . 82 VAL HG12 1 1
11 14899 1 1 82 VAL HG13 H 73.173 -2.660 2.593 1.00 . A A . 82 VAL HG13 1 1
11 14900 1 1 82 VAL HG21 H 75.899 -5.622 1.520 1.00 . A A . 82 VAL HG21 1 1
11 14901 1 1 82 VAL HG22 H 76.751 -4.082 1.631 1.00 . A A . 82 VAL HG22 1 1
11 14902 1 1 82 VAL HG23 H 75.955 -4.753 3.054 1.00 . A A . 82 VAL HG23 1 1
11 14903 1 1 82 VAL N N 72.396 -4.065 0.730 1.00 . A A . 82 VAL N 1 1
11 14904 1 1 82 VAL O O 73.723 -6.994 2.261 1.00 . A A . 82 VAL O 1 1
11 14905 1 1 83 ARG C C 71.151 -7.676 3.581 1.00 . A A . 83 ARG C 1 1
11 14906 1 1 83 ARG CA C 71.877 -6.453 4.152 1.00 . A A . 83 ARG CA 1 1
11 14907 1 1 83 ARG CB C 70.931 -5.628 5.024 1.00 . A A . 83 ARG CB 1 1
11 14908 1 1 83 ARG CD C 70.770 -4.169 7.046 1.00 . A A . 83 ARG CD 1 1
11 14909 1 1 83 ARG CG C 71.707 -5.035 6.202 1.00 . A A . 83 ARG CG 1 1
11 14910 1 1 83 ARG CZ C 70.596 -4.726 9.397 1.00 . A A . 83 ARG CZ 1 1
11 14911 1 1 83 ARG H H 71.879 -4.643 2.983 1.00 . A A . 83 ARG H 1 1
11 14912 1 1 83 ARG HA H 72.736 -6.760 4.728 1.00 . A A . 83 ARG HA 1 1
11 14913 1 1 83 ARG HB2 H 70.504 -4.829 4.435 1.00 . A A . 83 ARG HB2 1 1
11 14914 1 1 83 ARG HB3 H 70.142 -6.261 5.399 1.00 . A A . 83 ARG HB3 1 1
11 14915 1 1 83 ARG HD2 H 71.300 -3.308 7.432 1.00 . A A . 83 ARG HD2 1 1
11 14916 1 1 83 ARG HD3 H 69.918 -3.857 6.462 1.00 . A A . 83 ARG HD3 1 1
11 14917 1 1 83 ARG HE H 69.836 -5.877 7.968 1.00 . A A . 83 ARG HE 1 1
11 14918 1 1 83 ARG HG2 H 72.106 -5.834 6.809 1.00 . A A . 83 ARG HG2 1 1
11 14919 1 1 83 ARG HG3 H 72.518 -4.426 5.828 1.00 . A A . 83 ARG HG3 1 1
11 14920 1 1 83 ARG HH11 H 72.322 -3.818 8.945 1.00 . A A . 83 ARG HH11 1 1
11 14921 1 1 83 ARG HH12 H 71.895 -3.822 10.623 1.00 . A A . 83 ARG HH12 1 1
11 14922 1 1 83 ARG HH21 H 68.933 -5.559 10.138 1.00 . A A . 83 ARG HH21 1 1
11 14923 1 1 83 ARG HH22 H 69.975 -4.806 11.298 1.00 . A A . 83 ARG HH22 1 1
11 14924 1 1 83 ARG N N 72.289 -5.531 3.055 1.00 . A A . 83 ARG N 1 1
11 14925 1 1 83 ARG NE N 70.328 -5.051 8.162 1.00 . A A . 83 ARG NE 1 1
11 14926 1 1 83 ARG NH1 N 71.689 -4.071 9.676 1.00 . A A . 83 ARG NH1 1 1
11 14927 1 1 83 ARG NH2 N 69.771 -5.056 10.352 1.00 . A A . 83 ARG NH2 1 1
11 14928 1 1 83 ARG O O 71.273 -8.773 4.087 1.00 . A A . 83 ARG O 1 1
11 14929 1 1 84 CYS C C 70.620 -9.561 1.172 1.00 . A A . 84 CYS C 1 1
11 14930 1 1 84 CYS CA C 69.656 -8.648 1.938 1.00 . A A . 84 CYS CA 1 1
11 14931 1 1 84 CYS CB C 68.640 -8.019 0.984 1.00 . A A . 84 CYS CB 1 1
11 14932 1 1 84 CYS H H 70.304 -6.600 2.142 1.00 . A A . 84 CYS H 1 1
11 14933 1 1 84 CYS HA H 69.143 -9.203 2.707 1.00 . A A . 84 CYS HA 1 1
11 14934 1 1 84 CYS HB2 H 67.948 -7.409 1.546 1.00 . A A . 84 CYS HB2 1 1
11 14935 1 1 84 CYS HB3 H 69.157 -7.405 0.262 1.00 . A A . 84 CYS HB3 1 1
11 14936 1 1 84 CYS HG H 67.365 -8.953 -0.681 1.00 . A A . 84 CYS HG 1 1
11 14937 1 1 84 CYS N N 70.393 -7.495 2.534 1.00 . A A . 84 CYS N 1 1
11 14938 1 1 84 CYS O O 70.571 -10.769 1.293 1.00 . A A . 84 CYS O 1 1
11 14939 1 1 84 CYS SG S 67.732 -9.327 0.124 1.00 . A A . 84 CYS SG 1 1
11 14940 1 1 85 MET C C 73.514 -10.424 0.546 1.00 . A A . 85 MET C 1 1
11 14941 1 1 85 MET CA C 72.454 -9.834 -0.389 1.00 . A A . 85 MET CA 1 1
11 14942 1 1 85 MET CB C 73.099 -8.878 -1.392 1.00 . A A . 85 MET CB 1 1
11 14943 1 1 85 MET CE C 73.507 -5.751 -2.250 1.00 . A A . 85 MET CE 1 1
11 14944 1 1 85 MET CG C 73.997 -7.887 -0.650 1.00 . A A . 85 MET CG 1 1
11 14945 1 1 85 MET H H 71.515 -8.018 0.298 1.00 . A A . 85 MET H 1 1
11 14946 1 1 85 MET HA H 71.932 -10.620 -0.911 1.00 . A A . 85 MET HA 1 1
11 14947 1 1 85 MET HB2 H 73.693 -9.444 -2.097 1.00 . A A . 85 MET HB2 1 1
11 14948 1 1 85 MET HB3 H 72.330 -8.337 -1.921 1.00 . A A . 85 MET HB3 1 1
11 14949 1 1 85 MET HE1 H 72.675 -5.955 -1.596 1.00 . A A . 85 MET HE1 1 1
11 14950 1 1 85 MET HE2 H 73.823 -4.725 -2.121 1.00 . A A . 85 MET HE2 1 1
11 14951 1 1 85 MET HE3 H 73.205 -5.914 -3.276 1.00 . A A . 85 MET HE3 1 1
11 14952 1 1 85 MET HG2 H 73.391 -7.258 -0.013 1.00 . A A . 85 MET HG2 1 1
11 14953 1 1 85 MET HG3 H 74.710 -8.429 -0.045 1.00 . A A . 85 MET HG3 1 1
11 14954 1 1 85 MET N N 71.493 -8.995 0.384 1.00 . A A . 85 MET N 1 1
11 14955 1 1 85 MET O O 74.144 -11.416 0.237 1.00 . A A . 85 MET O 1 1
11 14956 1 1 85 MET SD S 74.880 -6.858 -1.848 1.00 . A A . 85 MET SD 1 1
11 14957 1 1 86 LYS C C 76.069 -10.562 1.906 1.00 . A A . 86 LYS C 1 1
11 14958 1 1 86 LYS CA C 74.739 -10.346 2.634 1.00 . A A . 86 LYS CA 1 1
11 14959 1 1 86 LYS CB C 74.175 -11.678 3.127 1.00 . A A . 86 LYS CB 1 1
11 14960 1 1 86 LYS CD C 71.927 -12.495 3.853 1.00 . A A . 86 LYS CD 1 1
11 14961 1 1 86 LYS CE C 70.638 -12.083 4.567 1.00 . A A . 86 LYS CE 1 1
11 14962 1 1 86 LYS CG C 72.993 -11.418 4.062 1.00 . A A . 86 LYS CG 1 1
11 14963 1 1 86 LYS H H 73.199 -9.020 1.915 1.00 . A A . 86 LYS H 1 1
11 14964 1 1 86 LYS HA H 74.868 -9.669 3.464 1.00 . A A . 86 LYS HA 1 1
11 14965 1 1 86 LYS HB2 H 73.844 -12.264 2.281 1.00 . A A . 86 LYS HB2 1 1
11 14966 1 1 86 LYS HB3 H 74.942 -12.219 3.662 1.00 . A A . 86 LYS HB3 1 1
11 14967 1 1 86 LYS HD2 H 71.734 -12.612 2.797 1.00 . A A . 86 LYS HD2 1 1
11 14968 1 1 86 LYS HD3 H 72.277 -13.432 4.262 1.00 . A A . 86 LYS HD3 1 1
11 14969 1 1 86 LYS HE2 H 70.613 -11.011 4.704 1.00 . A A . 86 LYS HE2 1 1
11 14970 1 1 86 LYS HE3 H 69.776 -12.414 4.009 1.00 . A A . 86 LYS HE3 1 1
11 14971 1 1 86 LYS HG2 H 73.334 -11.441 5.087 1.00 . A A . 86 LYS HG2 1 1
11 14972 1 1 86 LYS HG3 H 72.569 -10.449 3.845 1.00 . A A . 86 LYS HG3 1 1
11 14973 1 1 86 LYS HZ1 H 71.548 -12.486 6.395 1.00 . A A . 86 LYS HZ1 1 1
11 14974 1 1 86 LYS HZ2 H 69.850 -12.520 6.444 1.00 . A A . 86 LYS HZ2 1 1
11 14975 1 1 86 LYS HZ3 H 70.703 -13.805 5.736 1.00 . A A . 86 LYS HZ3 1 1
11 14976 1 1 86 LYS N N 73.717 -9.820 1.684 1.00 . A A . 86 LYS N 1 1
11 14977 1 1 86 LYS NZ N 70.689 -12.775 5.884 1.00 . A A . 86 LYS NZ 1 1
11 14978 1 1 86 LYS O O 76.572 -11.665 1.826 1.00 . A A . 86 LYS O 1 1
11 14979 1 1 87 ASP C C 77.733 -10.467 -0.637 1.00 . A A . 87 ASP C 1 1
11 14980 1 1 87 ASP CA C 77.935 -9.659 0.648 1.00 . A A . 87 ASP CA 1 1
11 14981 1 1 87 ASP CB C 78.854 -10.408 1.616 1.00 . A A . 87 ASP CB 1 1
11 14982 1 1 87 ASP CG C 80.240 -9.762 1.608 1.00 . A A . 87 ASP CG 1 1
11 14983 1 1 87 ASP H H 76.216 -8.635 1.449 1.00 . A A . 87 ASP H 1 1
11 14984 1 1 87 ASP HA H 78.350 -8.689 0.423 1.00 . A A . 87 ASP HA 1 1
11 14985 1 1 87 ASP HB2 H 78.440 -10.362 2.613 1.00 . A A . 87 ASP HB2 1 1
11 14986 1 1 87 ASP HB3 H 78.938 -11.439 1.307 1.00 . A A . 87 ASP HB3 1 1
11 14987 1 1 87 ASP N N 76.640 -9.516 1.373 1.00 . A A . 87 ASP N 1 1
11 14988 1 1 87 ASP O O 76.622 -10.677 -1.079 1.00 . A A . 87 ASP O 1 1
11 14989 1 1 87 ASP OD1 O 80.317 -8.574 1.343 1.00 . A A . 87 ASP OD1 1 1
11 14990 1 1 87 ASP OD2 O 81.202 -10.467 1.868 1.00 . A A . 87 ASP OD2 1 1
11 14991 1 1 88 ASP C C 78.491 -13.200 -2.165 1.00 . A A . 88 ASP C 1 1
11 14992 1 1 88 ASP CA C 78.662 -11.716 -2.494 1.00 . A A . 88 ASP CA 1 1
11 14993 1 1 88 ASP CB C 79.967 -11.483 -3.255 1.00 . A A . 88 ASP CB 1 1
11 14994 1 1 88 ASP CG C 80.210 -9.980 -3.408 1.00 . A A . 88 ASP CG 1 1
11 14995 1 1 88 ASP H H 79.687 -10.742 -0.866 1.00 . A A . 88 ASP H 1 1
11 14996 1 1 88 ASP HA H 77.827 -11.359 -3.076 1.00 . A A . 88 ASP HA 1 1
11 14997 1 1 88 ASP HB2 H 80.787 -11.928 -2.710 1.00 . A A . 88 ASP HB2 1 1
11 14998 1 1 88 ASP HB3 H 79.898 -11.934 -4.234 1.00 . A A . 88 ASP HB3 1 1
11 14999 1 1 88 ASP N N 78.798 -10.922 -1.239 1.00 . A A . 88 ASP N 1 1
11 15000 1 1 88 ASP O O 77.434 -13.770 -2.354 1.00 . A A . 88 ASP O 1 1
11 15001 1 1 88 ASP OD1 O 79.727 -9.417 -4.375 1.00 . A A . 88 ASP OD1 1 1
11 15002 1 1 88 ASP OD2 O 80.876 -9.419 -2.553 1.00 . A A . 88 ASP OD2 1 1
11 15003 1 1 89 SER C C 78.317 -15.497 -0.289 1.00 . A A . 89 SER C 1 1
11 15004 1 1 89 SER CA C 79.417 -15.278 -1.330 1.00 . A A . 89 SER CA 1 1
11 15005 1 1 89 SER CB C 80.783 -15.648 -0.752 1.00 . A A . 89 SER CB 1 1
11 15006 1 1 89 SER H H 80.365 -13.352 -1.526 1.00 . A A . 89 SER H 1 1
11 15007 1 1 89 SER HA H 79.221 -15.862 -2.215 1.00 . A A . 89 SER HA 1 1
11 15008 1 1 89 SER HB2 H 80.800 -15.431 0.303 1.00 . A A . 89 SER HB2 1 1
11 15009 1 1 89 SER HB3 H 80.961 -16.705 -0.902 1.00 . A A . 89 SER HB3 1 1
11 15010 1 1 89 SER HG H 82.644 -15.234 -1.134 1.00 . A A . 89 SER HG 1 1
11 15011 1 1 89 SER N N 79.522 -13.831 -1.671 1.00 . A A . 89 SER N 1 1
11 15012 1 1 89 SER O O 77.517 -16.397 -0.482 1.00 . A A . 89 SER O 1 1
11 15013 1 1 89 SER OXT O 78.292 -14.760 0.683 1.00 . A A . 89 SER OXT 1 1
11 15014 1 1 89 SER OG O 81.791 -14.887 -1.404 1.00 . A A . 89 SER OG 1 1
11 15015 2 2 1 CA CA CA 66.128 6.950 7.718 1.00 . B A . 90 CA CA 1 1
12 15016 1 1 1 MET C C 77.581 1.663 15.789 1.00 . A A . 1 MET C 1 1
12 15017 1 1 1 MET CA C 77.140 2.684 16.841 1.00 . A A . 1 MET CA 1 1
12 15018 1 1 1 MET CB C 78.316 3.076 17.737 1.00 . A A . 1 MET CB 1 1
12 15019 1 1 1 MET CE C 79.411 3.801 20.948 1.00 . A A . 1 MET CE 1 1
12 15020 1 1 1 MET CG C 77.856 4.131 18.746 1.00 . A A . 1 MET CG 1 1
12 15021 1 1 1 MET H1 H 76.519 1.187 18.149 1.00 . A A . 1 MET H1 1 1
12 15022 1 1 1 MET H2 H 75.938 2.731 18.541 1.00 . A A . 1 MET H2 1 1
12 15023 1 1 1 MET H3 H 75.262 1.876 17.238 1.00 . A A . 1 MET H3 1 1
12 15024 1 1 1 MET HA H 76.731 3.561 16.366 1.00 . A A . 1 MET HA 1 1
12 15025 1 1 1 MET HB2 H 78.673 2.203 18.264 1.00 . A A . 1 MET HB2 1 1
12 15026 1 1 1 MET HB3 H 79.111 3.483 17.131 1.00 . A A . 1 MET HB3 1 1
12 15027 1 1 1 MET HE1 H 80.045 3.972 20.089 1.00 . A A . 1 MET HE1 1 1
12 15028 1 1 1 MET HE2 H 79.376 4.694 21.551 1.00 . A A . 1 MET HE2 1 1
12 15029 1 1 1 MET HE3 H 79.807 2.986 21.539 1.00 . A A . 1 MET HE3 1 1
12 15030 1 1 1 MET HG2 H 78.569 4.942 18.769 1.00 . A A . 1 MET HG2 1 1
12 15031 1 1 1 MET HG3 H 76.888 4.510 18.455 1.00 . A A . 1 MET HG3 1 1
12 15032 1 1 1 MET N N 76.139 2.073 17.762 1.00 . A A . 1 MET N 1 1
12 15033 1 1 1 MET O O 78.685 1.716 15.283 1.00 . A A . 1 MET O 1 1
12 15034 1 1 1 MET SD S 77.741 3.382 20.390 1.00 . A A . 1 MET SD 1 1
12 15035 1 1 2 ASP C C 77.652 0.395 13.182 1.00 . A A . 2 ASP C 1 1
12 15036 1 1 2 ASP CA C 77.093 -0.287 14.434 1.00 . A A . 2 ASP CA 1 1
12 15037 1 1 2 ASP CB C 75.786 -1.011 14.111 1.00 . A A . 2 ASP CB 1 1
12 15038 1 1 2 ASP CG C 75.481 -2.030 15.212 1.00 . A A . 2 ASP CG 1 1
12 15039 1 1 2 ASP H H 75.841 0.712 15.875 1.00 . A A . 2 ASP H 1 1
12 15040 1 1 2 ASP HA H 77.812 -0.984 14.838 1.00 . A A . 2 ASP HA 1 1
12 15041 1 1 2 ASP HB2 H 74.983 -0.292 14.051 1.00 . A A . 2 ASP HB2 1 1
12 15042 1 1 2 ASP HB3 H 75.882 -1.524 13.165 1.00 . A A . 2 ASP HB3 1 1
12 15043 1 1 2 ASP N N 76.726 0.736 15.456 1.00 . A A . 2 ASP N 1 1
12 15044 1 1 2 ASP O O 76.950 1.096 12.481 1.00 . A A . 2 ASP O 1 1
12 15045 1 1 2 ASP OD1 O 75.965 -3.144 15.111 1.00 . A A . 2 ASP OD1 1 1
12 15046 1 1 2 ASP OD2 O 74.766 -1.677 16.136 1.00 . A A . 2 ASP OD2 1 1
12 15047 1 1 3 ASP C C 79.977 -0.232 10.698 1.00 . A A . 3 ASP C 1 1
12 15048 1 1 3 ASP CA C 79.511 0.836 11.691 1.00 . A A . 3 ASP CA 1 1
12 15049 1 1 3 ASP CB C 80.704 1.633 12.220 1.00 . A A . 3 ASP CB 1 1
12 15050 1 1 3 ASP CG C 80.862 2.917 11.404 1.00 . A A . 3 ASP CG 1 1
12 15051 1 1 3 ASP H H 79.460 -0.372 13.476 1.00 . A A . 3 ASP H 1 1
12 15052 1 1 3 ASP HA H 78.801 1.501 11.224 1.00 . A A . 3 ASP HA 1 1
12 15053 1 1 3 ASP HB2 H 80.536 1.883 13.259 1.00 . A A . 3 ASP HB2 1 1
12 15054 1 1 3 ASP HB3 H 81.600 1.040 12.133 1.00 . A A . 3 ASP HB3 1 1
12 15055 1 1 3 ASP N N 78.910 0.196 12.897 1.00 . A A . 3 ASP N 1 1
12 15056 1 1 3 ASP O O 80.522 0.072 9.655 1.00 . A A . 3 ASP O 1 1
12 15057 1 1 3 ASP OD1 O 80.963 2.817 10.192 1.00 . A A . 3 ASP OD1 1 1
12 15058 1 1 3 ASP OD2 O 80.879 3.979 12.004 1.00 . A A . 3 ASP OD2 1 1
12 15059 1 1 4 ILE C C 79.431 -2.468 8.762 1.00 . A A . 4 ILE C 1 1
12 15060 1 1 4 ILE CA C 80.200 -2.565 10.083 1.00 . A A . 4 ILE CA 1 1
12 15061 1 1 4 ILE CB C 79.861 -3.868 10.807 1.00 . A A . 4 ILE CB 1 1
12 15062 1 1 4 ILE CD1 C 77.951 -4.969 9.633 1.00 . A A . 4 ILE CD1 1 1
12 15063 1 1 4 ILE CG1 C 78.344 -4.072 10.807 1.00 . A A . 4 ILE CG1 1 1
12 15064 1 1 4 ILE CG2 C 80.365 -3.795 12.250 1.00 . A A . 4 ILE CG2 1 1
12 15065 1 1 4 ILE H H 79.326 -1.707 11.857 1.00 . A A . 4 ILE H 1 1
12 15066 1 1 4 ILE HA H 81.263 -2.507 9.906 1.00 . A A . 4 ILE HA 1 1
12 15067 1 1 4 ILE HB H 80.338 -4.694 10.302 1.00 . A A . 4 ILE HB 1 1
12 15068 1 1 4 ILE HD11 H 78.500 -5.899 9.691 1.00 . A A . 4 ILE HD11 1 1
12 15069 1 1 4 ILE HD12 H 76.892 -5.175 9.675 1.00 . A A . 4 ILE HD12 1 1
12 15070 1 1 4 ILE HD13 H 78.185 -4.470 8.704 1.00 . A A . 4 ILE HD13 1 1
12 15071 1 1 4 ILE HG12 H 78.044 -4.538 11.735 1.00 . A A . 4 ILE HG12 1 1
12 15072 1 1 4 ILE HG13 H 77.852 -3.116 10.708 1.00 . A A . 4 ILE HG13 1 1
12 15073 1 1 4 ILE HG21 H 81.204 -3.118 12.304 1.00 . A A . 4 ILE HG21 1 1
12 15074 1 1 4 ILE HG22 H 79.572 -3.436 12.890 1.00 . A A . 4 ILE HG22 1 1
12 15075 1 1 4 ILE HG23 H 80.673 -4.777 12.573 1.00 . A A . 4 ILE HG23 1 1
12 15076 1 1 4 ILE N N 79.767 -1.482 11.011 1.00 . A A . 4 ILE N 1 1
12 15077 1 1 4 ILE O O 79.772 -3.108 7.787 1.00 . A A . 4 ILE O 1 1
12 15078 1 1 5 TYR C C 78.190 -0.419 6.595 1.00 . A A . 5 TYR C 1 1
12 15079 1 1 5 TYR CA C 77.609 -1.538 7.465 1.00 . A A . 5 TYR CA 1 1
12 15080 1 1 5 TYR CB C 76.193 -1.187 7.920 1.00 . A A . 5 TYR CB 1 1
12 15081 1 1 5 TYR CD1 C 74.983 -3.399 7.874 1.00 . A A . 5 TYR CD1 1 1
12 15082 1 1 5 TYR CD2 C 75.615 -2.460 10.018 1.00 . A A . 5 TYR CD2 1 1
12 15083 1 1 5 TYR CE1 C 74.419 -4.503 8.524 1.00 . A A . 5 TYR CE1 1 1
12 15084 1 1 5 TYR CE2 C 75.051 -3.564 10.668 1.00 . A A . 5 TYR CE2 1 1
12 15085 1 1 5 TYR CG C 75.582 -2.377 8.621 1.00 . A A . 5 TYR CG 1 1
12 15086 1 1 5 TYR CZ C 74.453 -4.585 9.921 1.00 . A A . 5 TYR CZ 1 1
12 15087 1 1 5 TYR H H 78.139 -1.166 9.521 1.00 . A A . 5 TYR H 1 1
12 15088 1 1 5 TYR HA H 77.602 -2.471 6.924 1.00 . A A . 5 TYR HA 1 1
12 15089 1 1 5 TYR HB2 H 76.230 -0.348 8.599 1.00 . A A . 5 TYR HB2 1 1
12 15090 1 1 5 TYR HB3 H 75.592 -0.930 7.061 1.00 . A A . 5 TYR HB3 1 1
12 15091 1 1 5 TYR HD1 H 74.956 -3.335 6.796 1.00 . A A . 5 TYR HD1 1 1
12 15092 1 1 5 TYR HD2 H 76.077 -1.671 10.595 1.00 . A A . 5 TYR HD2 1 1
12 15093 1 1 5 TYR HE1 H 73.957 -5.290 7.947 1.00 . A A . 5 TYR HE1 1 1
12 15094 1 1 5 TYR HE2 H 75.076 -3.627 11.746 1.00 . A A . 5 TYR HE2 1 1
12 15095 1 1 5 TYR HH H 73.440 -5.357 11.344 1.00 . A A . 5 TYR HH 1 1
12 15096 1 1 5 TYR N N 78.397 -1.673 8.723 1.00 . A A . 5 TYR N 1 1
12 15097 1 1 5 TYR O O 78.297 -0.550 5.391 1.00 . A A . 5 TYR O 1 1
12 15098 1 1 5 TYR OH O 73.896 -5.674 10.561 1.00 . A A . 5 TYR OH 1 1
12 15099 1 1 6 LYS C C 80.344 1.304 5.589 1.00 . A A . 6 LYS C 1 1
12 15100 1 1 6 LYS CA C 79.143 1.800 6.397 1.00 . A A . 6 LYS CA 1 1
12 15101 1 1 6 LYS CB C 79.578 2.839 7.430 1.00 . A A . 6 LYS CB 1 1
12 15102 1 1 6 LYS CD C 78.639 4.664 8.858 1.00 . A A . 6 LYS CD 1 1
12 15103 1 1 6 LYS CE C 77.342 4.461 9.644 1.00 . A A . 6 LYS CE 1 1
12 15104 1 1 6 LYS CG C 78.534 3.955 7.505 1.00 . A A . 6 LYS CG 1 1
12 15105 1 1 6 LYS H H 78.473 0.764 8.165 1.00 . A A . 6 LYS H 1 1
12 15106 1 1 6 LYS HA H 78.395 2.219 5.742 1.00 . A A . 6 LYS HA 1 1
12 15107 1 1 6 LYS HB2 H 79.673 2.368 8.398 1.00 . A A . 6 LYS HB2 1 1
12 15108 1 1 6 LYS HB3 H 80.530 3.259 7.139 1.00 . A A . 6 LYS HB3 1 1
12 15109 1 1 6 LYS HD2 H 79.468 4.252 9.416 1.00 . A A . 6 LYS HD2 1 1
12 15110 1 1 6 LYS HD3 H 78.800 5.719 8.700 1.00 . A A . 6 LYS HD3 1 1
12 15111 1 1 6 LYS HE2 H 76.583 5.151 9.300 1.00 . A A . 6 LYS HE2 1 1
12 15112 1 1 6 LYS HE3 H 76.998 3.444 9.549 1.00 . A A . 6 LYS HE3 1 1
12 15113 1 1 6 LYS HG2 H 78.710 4.667 6.711 1.00 . A A . 6 LYS HG2 1 1
12 15114 1 1 6 LYS HG3 H 77.546 3.533 7.398 1.00 . A A . 6 LYS HG3 1 1
12 15115 1 1 6 LYS HZ1 H 78.604 4.284 11.290 1.00 . A A . 6 LYS HZ1 1 1
12 15116 1 1 6 LYS HZ2 H 77.798 5.774 11.195 1.00 . A A . 6 LYS HZ2 1 1
12 15117 1 1 6 LYS HZ3 H 76.955 4.383 11.689 1.00 . A A . 6 LYS HZ3 1 1
12 15118 1 1 6 LYS N N 78.567 0.678 7.193 1.00 . A A . 6 LYS N 1 1
12 15119 1 1 6 LYS NZ N 77.702 4.747 11.061 1.00 . A A . 6 LYS NZ 1 1
12 15120 1 1 6 LYS O O 80.651 1.820 4.533 1.00 . A A . 6 LYS O 1 1
12 15121 1 1 7 ALA C C 81.737 -1.274 4.313 1.00 . A A . 7 ALA C 1 1
12 15122 1 1 7 ALA CA C 82.200 -0.234 5.336 1.00 . A A . 7 ALA CA 1 1
12 15123 1 1 7 ALA CB C 83.079 -0.885 6.404 1.00 . A A . 7 ALA CB 1 1
12 15124 1 1 7 ALA H H 80.755 -0.103 6.928 1.00 . A A . 7 ALA H 1 1
12 15125 1 1 7 ALA HA H 82.737 0.565 4.849 1.00 . A A . 7 ALA HA 1 1
12 15126 1 1 7 ALA HB1 H 82.547 -0.906 7.343 1.00 . A A . 7 ALA HB1 1 1
12 15127 1 1 7 ALA HB2 H 83.323 -1.894 6.105 1.00 . A A . 7 ALA HB2 1 1
12 15128 1 1 7 ALA HB3 H 83.989 -0.314 6.518 1.00 . A A . 7 ALA HB3 1 1
12 15129 1 1 7 ALA N N 81.022 0.301 6.077 1.00 . A A . 7 ALA N 1 1
12 15130 1 1 7 ALA O O 82.185 -1.293 3.183 1.00 . A A . 7 ALA O 1 1
12 15131 1 1 8 ALA C C 79.777 -2.507 2.498 1.00 . A A . 8 ALA C 1 1
12 15132 1 1 8 ALA CA C 80.337 -3.172 3.757 1.00 . A A . 8 ALA CA 1 1
12 15133 1 1 8 ALA CB C 79.224 -3.894 4.518 1.00 . A A . 8 ALA CB 1 1
12 15134 1 1 8 ALA H H 80.489 -2.099 5.618 1.00 . A A . 8 ALA H 1 1
12 15135 1 1 8 ALA HA H 81.122 -3.867 3.503 1.00 . A A . 8 ALA HA 1 1
12 15136 1 1 8 ALA HB1 H 79.214 -3.557 5.545 1.00 . A A . 8 ALA HB1 1 1
12 15137 1 1 8 ALA HB2 H 78.271 -3.673 4.058 1.00 . A A . 8 ALA HB2 1 1
12 15138 1 1 8 ALA HB3 H 79.399 -4.959 4.490 1.00 . A A . 8 ALA HB3 1 1
12 15139 1 1 8 ALA N N 80.838 -2.136 4.702 1.00 . A A . 8 ALA N 1 1
12 15140 1 1 8 ALA O O 79.820 -3.061 1.417 1.00 . A A . 8 ALA O 1 1
12 15141 1 1 9 VAL C C 79.802 -0.244 0.469 1.00 . A A . 9 VAL C 1 1
12 15142 1 1 9 VAL CA C 78.684 -0.616 1.447 1.00 . A A . 9 VAL CA 1 1
12 15143 1 1 9 VAL CB C 78.026 0.641 2.015 1.00 . A A . 9 VAL CB 1 1
12 15144 1 1 9 VAL CG1 C 77.319 1.398 0.891 1.00 . A A . 9 VAL CG1 1 1
12 15145 1 1 9 VAL CG2 C 77.004 0.243 3.081 1.00 . A A . 9 VAL CG2 1 1
12 15146 1 1 9 VAL H H 79.224 -0.893 3.514 1.00 . A A . 9 VAL H 1 1
12 15147 1 1 9 VAL HA H 77.946 -1.232 0.959 1.00 . A A . 9 VAL HA 1 1
12 15148 1 1 9 VAL HB H 78.781 1.274 2.456 1.00 . A A . 9 VAL HB 1 1
12 15149 1 1 9 VAL HG11 H 77.675 1.041 -0.064 1.00 . A A . 9 VAL HG11 1 1
12 15150 1 1 9 VAL HG12 H 76.253 1.235 0.962 1.00 . A A . 9 VAL HG12 1 1
12 15151 1 1 9 VAL HG13 H 77.529 2.454 0.981 1.00 . A A . 9 VAL HG13 1 1
12 15152 1 1 9 VAL HG21 H 77.026 -0.829 3.220 1.00 . A A . 9 VAL HG21 1 1
12 15153 1 1 9 VAL HG22 H 77.247 0.731 4.013 1.00 . A A . 9 VAL HG22 1 1
12 15154 1 1 9 VAL HG23 H 76.016 0.544 2.765 1.00 . A A . 9 VAL HG23 1 1
12 15155 1 1 9 VAL N N 79.250 -1.321 2.632 1.00 . A A . 9 VAL N 1 1
12 15156 1 1 9 VAL O O 79.733 -0.539 -0.708 1.00 . A A . 9 VAL O 1 1
12 15157 1 1 10 GLU C C 82.414 -0.417 -0.774 1.00 . A A . 10 GLU C 1 1
12 15158 1 1 10 GLU CA C 81.948 0.793 0.040 1.00 . A A . 10 GLU CA 1 1
12 15159 1 1 10 GLU CB C 83.063 1.275 0.970 1.00 . A A . 10 GLU CB 1 1
12 15160 1 1 10 GLU CD C 83.981 3.308 2.098 1.00 . A A . 10 GLU CD 1 1
12 15161 1 1 10 GLU CG C 82.729 2.677 1.482 1.00 . A A . 10 GLU CG 1 1
12 15162 1 1 10 GLU H H 80.867 0.631 1.898 1.00 . A A . 10 GLU H 1 1
12 15163 1 1 10 GLU HA H 81.641 1.592 -0.614 1.00 . A A . 10 GLU HA 1 1
12 15164 1 1 10 GLU HB2 H 83.151 0.597 1.807 1.00 . A A . 10 GLU HB2 1 1
12 15165 1 1 10 GLU HB3 H 83.996 1.303 0.430 1.00 . A A . 10 GLU HB3 1 1
12 15166 1 1 10 GLU HG2 H 82.386 3.288 0.659 1.00 . A A . 10 GLU HG2 1 1
12 15167 1 1 10 GLU HG3 H 81.955 2.613 2.232 1.00 . A A . 10 GLU HG3 1 1
12 15168 1 1 10 GLU N N 80.830 0.403 0.946 1.00 . A A . 10 GLU N 1 1
12 15169 1 1 10 GLU O O 82.823 -0.293 -1.912 1.00 . A A . 10 GLU O 1 1
12 15170 1 1 10 GLU OE1 O 84.948 2.590 2.292 1.00 . A A . 10 GLU OE1 1 1
12 15171 1 1 10 GLU OE2 O 83.950 4.498 2.365 1.00 . A A . 10 GLU OE2 1 1
12 15172 1 1 11 GLN C C 82.117 -2.855 -2.314 1.00 . A A . 11 GLN C 1 1
12 15173 1 1 11 GLN CA C 82.792 -2.803 -0.941 1.00 . A A . 11 GLN CA 1 1
12 15174 1 1 11 GLN CB C 82.340 -3.979 -0.075 1.00 . A A . 11 GLN CB 1 1
12 15175 1 1 11 GLN CD C 84.183 -3.944 1.611 1.00 . A A . 11 GLN CD 1 1
12 15176 1 1 11 GLN CG C 83.566 -4.728 0.452 1.00 . A A . 11 GLN CG 1 1
12 15177 1 1 11 GLN H H 82.021 -1.667 0.717 1.00 . A A . 11 GLN H 1 1
12 15178 1 1 11 GLN HA H 83.866 -2.815 -1.048 1.00 . A A . 11 GLN HA 1 1
12 15179 1 1 11 GLN HB2 H 81.757 -3.609 0.756 1.00 . A A . 11 GLN HB2 1 1
12 15180 1 1 11 GLN HB3 H 81.737 -4.652 -0.666 1.00 . A A . 11 GLN HB3 1 1
12 15181 1 1 11 GLN HE21 H 83.373 -5.096 3.011 1.00 . A A . 11 GLN HE21 1 1
12 15182 1 1 11 GLN HE22 H 84.336 -3.824 3.588 1.00 . A A . 11 GLN HE22 1 1
12 15183 1 1 11 GLN HG2 H 83.269 -5.707 0.796 1.00 . A A . 11 GLN HG2 1 1
12 15184 1 1 11 GLN HG3 H 84.294 -4.829 -0.339 1.00 . A A . 11 GLN HG3 1 1
12 15185 1 1 11 GLN N N 82.355 -1.588 -0.200 1.00 . A A . 11 GLN N 1 1
12 15186 1 1 11 GLN NE2 N 83.943 -4.319 2.838 1.00 . A A . 11 GLN NE2 1 1
12 15187 1 1 11 GLN O O 82.595 -3.496 -3.230 1.00 . A A . 11 GLN O 1 1
12 15188 1 1 11 GLN OE1 O 84.892 -2.981 1.398 1.00 . A A . 11 GLN OE1 1 1
12 15189 1 1 12 LEU C C 81.066 -1.324 -4.790 1.00 . A A . 12 LEU C 1 1
12 15190 1 1 12 LEU CA C 80.306 -2.188 -3.780 1.00 . A A . 12 LEU CA 1 1
12 15191 1 1 12 LEU CB C 78.926 -1.595 -3.495 1.00 . A A . 12 LEU CB 1 1
12 15192 1 1 12 LEU CD1 C 77.192 -1.504 -1.700 1.00 . A A . 12 LEU CD1 1 1
12 15193 1 1 12 LEU CD2 C 77.608 -3.639 -2.928 1.00 . A A . 12 LEU CD2 1 1
12 15194 1 1 12 LEU CG C 78.260 -2.375 -2.361 1.00 . A A . 12 LEU CG 1 1
12 15195 1 1 12 LEU H H 80.641 -1.668 -1.716 1.00 . A A . 12 LEU H 1 1
12 15196 1 1 12 LEU HA H 80.205 -3.198 -4.148 1.00 . A A . 12 LEU HA 1 1
12 15197 1 1 12 LEU HB2 H 79.032 -0.559 -3.207 1.00 . A A . 12 LEU HB2 1 1
12 15198 1 1 12 LEU HB3 H 78.315 -1.662 -4.382 1.00 . A A . 12 LEU HB3 1 1
12 15199 1 1 12 LEU HD11 H 77.617 -0.546 -1.442 1.00 . A A . 12 LEU HD11 1 1
12 15200 1 1 12 LEU HD12 H 76.370 -1.359 -2.386 1.00 . A A . 12 LEU HD12 1 1
12 15201 1 1 12 LEU HD13 H 76.832 -1.991 -0.805 1.00 . A A . 12 LEU HD13 1 1
12 15202 1 1 12 LEU HD21 H 77.400 -3.495 -3.978 1.00 . A A . 12 LEU HD21 1 1
12 15203 1 1 12 LEU HD22 H 78.279 -4.476 -2.805 1.00 . A A . 12 LEU HD22 1 1
12 15204 1 1 12 LEU HD23 H 76.686 -3.835 -2.401 1.00 . A A . 12 LEU HD23 1 1
12 15205 1 1 12 LEU HG H 79.005 -2.650 -1.627 1.00 . A A . 12 LEU HG 1 1
12 15206 1 1 12 LEU N N 81.009 -2.181 -2.466 1.00 . A A . 12 LEU N 1 1
12 15207 1 1 12 LEU O O 81.567 -0.267 -4.463 1.00 . A A . 12 LEU O 1 1
12 15208 1 1 13 THR C C 81.101 0.299 -7.384 1.00 . A A . 13 THR C 1 1
12 15209 1 1 13 THR CA C 81.884 -0.971 -7.043 1.00 . A A . 13 THR CA 1 1
12 15210 1 1 13 THR CB C 81.970 -1.891 -8.262 1.00 . A A . 13 THR CB 1 1
12 15211 1 1 13 THR CG2 C 82.987 -3.002 -7.995 1.00 . A A . 13 THR CG2 1 1
12 15212 1 1 13 THR H H 80.744 -2.622 -6.255 1.00 . A A . 13 THR H 1 1
12 15213 1 1 13 THR HA H 82.875 -0.724 -6.698 1.00 . A A . 13 THR HA 1 1
12 15214 1 1 13 THR HB H 82.284 -1.321 -9.122 1.00 . A A . 13 THR HB 1 1
12 15215 1 1 13 THR HG1 H 80.827 -3.362 -8.822 1.00 . A A . 13 THR HG1 1 1
12 15216 1 1 13 THR HG21 H 82.780 -3.457 -7.037 1.00 . A A . 13 THR HG21 1 1
12 15217 1 1 13 THR HG22 H 82.916 -3.750 -8.771 1.00 . A A . 13 THR HG22 1 1
12 15218 1 1 13 THR HG23 H 83.983 -2.585 -7.988 1.00 . A A . 13 THR HG23 1 1
12 15219 1 1 13 THR N N 81.155 -1.767 -6.013 1.00 . A A . 13 THR N 1 1
12 15220 1 1 13 THR O O 79.886 0.301 -7.410 1.00 . A A . 13 THR O 1 1
12 15221 1 1 13 THR OG1 O 80.694 -2.464 -8.511 1.00 . A A . 13 THR OG1 1 1
12 15222 1 1 14 GLU C C 80.050 2.389 -9.092 1.00 . A A . 14 GLU C 1 1
12 15223 1 1 14 GLU CA C 81.075 2.645 -7.984 1.00 . A A . 14 GLU CA 1 1
12 15224 1 1 14 GLU CB C 82.167 3.599 -8.469 1.00 . A A . 14 GLU CB 1 1
12 15225 1 1 14 GLU CD C 83.973 3.946 -10.160 1.00 . A A . 14 GLU CD 1 1
12 15226 1 1 14 GLU CG C 82.849 3.012 -9.706 1.00 . A A . 14 GLU CG 1 1
12 15227 1 1 14 GLU H H 82.765 1.358 -7.620 1.00 . A A . 14 GLU H 1 1
12 15228 1 1 14 GLU HA H 80.592 3.051 -7.109 1.00 . A A . 14 GLU HA 1 1
12 15229 1 1 14 GLU HB2 H 81.725 4.553 -8.720 1.00 . A A . 14 GLU HB2 1 1
12 15230 1 1 14 GLU HB3 H 82.898 3.736 -7.688 1.00 . A A . 14 GLU HB3 1 1
12 15231 1 1 14 GLU HG2 H 83.261 2.044 -9.463 1.00 . A A . 14 GLU HG2 1 1
12 15232 1 1 14 GLU HG3 H 82.127 2.909 -10.502 1.00 . A A . 14 GLU HG3 1 1
12 15233 1 1 14 GLU N N 81.786 1.379 -7.645 1.00 . A A . 14 GLU N 1 1
12 15234 1 1 14 GLU O O 78.945 2.893 -9.056 1.00 . A A . 14 GLU O 1 1
12 15235 1 1 14 GLU OE1 O 83.666 5.046 -10.589 1.00 . A A . 14 GLU OE1 1 1
12 15236 1 1 14 GLU OE2 O 85.122 3.545 -10.069 1.00 . A A . 14 GLU OE2 1 1
12 15237 1 1 15 GLU C C 78.168 0.702 -10.604 1.00 . A A . 15 GLU C 1 1
12 15238 1 1 15 GLU CA C 79.449 1.315 -11.175 1.00 . A A . 15 GLU CA 1 1
12 15239 1 1 15 GLU CB C 80.172 0.315 -12.077 1.00 . A A . 15 GLU CB 1 1
12 15240 1 1 15 GLU CD C 79.189 -1.933 -11.608 1.00 . A A . 15 GLU CD 1 1
12 15241 1 1 15 GLU CG C 80.369 -1.003 -11.325 1.00 . A A . 15 GLU CG 1 1
12 15242 1 1 15 GLU H H 81.301 1.205 -10.081 1.00 . A A . 15 GLU H 1 1
12 15243 1 1 15 GLU HA H 79.224 2.214 -11.726 1.00 . A A . 15 GLU HA 1 1
12 15244 1 1 15 GLU HB2 H 79.582 0.139 -12.965 1.00 . A A . 15 GLU HB2 1 1
12 15245 1 1 15 GLU HB3 H 81.135 0.714 -12.358 1.00 . A A . 15 GLU HB3 1 1
12 15246 1 1 15 GLU HG2 H 81.286 -1.471 -11.655 1.00 . A A . 15 GLU HG2 1 1
12 15247 1 1 15 GLU HG3 H 80.426 -0.809 -10.264 1.00 . A A . 15 GLU HG3 1 1
12 15248 1 1 15 GLU N N 80.406 1.605 -10.072 1.00 . A A . 15 GLU N 1 1
12 15249 1 1 15 GLU O O 77.092 0.868 -11.145 1.00 . A A . 15 GLU O 1 1
12 15250 1 1 15 GLU OE1 O 78.179 -1.446 -12.088 1.00 . A A . 15 GLU OE1 1 1
12 15251 1 1 15 GLU OE2 O 79.316 -3.117 -11.342 1.00 . A A . 15 GLU OE2 1 1
12 15252 1 1 16 GLN C C 76.300 0.444 -8.092 1.00 . A A . 16 GLN C 1 1
12 15253 1 1 16 GLN CA C 77.063 -0.613 -8.893 1.00 . A A . 16 GLN CA 1 1
12 15254 1 1 16 GLN CB C 77.594 -1.708 -7.968 1.00 . A A . 16 GLN CB 1 1
12 15255 1 1 16 GLN CD C 76.333 -3.865 -7.952 1.00 . A A . 16 GLN CD 1 1
12 15256 1 1 16 GLN CG C 76.418 -2.464 -7.344 1.00 . A A . 16 GLN CG 1 1
12 15257 1 1 16 GLN H H 79.151 -0.114 -9.082 1.00 . A A . 16 GLN H 1 1
12 15258 1 1 16 GLN HA H 76.431 -1.043 -9.652 1.00 . A A . 16 GLN HA 1 1
12 15259 1 1 16 GLN HB2 H 78.206 -2.395 -8.536 1.00 . A A . 16 GLN HB2 1 1
12 15260 1 1 16 GLN HB3 H 78.188 -1.261 -7.183 1.00 . A A . 16 GLN HB3 1 1
12 15261 1 1 16 GLN HE21 H 78.244 -4.281 -7.610 1.00 . A A . 16 GLN HE21 1 1
12 15262 1 1 16 GLN HE22 H 77.355 -5.516 -8.364 1.00 . A A . 16 GLN HE22 1 1
12 15263 1 1 16 GLN HG2 H 76.565 -2.542 -6.277 1.00 . A A . 16 GLN HG2 1 1
12 15264 1 1 16 GLN HG3 H 75.501 -1.930 -7.545 1.00 . A A . 16 GLN HG3 1 1
12 15265 1 1 16 GLN N N 78.275 0.002 -9.506 1.00 . A A . 16 GLN N 1 1
12 15266 1 1 16 GLN NE2 N 77.400 -4.616 -7.978 1.00 . A A . 16 GLN NE2 1 1
12 15267 1 1 16 GLN O O 75.139 0.704 -8.337 1.00 . A A . 16 GLN O 1 1
12 15268 1 1 16 GLN OE1 O 75.286 -4.280 -8.407 1.00 . A A . 16 GLN OE1 1 1
12 15269 1 1 17 LYS C C 75.761 3.222 -7.254 1.00 . A A . 17 LYS C 1 1
12 15270 1 1 17 LYS CA C 76.264 2.109 -6.333 1.00 . A A . 17 LYS CA 1 1
12 15271 1 1 17 LYS CB C 77.339 2.641 -5.383 1.00 . A A . 17 LYS CB 1 1
12 15272 1 1 17 LYS CD C 78.142 1.759 -3.187 1.00 . A A . 17 LYS CD 1 1
12 15273 1 1 17 LYS CE C 78.785 2.852 -2.330 1.00 . A A . 17 LYS CE 1 1
12 15274 1 1 17 LYS CG C 76.940 2.337 -3.937 1.00 . A A . 17 LYS CG 1 1
12 15275 1 1 17 LYS H H 77.887 0.841 -6.965 1.00 . A A . 17 LYS H 1 1
12 15276 1 1 17 LYS HA H 75.449 1.682 -5.771 1.00 . A A . 17 LYS HA 1 1
12 15277 1 1 17 LYS HB2 H 78.282 2.163 -5.605 1.00 . A A . 17 LYS HB2 1 1
12 15278 1 1 17 LYS HB3 H 77.435 3.708 -5.510 1.00 . A A . 17 LYS HB3 1 1
12 15279 1 1 17 LYS HD2 H 77.816 0.949 -2.552 1.00 . A A . 17 LYS HD2 1 1
12 15280 1 1 17 LYS HD3 H 78.867 1.391 -3.898 1.00 . A A . 17 LYS HD3 1 1
12 15281 1 1 17 LYS HE2 H 78.030 3.542 -1.975 1.00 . A A . 17 LYS HE2 1 1
12 15282 1 1 17 LYS HE3 H 79.318 2.417 -1.501 1.00 . A A . 17 LYS HE3 1 1
12 15283 1 1 17 LYS HG2 H 76.617 3.247 -3.454 1.00 . A A . 17 LYS HG2 1 1
12 15284 1 1 17 LYS HG3 H 76.135 1.618 -3.929 1.00 . A A . 17 LYS HG3 1 1
12 15285 1 1 17 LYS HZ1 H 79.372 3.513 -4.214 1.00 . A A . 17 LYS HZ1 1 1
12 15286 1 1 17 LYS HZ2 H 79.841 4.537 -2.946 1.00 . A A . 17 LYS HZ2 1 1
12 15287 1 1 17 LYS HZ3 H 80.662 3.071 -3.201 1.00 . A A . 17 LYS HZ3 1 1
12 15288 1 1 17 LYS N N 76.948 1.061 -7.141 1.00 . A A . 17 LYS N 1 1
12 15289 1 1 17 LYS NZ N 79.737 3.546 -3.242 1.00 . A A . 17 LYS NZ 1 1
12 15290 1 1 17 LYS O O 74.848 3.952 -6.923 1.00 . A A . 17 LYS O 1 1
12 15291 1 1 18 ASN C C 74.528 4.067 -9.925 1.00 . A A . 18 ASN C 1 1
12 15292 1 1 18 ASN CA C 75.909 4.411 -9.362 1.00 . A A . 18 ASN CA 1 1
12 15293 1 1 18 ASN CB C 76.957 4.407 -10.475 1.00 . A A . 18 ASN CB 1 1
12 15294 1 1 18 ASN CG C 78.052 5.424 -10.153 1.00 . A A . 18 ASN CG 1 1
12 15295 1 1 18 ASN H H 77.083 2.748 -8.657 1.00 . A A . 18 ASN H 1 1
12 15296 1 1 18 ASN HA H 75.892 5.373 -8.875 1.00 . A A . 18 ASN HA 1 1
12 15297 1 1 18 ASN HB2 H 77.393 3.421 -10.555 1.00 . A A . 18 ASN HB2 1 1
12 15298 1 1 18 ASN HB3 H 76.488 4.669 -11.412 1.00 . A A . 18 ASN HB3 1 1
12 15299 1 1 18 ASN HD21 H 79.183 4.911 -11.703 1.00 . A A . 18 ASN HD21 1 1
12 15300 1 1 18 ASN HD22 H 79.809 6.152 -10.727 1.00 . A A . 18 ASN HD22 1 1
12 15301 1 1 18 ASN N N 76.351 3.351 -8.411 1.00 . A A . 18 ASN N 1 1
12 15302 1 1 18 ASN ND2 N 79.101 5.502 -10.925 1.00 . A A . 18 ASN ND2 1 1
12 15303 1 1 18 ASN O O 73.623 4.877 -9.912 1.00 . A A . 18 ASN O 1 1
12 15304 1 1 18 ASN OD1 O 77.952 6.158 -9.190 1.00 . A A . 18 ASN OD1 1 1
12 15305 1 1 19 GLU C C 71.930 2.780 -9.966 1.00 . A A . 19 GLU C 1 1
12 15306 1 1 19 GLU CA C 73.037 2.476 -10.978 1.00 . A A . 19 GLU CA 1 1
12 15307 1 1 19 GLU CB C 73.142 0.971 -11.222 1.00 . A A . 19 GLU CB 1 1
12 15308 1 1 19 GLU CD C 73.531 -0.770 -12.971 1.00 . A A . 19 GLU CD 1 1
12 15309 1 1 19 GLU CG C 73.169 0.696 -12.727 1.00 . A A . 19 GLU CG 1 1
12 15310 1 1 19 GLU H H 75.104 2.230 -10.418 1.00 . A A . 19 GLU H 1 1
12 15311 1 1 19 GLU HA H 72.852 2.990 -11.907 1.00 . A A . 19 GLU HA 1 1
12 15312 1 1 19 GLU HB2 H 74.049 0.595 -10.771 1.00 . A A . 19 GLU HB2 1 1
12 15313 1 1 19 GLU HB3 H 72.289 0.475 -10.784 1.00 . A A . 19 GLU HB3 1 1
12 15314 1 1 19 GLU HG2 H 72.195 0.902 -13.148 1.00 . A A . 19 GLU HG2 1 1
12 15315 1 1 19 GLU HG3 H 73.906 1.330 -13.197 1.00 . A A . 19 GLU HG3 1 1
12 15316 1 1 19 GLU N N 74.361 2.870 -10.418 1.00 . A A . 19 GLU N 1 1
12 15317 1 1 19 GLU O O 70.855 3.224 -10.321 1.00 . A A . 19 GLU O 1 1
12 15318 1 1 19 GLU OE1 O 73.558 -1.521 -12.011 1.00 . A A . 19 GLU OE1 1 1
12 15319 1 1 19 GLU OE2 O 73.775 -1.117 -14.115 1.00 . A A . 19 GLU OE2 1 1
12 15320 1 1 20 PHE C C 70.870 4.326 -7.601 1.00 . A A . 20 PHE C 1 1
12 15321 1 1 20 PHE CA C 71.146 2.823 -7.674 1.00 . A A . 20 PHE CA 1 1
12 15322 1 1 20 PHE CB C 71.746 2.321 -6.359 1.00 . A A . 20 PHE CB 1 1
12 15323 1 1 20 PHE CD1 C 71.420 0.048 -7.411 1.00 . A A . 20 PHE CD1 1 1
12 15324 1 1 20 PHE CD2 C 73.089 0.302 -5.669 1.00 . A A . 20 PHE CD2 1 1
12 15325 1 1 20 PHE CE1 C 71.744 -1.309 -7.523 1.00 . A A . 20 PHE CE1 1 1
12 15326 1 1 20 PHE CE2 C 73.413 -1.055 -5.782 1.00 . A A . 20 PHE CE2 1 1
12 15327 1 1 20 PHE CG C 72.093 0.855 -6.484 1.00 . A A . 20 PHE CG 1 1
12 15328 1 1 20 PHE CZ C 72.741 -1.861 -6.709 1.00 . A A . 20 PHE CZ 1 1
12 15329 1 1 20 PHE H H 73.057 2.187 -8.442 1.00 . A A . 20 PHE H 1 1
12 15330 1 1 20 PHE HA H 70.239 2.284 -7.895 1.00 . A A . 20 PHE HA 1 1
12 15331 1 1 20 PHE HB2 H 72.640 2.884 -6.135 1.00 . A A . 20 PHE HB2 1 1
12 15332 1 1 20 PHE HB3 H 71.029 2.453 -5.562 1.00 . A A . 20 PHE HB3 1 1
12 15333 1 1 20 PHE HD1 H 70.652 0.473 -8.040 1.00 . A A . 20 PHE HD1 1 1
12 15334 1 1 20 PHE HD2 H 73.608 0.923 -4.954 1.00 . A A . 20 PHE HD2 1 1
12 15335 1 1 20 PHE HE1 H 71.226 -1.931 -8.239 1.00 . A A . 20 PHE HE1 1 1
12 15336 1 1 20 PHE HE2 H 74.181 -1.481 -5.154 1.00 . A A . 20 PHE HE2 1 1
12 15337 1 1 20 PHE HZ H 72.991 -2.908 -6.795 1.00 . A A . 20 PHE HZ 1 1
12 15338 1 1 20 PHE N N 72.184 2.545 -8.708 1.00 . A A . 20 PHE N 1 1
12 15339 1 1 20 PHE O O 69.753 4.750 -7.381 1.00 . A A . 20 PHE O 1 1
12 15340 1 1 21 LYS C C 70.479 6.991 -8.627 1.00 . A A . 21 LYS C 1 1
12 15341 1 1 21 LYS CA C 71.659 6.610 -7.734 1.00 . A A . 21 LYS CA 1 1
12 15342 1 1 21 LYS CB C 72.955 7.227 -8.259 1.00 . A A . 21 LYS CB 1 1
12 15343 1 1 21 LYS CD C 73.752 9.574 -8.586 1.00 . A A . 21 LYS CD 1 1
12 15344 1 1 21 LYS CE C 72.748 10.709 -8.800 1.00 . A A . 21 LYS CE 1 1
12 15345 1 1 21 LYS CG C 73.185 8.576 -7.575 1.00 . A A . 21 LYS CG 1 1
12 15346 1 1 21 LYS H H 72.770 4.776 -7.969 1.00 . A A . 21 LYS H 1 1
12 15347 1 1 21 LYS HA H 71.483 6.927 -6.718 1.00 . A A . 21 LYS HA 1 1
12 15348 1 1 21 LYS HB2 H 73.782 6.566 -8.042 1.00 . A A . 21 LYS HB2 1 1
12 15349 1 1 21 LYS HB3 H 72.879 7.374 -9.325 1.00 . A A . 21 LYS HB3 1 1
12 15350 1 1 21 LYS HD2 H 74.680 9.979 -8.209 1.00 . A A . 21 LYS HD2 1 1
12 15351 1 1 21 LYS HD3 H 73.932 9.073 -9.525 1.00 . A A . 21 LYS HD3 1 1
12 15352 1 1 21 LYS HE2 H 72.822 11.089 -9.810 1.00 . A A . 21 LYS HE2 1 1
12 15353 1 1 21 LYS HE3 H 71.744 10.368 -8.598 1.00 . A A . 21 LYS HE3 1 1
12 15354 1 1 21 LYS HG2 H 72.247 8.947 -7.188 1.00 . A A . 21 LYS HG2 1 1
12 15355 1 1 21 LYS HG3 H 73.886 8.452 -6.762 1.00 . A A . 21 LYS HG3 1 1
12 15356 1 1 21 LYS HZ1 H 74.149 11.666 -7.593 1.00 . A A . 21 LYS HZ1 1 1
12 15357 1 1 21 LYS HZ2 H 72.958 12.699 -8.226 1.00 . A A . 21 LYS HZ2 1 1
12 15358 1 1 21 LYS HZ3 H 72.579 11.645 -6.948 1.00 . A A . 21 LYS HZ3 1 1
12 15359 1 1 21 LYS N N 71.876 5.135 -7.789 1.00 . A A . 21 LYS N 1 1
12 15360 1 1 21 LYS NZ N 73.137 11.759 -7.818 1.00 . A A . 21 LYS NZ 1 1
12 15361 1 1 21 LYS O O 69.518 7.587 -8.182 1.00 . A A . 21 LYS O 1 1
12 15362 1 1 22 ALA C C 68.112 6.386 -10.257 1.00 . A A . 22 ALA C 1 1
12 15363 1 1 22 ALA CA C 69.412 6.980 -10.800 1.00 . A A . 22 ALA CA 1 1
12 15364 1 1 22 ALA CB C 69.780 6.336 -12.137 1.00 . A A . 22 ALA CB 1 1
12 15365 1 1 22 ALA H H 71.318 6.158 -10.223 1.00 . A A . 22 ALA H 1 1
12 15366 1 1 22 ALA HA H 69.322 8.049 -10.913 1.00 . A A . 22 ALA HA 1 1
12 15367 1 1 22 ALA HB1 H 70.852 6.217 -12.196 1.00 . A A . 22 ALA HB1 1 1
12 15368 1 1 22 ALA HB2 H 69.304 5.370 -12.213 1.00 . A A . 22 ALA HB2 1 1
12 15369 1 1 22 ALA HB3 H 69.443 6.968 -12.946 1.00 . A A . 22 ALA HB3 1 1
12 15370 1 1 22 ALA N N 70.538 6.645 -9.884 1.00 . A A . 22 ALA N 1 1
12 15371 1 1 22 ALA O O 67.082 7.029 -10.249 1.00 . A A . 22 ALA O 1 1
12 15372 1 1 23 ALA C C 66.482 5.257 -7.979 1.00 . A A . 23 ALA C 1 1
12 15373 1 1 23 ALA CA C 66.921 4.529 -9.251 1.00 . A A . 23 ALA CA 1 1
12 15374 1 1 23 ALA CB C 67.324 3.089 -8.935 1.00 . A A . 23 ALA CB 1 1
12 15375 1 1 23 ALA H H 68.997 4.665 -9.813 1.00 . A A . 23 ALA H 1 1
12 15376 1 1 23 ALA HA H 66.131 4.540 -9.986 1.00 . A A . 23 ALA HA 1 1
12 15377 1 1 23 ALA HB1 H 67.782 2.643 -9.807 1.00 . A A . 23 ALA HB1 1 1
12 15378 1 1 23 ALA HB2 H 68.030 3.083 -8.118 1.00 . A A . 23 ALA HB2 1 1
12 15379 1 1 23 ALA HB3 H 66.448 2.521 -8.659 1.00 . A A . 23 ALA HB3 1 1
12 15380 1 1 23 ALA N N 68.153 5.164 -9.800 1.00 . A A . 23 ALA N 1 1
12 15381 1 1 23 ALA O O 65.335 5.623 -7.824 1.00 . A A . 23 ALA O 1 1
12 15382 1 1 24 PHE C C 66.139 7.390 -6.125 1.00 . A A . 24 PHE C 1 1
12 15383 1 1 24 PHE CA C 67.026 6.183 -5.807 1.00 . A A . 24 PHE CA 1 1
12 15384 1 1 24 PHE CB C 68.366 6.630 -5.211 1.00 . A A . 24 PHE CB 1 1
12 15385 1 1 24 PHE CD1 C 67.867 9.038 -4.650 1.00 . A A . 24 PHE CD1 1 1
12 15386 1 1 24 PHE CD2 C 68.210 7.465 -2.836 1.00 . A A . 24 PHE CD2 1 1
12 15387 1 1 24 PHE CE1 C 67.662 10.065 -3.721 1.00 . A A . 24 PHE CE1 1 1
12 15388 1 1 24 PHE CE2 C 68.004 8.492 -1.907 1.00 . A A . 24 PHE CE2 1 1
12 15389 1 1 24 PHE CG C 68.141 7.737 -4.207 1.00 . A A . 24 PHE CG 1 1
12 15390 1 1 24 PHE CZ C 67.730 9.792 -2.350 1.00 . A A . 24 PHE CZ 1 1
12 15391 1 1 24 PHE H H 68.310 5.172 -7.210 1.00 . A A . 24 PHE H 1 1
12 15392 1 1 24 PHE HA H 66.524 5.513 -5.127 1.00 . A A . 24 PHE HA 1 1
12 15393 1 1 24 PHE HB2 H 68.837 5.791 -4.719 1.00 . A A . 24 PHE HB2 1 1
12 15394 1 1 24 PHE HB3 H 69.009 6.987 -6.002 1.00 . A A . 24 PHE HB3 1 1
12 15395 1 1 24 PHE HD1 H 67.814 9.248 -5.709 1.00 . A A . 24 PHE HD1 1 1
12 15396 1 1 24 PHE HD2 H 68.421 6.462 -2.494 1.00 . A A . 24 PHE HD2 1 1
12 15397 1 1 24 PHE HE1 H 67.450 11.067 -4.064 1.00 . A A . 24 PHE HE1 1 1
12 15398 1 1 24 PHE HE2 H 68.057 8.283 -0.849 1.00 . A A . 24 PHE HE2 1 1
12 15399 1 1 24 PHE HZ H 67.572 10.584 -1.634 1.00 . A A . 24 PHE HZ 1 1
12 15400 1 1 24 PHE N N 67.390 5.473 -7.066 1.00 . A A . 24 PHE N 1 1
12 15401 1 1 24 PHE O O 65.134 7.621 -5.481 1.00 . A A . 24 PHE O 1 1
12 15402 1 1 25 ASP C C 64.294 8.908 -7.964 1.00 . A A . 25 ASP C 1 1
12 15403 1 1 25 ASP CA C 65.676 9.351 -7.475 1.00 . A A . 25 ASP CA 1 1
12 15404 1 1 25 ASP CB C 66.446 10.041 -8.602 1.00 . A A . 25 ASP CB 1 1
12 15405 1 1 25 ASP CG C 67.388 11.092 -8.010 1.00 . A A . 25 ASP CG 1 1
12 15406 1 1 25 ASP H H 67.315 7.957 -7.624 1.00 . A A . 25 ASP H 1 1
12 15407 1 1 25 ASP HA H 65.583 10.015 -6.630 1.00 . A A . 25 ASP HA 1 1
12 15408 1 1 25 ASP HB2 H 67.022 9.306 -9.146 1.00 . A A . 25 ASP HB2 1 1
12 15409 1 1 25 ASP HB3 H 65.750 10.522 -9.272 1.00 . A A . 25 ASP HB3 1 1
12 15410 1 1 25 ASP N N 66.501 8.161 -7.115 1.00 . A A . 25 ASP N 1 1
12 15411 1 1 25 ASP O O 63.354 9.678 -7.982 1.00 . A A . 25 ASP O 1 1
12 15412 1 1 25 ASP OD1 O 66.927 11.890 -7.210 1.00 . A A . 25 ASP OD1 1 1
12 15413 1 1 25 ASP OD2 O 68.554 11.082 -8.367 1.00 . A A . 25 ASP OD2 1 1
12 15414 1 1 26 ILE C C 61.879 6.984 -7.680 1.00 . A A . 26 ILE C 1 1
12 15415 1 1 26 ILE CA C 62.845 7.177 -8.851 1.00 . A A . 26 ILE CA 1 1
12 15416 1 1 26 ILE CB C 63.155 5.835 -9.509 1.00 . A A . 26 ILE CB 1 1
12 15417 1 1 26 ILE CD1 C 63.620 6.774 -11.777 1.00 . A A . 26 ILE CD1 1 1
12 15418 1 1 26 ILE CG1 C 64.224 6.033 -10.584 1.00 . A A . 26 ILE CG1 1 1
12 15419 1 1 26 ILE CG2 C 61.886 5.273 -10.147 1.00 . A A . 26 ILE CG2 1 1
12 15420 1 1 26 ILE H H 64.932 7.067 -8.341 1.00 . A A . 26 ILE H 1 1
12 15421 1 1 26 ILE HA H 62.430 7.857 -9.578 1.00 . A A . 26 ILE HA 1 1
12 15422 1 1 26 ILE HB H 63.516 5.143 -8.762 1.00 . A A . 26 ILE HB 1 1
12 15423 1 1 26 ILE HD11 H 62.861 7.460 -11.430 1.00 . A A . 26 ILE HD11 1 1
12 15424 1 1 26 ILE HD12 H 64.395 7.325 -12.290 1.00 . A A . 26 ILE HD12 1 1
12 15425 1 1 26 ILE HD13 H 63.176 6.062 -12.457 1.00 . A A . 26 ILE HD13 1 1
12 15426 1 1 26 ILE HG12 H 65.038 6.611 -10.175 1.00 . A A . 26 ILE HG12 1 1
12 15427 1 1 26 ILE HG13 H 64.592 5.071 -10.908 1.00 . A A . 26 ILE HG13 1 1
12 15428 1 1 26 ILE HG21 H 61.272 6.087 -10.502 1.00 . A A . 26 ILE HG21 1 1
12 15429 1 1 26 ILE HG22 H 62.152 4.634 -10.975 1.00 . A A . 26 ILE HG22 1 1
12 15430 1 1 26 ILE HG23 H 61.337 4.702 -9.413 1.00 . A A . 26 ILE HG23 1 1
12 15431 1 1 26 ILE N N 64.162 7.672 -8.362 1.00 . A A . 26 ILE N 1 1
12 15432 1 1 26 ILE O O 60.687 7.186 -7.808 1.00 . A A . 26 ILE O 1 1
12 15433 1 1 27 PHE C C 61.141 7.724 -4.723 1.00 . A A . 27 PHE C 1 1
12 15434 1 1 27 PHE CA C 61.488 6.380 -5.369 1.00 . A A . 27 PHE CA 1 1
12 15435 1 1 27 PHE CB C 62.300 5.512 -4.404 1.00 . A A . 27 PHE CB 1 1
12 15436 1 1 27 PHE CD1 C 62.326 3.614 -6.064 1.00 . A A . 27 PHE CD1 1 1
12 15437 1 1 27 PHE CD2 C 64.407 4.257 -5.000 1.00 . A A . 27 PHE CD2 1 1
12 15438 1 1 27 PHE CE1 C 63.000 2.616 -6.778 1.00 . A A . 27 PHE CE1 1 1
12 15439 1 1 27 PHE CE2 C 65.080 3.259 -5.714 1.00 . A A . 27 PHE CE2 1 1
12 15440 1 1 27 PHE CG C 63.029 4.434 -5.174 1.00 . A A . 27 PHE CG 1 1
12 15441 1 1 27 PHE CZ C 64.377 2.439 -6.603 1.00 . A A . 27 PHE CZ 1 1
12 15442 1 1 27 PHE H H 63.344 6.428 -6.457 1.00 . A A . 27 PHE H 1 1
12 15443 1 1 27 PHE HA H 60.591 5.861 -5.666 1.00 . A A . 27 PHE HA 1 1
12 15444 1 1 27 PHE HB2 H 63.015 6.130 -3.882 1.00 . A A . 27 PHE HB2 1 1
12 15445 1 1 27 PHE HB3 H 61.632 5.053 -3.690 1.00 . A A . 27 PHE HB3 1 1
12 15446 1 1 27 PHE HD1 H 61.263 3.751 -6.199 1.00 . A A . 27 PHE HD1 1 1
12 15447 1 1 27 PHE HD2 H 64.952 4.889 -4.314 1.00 . A A . 27 PHE HD2 1 1
12 15448 1 1 27 PHE HE1 H 62.456 1.983 -7.465 1.00 . A A . 27 PHE HE1 1 1
12 15449 1 1 27 PHE HE2 H 66.143 3.122 -5.579 1.00 . A A . 27 PHE HE2 1 1
12 15450 1 1 27 PHE HZ H 64.896 1.669 -7.153 1.00 . A A . 27 PHE HZ 1 1
12 15451 1 1 27 PHE N N 62.380 6.591 -6.542 1.00 . A A . 27 PHE N 1 1
12 15452 1 1 27 PHE O O 60.058 7.913 -4.207 1.00 . A A . 27 PHE O 1 1
12 15453 1 1 28 VAL C C 61.073 10.903 -5.134 1.00 . A A . 28 VAL C 1 1
12 15454 1 1 28 VAL CA C 61.778 9.984 -4.131 1.00 . A A . 28 VAL CA 1 1
12 15455 1 1 28 VAL CB C 63.156 10.536 -3.778 1.00 . A A . 28 VAL CB 1 1
12 15456 1 1 28 VAL CG1 C 63.927 9.500 -2.958 1.00 . A A . 28 VAL CG1 1 1
12 15457 1 1 28 VAL CG2 C 63.926 10.845 -5.064 1.00 . A A . 28 VAL CG2 1 1
12 15458 1 1 28 VAL H H 62.922 8.487 -5.162 1.00 . A A . 28 VAL H 1 1
12 15459 1 1 28 VAL HA H 61.186 9.872 -3.237 1.00 . A A . 28 VAL HA 1 1
12 15460 1 1 28 VAL HB H 63.041 11.436 -3.200 1.00 . A A . 28 VAL HB 1 1
12 15461 1 1 28 VAL HG11 H 63.267 8.687 -2.694 1.00 . A A . 28 VAL HG11 1 1
12 15462 1 1 28 VAL HG12 H 64.752 9.119 -3.542 1.00 . A A . 28 VAL HG12 1 1
12 15463 1 1 28 VAL HG13 H 64.306 9.962 -2.058 1.00 . A A . 28 VAL HG13 1 1
12 15464 1 1 28 VAL HG21 H 63.880 9.993 -5.725 1.00 . A A . 28 VAL HG21 1 1
12 15465 1 1 28 VAL HG22 H 63.485 11.704 -5.549 1.00 . A A . 28 VAL HG22 1 1
12 15466 1 1 28 VAL HG23 H 64.957 11.058 -4.822 1.00 . A A . 28 VAL HG23 1 1
12 15467 1 1 28 VAL N N 62.054 8.657 -4.745 1.00 . A A . 28 VAL N 1 1
12 15468 1 1 28 VAL O O 61.083 12.111 -4.994 1.00 . A A . 28 VAL O 1 1
12 15469 1 1 29 LEU C C 58.505 11.818 -6.531 1.00 . A A . 29 LEU C 1 1
12 15470 1 1 29 LEU CA C 59.757 11.191 -7.151 1.00 . A A . 29 LEU CA 1 1
12 15471 1 1 29 LEU CB C 59.377 10.230 -8.277 1.00 . A A . 29 LEU CB 1 1
12 15472 1 1 29 LEU CD1 C 60.062 9.353 -10.516 1.00 . A A . 29 LEU CD1 1 1
12 15473 1 1 29 LEU CD2 C 60.141 11.807 -10.058 1.00 . A A . 29 LEU CD2 1 1
12 15474 1 1 29 LEU CG C 60.340 10.415 -9.451 1.00 . A A . 29 LEU CG 1 1
12 15475 1 1 29 LEU H H 60.463 9.370 -6.238 1.00 . A A . 29 LEU H 1 1
12 15476 1 1 29 LEU HA H 60.416 11.957 -7.526 1.00 . A A . 29 LEU HA 1 1
12 15477 1 1 29 LEU HB2 H 59.437 9.213 -7.918 1.00 . A A . 29 LEU HB2 1 1
12 15478 1 1 29 LEU HB3 H 58.369 10.438 -8.604 1.00 . A A . 29 LEU HB3 1 1
12 15479 1 1 29 LEU HD11 H 59.612 8.487 -10.051 1.00 . A A . 29 LEU HD11 1 1
12 15480 1 1 29 LEU HD12 H 59.387 9.755 -11.257 1.00 . A A . 29 LEU HD12 1 1
12 15481 1 1 29 LEU HD13 H 60.988 9.067 -10.991 1.00 . A A . 29 LEU HD13 1 1
12 15482 1 1 29 LEU HD21 H 60.290 12.557 -9.296 1.00 . A A . 29 LEU HD21 1 1
12 15483 1 1 29 LEU HD22 H 60.853 11.957 -10.856 1.00 . A A . 29 LEU HD22 1 1
12 15484 1 1 29 LEU HD23 H 59.139 11.886 -10.450 1.00 . A A . 29 LEU HD23 1 1
12 15485 1 1 29 LEU HG H 61.358 10.316 -9.101 1.00 . A A . 29 LEU HG 1 1
12 15486 1 1 29 LEU N N 60.461 10.345 -6.143 1.00 . A A . 29 LEU N 1 1
12 15487 1 1 29 LEU O O 57.867 12.667 -7.122 1.00 . A A . 29 LEU O 1 1
12 15488 1 1 30 GLY C C 57.362 12.686 -3.393 1.00 . A A . 30 GLY C 1 1
12 15489 1 1 30 GLY CA C 56.946 11.979 -4.684 1.00 . A A . 30 GLY CA 1 1
12 15490 1 1 30 GLY H H 58.684 10.723 -4.887 1.00 . A A . 30 GLY H 1 1
12 15491 1 1 30 GLY HA2 H 56.473 12.687 -5.349 1.00 . A A . 30 GLY HA2 1 1
12 15492 1 1 30 GLY HA3 H 56.254 11.186 -4.449 1.00 . A A . 30 GLY HA3 1 1
12 15493 1 1 30 GLY N N 58.153 11.407 -5.345 1.00 . A A . 30 GLY N 1 1
12 15494 1 1 30 GLY O O 56.629 13.489 -2.849 1.00 . A A . 30 GLY O 1 1
12 15495 1 1 31 ALA C C 59.123 14.561 -1.846 1.00 . A A . 31 ALA C 1 1
12 15496 1 1 31 ALA CA C 59.002 13.047 -1.643 1.00 . A A . 31 ALA CA 1 1
12 15497 1 1 31 ALA CB C 60.375 12.432 -1.367 1.00 . A A . 31 ALA CB 1 1
12 15498 1 1 31 ALA H H 59.108 11.744 -3.355 1.00 . A A . 31 ALA H 1 1
12 15499 1 1 31 ALA HA H 58.329 12.828 -0.830 1.00 . A A . 31 ALA HA 1 1
12 15500 1 1 31 ALA HB1 H 60.942 12.391 -2.284 1.00 . A A . 31 ALA HB1 1 1
12 15501 1 1 31 ALA HB2 H 60.901 13.038 -0.645 1.00 . A A . 31 ALA HB2 1 1
12 15502 1 1 31 ALA HB3 H 60.249 11.433 -0.976 1.00 . A A . 31 ALA HB3 1 1
12 15503 1 1 31 ALA N N 58.534 12.394 -2.899 1.00 . A A . 31 ALA N 1 1
12 15504 1 1 31 ALA O O 59.130 15.050 -2.957 1.00 . A A . 31 ALA O 1 1
12 15505 1 1 32 GLU C C 60.811 17.202 -0.837 1.00 . A A . 32 GLU C 1 1
12 15506 1 1 32 GLU CA C 59.339 16.785 -0.908 1.00 . A A . 32 GLU CA 1 1
12 15507 1 1 32 GLU CB C 58.561 17.351 0.281 1.00 . A A . 32 GLU CB 1 1
12 15508 1 1 32 GLU CD C 59.838 18.484 2.108 1.00 . A A . 32 GLU CD 1 1
12 15509 1 1 32 GLU CG C 59.363 17.134 1.567 1.00 . A A . 32 GLU CG 1 1
12 15510 1 1 32 GLU H H 59.211 14.890 0.110 1.00 . A A . 32 GLU H 1 1
12 15511 1 1 32 GLU HA H 58.896 17.119 -1.832 1.00 . A A . 32 GLU HA 1 1
12 15512 1 1 32 GLU HB2 H 58.397 18.408 0.132 1.00 . A A . 32 GLU HB2 1 1
12 15513 1 1 32 GLU HB3 H 57.611 16.846 0.362 1.00 . A A . 32 GLU HB3 1 1
12 15514 1 1 32 GLU HG2 H 58.737 16.649 2.303 1.00 . A A . 32 GLU HG2 1 1
12 15515 1 1 32 GLU HG3 H 60.219 16.512 1.357 1.00 . A A . 32 GLU HG3 1 1
12 15516 1 1 32 GLU N N 59.218 15.304 -0.777 1.00 . A A . 32 GLU N 1 1
12 15517 1 1 32 GLU O O 61.162 18.325 -1.143 1.00 . A A . 32 GLU O 1 1
12 15518 1 1 32 GLU OE1 O 59.085 19.104 2.841 1.00 . A A . 32 GLU OE1 1 1
12 15519 1 1 32 GLU OE2 O 60.946 18.874 1.781 1.00 . A A . 32 GLU OE2 1 1
12 15520 1 1 33 ASP C C 63.952 15.669 -1.169 1.00 . A A . 33 ASP C 1 1
12 15521 1 1 33 ASP CA C 63.120 16.656 -0.346 1.00 . A A . 33 ASP CA 1 1
12 15522 1 1 33 ASP CB C 63.463 16.542 1.140 1.00 . A A . 33 ASP CB 1 1
12 15523 1 1 33 ASP CG C 63.507 15.067 1.543 1.00 . A A . 33 ASP CG 1 1
12 15524 1 1 33 ASP H H 61.369 15.408 -0.195 1.00 . A A . 33 ASP H 1 1
12 15525 1 1 33 ASP HA H 63.287 17.665 -0.687 1.00 . A A . 33 ASP HA 1 1
12 15526 1 1 33 ASP HB2 H 64.426 16.996 1.322 1.00 . A A . 33 ASP HB2 1 1
12 15527 1 1 33 ASP HB3 H 62.709 17.049 1.723 1.00 . A A . 33 ASP HB3 1 1
12 15528 1 1 33 ASP N N 61.672 16.308 -0.436 1.00 . A A . 33 ASP N 1 1
12 15529 1 1 33 ASP O O 64.948 16.028 -1.765 1.00 . A A . 33 ASP O 1 1
12 15530 1 1 33 ASP OD1 O 64.570 14.476 1.435 1.00 . A A . 33 ASP OD1 1 1
12 15531 1 1 33 ASP OD2 O 62.480 14.555 1.954 1.00 . A A . 33 ASP OD2 1 1
12 15532 1 1 34 GLY C C 64.613 12.198 -1.132 1.00 . A A . 34 GLY C 1 1
12 15533 1 1 34 GLY CA C 64.317 13.423 -1.999 1.00 . A A . 34 GLY CA 1 1
12 15534 1 1 34 GLY H H 62.742 14.158 -0.725 1.00 . A A . 34 GLY H 1 1
12 15535 1 1 34 GLY HA2 H 63.735 13.125 -2.860 1.00 . A A . 34 GLY HA2 1 1
12 15536 1 1 34 GLY HA3 H 65.248 13.859 -2.329 1.00 . A A . 34 GLY HA3 1 1
12 15537 1 1 34 GLY N N 63.549 14.428 -1.210 1.00 . A A . 34 GLY N 1 1
12 15538 1 1 34 GLY O O 65.698 11.652 -1.162 1.00 . A A . 34 GLY O 1 1
12 15539 1 1 35 CYS C C 63.085 9.371 -0.009 1.00 . A A . 35 CYS C 1 1
12 15540 1 1 35 CYS CA C 63.887 10.568 0.511 1.00 . A A . 35 CYS CA 1 1
12 15541 1 1 35 CYS CB C 63.388 10.985 1.895 1.00 . A A . 35 CYS CB 1 1
12 15542 1 1 35 CYS H H 62.789 12.213 -0.348 1.00 . A A . 35 CYS H 1 1
12 15543 1 1 35 CYS HA H 64.937 10.329 0.553 1.00 . A A . 35 CYS HA 1 1
12 15544 1 1 35 CYS HB2 H 62.610 11.726 1.789 1.00 . A A . 35 CYS HB2 1 1
12 15545 1 1 35 CYS HB3 H 62.996 10.121 2.411 1.00 . A A . 35 CYS HB3 1 1
12 15546 1 1 35 CYS HG H 65.357 10.967 3.077 1.00 . A A . 35 CYS HG 1 1
12 15547 1 1 35 CYS N N 63.658 11.760 -0.358 1.00 . A A . 35 CYS N 1 1
12 15548 1 1 35 CYS O O 62.097 9.528 -0.700 1.00 . A A . 35 CYS O 1 1
12 15549 1 1 35 CYS SG S 64.761 11.683 2.846 1.00 . A A . 35 CYS SG 1 1
12 15550 1 1 36 ILE C C 62.015 6.322 1.017 1.00 . A A . 36 ILE C 1 1
12 15551 1 1 36 ILE CA C 62.754 6.974 -0.157 1.00 . A A . 36 ILE CA 1 1
12 15552 1 1 36 ILE CB C 63.820 6.023 -0.719 1.00 . A A . 36 ILE CB 1 1
12 15553 1 1 36 ILE CD1 C 66.025 5.880 -1.889 1.00 . A A . 36 ILE CD1 1 1
12 15554 1 1 36 ILE CG1 C 64.909 6.825 -1.439 1.00 . A A . 36 ILE CG1 1 1
12 15555 1 1 36 ILE CG2 C 63.167 5.061 -1.714 1.00 . A A . 36 ILE CG2 1 1
12 15556 1 1 36 ILE H H 64.296 8.070 0.879 1.00 . A A . 36 ILE H 1 1
12 15557 1 1 36 ILE HA H 62.058 7.247 -0.934 1.00 . A A . 36 ILE HA 1 1
12 15558 1 1 36 ILE HB H 64.260 5.459 0.090 1.00 . A A . 36 ILE HB 1 1
12 15559 1 1 36 ILE HD11 H 65.684 4.858 -1.816 1.00 . A A . 36 ILE HD11 1 1
12 15560 1 1 36 ILE HD12 H 66.291 6.099 -2.913 1.00 . A A . 36 ILE HD12 1 1
12 15561 1 1 36 ILE HD13 H 66.890 6.017 -1.256 1.00 . A A . 36 ILE HD13 1 1
12 15562 1 1 36 ILE HG12 H 64.484 7.316 -2.302 1.00 . A A . 36 ILE HG12 1 1
12 15563 1 1 36 ILE HG13 H 65.316 7.565 -0.767 1.00 . A A . 36 ILE HG13 1 1
12 15564 1 1 36 ILE HG21 H 62.179 5.418 -1.961 1.00 . A A . 36 ILE HG21 1 1
12 15565 1 1 36 ILE HG22 H 63.766 5.009 -2.612 1.00 . A A . 36 ILE HG22 1 1
12 15566 1 1 36 ILE HG23 H 63.096 4.078 -1.271 1.00 . A A . 36 ILE HG23 1 1
12 15567 1 1 36 ILE N N 63.499 8.177 0.319 1.00 . A A . 36 ILE N 1 1
12 15568 1 1 36 ILE O O 62.369 5.252 1.471 1.00 . A A . 36 ILE O 1 1
12 15569 1 1 37 SER C C 59.918 4.916 2.418 1.00 . A A . 37 SER C 1 1
12 15570 1 1 37 SER CA C 60.231 6.394 2.664 1.00 . A A . 37 SER CA 1 1
12 15571 1 1 37 SER CB C 58.941 7.211 2.730 1.00 . A A . 37 SER CB 1 1
12 15572 1 1 37 SER H H 60.728 7.830 1.137 1.00 . A A . 37 SER H 1 1
12 15573 1 1 37 SER HA H 60.788 6.513 3.580 1.00 . A A . 37 SER HA 1 1
12 15574 1 1 37 SER HB2 H 58.319 6.842 3.528 1.00 . A A . 37 SER HB2 1 1
12 15575 1 1 37 SER HB3 H 59.184 8.249 2.915 1.00 . A A . 37 SER HB3 1 1
12 15576 1 1 37 SER HG H 57.654 7.840 1.413 1.00 . A A . 37 SER HG 1 1
12 15577 1 1 37 SER N N 60.993 6.966 1.515 1.00 . A A . 37 SER N 1 1
12 15578 1 1 37 SER O O 60.051 4.417 1.319 1.00 . A A . 37 SER O 1 1
12 15579 1 1 37 SER OG O 58.244 7.086 1.497 1.00 . A A . 37 SER OG 1 1
12 15580 1 1 38 THR C C 57.997 2.607 2.299 1.00 . A A . 38 THR C 1 1
12 15581 1 1 38 THR CA C 59.174 2.769 3.264 1.00 . A A . 38 THR CA 1 1
12 15582 1 1 38 THR CB C 58.792 2.276 4.662 1.00 . A A . 38 THR CB 1 1
12 15583 1 1 38 THR CG2 C 59.805 2.791 5.686 1.00 . A A . 38 THR CG2 1 1
12 15584 1 1 38 THR H H 59.397 4.639 4.315 1.00 . A A . 38 THR H 1 1
12 15585 1 1 38 THR HA H 60.035 2.229 2.904 1.00 . A A . 38 THR HA 1 1
12 15586 1 1 38 THR HB H 58.791 1.197 4.675 1.00 . A A . 38 THR HB 1 1
12 15587 1 1 38 THR HG1 H 57.090 2.124 5.590 1.00 . A A . 38 THR HG1 1 1
12 15588 1 1 38 THR HG21 H 60.557 3.381 5.183 1.00 . A A . 38 THR HG21 1 1
12 15589 1 1 38 THR HG22 H 59.298 3.402 6.417 1.00 . A A . 38 THR HG22 1 1
12 15590 1 1 38 THR HG23 H 60.275 1.954 6.179 1.00 . A A . 38 THR HG23 1 1
12 15591 1 1 38 THR N N 59.499 4.214 3.437 1.00 . A A . 38 THR N 1 1
12 15592 1 1 38 THR O O 57.978 1.717 1.473 1.00 . A A . 38 THR O 1 1
12 15593 1 1 38 THR OG1 O 57.496 2.756 4.991 1.00 . A A . 38 THR OG1 1 1
12 15594 1 1 39 LYS C C 56.321 3.212 0.035 1.00 . A A . 39 LYS C 1 1
12 15595 1 1 39 LYS CA C 55.844 3.361 1.483 1.00 . A A . 39 LYS CA 1 1
12 15596 1 1 39 LYS CB C 55.082 4.674 1.667 1.00 . A A . 39 LYS CB 1 1
12 15597 1 1 39 LYS CD C 53.085 5.994 0.947 1.00 . A A . 39 LYS CD 1 1
12 15598 1 1 39 LYS CE C 51.612 5.713 1.251 1.00 . A A . 39 LYS CE 1 1
12 15599 1 1 39 LYS CG C 53.835 4.670 0.782 1.00 . A A . 39 LYS CG 1 1
12 15600 1 1 39 LYS H H 57.053 4.175 3.069 1.00 . A A . 39 LYS H 1 1
12 15601 1 1 39 LYS HA H 55.219 2.528 1.763 1.00 . A A . 39 LYS HA 1 1
12 15602 1 1 39 LYS HB2 H 54.790 4.778 2.702 1.00 . A A . 39 LYS HB2 1 1
12 15603 1 1 39 LYS HB3 H 55.717 5.501 1.387 1.00 . A A . 39 LYS HB3 1 1
12 15604 1 1 39 LYS HD2 H 53.521 6.554 1.763 1.00 . A A . 39 LYS HD2 1 1
12 15605 1 1 39 LYS HD3 H 53.160 6.568 0.036 1.00 . A A . 39 LYS HD3 1 1
12 15606 1 1 39 LYS HE2 H 50.986 6.097 0.458 1.00 . A A . 39 LYS HE2 1 1
12 15607 1 1 39 LYS HE3 H 51.449 4.655 1.382 1.00 . A A . 39 LYS HE3 1 1
12 15608 1 1 39 LYS HG2 H 54.127 4.548 -0.252 1.00 . A A . 39 LYS HG2 1 1
12 15609 1 1 39 LYS HG3 H 53.190 3.854 1.072 1.00 . A A . 39 LYS HG3 1 1
12 15610 1 1 39 LYS HZ1 H 51.771 7.376 2.494 1.00 . A A . 39 LYS HZ1 1 1
12 15611 1 1 39 LYS HZ2 H 50.311 6.530 2.658 1.00 . A A . 39 LYS HZ2 1 1
12 15612 1 1 39 LYS HZ3 H 51.739 5.894 3.322 1.00 . A A . 39 LYS HZ3 1 1
12 15613 1 1 39 LYS N N 57.017 3.463 2.397 1.00 . A A . 39 LYS N 1 1
12 15614 1 1 39 LYS NZ N 51.338 6.433 2.528 1.00 . A A . 39 LYS NZ 1 1
12 15615 1 1 39 LYS O O 55.746 2.479 -0.746 1.00 . A A . 39 LYS O 1 1
12 15616 1 1 40 GLU C C 59.059 2.813 -1.774 1.00 . A A . 40 GLU C 1 1
12 15617 1 1 40 GLU CA C 57.886 3.795 -1.720 1.00 . A A . 40 GLU CA 1 1
12 15618 1 1 40 GLU CB C 58.352 5.208 -2.076 1.00 . A A . 40 GLU CB 1 1
12 15619 1 1 40 GLU CD C 56.191 5.990 -3.056 1.00 . A A . 40 GLU CD 1 1
12 15620 1 1 40 GLU CG C 57.656 5.668 -3.357 1.00 . A A . 40 GLU CG 1 1
12 15621 1 1 40 GLU H H 57.819 4.482 0.321 1.00 . A A . 40 GLU H 1 1
12 15622 1 1 40 GLU HA H 57.101 3.486 -2.391 1.00 . A A . 40 GLU HA 1 1
12 15623 1 1 40 GLU HB2 H 58.106 5.882 -1.268 1.00 . A A . 40 GLU HB2 1 1
12 15624 1 1 40 GLU HB3 H 59.420 5.205 -2.229 1.00 . A A . 40 GLU HB3 1 1
12 15625 1 1 40 GLU HG2 H 58.150 6.552 -3.736 1.00 . A A . 40 GLU HG2 1 1
12 15626 1 1 40 GLU HG3 H 57.706 4.883 -4.096 1.00 . A A . 40 GLU HG3 1 1
12 15627 1 1 40 GLU N N 57.369 3.899 -0.326 1.00 . A A . 40 GLU N 1 1
12 15628 1 1 40 GLU O O 60.035 3.036 -2.460 1.00 . A A . 40 GLU O 1 1
12 15629 1 1 40 GLU OE1 O 55.950 6.775 -2.154 1.00 . A A . 40 GLU OE1 1 1
12 15630 1 1 40 GLU OE2 O 55.335 5.445 -3.733 1.00 . A A . 40 GLU OE2 1 1
12 15631 1 1 41 LEU C C 59.561 -0.641 -1.479 1.00 . A A . 41 LEU C 1 1
12 15632 1 1 41 LEU CA C 60.083 0.736 -1.061 1.00 . A A . 41 LEU CA 1 1
12 15633 1 1 41 LEU CB C 60.594 0.702 0.379 1.00 . A A . 41 LEU CB 1 1
12 15634 1 1 41 LEU CD1 C 61.734 -1.504 0.117 1.00 . A A . 41 LEU CD1 1 1
12 15635 1 1 41 LEU CD2 C 62.880 0.588 -0.616 1.00 . A A . 41 LEU CD2 1 1
12 15636 1 1 41 LEU CG C 61.940 -0.021 0.426 1.00 . A A . 41 LEU CG 1 1
12 15637 1 1 41 LEU H H 58.175 1.569 -0.503 1.00 . A A . 41 LEU H 1 1
12 15638 1 1 41 LEU HA H 60.871 1.059 -1.723 1.00 . A A . 41 LEU HA 1 1
12 15639 1 1 41 LEU HB2 H 60.714 1.713 0.742 1.00 . A A . 41 LEU HB2 1 1
12 15640 1 1 41 LEU HB3 H 59.883 0.177 1.001 1.00 . A A . 41 LEU HB3 1 1
12 15641 1 1 41 LEU HD11 H 60.722 -1.787 0.365 1.00 . A A . 41 LEU HD11 1 1
12 15642 1 1 41 LEU HD12 H 61.910 -1.682 -0.934 1.00 . A A . 41 LEU HD12 1 1
12 15643 1 1 41 LEU HD13 H 62.426 -2.093 0.702 1.00 . A A . 41 LEU HD13 1 1
12 15644 1 1 41 LEU HD21 H 62.528 1.571 -0.888 1.00 . A A . 41 LEU HD21 1 1
12 15645 1 1 41 LEU HD22 H 63.875 0.664 -0.203 1.00 . A A . 41 LEU HD22 1 1
12 15646 1 1 41 LEU HD23 H 62.902 -0.042 -1.494 1.00 . A A . 41 LEU HD23 1 1
12 15647 1 1 41 LEU HG H 62.372 0.085 1.410 1.00 . A A . 41 LEU HG 1 1
12 15648 1 1 41 LEU N N 58.971 1.729 -1.052 1.00 . A A . 41 LEU N 1 1
12 15649 1 1 41 LEU O O 60.208 -1.366 -2.210 1.00 . A A . 41 LEU O 1 1
12 15650 1 1 42 GLY C C 57.674 -2.421 -2.911 1.00 . A A . 42 GLY C 1 1
12 15651 1 1 42 GLY CA C 57.835 -2.340 -1.392 1.00 . A A . 42 GLY CA 1 1
12 15652 1 1 42 GLY H H 57.889 -0.412 -0.433 1.00 . A A . 42 GLY H 1 1
12 15653 1 1 42 GLY HA2 H 58.506 -3.119 -1.057 1.00 . A A . 42 GLY HA2 1 1
12 15654 1 1 42 GLY HA3 H 56.871 -2.469 -0.924 1.00 . A A . 42 GLY HA3 1 1
12 15655 1 1 42 GLY N N 58.395 -1.009 -1.021 1.00 . A A . 42 GLY N 1 1
12 15656 1 1 42 GLY O O 58.260 -3.263 -3.563 1.00 . A A . 42 GLY O 1 1
12 15657 1 1 43 LYS C C 58.044 -1.429 -5.664 1.00 . A A . 43 LYS C 1 1
12 15658 1 1 43 LYS CA C 56.695 -1.578 -4.959 1.00 . A A . 43 LYS CA 1 1
12 15659 1 1 43 LYS CB C 55.799 -0.377 -5.263 1.00 . A A . 43 LYS CB 1 1
12 15660 1 1 43 LYS CD C 53.731 0.808 -4.520 1.00 . A A . 43 LYS CD 1 1
12 15661 1 1 43 LYS CE C 52.833 0.889 -3.282 1.00 . A A . 43 LYS CE 1 1
12 15662 1 1 43 LYS CG C 54.464 -0.534 -4.533 1.00 . A A . 43 LYS CG 1 1
12 15663 1 1 43 LYS H H 56.426 -0.877 -2.938 1.00 . A A . 43 LYS H 1 1
12 15664 1 1 43 LYS HA H 56.205 -2.490 -5.260 1.00 . A A . 43 LYS HA 1 1
12 15665 1 1 43 LYS HB2 H 56.286 0.529 -4.932 1.00 . A A . 43 LYS HB2 1 1
12 15666 1 1 43 LYS HB3 H 55.620 -0.321 -6.327 1.00 . A A . 43 LYS HB3 1 1
12 15667 1 1 43 LYS HD2 H 54.453 1.612 -4.496 1.00 . A A . 43 LYS HD2 1 1
12 15668 1 1 43 LYS HD3 H 53.123 0.895 -5.408 1.00 . A A . 43 LYS HD3 1 1
12 15669 1 1 43 LYS HE2 H 53.387 0.606 -2.398 1.00 . A A . 43 LYS HE2 1 1
12 15670 1 1 43 LYS HE3 H 52.432 1.886 -3.173 1.00 . A A . 43 LYS HE3 1 1
12 15671 1 1 43 LYS HG2 H 53.860 -1.272 -5.043 1.00 . A A . 43 LYS HG2 1 1
12 15672 1 1 43 LYS HG3 H 54.644 -0.855 -3.518 1.00 . A A . 43 LYS HG3 1 1
12 15673 1 1 43 LYS HZ1 H 52.120 -0.936 -3.983 1.00 . A A . 43 LYS HZ1 1 1
12 15674 1 1 43 LYS HZ2 H 51.273 -0.332 -2.644 1.00 . A A . 43 LYS HZ2 1 1
12 15675 1 1 43 LYS HZ3 H 51.033 0.355 -4.180 1.00 . A A . 43 LYS HZ3 1 1
12 15676 1 1 43 LYS N N 56.888 -1.550 -3.481 1.00 . A A . 43 LYS N 1 1
12 15677 1 1 43 LYS NZ N 51.732 -0.078 -3.542 1.00 . A A . 43 LYS NZ 1 1
12 15678 1 1 43 LYS O O 58.230 -1.877 -6.777 1.00 . A A . 43 LYS O 1 1
12 15679 1 1 44 VAL C C 61.107 -1.932 -5.630 1.00 . A A . 44 VAL C 1 1
12 15680 1 1 44 VAL CA C 60.327 -0.614 -5.639 1.00 . A A . 44 VAL CA 1 1
12 15681 1 1 44 VAL CB C 61.017 0.427 -4.759 1.00 . A A . 44 VAL CB 1 1
12 15682 1 1 44 VAL CG1 C 62.517 0.437 -5.055 1.00 . A A . 44 VAL CG1 1 1
12 15683 1 1 44 VAL CG2 C 60.427 1.808 -5.051 1.00 . A A . 44 VAL CG2 1 1
12 15684 1 1 44 VAL H H 58.811 -0.447 -4.121 1.00 . A A . 44 VAL H 1 1
12 15685 1 1 44 VAL HA H 60.229 -0.239 -6.646 1.00 . A A . 44 VAL HA 1 1
12 15686 1 1 44 VAL HB H 60.858 0.178 -3.720 1.00 . A A . 44 VAL HB 1 1
12 15687 1 1 44 VAL HG11 H 62.676 0.306 -6.116 1.00 . A A . 44 VAL HG11 1 1
12 15688 1 1 44 VAL HG12 H 62.939 1.380 -4.742 1.00 . A A . 44 VAL HG12 1 1
12 15689 1 1 44 VAL HG13 H 62.995 -0.368 -4.517 1.00 . A A . 44 VAL HG13 1 1
12 15690 1 1 44 VAL HG21 H 60.514 2.021 -6.107 1.00 . A A . 44 VAL HG21 1 1
12 15691 1 1 44 VAL HG22 H 59.386 1.822 -4.766 1.00 . A A . 44 VAL HG22 1 1
12 15692 1 1 44 VAL HG23 H 60.964 2.555 -4.488 1.00 . A A . 44 VAL HG23 1 1
12 15693 1 1 44 VAL N N 58.986 -0.800 -5.018 1.00 . A A . 44 VAL N 1 1
12 15694 1 1 44 VAL O O 61.517 -2.428 -6.660 1.00 . A A . 44 VAL O 1 1
12 15695 1 1 45 MET C C 61.526 -4.779 -5.435 1.00 . A A . 45 MET C 1 1
12 15696 1 1 45 MET CA C 62.068 -3.787 -4.403 1.00 . A A . 45 MET CA 1 1
12 15697 1 1 45 MET CB C 61.831 -4.308 -2.985 1.00 . A A . 45 MET CB 1 1
12 15698 1 1 45 MET CE C 65.468 -3.564 -2.586 1.00 . A A . 45 MET CE 1 1
12 15699 1 1 45 MET CG C 62.813 -3.639 -2.021 1.00 . A A . 45 MET CG 1 1
12 15700 1 1 45 MET H H 60.977 -2.085 -3.655 1.00 . A A . 45 MET H 1 1
12 15701 1 1 45 MET HA H 63.122 -3.615 -4.560 1.00 . A A . 45 MET HA 1 1
12 15702 1 1 45 MET HB2 H 60.818 -4.081 -2.684 1.00 . A A . 45 MET HB2 1 1
12 15703 1 1 45 MET HB3 H 61.982 -5.377 -2.965 1.00 . A A . 45 MET HB3 1 1
12 15704 1 1 45 MET HE1 H 65.111 -2.549 -2.506 1.00 . A A . 45 MET HE1 1 1
12 15705 1 1 45 MET HE2 H 66.419 -3.651 -2.079 1.00 . A A . 45 MET HE2 1 1
12 15706 1 1 45 MET HE3 H 65.585 -3.820 -3.630 1.00 . A A . 45 MET HE3 1 1
12 15707 1 1 45 MET HG2 H 63.110 -2.680 -2.417 1.00 . A A . 45 MET HG2 1 1
12 15708 1 1 45 MET HG3 H 62.336 -3.500 -1.062 1.00 . A A . 45 MET HG3 1 1
12 15709 1 1 45 MET N N 61.315 -2.502 -4.474 1.00 . A A . 45 MET N 1 1
12 15710 1 1 45 MET O O 62.213 -5.688 -5.856 1.00 . A A . 45 MET O 1 1
12 15711 1 1 45 MET SD S 64.274 -4.689 -1.821 1.00 . A A . 45 MET SD 1 1
12 15712 1 1 46 ARG C C 60.293 -5.282 -8.236 1.00 . A A . 46 ARG C 1 1
12 15713 1 1 46 ARG CA C 59.713 -5.555 -6.845 1.00 . A A . 46 ARG CA 1 1
12 15714 1 1 46 ARG CB C 58.209 -5.279 -6.824 1.00 . A A . 46 ARG CB 1 1
12 15715 1 1 46 ARG CD C 56.049 -6.188 -5.947 1.00 . A A . 46 ARG CD 1 1
12 15716 1 1 46 ARG CG C 57.466 -6.548 -6.400 1.00 . A A . 46 ARG CG 1 1
12 15717 1 1 46 ARG CZ C 54.307 -7.845 -6.249 1.00 . A A . 46 ARG CZ 1 1
12 15718 1 1 46 ARG H H 59.757 -3.878 -5.491 1.00 . A A . 46 ARG H 1 1
12 15719 1 1 46 ARG HA H 59.901 -6.576 -6.555 1.00 . A A . 46 ARG HA 1 1
12 15720 1 1 46 ARG HB2 H 57.998 -4.484 -6.123 1.00 . A A . 46 ARG HB2 1 1
12 15721 1 1 46 ARG HB3 H 57.882 -4.986 -7.811 1.00 . A A . 46 ARG HB3 1 1
12 15722 1 1 46 ARG HD2 H 56.086 -5.564 -5.065 1.00 . A A . 46 ARG HD2 1 1
12 15723 1 1 46 ARG HD3 H 55.515 -5.692 -6.741 1.00 . A A . 46 ARG HD3 1 1
12 15724 1 1 46 ARG HE H 55.803 -8.091 -4.967 1.00 . A A . 46 ARG HE 1 1
12 15725 1 1 46 ARG HG2 H 57.415 -7.231 -7.237 1.00 . A A . 46 ARG HG2 1 1
12 15726 1 1 46 ARG HG3 H 57.995 -7.019 -5.584 1.00 . A A . 46 ARG HG3 1 1
12 15727 1 1 46 ARG HH11 H 53.121 -6.707 -5.106 1.00 . A A . 46 ARG HH11 1 1
12 15728 1 1 46 ARG HH12 H 52.319 -7.623 -6.338 1.00 . A A . 46 ARG HH12 1 1
12 15729 1 1 46 ARG HH21 H 55.235 -9.064 -7.538 1.00 . A A . 46 ARG HH21 1 1
12 15730 1 1 46 ARG HH22 H 53.515 -8.956 -7.715 1.00 . A A . 46 ARG HH22 1 1
12 15731 1 1 46 ARG N N 60.296 -4.615 -5.844 1.00 . A A . 46 ARG N 1 1
12 15732 1 1 46 ARG NE N 55.403 -7.494 -5.635 1.00 . A A . 46 ARG NE 1 1
12 15733 1 1 46 ARG NH1 N 53.159 -7.352 -5.868 1.00 . A A . 46 ARG NH1 1 1
12 15734 1 1 46 ARG NH2 N 54.357 -8.687 -7.245 1.00 . A A . 46 ARG NH2 1 1
12 15735 1 1 46 ARG O O 60.616 -6.194 -8.972 1.00 . A A . 46 ARG O 1 1
12 15736 1 1 47 MET C C 62.524 -3.751 -9.900 1.00 . A A . 47 MET C 1 1
12 15737 1 1 47 MET CA C 60.993 -3.719 -9.948 1.00 . A A . 47 MET CA 1 1
12 15738 1 1 47 MET CB C 60.478 -2.311 -10.275 1.00 . A A . 47 MET CB 1 1
12 15739 1 1 47 MET CE C 62.201 1.012 -10.852 1.00 . A A . 47 MET CE 1 1
12 15740 1 1 47 MET CG C 61.365 -1.254 -9.608 1.00 . A A . 47 MET CG 1 1
12 15741 1 1 47 MET H H 60.167 -3.314 -7.997 1.00 . A A . 47 MET H 1 1
12 15742 1 1 47 MET HA H 60.628 -4.421 -10.680 1.00 . A A . 47 MET HA 1 1
12 15743 1 1 47 MET HB2 H 60.491 -2.165 -11.345 1.00 . A A . 47 MET HB2 1 1
12 15744 1 1 47 MET HB3 H 59.466 -2.208 -9.911 1.00 . A A . 47 MET HB3 1 1
12 15745 1 1 47 MET HE1 H 63.088 0.678 -10.330 1.00 . A A . 47 MET HE1 1 1
12 15746 1 1 47 MET HE2 H 62.210 0.634 -11.866 1.00 . A A . 47 MET HE2 1 1
12 15747 1 1 47 MET HE3 H 62.183 2.090 -10.872 1.00 . A A . 47 MET HE3 1 1
12 15748 1 1 47 MET HG2 H 61.358 -1.401 -8.538 1.00 . A A . 47 MET HG2 1 1
12 15749 1 1 47 MET HG3 H 62.376 -1.347 -9.977 1.00 . A A . 47 MET HG3 1 1
12 15750 1 1 47 MET N N 60.431 -4.037 -8.603 1.00 . A A . 47 MET N 1 1
12 15751 1 1 47 MET O O 63.174 -4.219 -10.814 1.00 . A A . 47 MET O 1 1
12 15752 1 1 47 MET SD S 60.731 0.398 -9.994 1.00 . A A . 47 MET SD 1 1
12 15753 1 1 48 LEU C C 65.137 -4.664 -8.984 1.00 . A A . 48 LEU C 1 1
12 15754 1 1 48 LEU CA C 64.587 -3.257 -8.731 1.00 . A A . 48 LEU CA 1 1
12 15755 1 1 48 LEU CB C 64.878 -2.816 -7.296 1.00 . A A . 48 LEU CB 1 1
12 15756 1 1 48 LEU CD1 C 65.429 -0.850 -5.856 1.00 . A A . 48 LEU CD1 1 1
12 15757 1 1 48 LEU CD2 C 66.746 -1.285 -7.935 1.00 . A A . 48 LEU CD2 1 1
12 15758 1 1 48 LEU CG C 65.357 -1.363 -7.295 1.00 . A A . 48 LEU CG 1 1
12 15759 1 1 48 LEU H H 62.557 -2.884 -8.114 1.00 . A A . 48 LEU H 1 1
12 15760 1 1 48 LEU HA H 65.017 -2.554 -9.426 1.00 . A A . 48 LEU HA 1 1
12 15761 1 1 48 LEU HB2 H 63.978 -2.899 -6.705 1.00 . A A . 48 LEU HB2 1 1
12 15762 1 1 48 LEU HB3 H 65.647 -3.447 -6.874 1.00 . A A . 48 LEU HB3 1 1
12 15763 1 1 48 LEU HD11 H 64.615 -1.269 -5.285 1.00 . A A . 48 LEU HD11 1 1
12 15764 1 1 48 LEU HD12 H 66.369 -1.147 -5.414 1.00 . A A . 48 LEU HD12 1 1
12 15765 1 1 48 LEU HD13 H 65.355 0.228 -5.854 1.00 . A A . 48 LEU HD13 1 1
12 15766 1 1 48 LEU HD21 H 67.169 -2.276 -7.999 1.00 . A A . 48 LEU HD21 1 1
12 15767 1 1 48 LEU HD22 H 66.662 -0.865 -8.926 1.00 . A A . 48 LEU HD22 1 1
12 15768 1 1 48 LEU HD23 H 67.386 -0.658 -7.331 1.00 . A A . 48 LEU HD23 1 1
12 15769 1 1 48 LEU HG H 64.664 -0.756 -7.859 1.00 . A A . 48 LEU HG 1 1
12 15770 1 1 48 LEU N N 63.101 -3.256 -8.840 1.00 . A A . 48 LEU N 1 1
12 15771 1 1 48 LEU O O 66.242 -4.833 -9.459 1.00 . A A . 48 LEU O 1 1
12 15772 1 1 49 GLY C C 64.584 -7.927 -7.660 1.00 . A A . 49 GLY C 1 1
12 15773 1 1 49 GLY CA C 64.859 -7.070 -8.900 1.00 . A A . 49 GLY CA 1 1
12 15774 1 1 49 GLY H H 63.485 -5.523 -8.291 1.00 . A A . 49 GLY H 1 1
12 15775 1 1 49 GLY HA2 H 64.345 -7.492 -9.751 1.00 . A A . 49 GLY HA2 1 1
12 15776 1 1 49 GLY HA3 H 65.921 -7.053 -9.092 1.00 . A A . 49 GLY HA3 1 1
12 15777 1 1 49 GLY N N 64.375 -5.678 -8.671 1.00 . A A . 49 GLY N 1 1
12 15778 1 1 49 GLY O O 64.889 -9.103 -7.630 1.00 . A A . 49 GLY O 1 1
12 15779 1 1 50 GLN C C 62.220 -8.400 -5.280 1.00 . A A . 50 GLN C 1 1
12 15780 1 1 50 GLN CA C 63.724 -8.141 -5.406 1.00 . A A . 50 GLN CA 1 1
12 15781 1 1 50 GLN CB C 64.216 -7.269 -4.250 1.00 . A A . 50 GLN CB 1 1
12 15782 1 1 50 GLN CD C 66.268 -6.010 -4.919 1.00 . A A . 50 GLN CD 1 1
12 15783 1 1 50 GLN CG C 65.745 -7.270 -4.226 1.00 . A A . 50 GLN CG 1 1
12 15784 1 1 50 GLN H H 63.774 -6.402 -6.678 1.00 . A A . 50 GLN H 1 1
12 15785 1 1 50 GLN HA H 64.268 -9.073 -5.419 1.00 . A A . 50 GLN HA 1 1
12 15786 1 1 50 GLN HB2 H 63.857 -6.259 -4.385 1.00 . A A . 50 GLN HB2 1 1
12 15787 1 1 50 GLN HB3 H 63.843 -7.663 -3.318 1.00 . A A . 50 GLN HB3 1 1
12 15788 1 1 50 GLN HE21 H 68.094 -6.180 -4.161 1.00 . A A . 50 GLN HE21 1 1
12 15789 1 1 50 GLN HE22 H 67.851 -4.841 -5.177 1.00 . A A . 50 GLN HE22 1 1
12 15790 1 1 50 GLN HG2 H 66.089 -7.287 -3.202 1.00 . A A . 50 GLN HG2 1 1
12 15791 1 1 50 GLN HG3 H 66.114 -8.142 -4.745 1.00 . A A . 50 GLN HG3 1 1
12 15792 1 1 50 GLN N N 64.013 -7.351 -6.637 1.00 . A A . 50 GLN N 1 1
12 15793 1 1 50 GLN NE2 N 67.507 -5.647 -4.737 1.00 . A A . 50 GLN NE2 1 1
12 15794 1 1 50 GLN O O 61.431 -7.929 -6.073 1.00 . A A . 50 GLN O 1 1
12 15795 1 1 50 GLN OE1 O 65.540 -5.350 -5.634 1.00 . A A . 50 GLN OE1 1 1
12 15796 1 1 51 ASN C C 60.048 -9.619 -2.620 1.00 . A A . 51 ASN C 1 1
12 15797 1 1 51 ASN CA C 60.365 -9.433 -4.106 1.00 . A A . 51 ASN CA 1 1
12 15798 1 1 51 ASN CB C 60.120 -10.733 -4.873 1.00 . A A . 51 ASN CB 1 1
12 15799 1 1 51 ASN CG C 59.636 -10.410 -6.287 1.00 . A A . 51 ASN CG 1 1
12 15800 1 1 51 ASN H H 62.472 -9.515 -3.657 1.00 . A A . 51 ASN H 1 1
12 15801 1 1 51 ASN HA H 59.767 -8.639 -4.525 1.00 . A A . 51 ASN HA 1 1
12 15802 1 1 51 ASN HB2 H 61.040 -11.298 -4.925 1.00 . A A . 51 ASN HB2 1 1
12 15803 1 1 51 ASN HB3 H 59.369 -11.316 -4.362 1.00 . A A . 51 ASN HB3 1 1
12 15804 1 1 51 ASN HD21 H 57.763 -10.073 -5.720 1.00 . A A . 51 ASN HD21 1 1
12 15805 1 1 51 ASN HD22 H 58.062 -9.891 -7.381 1.00 . A A . 51 ASN HD22 1 1
12 15806 1 1 51 ASN N N 61.818 -9.145 -4.286 1.00 . A A . 51 ASN N 1 1
12 15807 1 1 51 ASN ND2 N 58.383 -10.099 -6.478 1.00 . A A . 51 ASN ND2 1 1
12 15808 1 1 51 ASN O O 59.636 -10.682 -2.200 1.00 . A A . 51 ASN O 1 1
12 15809 1 1 51 ASN OD1 O 60.405 -10.441 -7.228 1.00 . A A . 51 ASN OD1 1 1
12 15810 1 1 52 PRO C C 58.494 -8.586 -0.125 1.00 . A A . 52 PRO C 1 1
12 15811 1 1 52 PRO CA C 59.998 -8.609 -0.411 1.00 . A A . 52 PRO CA 1 1
12 15812 1 1 52 PRO CB C 60.666 -7.338 0.103 1.00 . A A . 52 PRO CB 1 1
12 15813 1 1 52 PRO CD C 60.751 -7.262 -2.312 1.00 . A A . 52 PRO CD 1 1
12 15814 1 1 52 PRO CG C 60.694 -6.410 -1.070 1.00 . A A . 52 PRO CG 1 1
12 15815 1 1 52 PRO HA H 60.459 -9.475 0.034 1.00 . A A . 52 PRO HA 1 1
12 15816 1 1 52 PRO HB2 H 60.085 -6.911 0.910 1.00 . A A . 52 PRO HB2 1 1
12 15817 1 1 52 PRO HB3 H 61.673 -7.548 0.432 1.00 . A A . 52 PRO HB3 1 1
12 15818 1 1 52 PRO HD2 H 60.111 -6.851 -3.081 1.00 . A A . 52 PRO HD2 1 1
12 15819 1 1 52 PRO HD3 H 61.766 -7.348 -2.667 1.00 . A A . 52 PRO HD3 1 1
12 15820 1 1 52 PRO HG2 H 59.799 -5.802 -1.078 1.00 . A A . 52 PRO HG2 1 1
12 15821 1 1 52 PRO HG3 H 61.569 -5.780 -1.021 1.00 . A A . 52 PRO HG3 1 1
12 15822 1 1 52 PRO N N 60.257 -8.570 -1.871 1.00 . A A . 52 PRO N 1 1
12 15823 1 1 52 PRO O O 57.687 -8.361 -1.005 1.00 . A A . 52 PRO O 1 1
12 15824 1 1 53 THR C C 56.274 -7.449 2.038 1.00 . A A . 53 THR C 1 1
12 15825 1 1 53 THR CA C 56.666 -8.808 1.454 1.00 . A A . 53 THR CA 1 1
12 15826 1 1 53 THR CB C 56.507 -9.910 2.504 1.00 . A A . 53 THR CB 1 1
12 15827 1 1 53 THR CG2 C 56.003 -11.189 1.832 1.00 . A A . 53 THR CG2 1 1
12 15828 1 1 53 THR H H 58.784 -8.996 1.795 1.00 . A A . 53 THR H 1 1
12 15829 1 1 53 THR HA H 56.066 -9.035 0.587 1.00 . A A . 53 THR HA 1 1
12 15830 1 1 53 THR HB H 55.795 -9.597 3.252 1.00 . A A . 53 THR HB 1 1
12 15831 1 1 53 THR HG1 H 57.718 -11.012 3.555 1.00 . A A . 53 THR HG1 1 1
12 15832 1 1 53 THR HG21 H 55.452 -10.933 0.939 1.00 . A A . 53 THR HG21 1 1
12 15833 1 1 53 THR HG22 H 56.845 -11.813 1.571 1.00 . A A . 53 THR HG22 1 1
12 15834 1 1 53 THR HG23 H 55.357 -11.722 2.514 1.00 . A A . 53 THR HG23 1 1
12 15835 1 1 53 THR N N 58.115 -8.817 1.103 1.00 . A A . 53 THR N 1 1
12 15836 1 1 53 THR O O 57.123 -6.624 2.313 1.00 . A A . 53 THR O 1 1
12 15837 1 1 53 THR OG1 O 57.764 -10.158 3.120 1.00 . A A . 53 THR OG1 1 1
12 15838 1 1 54 PRO C C 54.779 -5.890 4.261 1.00 . A A . 54 PRO C 1 1
12 15839 1 1 54 PRO CA C 54.474 -5.988 2.763 1.00 . A A . 54 PRO CA 1 1
12 15840 1 1 54 PRO CB C 52.970 -6.081 2.520 1.00 . A A . 54 PRO CB 1 1
12 15841 1 1 54 PRO CD C 53.919 -8.212 1.898 1.00 . A A . 54 PRO CD 1 1
12 15842 1 1 54 PRO CG C 52.679 -7.545 2.438 1.00 . A A . 54 PRO CG 1 1
12 15843 1 1 54 PRO HA H 54.884 -5.146 2.233 1.00 . A A . 54 PRO HA 1 1
12 15844 1 1 54 PRO HB2 H 52.429 -5.632 3.343 1.00 . A A . 54 PRO HB2 1 1
12 15845 1 1 54 PRO HB3 H 52.709 -5.600 1.590 1.00 . A A . 54 PRO HB3 1 1
12 15846 1 1 54 PRO HD2 H 54.087 -9.156 2.398 1.00 . A A . 54 PRO HD2 1 1
12 15847 1 1 54 PRO HD3 H 53.842 -8.352 0.832 1.00 . A A . 54 PRO HD3 1 1
12 15848 1 1 54 PRO HG2 H 52.449 -7.930 3.422 1.00 . A A . 54 PRO HG2 1 1
12 15849 1 1 54 PRO HG3 H 51.852 -7.721 1.768 1.00 . A A . 54 PRO HG3 1 1
12 15850 1 1 54 PRO N N 54.994 -7.263 2.207 1.00 . A A . 54 PRO N 1 1
12 15851 1 1 54 PRO O O 55.269 -4.886 4.740 1.00 . A A . 54 PRO O 1 1
12 15852 1 1 55 GLU C C 56.269 -6.801 6.734 1.00 . A A . 55 GLU C 1 1
12 15853 1 1 55 GLU CA C 54.762 -6.888 6.472 1.00 . A A . 55 GLU CA 1 1
12 15854 1 1 55 GLU CB C 54.203 -8.205 7.009 1.00 . A A . 55 GLU CB 1 1
12 15855 1 1 55 GLU CD C 52.113 -9.473 7.524 1.00 . A A . 55 GLU CD 1 1
12 15856 1 1 55 GLU CG C 52.678 -8.203 6.886 1.00 . A A . 55 GLU CG 1 1
12 15857 1 1 55 GLU H H 54.096 -7.722 4.599 1.00 . A A . 55 GLU H 1 1
12 15858 1 1 55 GLU HA H 54.251 -6.056 6.929 1.00 . A A . 55 GLU HA 1 1
12 15859 1 1 55 GLU HB2 H 54.610 -9.028 6.440 1.00 . A A . 55 GLU HB2 1 1
12 15860 1 1 55 GLU HB3 H 54.477 -8.315 8.049 1.00 . A A . 55 GLU HB3 1 1
12 15861 1 1 55 GLU HG2 H 52.276 -7.336 7.389 1.00 . A A . 55 GLU HG2 1 1
12 15862 1 1 55 GLU HG3 H 52.401 -8.174 5.842 1.00 . A A . 55 GLU HG3 1 1
12 15863 1 1 55 GLU N N 54.492 -6.923 5.005 1.00 . A A . 55 GLU N 1 1
12 15864 1 1 55 GLU O O 56.701 -6.502 7.830 1.00 . A A . 55 GLU O 1 1
12 15865 1 1 55 GLU OE1 O 52.821 -10.084 8.307 1.00 . A A . 55 GLU OE1 1 1
12 15866 1 1 55 GLU OE2 O 50.981 -9.813 7.221 1.00 . A A . 55 GLU OE2 1 1
12 15867 1 1 56 GLU C C 59.062 -5.586 5.659 1.00 . A A . 56 GLU C 1 1
12 15868 1 1 56 GLU CA C 58.549 -7.001 5.935 1.00 . A A . 56 GLU CA 1 1
12 15869 1 1 56 GLU CB C 59.123 -7.986 4.917 1.00 . A A . 56 GLU CB 1 1
12 15870 1 1 56 GLU CD C 57.846 -9.813 6.052 1.00 . A A . 56 GLU CD 1 1
12 15871 1 1 56 GLU CG C 59.224 -9.376 5.550 1.00 . A A . 56 GLU CG 1 1
12 15872 1 1 56 GLU H H 56.703 -7.306 4.864 1.00 . A A . 56 GLU H 1 1
12 15873 1 1 56 GLU HA H 58.810 -7.310 6.935 1.00 . A A . 56 GLU HA 1 1
12 15874 1 1 56 GLU HB2 H 58.475 -8.028 4.054 1.00 . A A . 56 GLU HB2 1 1
12 15875 1 1 56 GLU HB3 H 60.106 -7.658 4.614 1.00 . A A . 56 GLU HB3 1 1
12 15876 1 1 56 GLU HG2 H 59.580 -10.081 4.813 1.00 . A A . 56 GLU HG2 1 1
12 15877 1 1 56 GLU HG3 H 59.914 -9.344 6.380 1.00 . A A . 56 GLU HG3 1 1
12 15878 1 1 56 GLU N N 57.071 -7.064 5.740 1.00 . A A . 56 GLU N 1 1
12 15879 1 1 56 GLU O O 60.076 -5.169 6.183 1.00 . A A . 56 GLU O 1 1
12 15880 1 1 56 GLU OE1 O 56.870 -9.496 5.393 1.00 . A A . 56 GLU OE1 1 1
12 15881 1 1 56 GLU OE2 O 57.791 -10.456 7.087 1.00 . A A . 56 GLU OE2 1 1
12 15882 1 1 57 LEU C C 59.298 -2.753 5.796 1.00 . A A . 57 LEU C 1 1
12 15883 1 1 57 LEU CA C 58.818 -3.456 4.524 1.00 . A A . 57 LEU CA 1 1
12 15884 1 1 57 LEU CB C 57.581 -2.758 3.960 1.00 . A A . 57 LEU CB 1 1
12 15885 1 1 57 LEU CD1 C 58.185 -3.766 1.757 1.00 . A A . 57 LEU CD1 1 1
12 15886 1 1 57 LEU CD2 C 56.490 -1.935 1.869 1.00 . A A . 57 LEU CD2 1 1
12 15887 1 1 57 LEU CG C 57.790 -2.473 2.473 1.00 . A A . 57 LEU CG 1 1
12 15888 1 1 57 LEU H H 57.557 -5.202 4.425 1.00 . A A . 57 LEU H 1 1
12 15889 1 1 57 LEU HA H 59.602 -3.471 3.783 1.00 . A A . 57 LEU HA 1 1
12 15890 1 1 57 LEU HB2 H 56.718 -3.396 4.088 1.00 . A A . 57 LEU HB2 1 1
12 15891 1 1 57 LEU HB3 H 57.421 -1.828 4.484 1.00 . A A . 57 LEU HB3 1 1
12 15892 1 1 57 LEU HD11 H 57.601 -4.586 2.149 1.00 . A A . 57 LEU HD11 1 1
12 15893 1 1 57 LEU HD12 H 57.997 -3.665 0.698 1.00 . A A . 57 LEU HD12 1 1
12 15894 1 1 57 LEU HD13 H 59.234 -3.963 1.919 1.00 . A A . 57 LEU HD13 1 1
12 15895 1 1 57 LEU HD21 H 55.681 -2.082 2.569 1.00 . A A . 57 LEU HD21 1 1
12 15896 1 1 57 LEU HD22 H 56.599 -0.881 1.662 1.00 . A A . 57 LEU HD22 1 1
12 15897 1 1 57 LEU HD23 H 56.274 -2.463 0.953 1.00 . A A . 57 LEU HD23 1 1
12 15898 1 1 57 LEU HG H 58.576 -1.742 2.353 1.00 . A A . 57 LEU HG 1 1
12 15899 1 1 57 LEU N N 58.371 -4.845 4.837 1.00 . A A . 57 LEU N 1 1
12 15900 1 1 57 LEU O O 60.478 -2.537 5.991 1.00 . A A . 57 LEU O 1 1
12 15901 1 1 58 GLN C C 59.867 -2.516 8.653 1.00 . A A . 58 GLN C 1 1
12 15902 1 1 58 GLN CA C 58.797 -1.700 7.921 1.00 . A A . 58 GLN CA 1 1
12 15903 1 1 58 GLN CB C 57.518 -1.620 8.754 1.00 . A A . 58 GLN CB 1 1
12 15904 1 1 58 GLN CD C 58.218 0.632 9.580 1.00 . A A . 58 GLN CD 1 1
12 15905 1 1 58 GLN CG C 57.769 -0.769 10.001 1.00 . A A . 58 GLN CG 1 1
12 15906 1 1 58 GLN H H 57.447 -2.573 6.485 1.00 . A A . 58 GLN H 1 1
12 15907 1 1 58 GLN HA H 59.160 -0.708 7.706 1.00 . A A . 58 GLN HA 1 1
12 15908 1 1 58 GLN HB2 H 56.732 -1.172 8.164 1.00 . A A . 58 GLN HB2 1 1
12 15909 1 1 58 GLN HB3 H 57.221 -2.614 9.055 1.00 . A A . 58 GLN HB3 1 1
12 15910 1 1 58 GLN HE21 H 60.149 0.170 9.584 1.00 . A A . 58 GLN HE21 1 1
12 15911 1 1 58 GLN HE22 H 59.786 1.774 9.159 1.00 . A A . 58 GLN HE22 1 1
12 15912 1 1 58 GLN HG2 H 56.859 -0.698 10.577 1.00 . A A . 58 GLN HG2 1 1
12 15913 1 1 58 GLN HG3 H 58.541 -1.227 10.601 1.00 . A A . 58 GLN HG3 1 1
12 15914 1 1 58 GLN N N 58.392 -2.391 6.662 1.00 . A A . 58 GLN N 1 1
12 15915 1 1 58 GLN NE2 N 59.491 0.879 9.428 1.00 . A A . 58 GLN NE2 1 1
12 15916 1 1 58 GLN O O 60.910 -2.009 9.012 1.00 . A A . 58 GLN O 1 1
12 15917 1 1 58 GLN OE1 O 57.402 1.511 9.389 1.00 . A A . 58 GLN OE1 1 1
12 15918 1 1 59 GLU C C 62.008 -4.430 8.989 1.00 . A A . 59 GLU C 1 1
12 15919 1 1 59 GLU CA C 60.612 -4.624 9.588 1.00 . A A . 59 GLU CA 1 1
12 15920 1 1 59 GLU CB C 60.132 -6.058 9.373 1.00 . A A . 59 GLU CB 1 1
12 15921 1 1 59 GLU CD C 58.675 -7.799 10.416 1.00 . A A . 59 GLU CD 1 1
12 15922 1 1 59 GLU CG C 58.859 -6.298 10.188 1.00 . A A . 59 GLU CG 1 1
12 15923 1 1 59 GLU H H 58.764 -4.164 8.580 1.00 . A A . 59 GLU H 1 1
12 15924 1 1 59 GLU HA H 60.619 -4.394 10.643 1.00 . A A . 59 GLU HA 1 1
12 15925 1 1 59 GLU HB2 H 59.923 -6.213 8.324 1.00 . A A . 59 GLU HB2 1 1
12 15926 1 1 59 GLU HB3 H 60.898 -6.748 9.694 1.00 . A A . 59 GLU HB3 1 1
12 15927 1 1 59 GLU HG2 H 58.943 -5.795 11.141 1.00 . A A . 59 GLU HG2 1 1
12 15928 1 1 59 GLU HG3 H 58.008 -5.911 9.648 1.00 . A A . 59 GLU HG3 1 1
12 15929 1 1 59 GLU N N 59.613 -3.775 8.877 1.00 . A A . 59 GLU N 1 1
12 15930 1 1 59 GLU O O 62.992 -4.347 9.697 1.00 . A A . 59 GLU O 1 1
12 15931 1 1 59 GLU OE1 O 59.637 -8.528 10.239 1.00 . A A . 59 GLU OE1 1 1
12 15932 1 1 59 GLU OE2 O 57.574 -8.194 10.765 1.00 . A A . 59 GLU OE2 1 1
12 15933 1 1 60 MET C C 63.904 -2.731 7.163 1.00 . A A . 60 MET C 1 1
12 15934 1 1 60 MET CA C 63.439 -4.185 7.048 1.00 . A A . 60 MET CA 1 1
12 15935 1 1 60 MET CB C 63.227 -4.565 5.584 1.00 . A A . 60 MET CB 1 1
12 15936 1 1 60 MET CE C 64.220 -8.508 6.154 1.00 . A A . 60 MET CE 1 1
12 15937 1 1 60 MET CG C 63.815 -5.953 5.327 1.00 . A A . 60 MET CG 1 1
12 15938 1 1 60 MET H H 61.300 -4.439 7.134 1.00 . A A . 60 MET H 1 1
12 15939 1 1 60 MET HA H 64.163 -4.847 7.497 1.00 . A A . 60 MET HA 1 1
12 15940 1 1 60 MET HB2 H 62.168 -4.576 5.364 1.00 . A A . 60 MET HB2 1 1
12 15941 1 1 60 MET HB3 H 63.719 -3.845 4.948 1.00 . A A . 60 MET HB3 1 1
12 15942 1 1 60 MET HE1 H 65.008 -8.170 5.495 1.00 . A A . 60 MET HE1 1 1
12 15943 1 1 60 MET HE2 H 64.651 -8.850 7.081 1.00 . A A . 60 MET HE2 1 1
12 15944 1 1 60 MET HE3 H 63.678 -9.321 5.690 1.00 . A A . 60 MET HE3 1 1
12 15945 1 1 60 MET HG2 H 63.597 -6.257 4.314 1.00 . A A . 60 MET HG2 1 1
12 15946 1 1 60 MET HG3 H 64.885 -5.923 5.472 1.00 . A A . 60 MET HG3 1 1
12 15947 1 1 60 MET N N 62.105 -4.365 7.689 1.00 . A A . 60 MET N 1 1
12 15948 1 1 60 MET O O 65.084 -2.443 7.124 1.00 . A A . 60 MET O 1 1
12 15949 1 1 60 MET SD S 63.084 -7.139 6.483 1.00 . A A . 60 MET SD 1 1
12 15950 1 1 61 ILE C C 63.334 0.084 8.876 1.00 . A A . 61 ILE C 1 1
12 15951 1 1 61 ILE CA C 63.392 -0.377 7.416 1.00 . A A . 61 ILE CA 1 1
12 15952 1 1 61 ILE CB C 62.374 0.386 6.572 1.00 . A A . 61 ILE CB 1 1
12 15953 1 1 61 ILE CD1 C 61.274 0.165 4.339 1.00 . A A . 61 ILE CD1 1 1
12 15954 1 1 61 ILE CG1 C 62.603 0.072 5.092 1.00 . A A . 61 ILE CG1 1 1
12 15955 1 1 61 ILE CG2 C 62.545 1.887 6.806 1.00 . A A . 61 ILE CG2 1 1
12 15956 1 1 61 ILE H H 62.043 -2.059 7.331 1.00 . A A . 61 ILE H 1 1
12 15957 1 1 61 ILE HA H 64.383 -0.234 7.015 1.00 . A A . 61 ILE HA 1 1
12 15958 1 1 61 ILE HB H 61.375 0.089 6.856 1.00 . A A . 61 ILE HB 1 1
12 15959 1 1 61 ILE HD11 H 60.457 0.117 5.042 1.00 . A A . 61 ILE HD11 1 1
12 15960 1 1 61 ILE HD12 H 61.231 1.101 3.801 1.00 . A A . 61 ILE HD12 1 1
12 15961 1 1 61 ILE HD13 H 61.198 -0.655 3.640 1.00 . A A . 61 ILE HD13 1 1
12 15962 1 1 61 ILE HG12 H 63.303 0.782 4.678 1.00 . A A . 61 ILE HG12 1 1
12 15963 1 1 61 ILE HG13 H 63.000 -0.926 4.992 1.00 . A A . 61 ILE HG13 1 1
12 15964 1 1 61 ILE HG21 H 63.597 2.125 6.867 1.00 . A A . 61 ILE HG21 1 1
12 15965 1 1 61 ILE HG22 H 62.100 2.433 5.987 1.00 . A A . 61 ILE HG22 1 1
12 15966 1 1 61 ILE HG23 H 62.059 2.165 7.730 1.00 . A A . 61 ILE HG23 1 1
12 15967 1 1 61 ILE N N 62.990 -1.810 7.304 1.00 . A A . 61 ILE N 1 1
12 15968 1 1 61 ILE O O 63.728 1.186 9.202 1.00 . A A . 61 ILE O 1 1
12 15969 1 1 62 ASP C C 63.958 -0.922 11.966 1.00 . A A . 62 ASP C 1 1
12 15970 1 1 62 ASP CA C 62.768 -0.351 11.191 1.00 . A A . 62 ASP CA 1 1
12 15971 1 1 62 ASP CB C 61.460 -0.957 11.699 1.00 . A A . 62 ASP CB 1 1
12 15972 1 1 62 ASP CG C 60.857 -0.045 12.770 1.00 . A A . 62 ASP CG 1 1
12 15973 1 1 62 ASP H H 62.536 -1.633 9.472 1.00 . A A . 62 ASP H 1 1
12 15974 1 1 62 ASP HA H 62.737 0.723 11.284 1.00 . A A . 62 ASP HA 1 1
12 15975 1 1 62 ASP HB2 H 60.767 -1.057 10.877 1.00 . A A . 62 ASP HB2 1 1
12 15976 1 1 62 ASP HB3 H 61.656 -1.929 12.126 1.00 . A A . 62 ASP HB3 1 1
12 15977 1 1 62 ASP N N 62.849 -0.748 9.755 1.00 . A A . 62 ASP N 1 1
12 15978 1 1 62 ASP O O 63.942 -0.996 13.179 1.00 . A A . 62 ASP O 1 1
12 15979 1 1 62 ASP OD1 O 61.612 0.464 13.580 1.00 . A A . 62 ASP OD1 1 1
12 15980 1 1 62 ASP OD2 O 59.648 0.126 12.762 1.00 . A A . 62 ASP OD2 1 1
12 15981 1 1 63 GLU C C 67.456 -1.183 11.536 1.00 . A A . 63 GLU C 1 1
12 15982 1 1 63 GLU CA C 66.175 -1.896 11.978 1.00 . A A . 63 GLU CA 1 1
12 15983 1 1 63 GLU CB C 66.214 -3.367 11.563 1.00 . A A . 63 GLU CB 1 1
12 15984 1 1 63 GLU CD C 66.033 -4.843 9.553 1.00 . A A . 63 GLU CD 1 1
12 15985 1 1 63 GLU CG C 66.472 -3.467 10.058 1.00 . A A . 63 GLU CG 1 1
12 15986 1 1 63 GLU H H 64.981 -1.261 10.299 1.00 . A A . 63 GLU H 1 1
12 15987 1 1 63 GLU HA H 66.053 -1.820 13.047 1.00 . A A . 63 GLU HA 1 1
12 15988 1 1 63 GLU HB2 H 67.004 -3.872 12.100 1.00 . A A . 63 GLU HB2 1 1
12 15989 1 1 63 GLU HB3 H 65.268 -3.833 11.796 1.00 . A A . 63 GLU HB3 1 1
12 15990 1 1 63 GLU HG2 H 65.912 -2.699 9.546 1.00 . A A . 63 GLU HG2 1 1
12 15991 1 1 63 GLU HG3 H 67.525 -3.335 9.865 1.00 . A A . 63 GLU HG3 1 1
12 15992 1 1 63 GLU N N 64.988 -1.328 11.277 1.00 . A A . 63 GLU N 1 1
12 15993 1 1 63 GLU O O 68.442 -1.162 12.245 1.00 . A A . 63 GLU O 1 1
12 15994 1 1 63 GLU OE1 O 65.419 -5.566 10.321 1.00 . A A . 63 GLU OE1 1 1
12 15995 1 1 63 GLU OE2 O 66.317 -5.149 8.407 1.00 . A A . 63 GLU OE2 1 1
12 15996 1 1 64 VAL C C 68.465 1.621 9.900 1.00 . A A . 64 VAL C 1 1
12 15997 1 1 64 VAL CA C 68.679 0.104 9.887 1.00 . A A . 64 VAL CA 1 1
12 15998 1 1 64 VAL CB C 68.891 -0.402 8.459 1.00 . A A . 64 VAL CB 1 1
12 15999 1 1 64 VAL CG1 C 67.840 0.210 7.530 1.00 . A A . 64 VAL CG1 1 1
12 16000 1 1 64 VAL CG2 C 70.286 -0.001 7.981 1.00 . A A . 64 VAL CG2 1 1
12 16001 1 1 64 VAL H H 66.653 -0.629 9.804 1.00 . A A . 64 VAL H 1 1
12 16002 1 1 64 VAL HA H 69.527 -0.161 10.499 1.00 . A A . 64 VAL HA 1 1
12 16003 1 1 64 VAL HB H 68.799 -1.479 8.443 1.00 . A A . 64 VAL HB 1 1
12 16004 1 1 64 VAL HG11 H 67.207 0.880 8.090 1.00 . A A . 64 VAL HG11 1 1
12 16005 1 1 64 VAL HG12 H 68.334 0.755 6.740 1.00 . A A . 64 VAL HG12 1 1
12 16006 1 1 64 VAL HG13 H 67.238 -0.578 7.102 1.00 . A A . 64 VAL HG13 1 1
12 16007 1 1 64 VAL HG21 H 70.861 0.370 8.816 1.00 . A A . 64 VAL HG21 1 1
12 16008 1 1 64 VAL HG22 H 70.782 -0.863 7.557 1.00 . A A . 64 VAL HG22 1 1
12 16009 1 1 64 VAL HG23 H 70.202 0.770 7.229 1.00 . A A . 64 VAL HG23 1 1
12 16010 1 1 64 VAL N N 67.455 -0.600 10.366 1.00 . A A . 64 VAL N 1 1
12 16011 1 1 64 VAL O O 69.405 2.388 9.853 1.00 . A A . 64 VAL O 1 1
12 16012 1 1 65 ASP C C 67.523 4.151 11.262 1.00 . A A . 65 ASP C 1 1
12 16013 1 1 65 ASP CA C 66.973 3.527 9.976 1.00 . A A . 65 ASP CA 1 1
12 16014 1 1 65 ASP CB C 65.449 3.659 9.923 1.00 . A A . 65 ASP CB 1 1
12 16015 1 1 65 ASP CG C 65.053 5.111 10.198 1.00 . A A . 65 ASP CG 1 1
12 16016 1 1 65 ASP H H 66.490 1.425 9.998 1.00 . A A . 65 ASP H 1 1
12 16017 1 1 65 ASP HA H 67.413 3.997 9.111 1.00 . A A . 65 ASP HA 1 1
12 16018 1 1 65 ASP HB2 H 65.097 3.369 8.944 1.00 . A A . 65 ASP HB2 1 1
12 16019 1 1 65 ASP HB3 H 65.004 3.019 10.670 1.00 . A A . 65 ASP HB3 1 1
12 16020 1 1 65 ASP N N 67.237 2.059 9.963 1.00 . A A . 65 ASP N 1 1
12 16021 1 1 65 ASP O O 66.795 4.420 12.196 1.00 . A A . 65 ASP O 1 1
12 16022 1 1 65 ASP OD1 O 65.926 5.961 10.152 1.00 . A A . 65 ASP OD1 1 1
12 16023 1 1 65 ASP OD2 O 63.883 5.348 10.450 1.00 . A A . 65 ASP OD2 1 1
12 16024 1 1 66 GLU C C 68.981 6.456 12.666 1.00 . A A . 66 GLU C 1 1
12 16025 1 1 66 GLU CA C 69.408 4.992 12.537 1.00 . A A . 66 GLU CA 1 1
12 16026 1 1 66 GLU CB C 70.920 4.894 12.328 1.00 . A A . 66 GLU CB 1 1
12 16027 1 1 66 GLU CD C 72.520 5.162 10.424 1.00 . A A . 66 GLU CD 1 1
12 16028 1 1 66 GLU CG C 71.334 5.791 11.158 1.00 . A A . 66 GLU CG 1 1
12 16029 1 1 66 GLU H H 69.377 4.161 10.549 1.00 . A A . 66 GLU H 1 1
12 16030 1 1 66 GLU HA H 69.122 4.436 13.415 1.00 . A A . 66 GLU HA 1 1
12 16031 1 1 66 GLU HB2 H 71.429 5.215 13.225 1.00 . A A . 66 GLU HB2 1 1
12 16032 1 1 66 GLU HB3 H 71.188 3.872 12.107 1.00 . A A . 66 GLU HB3 1 1
12 16033 1 1 66 GLU HG2 H 70.503 5.898 10.475 1.00 . A A . 66 GLU HG2 1 1
12 16034 1 1 66 GLU HG3 H 71.620 6.762 11.533 1.00 . A A . 66 GLU HG3 1 1
12 16035 1 1 66 GLU N N 68.808 4.384 11.314 1.00 . A A . 66 GLU N 1 1
12 16036 1 1 66 GLU O O 69.133 7.068 13.705 1.00 . A A . 66 GLU O 1 1
12 16037 1 1 66 GLU OE1 O 72.814 4.009 10.693 1.00 . A A . 66 GLU OE1 1 1
12 16038 1 1 66 GLU OE2 O 73.114 5.844 9.605 1.00 . A A . 66 GLU OE2 1 1
12 16039 1 1 67 ASP C C 66.806 8.589 12.616 1.00 . A A . 67 ASP C 1 1
12 16040 1 1 67 ASP CA C 68.012 8.447 11.682 1.00 . A A . 67 ASP CA 1 1
12 16041 1 1 67 ASP CB C 67.623 8.806 10.248 1.00 . A A . 67 ASP CB 1 1
12 16042 1 1 67 ASP CG C 68.876 9.205 9.464 1.00 . A A . 67 ASP CG 1 1
12 16043 1 1 67 ASP H H 68.334 6.511 10.790 1.00 . A A . 67 ASP H 1 1
12 16044 1 1 67 ASP HA H 68.823 9.075 12.013 1.00 . A A . 67 ASP HA 1 1
12 16045 1 1 67 ASP HB2 H 67.159 7.952 9.775 1.00 . A A . 67 ASP HB2 1 1
12 16046 1 1 67 ASP HB3 H 66.930 9.633 10.259 1.00 . A A . 67 ASP HB3 1 1
12 16047 1 1 67 ASP N N 68.447 7.022 11.619 1.00 . A A . 67 ASP N 1 1
12 16048 1 1 67 ASP O O 66.466 9.674 13.044 1.00 . A A . 67 ASP O 1 1
12 16049 1 1 67 ASP OD1 O 69.842 9.602 10.094 1.00 . A A . 67 ASP OD1 1 1
12 16050 1 1 67 ASP OD2 O 68.847 9.105 8.249 1.00 . A A . 67 ASP OD2 1 1
12 16051 1 1 68 GLY C C 63.875 8.398 13.175 1.00 . A A . 68 GLY C 1 1
12 16052 1 1 68 GLY CA C 64.979 7.574 13.840 1.00 . A A . 68 GLY CA 1 1
12 16053 1 1 68 GLY H H 66.451 6.636 12.578 1.00 . A A . 68 GLY H 1 1
12 16054 1 1 68 GLY HA2 H 64.615 6.575 14.037 1.00 . A A . 68 GLY HA2 1 1
12 16055 1 1 68 GLY HA3 H 65.263 8.043 14.769 1.00 . A A . 68 GLY HA3 1 1
12 16056 1 1 68 GLY N N 66.160 7.501 12.935 1.00 . A A . 68 GLY N 1 1
12 16057 1 1 68 GLY O O 63.087 9.046 13.834 1.00 . A A . 68 GLY O 1 1
12 16058 1 1 69 SER C C 61.758 8.221 10.494 1.00 . A A . 69 SER C 1 1
12 16059 1 1 69 SER CA C 62.760 9.164 11.165 1.00 . A A . 69 SER CA 1 1
12 16060 1 1 69 SER CB C 63.512 9.981 10.116 1.00 . A A . 69 SER CB 1 1
12 16061 1 1 69 SER H H 64.458 7.852 11.357 1.00 . A A . 69 SER H 1 1
12 16062 1 1 69 SER HA H 62.255 9.823 11.854 1.00 . A A . 69 SER HA 1 1
12 16063 1 1 69 SER HB2 H 62.814 10.388 9.404 1.00 . A A . 69 SER HB2 1 1
12 16064 1 1 69 SER HB3 H 64.039 10.792 10.603 1.00 . A A . 69 SER HB3 1 1
12 16065 1 1 69 SER HG H 64.370 9.323 8.498 1.00 . A A . 69 SER HG 1 1
12 16066 1 1 69 SER N N 63.813 8.380 11.872 1.00 . A A . 69 SER N 1 1
12 16067 1 1 69 SER O O 60.560 8.396 10.598 1.00 . A A . 69 SER O 1 1
12 16068 1 1 69 SER OG O 64.435 9.139 9.438 1.00 . A A . 69 SER OG 1 1
12 16069 1 1 70 GLY C C 61.517 6.337 7.620 1.00 . A A . 70 GLY C 1 1
12 16070 1 1 70 GLY CA C 61.314 6.266 9.134 1.00 . A A . 70 GLY CA 1 1
12 16071 1 1 70 GLY H H 63.209 7.095 9.738 1.00 . A A . 70 GLY H 1 1
12 16072 1 1 70 GLY HA2 H 61.518 5.262 9.480 1.00 . A A . 70 GLY HA2 1 1
12 16073 1 1 70 GLY HA3 H 60.293 6.527 9.369 1.00 . A A . 70 GLY HA3 1 1
12 16074 1 1 70 GLY N N 62.239 7.219 9.809 1.00 . A A . 70 GLY N 1 1
12 16075 1 1 70 GLY O O 60.969 5.550 6.873 1.00 . A A . 70 GLY O 1 1
12 16076 1 1 71 THR C C 63.886 6.778 5.322 1.00 . A A . 71 THR C 1 1
12 16077 1 1 71 THR CA C 62.534 7.393 5.689 1.00 . A A . 71 THR CA 1 1
12 16078 1 1 71 THR CB C 62.532 8.897 5.406 1.00 . A A . 71 THR CB 1 1
12 16079 1 1 71 THR CG2 C 61.368 9.558 6.149 1.00 . A A . 71 THR CG2 1 1
12 16080 1 1 71 THR H H 62.731 7.900 7.776 1.00 . A A . 71 THR H 1 1
12 16081 1 1 71 THR HA H 61.739 6.913 5.141 1.00 . A A . 71 THR HA 1 1
12 16082 1 1 71 THR HB H 62.417 9.064 4.346 1.00 . A A . 71 THR HB 1 1
12 16083 1 1 71 THR HG1 H 64.368 9.464 5.103 1.00 . A A . 71 THR HG1 1 1
12 16084 1 1 71 THR HG21 H 60.705 8.795 6.529 1.00 . A A . 71 THR HG21 1 1
12 16085 1 1 71 THR HG22 H 61.752 10.144 6.970 1.00 . A A . 71 THR HG22 1 1
12 16086 1 1 71 THR HG23 H 60.826 10.200 5.470 1.00 . A A . 71 THR HG23 1 1
12 16087 1 1 71 THR N N 62.299 7.275 7.158 1.00 . A A . 71 THR N 1 1
12 16088 1 1 71 THR O O 64.810 6.769 6.111 1.00 . A A . 71 THR O 1 1
12 16089 1 1 71 THR OG1 O 63.759 9.462 5.846 1.00 . A A . 71 THR OG1 1 1
12 16090 1 1 72 VAL C C 65.989 6.500 2.652 1.00 . A A . 72 VAL C 1 1
12 16091 1 1 72 VAL CA C 65.304 5.641 3.719 1.00 . A A . 72 VAL CA 1 1
12 16092 1 1 72 VAL CB C 64.932 4.274 3.141 1.00 . A A . 72 VAL CB 1 1
12 16093 1 1 72 VAL CG1 C 66.170 3.379 3.120 1.00 . A A . 72 VAL CG1 1 1
12 16094 1 1 72 VAL CG2 C 63.849 3.622 4.006 1.00 . A A . 72 VAL CG2 1 1
12 16095 1 1 72 VAL H H 63.256 6.272 3.507 1.00 . A A . 72 VAL H 1 1
12 16096 1 1 72 VAL HA H 65.950 5.516 4.574 1.00 . A A . 72 VAL HA 1 1
12 16097 1 1 72 VAL HB H 64.564 4.399 2.133 1.00 . A A . 72 VAL HB 1 1
12 16098 1 1 72 VAL HG11 H 66.747 3.543 4.018 1.00 . A A . 72 VAL HG11 1 1
12 16099 1 1 72 VAL HG12 H 65.865 2.344 3.073 1.00 . A A . 72 VAL HG12 1 1
12 16100 1 1 72 VAL HG13 H 66.771 3.616 2.256 1.00 . A A . 72 VAL HG13 1 1
12 16101 1 1 72 VAL HG21 H 64.026 3.860 5.045 1.00 . A A . 72 VAL HG21 1 1
12 16102 1 1 72 VAL HG22 H 62.880 3.997 3.712 1.00 . A A . 72 VAL HG22 1 1
12 16103 1 1 72 VAL HG23 H 63.877 2.551 3.871 1.00 . A A . 72 VAL HG23 1 1
12 16104 1 1 72 VAL N N 64.012 6.259 4.130 1.00 . A A . 72 VAL N 1 1
12 16105 1 1 72 VAL O O 65.494 6.652 1.554 1.00 . A A . 72 VAL O 1 1
12 16106 1 1 73 ASP C C 68.935 7.062 1.277 1.00 . A A . 73 ASP C 1 1
12 16107 1 1 73 ASP CA C 67.847 7.893 1.964 1.00 . A A . 73 ASP CA 1 1
12 16108 1 1 73 ASP CB C 68.470 9.031 2.775 1.00 . A A . 73 ASP CB 1 1
12 16109 1 1 73 ASP CG C 69.324 8.448 3.902 1.00 . A A . 73 ASP CG 1 1
12 16110 1 1 73 ASP H H 67.514 6.914 3.854 1.00 . A A . 73 ASP H 1 1
12 16111 1 1 73 ASP HA H 67.157 8.291 1.236 1.00 . A A . 73 ASP HA 1 1
12 16112 1 1 73 ASP HB2 H 69.089 9.636 2.129 1.00 . A A . 73 ASP HB2 1 1
12 16113 1 1 73 ASP HB3 H 67.686 9.642 3.198 1.00 . A A . 73 ASP HB3 1 1
12 16114 1 1 73 ASP N N 67.128 7.054 2.964 1.00 . A A . 73 ASP N 1 1
12 16115 1 1 73 ASP O O 69.043 5.872 1.491 1.00 . A A . 73 ASP O 1 1
12 16116 1 1 73 ASP OD1 O 69.732 7.305 3.778 1.00 . A A . 73 ASP OD1 1 1
12 16117 1 1 73 ASP OD2 O 69.554 9.154 4.870 1.00 . A A . 73 ASP OD2 1 1
12 16118 1 1 74 PHE C C 71.722 6.229 0.795 1.00 . A A . 74 PHE C 1 1
12 16119 1 1 74 PHE CA C 70.814 6.904 -0.237 1.00 . A A . 74 PHE CA 1 1
12 16120 1 1 74 PHE CB C 71.598 7.935 -1.048 1.00 . A A . 74 PHE CB 1 1
12 16121 1 1 74 PHE CD1 C 71.574 6.659 -3.220 1.00 . A A . 74 PHE CD1 1 1
12 16122 1 1 74 PHE CD2 C 73.711 7.167 -2.191 1.00 . A A . 74 PHE CD2 1 1
12 16123 1 1 74 PHE CE1 C 72.235 6.009 -4.269 1.00 . A A . 74 PHE CE1 1 1
12 16124 1 1 74 PHE CE2 C 74.371 6.517 -3.242 1.00 . A A . 74 PHE CE2 1 1
12 16125 1 1 74 PHE CG C 72.312 7.238 -2.181 1.00 . A A . 74 PHE CG 1 1
12 16126 1 1 74 PHE CZ C 73.633 5.938 -4.280 1.00 . A A . 74 PHE CZ 1 1
12 16127 1 1 74 PHE H H 69.641 8.636 0.290 1.00 . A A . 74 PHE H 1 1
12 16128 1 1 74 PHE HA H 70.383 6.167 -0.896 1.00 . A A . 74 PHE HA 1 1
12 16129 1 1 74 PHE HB2 H 70.916 8.671 -1.449 1.00 . A A . 74 PHE HB2 1 1
12 16130 1 1 74 PHE HB3 H 72.321 8.423 -0.412 1.00 . A A . 74 PHE HB3 1 1
12 16131 1 1 74 PHE HD1 H 70.497 6.715 -3.213 1.00 . A A . 74 PHE HD1 1 1
12 16132 1 1 74 PHE HD2 H 74.281 7.613 -1.389 1.00 . A A . 74 PHE HD2 1 1
12 16133 1 1 74 PHE HE1 H 71.664 5.563 -5.071 1.00 . A A . 74 PHE HE1 1 1
12 16134 1 1 74 PHE HE2 H 75.450 6.461 -3.250 1.00 . A A . 74 PHE HE2 1 1
12 16135 1 1 74 PHE HZ H 74.141 5.436 -5.091 1.00 . A A . 74 PHE HZ 1 1
12 16136 1 1 74 PHE N N 69.741 7.675 0.453 1.00 . A A . 74 PHE N 1 1
12 16137 1 1 74 PHE O O 72.323 5.206 0.534 1.00 . A A . 74 PHE O 1 1
12 16138 1 1 75 ASP C C 72.048 4.889 3.531 1.00 . A A . 75 ASP C 1 1
12 16139 1 1 75 ASP CA C 72.685 6.182 3.017 1.00 . A A . 75 ASP CA 1 1
12 16140 1 1 75 ASP CB C 72.753 7.226 4.132 1.00 . A A . 75 ASP CB 1 1
12 16141 1 1 75 ASP CG C 73.835 8.256 3.804 1.00 . A A . 75 ASP CG 1 1
12 16142 1 1 75 ASP H H 71.326 7.616 2.160 1.00 . A A . 75 ASP H 1 1
12 16143 1 1 75 ASP HA H 73.674 5.990 2.630 1.00 . A A . 75 ASP HA 1 1
12 16144 1 1 75 ASP HB2 H 71.797 7.722 4.219 1.00 . A A . 75 ASP HB2 1 1
12 16145 1 1 75 ASP HB3 H 72.993 6.740 5.066 1.00 . A A . 75 ASP HB3 1 1
12 16146 1 1 75 ASP N N 71.821 6.794 1.968 1.00 . A A . 75 ASP N 1 1
12 16147 1 1 75 ASP O O 72.608 3.818 3.411 1.00 . A A . 75 ASP O 1 1
12 16148 1 1 75 ASP OD1 O 73.788 8.809 2.717 1.00 . A A . 75 ASP OD1 1 1
12 16149 1 1 75 ASP OD2 O 74.691 8.474 4.644 1.00 . A A . 75 ASP OD2 1 1
12 16150 1 1 76 GLU C C 69.718 2.887 3.455 1.00 . A A . 76 GLU C 1 1
12 16151 1 1 76 GLU CA C 70.200 3.760 4.617 1.00 . A A . 76 GLU CA 1 1
12 16152 1 1 76 GLU CB C 69.009 4.280 5.425 1.00 . A A . 76 GLU CB 1 1
12 16153 1 1 76 GLU CD C 68.315 5.828 7.259 1.00 . A A . 76 GLU CD 1 1
12 16154 1 1 76 GLU CG C 69.509 5.187 6.550 1.00 . A A . 76 GLU CG 1 1
12 16155 1 1 76 GLU H H 70.441 5.857 4.182 1.00 . A A . 76 GLU H 1 1
12 16156 1 1 76 GLU HA H 70.865 3.204 5.258 1.00 . A A . 76 GLU HA 1 1
12 16157 1 1 76 GLU HB2 H 68.351 4.839 4.775 1.00 . A A . 76 GLU HB2 1 1
12 16158 1 1 76 GLU HB3 H 68.471 3.446 5.851 1.00 . A A . 76 GLU HB3 1 1
12 16159 1 1 76 GLU HG2 H 70.078 4.602 7.258 1.00 . A A . 76 GLU HG2 1 1
12 16160 1 1 76 GLU HG3 H 70.137 5.962 6.136 1.00 . A A . 76 GLU HG3 1 1
12 16161 1 1 76 GLU N N 70.877 4.982 4.099 1.00 . A A . 76 GLU N 1 1
12 16162 1 1 76 GLU O O 69.762 1.675 3.516 1.00 . A A . 76 GLU O 1 1
12 16163 1 1 76 GLU OE1 O 67.318 6.067 6.598 1.00 . A A . 76 GLU OE1 1 1
12 16164 1 1 76 GLU OE2 O 68.419 6.071 8.450 1.00 . A A . 76 GLU OE2 1 1
12 16165 1 1 77 PHE C C 69.798 1.639 0.841 1.00 . A A . 77 PHE C 1 1
12 16166 1 1 77 PHE CA C 68.767 2.703 1.232 1.00 . A A . 77 PHE CA 1 1
12 16167 1 1 77 PHE CB C 68.597 3.721 0.104 1.00 . A A . 77 PHE CB 1 1
12 16168 1 1 77 PHE CD1 C 67.164 2.088 -1.173 1.00 . A A . 77 PHE CD1 1 1
12 16169 1 1 77 PHE CD2 C 68.938 3.251 -2.349 1.00 . A A . 77 PHE CD2 1 1
12 16170 1 1 77 PHE CE1 C 66.818 1.421 -2.354 1.00 . A A . 77 PHE CE1 1 1
12 16171 1 1 77 PHE CE2 C 68.590 2.584 -3.531 1.00 . A A . 77 PHE CE2 1 1
12 16172 1 1 77 PHE CG C 68.224 3.002 -1.171 1.00 . A A . 77 PHE CG 1 1
12 16173 1 1 77 PHE CZ C 67.532 1.669 -3.533 1.00 . A A . 77 PHE CZ 1 1
12 16174 1 1 77 PHE H H 69.226 4.475 2.369 1.00 . A A . 77 PHE H 1 1
12 16175 1 1 77 PHE HA H 67.817 2.244 1.459 1.00 . A A . 77 PHE HA 1 1
12 16176 1 1 77 PHE HB2 H 67.817 4.419 0.366 1.00 . A A . 77 PHE HB2 1 1
12 16177 1 1 77 PHE HB3 H 69.524 4.254 -0.043 1.00 . A A . 77 PHE HB3 1 1
12 16178 1 1 77 PHE HD1 H 66.614 1.896 -0.264 1.00 . A A . 77 PHE HD1 1 1
12 16179 1 1 77 PHE HD2 H 69.754 3.956 -2.347 1.00 . A A . 77 PHE HD2 1 1
12 16180 1 1 77 PHE HE1 H 66.001 0.715 -2.356 1.00 . A A . 77 PHE HE1 1 1
12 16181 1 1 77 PHE HE2 H 69.142 2.775 -4.440 1.00 . A A . 77 PHE HE2 1 1
12 16182 1 1 77 PHE HZ H 67.264 1.155 -4.444 1.00 . A A . 77 PHE HZ 1 1
12 16183 1 1 77 PHE N N 69.255 3.495 2.397 1.00 . A A . 77 PHE N 1 1
12 16184 1 1 77 PHE O O 69.456 0.516 0.526 1.00 . A A . 77 PHE O 1 1
12 16185 1 1 78 LEU C C 72.295 -0.036 1.600 1.00 . A A . 78 LEU C 1 1
12 16186 1 1 78 LEU CA C 72.106 0.993 0.481 1.00 . A A . 78 LEU CA 1 1
12 16187 1 1 78 LEU CB C 73.380 1.817 0.289 1.00 . A A . 78 LEU CB 1 1
12 16188 1 1 78 LEU CD1 C 74.675 3.165 -1.369 1.00 . A A . 78 LEU CD1 1 1
12 16189 1 1 78 LEU CD2 C 73.982 0.832 -1.925 1.00 . A A . 78 LEU CD2 1 1
12 16190 1 1 78 LEU CG C 73.576 2.115 -1.198 1.00 . A A . 78 LEU CG 1 1
12 16191 1 1 78 LEU H H 71.312 2.895 1.110 1.00 . A A . 78 LEU H 1 1
12 16192 1 1 78 LEU HA H 71.845 0.500 -0.443 1.00 . A A . 78 LEU HA 1 1
12 16193 1 1 78 LEU HB2 H 73.293 2.745 0.835 1.00 . A A . 78 LEU HB2 1 1
12 16194 1 1 78 LEU HB3 H 74.228 1.260 0.658 1.00 . A A . 78 LEU HB3 1 1
12 16195 1 1 78 LEU HD11 H 74.443 4.031 -0.768 1.00 . A A . 78 LEU HD11 1 1
12 16196 1 1 78 LEU HD12 H 75.621 2.751 -1.052 1.00 . A A . 78 LEU HD12 1 1
12 16197 1 1 78 LEU HD13 H 74.738 3.455 -2.408 1.00 . A A . 78 LEU HD13 1 1
12 16198 1 1 78 LEU HD21 H 73.451 -0.007 -1.499 1.00 . A A . 78 LEU HD21 1 1
12 16199 1 1 78 LEU HD22 H 73.737 0.919 -2.974 1.00 . A A . 78 LEU HD22 1 1
12 16200 1 1 78 LEU HD23 H 75.045 0.677 -1.816 1.00 . A A . 78 LEU HD23 1 1
12 16201 1 1 78 LEU HG H 72.652 2.491 -1.614 1.00 . A A . 78 LEU HG 1 1
12 16202 1 1 78 LEU N N 71.057 1.984 0.856 1.00 . A A . 78 LEU N 1 1
12 16203 1 1 78 LEU O O 72.234 -1.229 1.374 1.00 . A A . 78 LEU O 1 1
12 16204 1 1 79 VAL C C 71.610 -1.592 3.943 1.00 . A A . 79 VAL C 1 1
12 16205 1 1 79 VAL CA C 72.724 -0.541 3.932 1.00 . A A . 79 VAL CA 1 1
12 16206 1 1 79 VAL CB C 72.660 0.320 5.193 1.00 . A A . 79 VAL CB 1 1
12 16207 1 1 79 VAL CG1 C 72.809 -0.571 6.428 1.00 . A A . 79 VAL CG1 1 1
12 16208 1 1 79 VAL CG2 C 73.795 1.346 5.167 1.00 . A A . 79 VAL CG2 1 1
12 16209 1 1 79 VAL H H 72.575 1.379 2.963 1.00 . A A . 79 VAL H 1 1
12 16210 1 1 79 VAL HA H 73.691 -1.017 3.860 1.00 . A A . 79 VAL HA 1 1
12 16211 1 1 79 VAL HB H 71.709 0.832 5.233 1.00 . A A . 79 VAL HB 1 1
12 16212 1 1 79 VAL HG11 H 72.116 -1.396 6.363 1.00 . A A . 79 VAL HG11 1 1
12 16213 1 1 79 VAL HG12 H 73.818 -0.952 6.477 1.00 . A A . 79 VAL HG12 1 1
12 16214 1 1 79 VAL HG13 H 72.599 0.006 7.317 1.00 . A A . 79 VAL HG13 1 1
12 16215 1 1 79 VAL HG21 H 74.054 1.569 4.143 1.00 . A A . 79 VAL HG21 1 1
12 16216 1 1 79 VAL HG22 H 73.475 2.250 5.663 1.00 . A A . 79 VAL HG22 1 1
12 16217 1 1 79 VAL HG23 H 74.657 0.941 5.676 1.00 . A A . 79 VAL HG23 1 1
12 16218 1 1 79 VAL N N 72.527 0.414 2.802 1.00 . A A . 79 VAL N 1 1
12 16219 1 1 79 VAL O O 71.864 -2.779 3.944 1.00 . A A . 79 VAL O 1 1
12 16220 1 1 80 MET C C 69.529 -3.272 2.961 1.00 . A A . 80 MET C 1 1
12 16221 1 1 80 MET CA C 69.252 -2.146 3.961 1.00 . A A . 80 MET CA 1 1
12 16222 1 1 80 MET CB C 68.021 -1.344 3.541 1.00 . A A . 80 MET CB 1 1
12 16223 1 1 80 MET CE C 64.755 -1.149 2.886 1.00 . A A . 80 MET CE 1 1
12 16224 1 1 80 MET CG C 66.874 -1.620 4.517 1.00 . A A . 80 MET CG 1 1
12 16225 1 1 80 MET H H 70.188 -0.204 3.949 1.00 . A A . 80 MET H 1 1
12 16226 1 1 80 MET HA H 69.112 -2.548 4.953 1.00 . A A . 80 MET HA 1 1
12 16227 1 1 80 MET HB2 H 68.257 -0.291 3.551 1.00 . A A . 80 MET HB2 1 1
12 16228 1 1 80 MET HB3 H 67.722 -1.638 2.547 1.00 . A A . 80 MET HB3 1 1
12 16229 1 1 80 MET HE1 H 65.402 -1.903 2.459 1.00 . A A . 80 MET HE1 1 1
12 16230 1 1 80 MET HE2 H 63.838 -1.613 3.214 1.00 . A A . 80 MET HE2 1 1
12 16231 1 1 80 MET HE3 H 64.530 -0.397 2.142 1.00 . A A . 80 MET HE3 1 1
12 16232 1 1 80 MET HG2 H 66.466 -2.601 4.325 1.00 . A A . 80 MET HG2 1 1
12 16233 1 1 80 MET HG3 H 67.246 -1.578 5.529 1.00 . A A . 80 MET HG3 1 1
12 16234 1 1 80 MET N N 70.376 -1.166 3.950 1.00 . A A . 80 MET N 1 1
12 16235 1 1 80 MET O O 69.106 -4.396 3.141 1.00 . A A . 80 MET O 1 1
12 16236 1 1 80 MET SD S 65.582 -0.373 4.296 1.00 . A A . 80 MET SD 1 1
12 16237 1 1 81 MET C C 71.676 -4.931 1.403 1.00 . A A . 81 MET C 1 1
12 16238 1 1 81 MET CA C 70.551 -4.025 0.894 1.00 . A A . 81 MET CA 1 1
12 16239 1 1 81 MET CB C 71.004 -3.252 -0.345 1.00 . A A . 81 MET CB 1 1
12 16240 1 1 81 MET CE C 68.364 -2.107 -3.190 1.00 . A A . 81 MET CE 1 1
12 16241 1 1 81 MET CG C 69.981 -3.442 -1.466 1.00 . A A . 81 MET CG 1 1
12 16242 1 1 81 MET H H 70.575 -2.063 1.783 1.00 . A A . 81 MET H 1 1
12 16243 1 1 81 MET HA H 69.671 -4.604 0.668 1.00 . A A . 81 MET HA 1 1
12 16244 1 1 81 MET HB2 H 71.083 -2.201 -0.103 1.00 . A A . 81 MET HB2 1 1
12 16245 1 1 81 MET HB3 H 71.964 -3.622 -0.669 1.00 . A A . 81 MET HB3 1 1
12 16246 1 1 81 MET HE1 H 67.985 -3.114 -3.081 1.00 . A A . 81 MET HE1 1 1
12 16247 1 1 81 MET HE2 H 67.762 -1.433 -2.602 1.00 . A A . 81 MET HE2 1 1
12 16248 1 1 81 MET HE3 H 68.323 -1.811 -4.229 1.00 . A A . 81 MET HE3 1 1
12 16249 1 1 81 MET HG2 H 70.192 -4.360 -1.994 1.00 . A A . 81 MET HG2 1 1
12 16250 1 1 81 MET HG3 H 68.988 -3.491 -1.043 1.00 . A A . 81 MET HG3 1 1
12 16251 1 1 81 MET N N 70.241 -2.976 1.908 1.00 . A A . 81 MET N 1 1
12 16252 1 1 81 MET O O 71.473 -6.100 1.664 1.00 . A A . 81 MET O 1 1
12 16253 1 1 81 MET SD S 70.079 -2.048 -2.616 1.00 . A A . 81 MET SD 1 1
12 16254 1 1 82 VAL C C 73.577 -5.969 3.319 1.00 . A A . 82 VAL C 1 1
12 16255 1 1 82 VAL CA C 73.993 -5.231 2.045 1.00 . A A . 82 VAL CA 1 1
12 16256 1 1 82 VAL CB C 75.120 -4.239 2.339 1.00 . A A . 82 VAL CB 1 1
12 16257 1 1 82 VAL CG1 C 74.563 -3.041 3.109 1.00 . A A . 82 VAL CG1 1 1
12 16258 1 1 82 VAL CG2 C 76.194 -4.920 3.187 1.00 . A A . 82 VAL CG2 1 1
12 16259 1 1 82 VAL H H 73.001 -3.454 1.335 1.00 . A A . 82 VAL H 1 1
12 16260 1 1 82 VAL HA H 74.307 -5.932 1.287 1.00 . A A . 82 VAL HA 1 1
12 16261 1 1 82 VAL HB H 75.554 -3.899 1.409 1.00 . A A . 82 VAL HB 1 1
12 16262 1 1 82 VAL HG11 H 73.872 -3.390 3.862 1.00 . A A . 82 VAL HG11 1 1
12 16263 1 1 82 VAL HG12 H 75.376 -2.512 3.584 1.00 . A A . 82 VAL HG12 1 1
12 16264 1 1 82 VAL HG13 H 74.050 -2.380 2.428 1.00 . A A . 82 VAL HG13 1 1
12 16265 1 1 82 VAL HG21 H 75.931 -5.956 3.336 1.00 . A A . 82 VAL HG21 1 1
12 16266 1 1 82 VAL HG22 H 77.145 -4.857 2.682 1.00 . A A . 82 VAL HG22 1 1
12 16267 1 1 82 VAL HG23 H 76.260 -4.424 4.145 1.00 . A A . 82 VAL HG23 1 1
12 16268 1 1 82 VAL N N 72.859 -4.399 1.549 1.00 . A A . 82 VAL N 1 1
12 16269 1 1 82 VAL O O 74.095 -7.021 3.637 1.00 . A A . 82 VAL O 1 1
12 16270 1 1 83 ARG C C 71.662 -7.500 4.975 1.00 . A A . 83 ARG C 1 1
12 16271 1 1 83 ARG CA C 72.185 -6.097 5.298 1.00 . A A . 83 ARG CA 1 1
12 16272 1 1 83 ARG CB C 71.056 -5.215 5.832 1.00 . A A . 83 ARG CB 1 1
12 16273 1 1 83 ARG CD C 71.471 -4.079 8.020 1.00 . A A . 83 ARG CD 1 1
12 16274 1 1 83 ARG CG C 71.650 -3.975 6.503 1.00 . A A . 83 ARG CG 1 1
12 16275 1 1 83 ARG CZ C 69.566 -4.605 9.422 1.00 . A A . 83 ARG CZ 1 1
12 16276 1 1 83 ARG H H 72.233 -4.580 3.771 1.00 . A A . 83 ARG H 1 1
12 16277 1 1 83 ARG HA H 72.988 -6.147 6.016 1.00 . A A . 83 ARG HA 1 1
12 16278 1 1 83 ARG HB2 H 70.419 -4.912 5.013 1.00 . A A . 83 ARG HB2 1 1
12 16279 1 1 83 ARG HB3 H 70.475 -5.769 6.553 1.00 . A A . 83 ARG HB3 1 1
12 16280 1 1 83 ARG HD2 H 72.096 -4.868 8.417 1.00 . A A . 83 ARG HD2 1 1
12 16281 1 1 83 ARG HD3 H 71.706 -3.137 8.492 1.00 . A A . 83 ARG HD3 1 1
12 16282 1 1 83 ARG HE H 69.432 -4.463 7.446 1.00 . A A . 83 ARG HE 1 1
12 16283 1 1 83 ARG HG2 H 72.702 -3.908 6.267 1.00 . A A . 83 ARG HG2 1 1
12 16284 1 1 83 ARG HG3 H 71.143 -3.092 6.143 1.00 . A A . 83 ARG HG3 1 1
12 16285 1 1 83 ARG HH11 H 70.332 -2.911 10.168 1.00 . A A . 83 ARG HH11 1 1
12 16286 1 1 83 ARG HH12 H 69.442 -3.887 11.288 1.00 . A A . 83 ARG HH12 1 1
12 16287 1 1 83 ARG HH21 H 68.688 -6.344 8.958 1.00 . A A . 83 ARG HH21 1 1
12 16288 1 1 83 ARG HH22 H 68.512 -5.832 10.603 1.00 . A A . 83 ARG HH22 1 1
12 16289 1 1 83 ARG N N 72.640 -5.427 4.048 1.00 . A A . 83 ARG N 1 1
12 16290 1 1 83 ARG NE N 70.030 -4.402 8.219 1.00 . A A . 83 ARG NE 1 1
12 16291 1 1 83 ARG NH1 N 69.798 -3.733 10.366 1.00 . A A . 83 ARG NH1 1 1
12 16292 1 1 83 ARG NH2 N 68.868 -5.677 9.682 1.00 . A A . 83 ARG NH2 1 1
12 16293 1 1 83 ARG O O 72.127 -8.486 5.512 1.00 . A A . 83 ARG O 1 1
12 16294 1 1 84 CYS C C 71.166 -9.699 2.883 1.00 . A A . 84 CYS C 1 1
12 16295 1 1 84 CYS CA C 70.152 -8.932 3.736 1.00 . A A . 84 CYS CA 1 1
12 16296 1 1 84 CYS CB C 68.886 -8.635 2.930 1.00 . A A . 84 CYS CB 1 1
12 16297 1 1 84 CYS H H 70.342 -6.787 3.675 1.00 . A A . 84 CYS H 1 1
12 16298 1 1 84 CYS HA H 69.902 -9.492 4.623 1.00 . A A . 84 CYS HA 1 1
12 16299 1 1 84 CYS HB2 H 68.469 -7.691 3.249 1.00 . A A . 84 CYS HB2 1 1
12 16300 1 1 84 CYS HB3 H 69.132 -8.583 1.879 1.00 . A A . 84 CYS HB3 1 1
12 16301 1 1 84 CYS HG H 67.382 -9.902 4.114 1.00 . A A . 84 CYS HG 1 1
12 16302 1 1 84 CYS N N 70.700 -7.595 4.099 1.00 . A A . 84 CYS N 1 1
12 16303 1 1 84 CYS O O 71.043 -10.888 2.674 1.00 . A A . 84 CYS O 1 1
12 16304 1 1 84 CYS SG S 67.674 -9.952 3.201 1.00 . A A . 84 CYS SG 1 1
12 16305 1 1 85 MET C C 74.385 -10.130 2.411 1.00 . A A . 85 MET C 1 1
12 16306 1 1 85 MET CA C 73.191 -9.710 1.550 1.00 . A A . 85 MET CA 1 1
12 16307 1 1 85 MET CB C 73.616 -8.671 0.512 1.00 . A A . 85 MET CB 1 1
12 16308 1 1 85 MET CE C 73.294 -6.096 -1.684 1.00 . A A . 85 MET CE 1 1
12 16309 1 1 85 MET CG C 72.416 -8.303 -0.364 1.00 . A A . 85 MET CG 1 1
12 16310 1 1 85 MET H H 72.248 -8.062 2.571 1.00 . A A . 85 MET H 1 1
12 16311 1 1 85 MET HA H 72.761 -10.568 1.058 1.00 . A A . 85 MET HA 1 1
12 16312 1 1 85 MET HB2 H 73.979 -7.787 1.017 1.00 . A A . 85 MET HB2 1 1
12 16313 1 1 85 MET HB3 H 74.399 -9.081 -0.107 1.00 . A A . 85 MET HB3 1 1
12 16314 1 1 85 MET HE1 H 72.441 -5.678 -1.168 1.00 . A A . 85 MET HE1 1 1
12 16315 1 1 85 MET HE2 H 74.178 -5.996 -1.068 1.00 . A A . 85 MET HE2 1 1
12 16316 1 1 85 MET HE3 H 73.444 -5.571 -2.612 1.00 . A A . 85 MET HE3 1 1
12 16317 1 1 85 MET HG2 H 71.749 -9.149 -0.435 1.00 . A A . 85 MET HG2 1 1
12 16318 1 1 85 MET HG3 H 71.891 -7.468 0.076 1.00 . A A . 85 MET HG3 1 1
12 16319 1 1 85 MET N N 72.168 -9.022 2.390 1.00 . A A . 85 MET N 1 1
12 16320 1 1 85 MET O O 75.434 -10.479 1.908 1.00 . A A . 85 MET O 1 1
12 16321 1 1 85 MET SD S 72.993 -7.849 -2.018 1.00 . A A . 85 MET SD 1 1
12 16322 1 1 86 LYS C C 75.739 -11.957 4.348 1.00 . A A . 86 LYS C 1 1
12 16323 1 1 86 LYS CA C 75.358 -10.495 4.601 1.00 . A A . 86 LYS CA 1 1
12 16324 1 1 86 LYS CB C 74.819 -10.317 6.021 1.00 . A A . 86 LYS CB 1 1
12 16325 1 1 86 LYS CD C 75.509 -9.331 8.213 1.00 . A A . 86 LYS CD 1 1
12 16326 1 1 86 LYS CE C 74.583 -8.288 8.845 1.00 . A A . 86 LYS CE 1 1
12 16327 1 1 86 LYS CG C 75.532 -9.142 6.694 1.00 . A A . 86 LYS CG 1 1
12 16328 1 1 86 LYS H H 73.378 -9.814 4.094 1.00 . A A . 86 LYS H 1 1
12 16329 1 1 86 LYS HA H 76.208 -9.851 4.445 1.00 . A A . 86 LYS HA 1 1
12 16330 1 1 86 LYS HB2 H 73.758 -10.121 5.982 1.00 . A A . 86 LYS HB2 1 1
12 16331 1 1 86 LYS HB3 H 74.997 -11.218 6.590 1.00 . A A . 86 LYS HB3 1 1
12 16332 1 1 86 LYS HD2 H 75.148 -10.322 8.447 1.00 . A A . 86 LYS HD2 1 1
12 16333 1 1 86 LYS HD3 H 76.507 -9.208 8.606 1.00 . A A . 86 LYS HD3 1 1
12 16334 1 1 86 LYS HE2 H 74.317 -7.534 8.117 1.00 . A A . 86 LYS HE2 1 1
12 16335 1 1 86 LYS HE3 H 73.698 -8.762 9.240 1.00 . A A . 86 LYS HE3 1 1
12 16336 1 1 86 LYS HG2 H 76.556 -9.099 6.351 1.00 . A A . 86 LYS HG2 1 1
12 16337 1 1 86 LYS HG3 H 75.028 -8.222 6.440 1.00 . A A . 86 LYS HG3 1 1
12 16338 1 1 86 LYS HZ1 H 76.018 -8.407 10.349 1.00 . A A . 86 LYS HZ1 1 1
12 16339 1 1 86 LYS HZ2 H 75.937 -6.891 9.585 1.00 . A A . 86 LYS HZ2 1 1
12 16340 1 1 86 LYS HZ3 H 74.737 -7.345 10.694 1.00 . A A . 86 LYS HZ3 1 1
12 16341 1 1 86 LYS N N 74.232 -10.098 3.708 1.00 . A A . 86 LYS N 1 1
12 16342 1 1 86 LYS NZ N 75.379 -7.688 9.952 1.00 . A A . 86 LYS NZ 1 1
12 16343 1 1 86 LYS O O 75.099 -12.869 4.832 1.00 . A A . 86 LYS O 1 1
12 16344 1 1 87 ASP C C 77.764 -14.236 4.571 1.00 . A A . 87 ASP C 1 1
12 16345 1 1 87 ASP CA C 77.200 -13.587 3.306 1.00 . A A . 87 ASP CA 1 1
12 16346 1 1 87 ASP CB C 78.288 -13.464 2.238 1.00 . A A . 87 ASP CB 1 1
12 16347 1 1 87 ASP CG C 78.139 -14.599 1.223 1.00 . A A . 87 ASP CG 1 1
12 16348 1 1 87 ASP H H 77.281 -11.436 3.209 1.00 . A A . 87 ASP H 1 1
12 16349 1 1 87 ASP HA H 76.371 -14.161 2.923 1.00 . A A . 87 ASP HA 1 1
12 16350 1 1 87 ASP HB2 H 78.190 -12.513 1.733 1.00 . A A . 87 ASP HB2 1 1
12 16351 1 1 87 ASP HB3 H 79.260 -13.526 2.705 1.00 . A A . 87 ASP HB3 1 1
12 16352 1 1 87 ASP N N 76.778 -12.185 3.591 1.00 . A A . 87 ASP N 1 1
12 16353 1 1 87 ASP O O 77.881 -13.607 5.604 1.00 . A A . 87 ASP O 1 1
12 16354 1 1 87 ASP OD1 O 77.011 -14.926 0.891 1.00 . A A . 87 ASP OD1 1 1
12 16355 1 1 87 ASP OD2 O 79.154 -15.123 0.797 1.00 . A A . 87 ASP OD2 1 1
12 16356 1 1 88 ASP C C 80.173 -15.910 5.812 1.00 . A A . 88 ASP C 1 1
12 16357 1 1 88 ASP CA C 78.671 -16.178 5.699 1.00 . A A . 88 ASP CA 1 1
12 16358 1 1 88 ASP CB C 78.407 -17.666 5.458 1.00 . A A . 88 ASP CB 1 1
12 16359 1 1 88 ASP CG C 77.884 -18.306 6.745 1.00 . A A . 88 ASP CG 1 1
12 16360 1 1 88 ASP H H 78.012 -15.980 3.657 1.00 . A A . 88 ASP H 1 1
12 16361 1 1 88 ASP HA H 78.161 -15.853 6.592 1.00 . A A . 88 ASP HA 1 1
12 16362 1 1 88 ASP HB2 H 77.673 -17.778 4.673 1.00 . A A . 88 ASP HB2 1 1
12 16363 1 1 88 ASP HB3 H 79.326 -18.151 5.165 1.00 . A A . 88 ASP HB3 1 1
12 16364 1 1 88 ASP N N 78.115 -15.490 4.500 1.00 . A A . 88 ASP N 1 1
12 16365 1 1 88 ASP O O 80.808 -16.276 6.780 1.00 . A A . 88 ASP O 1 1
12 16366 1 1 88 ASP OD1 O 78.697 -18.768 7.526 1.00 . A A . 88 ASP OD1 1 1
12 16367 1 1 88 ASP OD2 O 76.677 -18.324 6.925 1.00 . A A . 88 ASP OD2 1 1
12 16368 1 1 89 SER C C 82.518 -13.685 4.133 1.00 . A A . 89 SER C 1 1
12 16369 1 1 89 SER CA C 82.209 -14.984 4.881 1.00 . A A . 89 SER CA 1 1
12 16370 1 1 89 SER CB C 82.873 -16.174 4.188 1.00 . A A . 89 SER CB 1 1
12 16371 1 1 89 SER H H 80.220 -14.987 4.053 1.00 . A A . 89 SER H 1 1
12 16372 1 1 89 SER HA H 82.545 -14.920 5.904 1.00 . A A . 89 SER HA 1 1
12 16373 1 1 89 SER HB2 H 83.056 -16.955 4.906 1.00 . A A . 89 SER HB2 1 1
12 16374 1 1 89 SER HB3 H 82.218 -16.546 3.411 1.00 . A A . 89 SER HB3 1 1
12 16375 1 1 89 SER HG H 84.762 -16.437 3.808 1.00 . A A . 89 SER HG 1 1
12 16376 1 1 89 SER N N 80.748 -15.274 4.827 1.00 . A A . 89 SER N 1 1
12 16377 1 1 89 SER O O 82.593 -13.728 2.916 1.00 . A A . 89 SER O 1 1
12 16378 1 1 89 SER OXT O 82.676 -12.670 4.791 1.00 . A A . 89 SER OXT 1 1
12 16379 1 1 89 SER OG O 84.111 -15.757 3.624 1.00 . A A . 89 SER OG 1 1
12 16380 2 2 1 CA CA CA 66.425 7.751 8.056 1.00 . B A . 90 CA CA 1 1
13 16381 1 1 1 MET C C 81.510 -0.402 16.694 1.00 . A A . 1 MET C 1 1
13 16382 1 1 1 MET CA C 82.804 -0.134 17.468 1.00 . A A . 1 MET CA 1 1
13 16383 1 1 1 MET CB C 83.861 -1.182 17.120 1.00 . A A . 1 MET CB 1 1
13 16384 1 1 1 MET CE C 87.161 -0.061 16.554 1.00 . A A . 1 MET CE 1 1
13 16385 1 1 1 MET CG C 84.624 -0.741 15.869 1.00 . A A . 1 MET CG 1 1
13 16386 1 1 1 MET H1 H 81.575 -0.095 19.149 1.00 . A A . 1 MET H1 1 1
13 16387 1 1 1 MET H2 H 82.800 -1.270 19.214 1.00 . A A . 1 MET H2 1 1
13 16388 1 1 1 MET H3 H 83.178 0.369 19.454 1.00 . A A . 1 MET H3 1 1
13 16389 1 1 1 MET HA H 83.177 0.853 17.250 1.00 . A A . 1 MET HA 1 1
13 16390 1 1 1 MET HB2 H 84.551 -1.284 17.945 1.00 . A A . 1 MET HB2 1 1
13 16391 1 1 1 MET HB3 H 83.381 -2.130 16.931 1.00 . A A . 1 MET HB3 1 1
13 16392 1 1 1 MET HE1 H 87.457 -0.624 15.684 1.00 . A A . 1 MET HE1 1 1
13 16393 1 1 1 MET HE2 H 87.911 0.685 16.772 1.00 . A A . 1 MET HE2 1 1
13 16394 1 1 1 MET HE3 H 87.058 -0.733 17.396 1.00 . A A . 1 MET HE3 1 1
13 16395 1 1 1 MET HG2 H 85.296 -1.529 15.561 1.00 . A A . 1 MET HG2 1 1
13 16396 1 1 1 MET HG3 H 83.923 -0.534 15.074 1.00 . A A . 1 MET HG3 1 1
13 16397 1 1 1 MET N N 82.572 -0.294 18.932 1.00 . A A . 1 MET N 1 1
13 16398 1 1 1 MET O O 80.574 -0.977 17.210 1.00 . A A . 1 MET O 1 1
13 16399 1 1 1 MET SD S 85.575 0.753 16.239 1.00 . A A . 1 MET SD 1 1
13 16400 1 1 2 ASP C C 80.467 0.172 13.191 1.00 . A A . 2 ASP C 1 1
13 16401 1 1 2 ASP CA C 80.221 -0.220 14.650 1.00 . A A . 2 ASP CA 1 1
13 16402 1 1 2 ASP CB C 79.158 0.681 15.278 1.00 . A A . 2 ASP CB 1 1
13 16403 1 1 2 ASP CG C 77.795 -0.005 15.191 1.00 . A A . 2 ASP CG 1 1
13 16404 1 1 2 ASP H H 82.220 0.473 15.059 1.00 . A A . 2 ASP H 1 1
13 16405 1 1 2 ASP HA H 79.915 -1.252 14.717 1.00 . A A . 2 ASP HA 1 1
13 16406 1 1 2 ASP HB2 H 79.407 0.862 16.314 1.00 . A A . 2 ASP HB2 1 1
13 16407 1 1 2 ASP HB3 H 79.122 1.620 14.746 1.00 . A A . 2 ASP HB3 1 1
13 16408 1 1 2 ASP N N 81.453 0.011 15.458 1.00 . A A . 2 ASP N 1 1
13 16409 1 1 2 ASP O O 79.656 0.828 12.569 1.00 . A A . 2 ASP O 1 1
13 16410 1 1 2 ASP OD1 O 77.209 0.019 14.121 1.00 . A A . 2 ASP OD1 1 1
13 16411 1 1 2 ASP OD2 O 77.359 -0.545 16.195 1.00 . A A . 2 ASP OD2 1 1
13 16412 1 1 3 ASP C C 81.873 -1.144 10.359 1.00 . A A . 3 ASP C 1 1
13 16413 1 1 3 ASP CA C 81.882 0.120 11.223 1.00 . A A . 3 ASP CA 1 1
13 16414 1 1 3 ASP CB C 83.280 0.738 11.256 1.00 . A A . 3 ASP CB 1 1
13 16415 1 1 3 ASP CG C 83.164 2.260 11.338 1.00 . A A . 3 ASP CG 1 1
13 16416 1 1 3 ASP H H 82.222 -0.756 13.163 1.00 . A A . 3 ASP H 1 1
13 16417 1 1 3 ASP HA H 81.169 0.839 10.850 1.00 . A A . 3 ASP HA 1 1
13 16418 1 1 3 ASP HB2 H 83.815 0.369 12.120 1.00 . A A . 3 ASP HB2 1 1
13 16419 1 1 3 ASP HB3 H 83.815 0.467 10.359 1.00 . A A . 3 ASP HB3 1 1
13 16420 1 1 3 ASP N N 81.582 -0.227 12.641 1.00 . A A . 3 ASP N 1 1
13 16421 1 1 3 ASP O O 82.216 -1.113 9.193 1.00 . A A . 3 ASP O 1 1
13 16422 1 1 3 ASP OD1 O 82.727 2.747 12.368 1.00 . A A . 3 ASP OD1 1 1
13 16423 1 1 3 ASP OD2 O 83.514 2.914 10.369 1.00 . A A . 3 ASP OD2 1 1
13 16424 1 1 4 ILE C C 80.574 -3.346 8.893 1.00 . A A . 4 ILE C 1 1
13 16425 1 1 4 ILE CA C 81.449 -3.519 10.136 1.00 . A A . 4 ILE CA 1 1
13 16426 1 1 4 ILE CB C 80.840 -4.554 11.082 1.00 . A A . 4 ILE CB 1 1
13 16427 1 1 4 ILE CD1 C 80.771 -4.856 13.563 1.00 . A A . 4 ILE CD1 1 1
13 16428 1 1 4 ILE CG1 C 81.684 -4.636 12.355 1.00 . A A . 4 ILE CG1 1 1
13 16429 1 1 4 ILE CG2 C 80.815 -5.922 10.398 1.00 . A A . 4 ILE CG2 1 1
13 16430 1 1 4 ILE H H 81.210 -2.255 11.863 1.00 . A A . 4 ILE H 1 1
13 16431 1 1 4 ILE HA H 82.448 -3.817 9.858 1.00 . A A . 4 ILE HA 1 1
13 16432 1 1 4 ILE HB H 79.832 -4.260 11.335 1.00 . A A . 4 ILE HB 1 1
13 16433 1 1 4 ILE HD11 H 79.759 -4.578 13.304 1.00 . A A . 4 ILE HD11 1 1
13 16434 1 1 4 ILE HD12 H 80.797 -5.896 13.849 1.00 . A A . 4 ILE HD12 1 1
13 16435 1 1 4 ILE HD13 H 81.112 -4.247 14.387 1.00 . A A . 4 ILE HD13 1 1
13 16436 1 1 4 ILE HG12 H 82.380 -5.460 12.273 1.00 . A A . 4 ILE HG12 1 1
13 16437 1 1 4 ILE HG13 H 82.232 -3.714 12.484 1.00 . A A . 4 ILE HG13 1 1
13 16438 1 1 4 ILE HG21 H 81.227 -5.835 9.403 1.00 . A A . 4 ILE HG21 1 1
13 16439 1 1 4 ILE HG22 H 81.404 -6.622 10.972 1.00 . A A . 4 ILE HG22 1 1
13 16440 1 1 4 ILE HG23 H 79.796 -6.275 10.336 1.00 . A A . 4 ILE HG23 1 1
13 16441 1 1 4 ILE N N 81.483 -2.253 10.922 1.00 . A A . 4 ILE N 1 1
13 16442 1 1 4 ILE O O 81.039 -3.441 7.775 1.00 . A A . 4 ILE O 1 1
13 16443 1 1 5 TYR C C 78.836 -1.690 7.092 1.00 . A A . 5 TYR C 1 1
13 16444 1 1 5 TYR CA C 78.404 -2.909 7.908 1.00 . A A . 5 TYR CA 1 1
13 16445 1 1 5 TYR CB C 77.016 -2.685 8.507 1.00 . A A . 5 TYR CB 1 1
13 16446 1 1 5 TYR CD1 C 76.864 -4.664 10.058 1.00 . A A . 5 TYR CD1 1 1
13 16447 1 1 5 TYR CD2 C 75.423 -4.596 8.109 1.00 . A A . 5 TYR CD2 1 1
13 16448 1 1 5 TYR CE1 C 76.312 -5.897 10.424 1.00 . A A . 5 TYR CE1 1 1
13 16449 1 1 5 TYR CE2 C 74.871 -5.829 8.476 1.00 . A A . 5 TYR CE2 1 1
13 16450 1 1 5 TYR CG C 76.419 -4.014 8.902 1.00 . A A . 5 TYR CG 1 1
13 16451 1 1 5 TYR CZ C 75.316 -6.480 9.632 1.00 . A A . 5 TYR CZ 1 1
13 16452 1 1 5 TYR H H 78.953 -3.017 9.989 1.00 . A A . 5 TYR H 1 1
13 16453 1 1 5 TYR HA H 78.402 -3.794 7.292 1.00 . A A . 5 TYR HA 1 1
13 16454 1 1 5 TYR HB2 H 77.098 -2.052 9.379 1.00 . A A . 5 TYR HB2 1 1
13 16455 1 1 5 TYR HB3 H 76.381 -2.209 7.775 1.00 . A A . 5 TYR HB3 1 1
13 16456 1 1 5 TYR HD1 H 77.634 -4.214 10.669 1.00 . A A . 5 TYR HD1 1 1
13 16457 1 1 5 TYR HD2 H 75.079 -4.094 7.217 1.00 . A A . 5 TYR HD2 1 1
13 16458 1 1 5 TYR HE1 H 76.655 -6.399 11.317 1.00 . A A . 5 TYR HE1 1 1
13 16459 1 1 5 TYR HE2 H 74.102 -6.280 7.864 1.00 . A A . 5 TYR HE2 1 1
13 16460 1 1 5 TYR HH H 74.397 -8.098 9.206 1.00 . A A . 5 TYR HH 1 1
13 16461 1 1 5 TYR N N 79.308 -3.090 9.079 1.00 . A A . 5 TYR N 1 1
13 16462 1 1 5 TYR O O 78.588 -1.606 5.905 1.00 . A A . 5 TYR O 1 1
13 16463 1 1 5 TYR OH O 74.772 -7.697 9.993 1.00 . A A . 5 TYR OH 1 1
13 16464 1 1 6 LYS C C 80.984 0.094 5.941 1.00 . A A . 6 LYS C 1 1
13 16465 1 1 6 LYS CA C 79.922 0.470 6.977 1.00 . A A . 6 LYS CA 1 1
13 16466 1 1 6 LYS CB C 80.509 1.394 8.043 1.00 . A A . 6 LYS CB 1 1
13 16467 1 1 6 LYS CD C 79.722 3.236 9.540 1.00 . A A . 6 LYS CD 1 1
13 16468 1 1 6 LYS CE C 78.995 4.582 9.579 1.00 . A A . 6 LYS CE 1 1
13 16469 1 1 6 LYS CG C 79.679 2.677 8.117 1.00 . A A . 6 LYS CG 1 1
13 16470 1 1 6 LYS H H 79.666 -0.828 8.677 1.00 . A A . 6 LYS H 1 1
13 16471 1 1 6 LYS HA H 79.081 0.948 6.498 1.00 . A A . 6 LYS HA 1 1
13 16472 1 1 6 LYS HB2 H 80.491 0.895 9.002 1.00 . A A . 6 LYS HB2 1 1
13 16473 1 1 6 LYS HB3 H 81.528 1.642 7.784 1.00 . A A . 6 LYS HB3 1 1
13 16474 1 1 6 LYS HD2 H 79.239 2.544 10.215 1.00 . A A . 6 LYS HD2 1 1
13 16475 1 1 6 LYS HD3 H 80.750 3.376 9.842 1.00 . A A . 6 LYS HD3 1 1
13 16476 1 1 6 LYS HE2 H 79.565 5.300 10.154 1.00 . A A . 6 LYS HE2 1 1
13 16477 1 1 6 LYS HE3 H 78.825 4.948 8.579 1.00 . A A . 6 LYS HE3 1 1
13 16478 1 1 6 LYS HG2 H 80.083 3.406 7.429 1.00 . A A . 6 LYS HG2 1 1
13 16479 1 1 6 LYS HG3 H 78.655 2.458 7.850 1.00 . A A . 6 LYS HG3 1 1
13 16480 1 1 6 LYS HZ1 H 77.813 3.527 10.932 1.00 . A A . 6 LYS HZ1 1 1
13 16481 1 1 6 LYS HZ2 H 77.361 5.150 10.739 1.00 . A A . 6 LYS HZ2 1 1
13 16482 1 1 6 LYS HZ3 H 76.991 4.017 9.528 1.00 . A A . 6 LYS HZ3 1 1
13 16483 1 1 6 LYS N N 79.477 -0.743 7.719 1.00 . A A . 6 LYS N 1 1
13 16484 1 1 6 LYS NZ N 77.692 4.297 10.245 1.00 . A A . 6 LYS NZ 1 1
13 16485 1 1 6 LYS O O 81.276 0.849 5.034 1.00 . A A . 6 LYS O 1 1
13 16486 1 1 7 ALA C C 81.932 -2.185 3.892 1.00 . A A . 7 ALA C 1 1
13 16487 1 1 7 ALA CA C 82.597 -1.495 5.085 1.00 . A A . 7 ALA CA 1 1
13 16488 1 1 7 ALA CB C 83.486 -2.477 5.847 1.00 . A A . 7 ALA CB 1 1
13 16489 1 1 7 ALA H H 81.308 -1.665 6.801 1.00 . A A . 7 ALA H 1 1
13 16490 1 1 7 ALA HA H 83.179 -0.648 4.755 1.00 . A A . 7 ALA HA 1 1
13 16491 1 1 7 ALA HB1 H 83.135 -2.566 6.864 1.00 . A A . 7 ALA HB1 1 1
13 16492 1 1 7 ALA HB2 H 83.447 -3.444 5.367 1.00 . A A . 7 ALA HB2 1 1
13 16493 1 1 7 ALA HB3 H 84.503 -2.117 5.848 1.00 . A A . 7 ALA HB3 1 1
13 16494 1 1 7 ALA N N 81.560 -1.070 6.066 1.00 . A A . 7 ALA N 1 1
13 16495 1 1 7 ALA O O 82.313 -1.991 2.755 1.00 . A A . 7 ALA O 1 1
13 16496 1 1 8 ALA C C 79.661 -2.666 2.045 1.00 . A A . 8 ALA C 1 1
13 16497 1 1 8 ALA CA C 80.237 -3.688 3.030 1.00 . A A . 8 ALA CA 1 1
13 16498 1 1 8 ALA CB C 79.114 -4.478 3.703 1.00 . A A . 8 ALA CB 1 1
13 16499 1 1 8 ALA H H 80.640 -3.126 5.070 1.00 . A A . 8 ALA H 1 1
13 16500 1 1 8 ALA HA H 80.911 -4.361 2.526 1.00 . A A . 8 ALA HA 1 1
13 16501 1 1 8 ALA HB1 H 79.236 -4.435 4.775 1.00 . A A . 8 ALA HB1 1 1
13 16502 1 1 8 ALA HB2 H 78.160 -4.051 3.431 1.00 . A A . 8 ALA HB2 1 1
13 16503 1 1 8 ALA HB3 H 79.153 -5.508 3.377 1.00 . A A . 8 ALA HB3 1 1
13 16504 1 1 8 ALA N N 80.934 -2.987 4.145 1.00 . A A . 8 ALA N 1 1
13 16505 1 1 8 ALA O O 79.818 -2.788 0.846 1.00 . A A . 8 ALA O 1 1
13 16506 1 1 9 VAL C C 79.493 -0.072 0.703 1.00 . A A . 9 VAL C 1 1
13 16507 1 1 9 VAL CA C 78.413 -0.629 1.632 1.00 . A A . 9 VAL CA 1 1
13 16508 1 1 9 VAL CB C 77.887 0.468 2.559 1.00 . A A . 9 VAL CB 1 1
13 16509 1 1 9 VAL CG1 C 77.296 1.603 1.721 1.00 . A A . 9 VAL CG1 1 1
13 16510 1 1 9 VAL CG2 C 76.803 -0.109 3.470 1.00 . A A . 9 VAL CG2 1 1
13 16511 1 1 9 VAL H H 78.882 -1.577 3.511 1.00 . A A . 9 VAL H 1 1
13 16512 1 1 9 VAL HA H 77.601 -1.047 1.059 1.00 . A A . 9 VAL HA 1 1
13 16513 1 1 9 VAL HB H 78.700 0.851 3.160 1.00 . A A . 9 VAL HB 1 1
13 16514 1 1 9 VAL HG11 H 77.775 1.624 0.754 1.00 . A A . 9 VAL HG11 1 1
13 16515 1 1 9 VAL HG12 H 76.235 1.441 1.594 1.00 . A A . 9 VAL HG12 1 1
13 16516 1 1 9 VAL HG13 H 77.458 2.544 2.224 1.00 . A A . 9 VAL HG13 1 1
13 16517 1 1 9 VAL HG21 H 76.730 -1.176 3.314 1.00 . A A . 9 VAL HG21 1 1
13 16518 1 1 9 VAL HG22 H 77.057 0.086 4.502 1.00 . A A . 9 VAL HG22 1 1
13 16519 1 1 9 VAL HG23 H 75.854 0.354 3.239 1.00 . A A . 9 VAL HG23 1 1
13 16520 1 1 9 VAL N N 78.996 -1.658 2.541 1.00 . A A . 9 VAL N 1 1
13 16521 1 1 9 VAL O O 79.386 -0.148 -0.505 1.00 . A A . 9 VAL O 1 1
13 16522 1 1 10 GLU C C 82.265 -0.063 -0.429 1.00 . A A . 10 GLU C 1 1
13 16523 1 1 10 GLU CA C 81.619 1.050 0.400 1.00 . A A . 10 GLU CA 1 1
13 16524 1 1 10 GLU CB C 82.630 1.646 1.380 1.00 . A A . 10 GLU CB 1 1
13 16525 1 1 10 GLU CD C 84.080 2.895 -0.227 1.00 . A A . 10 GLU CD 1 1
13 16526 1 1 10 GLU CG C 83.051 3.036 0.896 1.00 . A A . 10 GLU CG 1 1
13 16527 1 1 10 GLU H H 80.601 0.542 2.232 1.00 . A A . 10 GLU H 1 1
13 16528 1 1 10 GLU HA H 81.230 1.823 -0.244 1.00 . A A . 10 GLU HA 1 1
13 16529 1 1 10 GLU HB2 H 82.181 1.725 2.359 1.00 . A A . 10 GLU HB2 1 1
13 16530 1 1 10 GLU HB3 H 83.500 1.008 1.433 1.00 . A A . 10 GLU HB3 1 1
13 16531 1 1 10 GLU HG2 H 82.184 3.565 0.527 1.00 . A A . 10 GLU HG2 1 1
13 16532 1 1 10 GLU HG3 H 83.488 3.585 1.716 1.00 . A A . 10 GLU HG3 1 1
13 16533 1 1 10 GLU N N 80.533 0.489 1.255 1.00 . A A . 10 GLU N 1 1
13 16534 1 1 10 GLU O O 82.688 0.149 -1.548 1.00 . A A . 10 GLU O 1 1
13 16535 1 1 10 GLU OE1 O 83.803 2.174 -1.172 1.00 . A A . 10 GLU OE1 1 1
13 16536 1 1 10 GLU OE2 O 85.128 3.511 -0.123 1.00 . A A . 10 GLU OE2 1 1
13 16537 1 1 11 GLN C C 82.278 -2.540 -2.003 1.00 . A A . 11 GLN C 1 1
13 16538 1 1 11 GLN CA C 82.963 -2.374 -0.644 1.00 . A A . 11 GLN CA 1 1
13 16539 1 1 11 GLN CB C 82.734 -3.609 0.228 1.00 . A A . 11 GLN CB 1 1
13 16540 1 1 11 GLN CD C 84.177 -4.025 2.226 1.00 . A A . 11 GLN CD 1 1
13 16541 1 1 11 GLN CG C 84.080 -4.158 0.705 1.00 . A A . 11 GLN CG 1 1
13 16542 1 1 11 GLN H H 81.997 -1.397 1.017 1.00 . A A . 11 GLN H 1 1
13 16543 1 1 11 GLN HA H 84.021 -2.205 -0.772 1.00 . A A . 11 GLN HA 1 1
13 16544 1 1 11 GLN HB2 H 82.131 -3.339 1.082 1.00 . A A . 11 GLN HB2 1 1
13 16545 1 1 11 GLN HB3 H 82.223 -4.366 -0.348 1.00 . A A . 11 GLN HB3 1 1
13 16546 1 1 11 GLN HE21 H 84.985 -2.213 2.159 1.00 . A A . 11 GLN HE21 1 1
13 16547 1 1 11 GLN HE22 H 84.743 -2.843 3.718 1.00 . A A . 11 GLN HE22 1 1
13 16548 1 1 11 GLN HG2 H 84.163 -5.199 0.428 1.00 . A A . 11 GLN HG2 1 1
13 16549 1 1 11 GLN HG3 H 84.881 -3.598 0.245 1.00 . A A . 11 GLN HG3 1 1
13 16550 1 1 11 GLN N N 82.344 -1.248 0.112 1.00 . A A . 11 GLN N 1 1
13 16551 1 1 11 GLN NE2 N 84.676 -2.937 2.744 1.00 . A A . 11 GLN NE2 1 1
13 16552 1 1 11 GLN O O 82.912 -2.827 -2.999 1.00 . A A . 11 GLN O 1 1
13 16553 1 1 11 GLN OE1 O 83.796 -4.923 2.951 1.00 . A A . 11 GLN OE1 1 1
13 16554 1 1 12 LEU C C 81.036 -1.823 -4.475 1.00 . A A . 12 LEU C 1 1
13 16555 1 1 12 LEU CA C 80.258 -2.507 -3.347 1.00 . A A . 12 LEU CA 1 1
13 16556 1 1 12 LEU CB C 78.915 -1.814 -3.122 1.00 . A A . 12 LEU CB 1 1
13 16557 1 1 12 LEU CD1 C 76.858 -1.849 -1.700 1.00 . A A . 12 LEU CD1 1 1
13 16558 1 1 12 LEU CD2 C 77.541 -3.892 -2.963 1.00 . A A . 12 LEU CD2 1 1
13 16559 1 1 12 LEU CG C 78.050 -2.671 -2.196 1.00 . A A . 12 LEU CG 1 1
13 16560 1 1 12 LEU H H 80.493 -2.129 -1.237 1.00 . A A . 12 LEU H 1 1
13 16561 1 1 12 LEU HA H 80.101 -3.549 -3.575 1.00 . A A . 12 LEU HA 1 1
13 16562 1 1 12 LEU HB2 H 79.080 -0.847 -2.669 1.00 . A A . 12 LEU HB2 1 1
13 16563 1 1 12 LEU HB3 H 78.410 -1.689 -4.067 1.00 . A A . 12 LEU HB3 1 1
13 16564 1 1 12 LEU HD11 H 76.726 -0.986 -2.336 1.00 . A A . 12 LEU HD11 1 1
13 16565 1 1 12 LEU HD12 H 75.965 -2.457 -1.729 1.00 . A A . 12 LEU HD12 1 1
13 16566 1 1 12 LEU HD13 H 77.041 -1.526 -0.686 1.00 . A A . 12 LEU HD13 1 1
13 16567 1 1 12 LEU HD21 H 77.801 -3.795 -4.007 1.00 . A A . 12 LEU HD21 1 1
13 16568 1 1 12 LEU HD22 H 77.997 -4.785 -2.561 1.00 . A A . 12 LEU HD22 1 1
13 16569 1 1 12 LEU HD23 H 76.468 -3.959 -2.864 1.00 . A A . 12 LEU HD23 1 1
13 16570 1 1 12 LEU HG H 78.640 -2.994 -1.350 1.00 . A A . 12 LEU HG 1 1
13 16571 1 1 12 LEU N N 80.986 -2.360 -2.052 1.00 . A A . 12 LEU N 1 1
13 16572 1 1 12 LEU O O 81.754 -0.867 -4.256 1.00 . A A . 12 LEU O 1 1
13 16573 1 1 13 THR C C 81.072 -0.286 -7.108 1.00 . A A . 13 THR C 1 1
13 16574 1 1 13 THR CA C 81.630 -1.684 -6.822 1.00 . A A . 13 THR CA 1 1
13 16575 1 1 13 THR CB C 81.387 -2.614 -8.015 1.00 . A A . 13 THR CB 1 1
13 16576 1 1 13 THR CG2 C 82.713 -3.235 -8.458 1.00 . A A . 13 THR CG2 1 1
13 16577 1 1 13 THR H H 80.316 -3.077 -5.835 1.00 . A A . 13 THR H 1 1
13 16578 1 1 13 THR HA H 82.686 -1.629 -6.607 1.00 . A A . 13 THR HA 1 1
13 16579 1 1 13 THR HB H 80.970 -2.047 -8.833 1.00 . A A . 13 THR HB 1 1
13 16580 1 1 13 THR HG1 H 79.595 -3.360 -7.879 1.00 . A A . 13 THR HG1 1 1
13 16581 1 1 13 THR HG21 H 83.320 -3.445 -7.591 1.00 . A A . 13 THR HG21 1 1
13 16582 1 1 13 THR HG22 H 82.519 -4.153 -8.993 1.00 . A A . 13 THR HG22 1 1
13 16583 1 1 13 THR HG23 H 83.235 -2.545 -9.106 1.00 . A A . 13 THR HG23 1 1
13 16584 1 1 13 THR N N 80.899 -2.306 -5.680 1.00 . A A . 13 THR N 1 1
13 16585 1 1 13 THR O O 79.965 0.040 -6.729 1.00 . A A . 13 THR O 1 1
13 16586 1 1 13 THR OG1 O 80.481 -3.644 -7.641 1.00 . A A . 13 THR OG1 1 1
13 16587 1 1 14 GLU C C 80.018 1.861 -8.835 1.00 . A A . 14 GLU C 1 1
13 16588 1 1 14 GLU CA C 81.347 1.920 -8.077 1.00 . A A . 14 GLU CA 1 1
13 16589 1 1 14 GLU CB C 82.438 2.537 -8.951 1.00 . A A . 14 GLU CB 1 1
13 16590 1 1 14 GLU CD C 84.405 3.176 -7.550 1.00 . A A . 14 GLU CD 1 1
13 16591 1 1 14 GLU CG C 83.113 3.682 -8.193 1.00 . A A . 14 GLU CG 1 1
13 16592 1 1 14 GLU H H 82.724 0.260 -8.065 1.00 . A A . 14 GLU H 1 1
13 16593 1 1 14 GLU HA H 81.237 2.490 -7.168 1.00 . A A . 14 GLU HA 1 1
13 16594 1 1 14 GLU HB2 H 83.173 1.783 -9.195 1.00 . A A . 14 GLU HB2 1 1
13 16595 1 1 14 GLU HB3 H 81.999 2.919 -9.860 1.00 . A A . 14 GLU HB3 1 1
13 16596 1 1 14 GLU HG2 H 83.343 4.483 -8.882 1.00 . A A . 14 GLU HG2 1 1
13 16597 1 1 14 GLU HG3 H 82.449 4.046 -7.425 1.00 . A A . 14 GLU HG3 1 1
13 16598 1 1 14 GLU N N 81.832 0.543 -7.771 1.00 . A A . 14 GLU N 1 1
13 16599 1 1 14 GLU O O 79.070 2.542 -8.498 1.00 . A A . 14 GLU O 1 1
13 16600 1 1 14 GLU OE1 O 85.226 2.629 -8.268 1.00 . A A . 14 GLU OE1 1 1
13 16601 1 1 14 GLU OE2 O 84.551 3.342 -6.351 1.00 . A A . 14 GLU OE2 1 1
13 16602 1 1 15 GLU C C 77.520 0.522 -9.725 1.00 . A A . 15 GLU C 1 1
13 16603 1 1 15 GLU CA C 78.673 0.957 -10.636 1.00 . A A . 15 GLU CA 1 1
13 16604 1 1 15 GLU CB C 78.943 -0.106 -11.701 1.00 . A A . 15 GLU CB 1 1
13 16605 1 1 15 GLU CD C 80.115 -2.291 -11.993 1.00 . A A . 15 GLU CD 1 1
13 16606 1 1 15 GLU CG C 79.308 -1.427 -11.024 1.00 . A A . 15 GLU CG 1 1
13 16607 1 1 15 GLU H H 80.717 0.514 -10.114 1.00 . A A . 15 GLU H 1 1
13 16608 1 1 15 GLU HA H 78.446 1.900 -11.106 1.00 . A A . 15 GLU HA 1 1
13 16609 1 1 15 GLU HB2 H 78.058 -0.242 -12.306 1.00 . A A . 15 GLU HB2 1 1
13 16610 1 1 15 GLU HB3 H 79.762 0.213 -12.329 1.00 . A A . 15 GLU HB3 1 1
13 16611 1 1 15 GLU HG2 H 79.897 -1.228 -10.141 1.00 . A A . 15 GLU HG2 1 1
13 16612 1 1 15 GLU HG3 H 78.406 -1.951 -10.744 1.00 . A A . 15 GLU HG3 1 1
13 16613 1 1 15 GLU N N 79.941 1.054 -9.858 1.00 . A A . 15 GLU N 1 1
13 16614 1 1 15 GLU O O 76.398 0.961 -9.877 1.00 . A A . 15 GLU O 1 1
13 16615 1 1 15 GLU OE1 O 81.257 -1.949 -12.251 1.00 . A A . 15 GLU OE1 1 1
13 16616 1 1 15 GLU OE2 O 79.579 -3.281 -12.463 1.00 . A A . 15 GLU OE2 1 1
13 16617 1 1 16 GLN C C 76.021 0.396 -7.200 1.00 . A A . 16 GLN C 1 1
13 16618 1 1 16 GLN CA C 76.705 -0.802 -7.863 1.00 . A A . 16 GLN CA 1 1
13 16619 1 1 16 GLN CB C 77.414 -1.662 -6.817 1.00 . A A . 16 GLN CB 1 1
13 16620 1 1 16 GLN CD C 76.047 -3.720 -6.454 1.00 . A A . 16 GLN CD 1 1
13 16621 1 1 16 GLN CG C 76.376 -2.327 -5.912 1.00 . A A . 16 GLN CG 1 1
13 16622 1 1 16 GLN H H 78.699 -0.683 -8.675 1.00 . A A . 16 GLN H 1 1
13 16623 1 1 16 GLN HA H 75.985 -1.398 -8.401 1.00 . A A . 16 GLN HA 1 1
13 16624 1 1 16 GLN HB2 H 78.001 -2.421 -7.313 1.00 . A A . 16 GLN HB2 1 1
13 16625 1 1 16 GLN HB3 H 78.063 -1.039 -6.219 1.00 . A A . 16 GLN HB3 1 1
13 16626 1 1 16 GLN HE21 H 77.723 -4.533 -5.768 1.00 . A A . 16 GLN HE21 1 1
13 16627 1 1 16 GLN HE22 H 76.690 -5.592 -6.600 1.00 . A A . 16 GLN HE22 1 1
13 16628 1 1 16 GLN HG2 H 76.773 -2.414 -4.911 1.00 . A A . 16 GLN HG2 1 1
13 16629 1 1 16 GLN HG3 H 75.477 -1.730 -5.893 1.00 . A A . 16 GLN HG3 1 1
13 16630 1 1 16 GLN N N 77.788 -0.340 -8.780 1.00 . A A . 16 GLN N 1 1
13 16631 1 1 16 GLN NE2 N 76.890 -4.696 -6.258 1.00 . A A . 16 GLN NE2 1 1
13 16632 1 1 16 GLN O O 74.888 0.721 -7.498 1.00 . A A . 16 GLN O 1 1
13 16633 1 1 16 GLN OE1 O 75.016 -3.919 -7.064 1.00 . A A . 16 GLN OE1 1 1
13 16634 1 1 17 LYS C C 75.622 3.266 -6.644 1.00 . A A . 17 LYS C 1 1
13 16635 1 1 17 LYS CA C 76.081 2.228 -5.614 1.00 . A A . 17 LYS CA 1 1
13 16636 1 1 17 LYS CB C 77.192 2.802 -4.731 1.00 . A A . 17 LYS CB 1 1
13 16637 1 1 17 LYS CD C 79.596 2.130 -4.830 1.00 . A A . 17 LYS CD 1 1
13 16638 1 1 17 LYS CE C 80.173 2.978 -3.696 1.00 . A A . 17 LYS CE 1 1
13 16639 1 1 17 LYS CG C 78.487 2.910 -5.538 1.00 . A A . 17 LYS CG 1 1
13 16640 1 1 17 LYS H H 77.609 0.775 -6.069 1.00 . A A . 17 LYS H 1 1
13 16641 1 1 17 LYS HA H 75.252 1.914 -5.002 1.00 . A A . 17 LYS HA 1 1
13 16642 1 1 17 LYS HB2 H 76.902 3.783 -4.381 1.00 . A A . 17 LYS HB2 1 1
13 16643 1 1 17 LYS HB3 H 77.351 2.151 -3.885 1.00 . A A . 17 LYS HB3 1 1
13 16644 1 1 17 LYS HD2 H 79.189 1.214 -4.425 1.00 . A A . 17 LYS HD2 1 1
13 16645 1 1 17 LYS HD3 H 80.379 1.896 -5.535 1.00 . A A . 17 LYS HD3 1 1
13 16646 1 1 17 LYS HE2 H 81.089 2.537 -3.326 1.00 . A A . 17 LYS HE2 1 1
13 16647 1 1 17 LYS HE3 H 80.348 3.988 -4.032 1.00 . A A . 17 LYS HE3 1 1
13 16648 1 1 17 LYS HG2 H 78.333 2.500 -6.526 1.00 . A A . 17 LYS HG2 1 1
13 16649 1 1 17 LYS HG3 H 78.776 3.947 -5.620 1.00 . A A . 17 LYS HG3 1 1
13 16650 1 1 17 LYS HZ1 H 78.695 2.021 -2.585 1.00 . A A . 17 LYS HZ1 1 1
13 16651 1 1 17 LYS HZ2 H 79.553 3.206 -1.721 1.00 . A A . 17 LYS HZ2 1 1
13 16652 1 1 17 LYS HZ3 H 78.392 3.669 -2.868 1.00 . A A . 17 LYS HZ3 1 1
13 16653 1 1 17 LYS N N 76.697 1.055 -6.298 1.00 . A A . 17 LYS N 1 1
13 16654 1 1 17 LYS NZ N 79.124 2.968 -2.638 1.00 . A A . 17 LYS NZ 1 1
13 16655 1 1 17 LYS O O 74.649 3.964 -6.441 1.00 . A A . 17 LYS O 1 1
13 16656 1 1 18 ASN C C 74.581 3.954 -9.426 1.00 . A A . 18 ASN C 1 1
13 16657 1 1 18 ASN CA C 75.909 4.365 -8.785 1.00 . A A . 18 ASN CA 1 1
13 16658 1 1 18 ASN CB C 77.033 4.334 -9.822 1.00 . A A . 18 ASN CB 1 1
13 16659 1 1 18 ASN CG C 78.043 5.441 -9.518 1.00 . A A . 18 ASN CG 1 1
13 16660 1 1 18 ASN H H 77.093 2.799 -7.894 1.00 . A A . 18 ASN H 1 1
13 16661 1 1 18 ASN HA H 75.831 5.351 -8.354 1.00 . A A . 18 ASN HA 1 1
13 16662 1 1 18 ASN HB2 H 77.527 3.374 -9.788 1.00 . A A . 18 ASN HB2 1 1
13 16663 1 1 18 ASN HB3 H 76.618 4.490 -10.806 1.00 . A A . 18 ASN HB3 1 1
13 16664 1 1 18 ASN HD21 H 79.528 4.176 -9.145 1.00 . A A . 18 ASN HD21 1 1
13 16665 1 1 18 ASN HD22 H 79.922 5.820 -8.996 1.00 . A A . 18 ASN HD22 1 1
13 16666 1 1 18 ASN N N 76.312 3.372 -7.747 1.00 . A A . 18 ASN N 1 1
13 16667 1 1 18 ASN ND2 N 79.266 5.119 -9.192 1.00 . A A . 18 ASN ND2 1 1
13 16668 1 1 18 ASN O O 73.794 4.785 -9.836 1.00 . A A . 18 ASN O 1 1
13 16669 1 1 18 ASN OD1 O 77.720 6.611 -9.578 1.00 . A A . 18 ASN OD1 1 1
13 16670 1 1 19 GLU C C 71.865 2.524 -9.225 1.00 . A A . 19 GLU C 1 1
13 16671 1 1 19 GLU CA C 73.053 2.210 -10.139 1.00 . A A . 19 GLU CA 1 1
13 16672 1 1 19 GLU CB C 73.222 0.700 -10.292 1.00 . A A . 19 GLU CB 1 1
13 16673 1 1 19 GLU CD C 71.813 0.558 -12.351 1.00 . A A . 19 GLU CD 1 1
13 16674 1 1 19 GLU CG C 73.214 0.332 -11.778 1.00 . A A . 19 GLU CG 1 1
13 16675 1 1 19 GLU H H 74.976 2.024 -9.186 1.00 . A A . 19 GLU H 1 1
13 16676 1 1 19 GLU HA H 72.915 2.666 -11.106 1.00 . A A . 19 GLU HA 1 1
13 16677 1 1 19 GLU HB2 H 74.160 0.396 -9.851 1.00 . A A . 19 GLU HB2 1 1
13 16678 1 1 19 GLU HB3 H 72.409 0.193 -9.794 1.00 . A A . 19 GLU HB3 1 1
13 16679 1 1 19 GLU HG2 H 73.924 0.951 -12.306 1.00 . A A . 19 GLU HG2 1 1
13 16680 1 1 19 GLU HG3 H 73.484 -0.707 -11.894 1.00 . A A . 19 GLU HG3 1 1
13 16681 1 1 19 GLU N N 74.327 2.677 -9.520 1.00 . A A . 19 GLU N 1 1
13 16682 1 1 19 GLU O O 70.830 2.979 -9.672 1.00 . A A . 19 GLU O 1 1
13 16683 1 1 19 GLU OE1 O 71.524 1.680 -12.732 1.00 . A A . 19 GLU OE1 1 1
13 16684 1 1 19 GLU OE2 O 71.053 -0.396 -12.399 1.00 . A A . 19 GLU OE2 1 1
13 16685 1 1 20 PHE C C 70.580 4.057 -6.952 1.00 . A A . 20 PHE C 1 1
13 16686 1 1 20 PHE CA C 70.874 2.555 -7.013 1.00 . A A . 20 PHE CA 1 1
13 16687 1 1 20 PHE CB C 71.359 2.053 -5.653 1.00 . A A . 20 PHE CB 1 1
13 16688 1 1 20 PHE CD1 C 70.460 -0.232 -6.225 1.00 . A A . 20 PHE CD1 1 1
13 16689 1 1 20 PHE CD2 C 72.643 -0.064 -5.183 1.00 . A A . 20 PHE CD2 1 1
13 16690 1 1 20 PHE CE1 C 70.584 -1.627 -6.256 1.00 . A A . 20 PHE CE1 1 1
13 16691 1 1 20 PHE CE2 C 72.766 -1.457 -5.214 1.00 . A A . 20 PHE CE2 1 1
13 16692 1 1 20 PHE CG C 71.491 0.549 -5.688 1.00 . A A . 20 PHE CG 1 1
13 16693 1 1 20 PHE CZ C 71.737 -2.239 -5.751 1.00 . A A . 20 PHE CZ 1 1
13 16694 1 1 20 PHE H H 72.841 1.905 -7.611 1.00 . A A . 20 PHE H 1 1
13 16695 1 1 20 PHE HA H 69.992 2.011 -7.312 1.00 . A A . 20 PHE HA 1 1
13 16696 1 1 20 PHE HB2 H 72.318 2.494 -5.428 1.00 . A A . 20 PHE HB2 1 1
13 16697 1 1 20 PHE HB3 H 70.646 2.332 -4.892 1.00 . A A . 20 PHE HB3 1 1
13 16698 1 1 20 PHE HD1 H 69.571 0.240 -6.614 1.00 . A A . 20 PHE HD1 1 1
13 16699 1 1 20 PHE HD2 H 73.438 0.539 -4.769 1.00 . A A . 20 PHE HD2 1 1
13 16700 1 1 20 PHE HE1 H 69.789 -2.229 -6.670 1.00 . A A . 20 PHE HE1 1 1
13 16701 1 1 20 PHE HE2 H 73.655 -1.931 -4.825 1.00 . A A . 20 PHE HE2 1 1
13 16702 1 1 20 PHE HZ H 71.831 -3.315 -5.775 1.00 . A A . 20 PHE HZ 1 1
13 16703 1 1 20 PHE N N 72.000 2.277 -7.951 1.00 . A A . 20 PHE N 1 1
13 16704 1 1 20 PHE O O 69.504 4.471 -6.570 1.00 . A A . 20 PHE O 1 1
13 16705 1 1 21 LYS C C 70.217 6.753 -8.287 1.00 . A A . 21 LYS C 1 1
13 16706 1 1 21 LYS CA C 71.292 6.348 -7.274 1.00 . A A . 21 LYS CA 1 1
13 16707 1 1 21 LYS CB C 72.637 6.976 -7.639 1.00 . A A . 21 LYS CB 1 1
13 16708 1 1 21 LYS CD C 74.203 8.691 -6.719 1.00 . A A . 21 LYS CD 1 1
13 16709 1 1 21 LYS CE C 74.535 10.085 -7.257 1.00 . A A . 21 LYS CE 1 1
13 16710 1 1 21 LYS CG C 72.737 8.366 -7.009 1.00 . A A . 21 LYS CG 1 1
13 16711 1 1 21 LYS H H 72.390 4.525 -7.623 1.00 . A A . 21 LYS H 1 1
13 16712 1 1 21 LYS HA H 71.005 6.650 -6.280 1.00 . A A . 21 LYS HA 1 1
13 16713 1 1 21 LYS HB2 H 73.438 6.352 -7.268 1.00 . A A . 21 LYS HB2 1 1
13 16714 1 1 21 LYS HB3 H 72.714 7.063 -8.712 1.00 . A A . 21 LYS HB3 1 1
13 16715 1 1 21 LYS HD2 H 74.373 8.665 -5.651 1.00 . A A . 21 LYS HD2 1 1
13 16716 1 1 21 LYS HD3 H 74.836 7.961 -7.201 1.00 . A A . 21 LYS HD3 1 1
13 16717 1 1 21 LYS HE2 H 75.593 10.283 -7.154 1.00 . A A . 21 LYS HE2 1 1
13 16718 1 1 21 LYS HE3 H 74.233 10.171 -8.289 1.00 . A A . 21 LYS HE3 1 1
13 16719 1 1 21 LYS HG2 H 72.333 9.100 -7.692 1.00 . A A . 21 LYS HG2 1 1
13 16720 1 1 21 LYS HG3 H 72.177 8.384 -6.087 1.00 . A A . 21 LYS HG3 1 1
13 16721 1 1 21 LYS HZ1 H 72.895 10.537 -6.059 1.00 . A A . 21 LYS HZ1 1 1
13 16722 1 1 21 LYS HZ2 H 74.324 11.338 -5.609 1.00 . A A . 21 LYS HZ2 1 1
13 16723 1 1 21 LYS HZ3 H 73.458 11.843 -6.982 1.00 . A A . 21 LYS HZ3 1 1
13 16724 1 1 21 LYS N N 71.526 4.876 -7.320 1.00 . A A . 21 LYS N 1 1
13 16725 1 1 21 LYS NZ N 73.743 11.022 -6.412 1.00 . A A . 21 LYS NZ 1 1
13 16726 1 1 21 LYS O O 69.273 7.445 -7.959 1.00 . A A . 21 LYS O 1 1
13 16727 1 1 22 ALA C C 67.940 6.268 -10.090 1.00 . A A . 22 ALA C 1 1
13 16728 1 1 22 ALA CA C 69.336 6.700 -10.544 1.00 . A A . 22 ALA CA 1 1
13 16729 1 1 22 ALA CB C 69.753 5.941 -11.804 1.00 . A A . 22 ALA CB 1 1
13 16730 1 1 22 ALA H H 71.122 5.778 -9.762 1.00 . A A . 22 ALA H 1 1
13 16731 1 1 22 ALA HA H 69.359 7.763 -10.730 1.00 . A A . 22 ALA HA 1 1
13 16732 1 1 22 ALA HB1 H 70.720 5.488 -11.648 1.00 . A A . 22 ALA HB1 1 1
13 16733 1 1 22 ALA HB2 H 69.025 5.173 -12.019 1.00 . A A . 22 ALA HB2 1 1
13 16734 1 1 22 ALA HB3 H 69.809 6.629 -12.636 1.00 . A A . 22 ALA HB3 1 1
13 16735 1 1 22 ALA N N 70.352 6.332 -9.515 1.00 . A A . 22 ALA N 1 1
13 16736 1 1 22 ALA O O 67.042 7.076 -9.960 1.00 . A A . 22 ALA O 1 1
13 16737 1 1 23 ALA C C 66.045 5.174 -8.061 1.00 . A A . 23 ALA C 1 1
13 16738 1 1 23 ALA CA C 66.410 4.522 -9.396 1.00 . A A . 23 ALA CA 1 1
13 16739 1 1 23 ALA CB C 66.564 3.010 -9.232 1.00 . A A . 23 ALA CB 1 1
13 16740 1 1 23 ALA H H 68.487 4.365 -9.952 1.00 . A A . 23 ALA H 1 1
13 16741 1 1 23 ALA HA H 65.662 4.740 -10.141 1.00 . A A . 23 ALA HA 1 1
13 16742 1 1 23 ALA HB1 H 67.540 2.789 -8.825 1.00 . A A . 23 ALA HB1 1 1
13 16743 1 1 23 ALA HB2 H 65.803 2.641 -8.561 1.00 . A A . 23 ALA HB2 1 1
13 16744 1 1 23 ALA HB3 H 66.459 2.531 -10.194 1.00 . A A . 23 ALA HB3 1 1
13 16745 1 1 23 ALA N N 67.750 5.000 -9.844 1.00 . A A . 23 ALA N 1 1
13 16746 1 1 23 ALA O O 64.913 5.549 -7.830 1.00 . A A . 23 ALA O 1 1
13 16747 1 1 24 PHE C C 65.950 7.259 -6.067 1.00 . A A . 24 PHE C 1 1
13 16748 1 1 24 PHE CA C 66.711 5.946 -5.864 1.00 . A A . 24 PHE CA 1 1
13 16749 1 1 24 PHE CB C 68.088 6.208 -5.249 1.00 . A A . 24 PHE CB 1 1
13 16750 1 1 24 PHE CD1 C 67.752 8.529 -4.326 1.00 . A A . 24 PHE CD1 1 1
13 16751 1 1 24 PHE CD2 C 68.043 6.687 -2.777 1.00 . A A . 24 PHE CD2 1 1
13 16752 1 1 24 PHE CE1 C 67.634 9.416 -3.248 1.00 . A A . 24 PHE CE1 1 1
13 16753 1 1 24 PHE CE2 C 67.923 7.572 -1.700 1.00 . A A . 24 PHE CE2 1 1
13 16754 1 1 24 PHE CG C 67.956 7.165 -4.089 1.00 . A A . 24 PHE CG 1 1
13 16755 1 1 24 PHE CZ C 67.720 8.937 -1.935 1.00 . A A . 24 PHE CZ 1 1
13 16756 1 1 24 PHE H H 67.906 5.007 -7.391 1.00 . A A . 24 PHE H 1 1
13 16757 1 1 24 PHE HA H 66.148 5.274 -5.237 1.00 . A A . 24 PHE HA 1 1
13 16758 1 1 24 PHE HB2 H 68.507 5.276 -4.898 1.00 . A A . 24 PHE HB2 1 1
13 16759 1 1 24 PHE HB3 H 68.740 6.636 -5.995 1.00 . A A . 24 PHE HB3 1 1
13 16760 1 1 24 PHE HD1 H 67.686 8.898 -5.338 1.00 . A A . 24 PHE HD1 1 1
13 16761 1 1 24 PHE HD2 H 68.200 5.634 -2.595 1.00 . A A . 24 PHE HD2 1 1
13 16762 1 1 24 PHE HE1 H 67.477 10.468 -3.431 1.00 . A A . 24 PHE HE1 1 1
13 16763 1 1 24 PHE HE2 H 67.990 7.203 -0.687 1.00 . A A . 24 PHE HE2 1 1
13 16764 1 1 24 PHE HZ H 67.628 9.620 -1.104 1.00 . A A . 24 PHE HZ 1 1
13 16765 1 1 24 PHE N N 66.998 5.314 -7.183 1.00 . A A . 24 PHE N 1 1
13 16766 1 1 24 PHE O O 65.043 7.584 -5.328 1.00 . A A . 24 PHE O 1 1
13 16767 1 1 25 ASP C C 64.209 9.066 -7.873 1.00 . A A . 25 ASP C 1 1
13 16768 1 1 25 ASP CA C 65.620 9.309 -7.323 1.00 . A A . 25 ASP CA 1 1
13 16769 1 1 25 ASP CB C 66.485 10.020 -8.365 1.00 . A A . 25 ASP CB 1 1
13 16770 1 1 25 ASP CG C 67.536 10.877 -7.659 1.00 . A A . 25 ASP CG 1 1
13 16771 1 1 25 ASP H H 67.052 7.732 -7.649 1.00 . A A . 25 ASP H 1 1
13 16772 1 1 25 ASP HA H 65.576 9.898 -6.421 1.00 . A A . 25 ASP HA 1 1
13 16773 1 1 25 ASP HB2 H 66.976 9.285 -8.987 1.00 . A A . 25 ASP HB2 1 1
13 16774 1 1 25 ASP HB3 H 65.861 10.653 -8.979 1.00 . A A . 25 ASP HB3 1 1
13 16775 1 1 25 ASP N N 66.316 8.015 -7.066 1.00 . A A . 25 ASP N 1 1
13 16776 1 1 25 ASP O O 63.378 9.953 -7.882 1.00 . A A . 25 ASP O 1 1
13 16777 1 1 25 ASP OD1 O 68.251 10.339 -6.828 1.00 . A A . 25 ASP OD1 1 1
13 16778 1 1 25 ASP OD2 O 67.611 12.057 -7.960 1.00 . A A . 25 ASP OD2 1 1
13 16779 1 1 26 ILE C C 61.559 7.377 -7.773 1.00 . A A . 26 ILE C 1 1
13 16780 1 1 26 ILE CA C 62.577 7.599 -8.898 1.00 . A A . 26 ILE CA 1 1
13 16781 1 1 26 ILE CB C 62.743 6.328 -9.724 1.00 . A A . 26 ILE CB 1 1
13 16782 1 1 26 ILE CD1 C 63.509 5.601 -12.008 1.00 . A A . 26 ILE CD1 1 1
13 16783 1 1 26 ILE CG1 C 63.727 6.604 -10.871 1.00 . A A . 26 ILE CG1 1 1
13 16784 1 1 26 ILE CG2 C 61.380 5.919 -10.287 1.00 . A A . 26 ILE CG2 1 1
13 16785 1 1 26 ILE H H 64.614 7.175 -8.335 1.00 . A A . 26 ILE H 1 1
13 16786 1 1 26 ILE HA H 62.262 8.406 -9.536 1.00 . A A . 26 ILE HA 1 1
13 16787 1 1 26 ILE HB H 63.128 5.537 -9.098 1.00 . A A . 26 ILE HB 1 1
13 16788 1 1 26 ILE HD11 H 62.915 4.774 -11.648 1.00 . A A . 26 ILE HD11 1 1
13 16789 1 1 26 ILE HD12 H 62.990 6.089 -12.820 1.00 . A A . 26 ILE HD12 1 1
13 16790 1 1 26 ILE HD13 H 64.463 5.236 -12.356 1.00 . A A . 26 ILE HD13 1 1
13 16791 1 1 26 ILE HG12 H 63.571 7.606 -11.243 1.00 . A A . 26 ILE HG12 1 1
13 16792 1 1 26 ILE HG13 H 64.739 6.511 -10.505 1.00 . A A . 26 ILE HG13 1 1
13 16793 1 1 26 ILE HG21 H 60.620 6.079 -9.536 1.00 . A A . 26 ILE HG21 1 1
13 16794 1 1 26 ILE HG22 H 61.157 6.516 -11.158 1.00 . A A . 26 ILE HG22 1 1
13 16795 1 1 26 ILE HG23 H 61.402 4.876 -10.561 1.00 . A A . 26 ILE HG23 1 1
13 16796 1 1 26 ILE N N 63.932 7.879 -8.341 1.00 . A A . 26 ILE N 1 1
13 16797 1 1 26 ILE O O 60.422 7.794 -7.865 1.00 . A A . 26 ILE O 1 1
13 16798 1 1 27 PHE C C 60.691 7.786 -4.866 1.00 . A A . 27 PHE C 1 1
13 16799 1 1 27 PHE CA C 60.998 6.475 -5.596 1.00 . A A . 27 PHE CA 1 1
13 16800 1 1 27 PHE CB C 61.720 5.499 -4.666 1.00 . A A . 27 PHE CB 1 1
13 16801 1 1 27 PHE CD1 C 61.617 3.585 -6.305 1.00 . A A . 27 PHE CD1 1 1
13 16802 1 1 27 PHE CD2 C 63.777 4.258 -5.432 1.00 . A A . 27 PHE CD2 1 1
13 16803 1 1 27 PHE CE1 C 62.236 2.589 -7.069 1.00 . A A . 27 PHE CE1 1 1
13 16804 1 1 27 PHE CE2 C 64.396 3.261 -6.196 1.00 . A A . 27 PHE CE2 1 1
13 16805 1 1 27 PHE CG C 62.387 4.419 -5.486 1.00 . A A . 27 PHE CG 1 1
13 16806 1 1 27 PHE CZ C 63.626 2.426 -7.015 1.00 . A A . 27 PHE CZ 1 1
13 16807 1 1 27 PHE H H 62.872 6.387 -6.654 1.00 . A A . 27 PHE H 1 1
13 16808 1 1 27 PHE HA H 60.090 6.028 -5.967 1.00 . A A . 27 PHE HA 1 1
13 16809 1 1 27 PHE HB2 H 62.467 6.031 -4.098 1.00 . A A . 27 PHE HB2 1 1
13 16810 1 1 27 PHE HB3 H 61.007 5.048 -3.992 1.00 . A A . 27 PHE HB3 1 1
13 16811 1 1 27 PHE HD1 H 60.545 3.710 -6.347 1.00 . A A . 27 PHE HD1 1 1
13 16812 1 1 27 PHE HD2 H 64.370 4.901 -4.800 1.00 . A A . 27 PHE HD2 1 1
13 16813 1 1 27 PHE HE1 H 61.642 1.945 -7.701 1.00 . A A . 27 PHE HE1 1 1
13 16814 1 1 27 PHE HE2 H 65.468 3.137 -6.153 1.00 . A A . 27 PHE HE2 1 1
13 16815 1 1 27 PHE HZ H 64.104 1.659 -7.604 1.00 . A A . 27 PHE HZ 1 1
13 16816 1 1 27 PHE N N 61.952 6.722 -6.715 1.00 . A A . 27 PHE N 1 1
13 16817 1 1 27 PHE O O 59.589 8.006 -4.403 1.00 . A A . 27 PHE O 1 1
13 16818 1 1 28 VAL C C 60.764 10.954 -5.012 1.00 . A A . 28 VAL C 1 1
13 16819 1 1 28 VAL CA C 61.424 9.950 -4.062 1.00 . A A . 28 VAL CA 1 1
13 16820 1 1 28 VAL CB C 62.818 10.425 -3.660 1.00 . A A . 28 VAL CB 1 1
13 16821 1 1 28 VAL CG1 C 63.496 9.352 -2.808 1.00 . A A . 28 VAL CG1 1 1
13 16822 1 1 28 VAL CG2 C 63.652 10.677 -4.918 1.00 . A A . 28 VAL CG2 1 1
13 16823 1 1 28 VAL H H 62.539 8.461 -5.138 1.00 . A A . 28 VAL H 1 1
13 16824 1 1 28 VAL HA H 60.816 9.802 -3.184 1.00 . A A . 28 VAL HA 1 1
13 16825 1 1 28 VAL HB H 62.737 11.336 -3.092 1.00 . A A . 28 VAL HB 1 1
13 16826 1 1 28 VAL HG11 H 62.743 8.726 -2.351 1.00 . A A . 28 VAL HG11 1 1
13 16827 1 1 28 VAL HG12 H 64.136 8.746 -3.433 1.00 . A A . 28 VAL HG12 1 1
13 16828 1 1 28 VAL HG13 H 64.088 9.824 -2.038 1.00 . A A . 28 VAL HG13 1 1
13 16829 1 1 28 VAL HG21 H 63.071 10.426 -5.792 1.00 . A A . 28 VAL HG21 1 1
13 16830 1 1 28 VAL HG22 H 63.934 11.720 -4.959 1.00 . A A . 28 VAL HG22 1 1
13 16831 1 1 28 VAL HG23 H 64.541 10.065 -4.887 1.00 . A A . 28 VAL HG23 1 1
13 16832 1 1 28 VAL N N 61.657 8.657 -4.760 1.00 . A A . 28 VAL N 1 1
13 16833 1 1 28 VAL O O 60.537 12.095 -4.664 1.00 . A A . 28 VAL O 1 1
13 16834 1 1 29 LEU C C 58.636 12.198 -6.514 1.00 . A A . 29 LEU C 1 1
13 16835 1 1 29 LEU CA C 59.806 11.469 -7.179 1.00 . A A . 29 LEU CA 1 1
13 16836 1 1 29 LEU CB C 59.303 10.574 -8.314 1.00 . A A . 29 LEU CB 1 1
13 16837 1 1 29 LEU CD1 C 60.042 9.388 -10.383 1.00 . A A . 29 LEU CD1 1 1
13 16838 1 1 29 LEU CD2 C 60.218 11.876 -10.238 1.00 . A A . 29 LEU CD2 1 1
13 16839 1 1 29 LEU CG C 60.325 10.568 -9.450 1.00 . A A . 29 LEU CG 1 1
13 16840 1 1 29 LEU H H 60.642 9.612 -6.471 1.00 . A A . 29 LEU H 1 1
13 16841 1 1 29 LEU HA H 60.525 12.177 -7.560 1.00 . A A . 29 LEU HA 1 1
13 16842 1 1 29 LEU HB2 H 59.166 9.569 -7.945 1.00 . A A . 29 LEU HB2 1 1
13 16843 1 1 29 LEU HB3 H 58.362 10.955 -8.682 1.00 . A A . 29 LEU HB3 1 1
13 16844 1 1 29 LEU HD11 H 59.965 8.481 -9.802 1.00 . A A . 29 LEU HD11 1 1
13 16845 1 1 29 LEU HD12 H 59.115 9.559 -10.908 1.00 . A A . 29 LEU HD12 1 1
13 16846 1 1 29 LEU HD13 H 60.848 9.291 -11.096 1.00 . A A . 29 LEU HD13 1 1
13 16847 1 1 29 LEU HD21 H 59.208 12.249 -10.180 1.00 . A A . 29 LEU HD21 1 1
13 16848 1 1 29 LEU HD22 H 60.897 12.605 -9.818 1.00 . A A . 29 LEU HD22 1 1
13 16849 1 1 29 LEU HD23 H 60.477 11.697 -11.271 1.00 . A A . 29 LEU HD23 1 1
13 16850 1 1 29 LEU HG H 61.319 10.471 -9.041 1.00 . A A . 29 LEU HG 1 1
13 16851 1 1 29 LEU N N 60.452 10.537 -6.210 1.00 . A A . 29 LEU N 1 1
13 16852 1 1 29 LEU O O 58.383 13.357 -6.778 1.00 . A A . 29 LEU O 1 1
13 16853 1 1 30 GLY C C 57.083 12.338 -3.480 1.00 . A A . 30 GLY C 1 1
13 16854 1 1 30 GLY CA C 56.772 12.184 -4.969 1.00 . A A . 30 GLY CA 1 1
13 16855 1 1 30 GLY H H 58.144 10.596 -5.452 1.00 . A A . 30 GLY H 1 1
13 16856 1 1 30 GLY HA2 H 56.601 13.157 -5.406 1.00 . A A . 30 GLY HA2 1 1
13 16857 1 1 30 GLY HA3 H 55.889 11.575 -5.087 1.00 . A A . 30 GLY HA3 1 1
13 16858 1 1 30 GLY N N 57.923 11.529 -5.651 1.00 . A A . 30 GLY N 1 1
13 16859 1 1 30 GLY O O 56.200 12.517 -2.665 1.00 . A A . 30 GLY O 1 1
13 16860 1 1 31 ALA C C 58.461 13.847 -1.207 1.00 . A A . 31 ALA C 1 1
13 16861 1 1 31 ALA CA C 58.705 12.411 -1.679 1.00 . A A . 31 ALA CA 1 1
13 16862 1 1 31 ALA CB C 60.194 12.070 -1.617 1.00 . A A . 31 ALA CB 1 1
13 16863 1 1 31 ALA H H 59.033 12.123 -3.789 1.00 . A A . 31 ALA H 1 1
13 16864 1 1 31 ALA HA H 58.142 11.715 -1.076 1.00 . A A . 31 ALA HA 1 1
13 16865 1 1 31 ALA HB1 H 60.719 12.614 -2.389 1.00 . A A . 31 ALA HB1 1 1
13 16866 1 1 31 ALA HB2 H 60.587 12.347 -0.650 1.00 . A A . 31 ALA HB2 1 1
13 16867 1 1 31 ALA HB3 H 60.328 11.009 -1.770 1.00 . A A . 31 ALA HB3 1 1
13 16868 1 1 31 ALA N N 58.335 12.269 -3.116 1.00 . A A . 31 ALA N 1 1
13 16869 1 1 31 ALA O O 57.896 14.655 -1.915 1.00 . A A . 31 ALA O 1 1
13 16870 1 1 32 GLU C C 60.022 16.269 0.650 1.00 . A A . 32 GLU C 1 1
13 16871 1 1 32 GLU CA C 58.677 15.554 0.499 1.00 . A A . 32 GLU CA 1 1
13 16872 1 1 32 GLU CB C 58.009 15.371 1.862 1.00 . A A . 32 GLU CB 1 1
13 16873 1 1 32 GLU CD C 56.196 14.159 3.084 1.00 . A A . 32 GLU CD 1 1
13 16874 1 1 32 GLU CG C 56.753 14.512 1.703 1.00 . A A . 32 GLU CG 1 1
13 16875 1 1 32 GLU H H 59.339 13.503 0.541 1.00 . A A . 32 GLU H 1 1
13 16876 1 1 32 GLU HA H 58.026 16.107 -0.159 1.00 . A A . 32 GLU HA 1 1
13 16877 1 1 32 GLU HB2 H 58.698 14.883 2.537 1.00 . A A . 32 GLU HB2 1 1
13 16878 1 1 32 GLU HB3 H 57.736 16.336 2.262 1.00 . A A . 32 GLU HB3 1 1
13 16879 1 1 32 GLU HG2 H 56.010 15.063 1.145 1.00 . A A . 32 GLU HG2 1 1
13 16880 1 1 32 GLU HG3 H 57.001 13.605 1.174 1.00 . A A . 32 GLU HG3 1 1
13 16881 1 1 32 GLU N N 58.885 14.170 -0.016 1.00 . A A . 32 GLU N 1 1
13 16882 1 1 32 GLU O O 60.118 17.471 0.494 1.00 . A A . 32 GLU O 1 1
13 16883 1 1 32 GLU OE1 O 56.848 13.407 3.789 1.00 . A A . 32 GLU OE1 1 1
13 16884 1 1 32 GLU OE2 O 55.127 14.646 3.412 1.00 . A A . 32 GLU OE2 1 1
13 16885 1 1 33 ASP C C 63.451 15.421 0.298 1.00 . A A . 33 ASP C 1 1
13 16886 1 1 33 ASP CA C 62.400 16.179 1.114 1.00 . A A . 33 ASP CA 1 1
13 16887 1 1 33 ASP CB C 62.717 16.091 2.611 1.00 . A A . 33 ASP CB 1 1
13 16888 1 1 33 ASP CG C 62.264 14.736 3.162 1.00 . A A . 33 ASP CG 1 1
13 16889 1 1 33 ASP H H 60.962 14.574 1.075 1.00 . A A . 33 ASP H 1 1
13 16890 1 1 33 ASP HA H 62.362 17.213 0.807 1.00 . A A . 33 ASP HA 1 1
13 16891 1 1 33 ASP HB2 H 63.782 16.201 2.759 1.00 . A A . 33 ASP HB2 1 1
13 16892 1 1 33 ASP HB3 H 62.200 16.881 3.134 1.00 . A A . 33 ASP HB3 1 1
13 16893 1 1 33 ASP N N 61.061 15.540 0.953 1.00 . A A . 33 ASP N 1 1
13 16894 1 1 33 ASP O O 64.629 15.703 0.372 1.00 . A A . 33 ASP O 1 1
13 16895 1 1 33 ASP OD1 O 62.973 13.766 2.955 1.00 . A A . 33 ASP OD1 1 1
13 16896 1 1 33 ASP OD2 O 61.212 14.693 3.781 1.00 . A A . 33 ASP OD2 1 1
13 16897 1 1 34 GLY C C 64.394 12.403 -0.572 1.00 . A A . 34 GLY C 1 1
13 16898 1 1 34 GLY CA C 64.009 13.692 -1.302 1.00 . A A . 34 GLY CA 1 1
13 16899 1 1 34 GLY H H 62.077 14.250 -0.529 1.00 . A A . 34 GLY H 1 1
13 16900 1 1 34 GLY HA2 H 63.563 13.448 -2.256 1.00 . A A . 34 GLY HA2 1 1
13 16901 1 1 34 GLY HA3 H 64.896 14.289 -1.460 1.00 . A A . 34 GLY HA3 1 1
13 16902 1 1 34 GLY N N 63.032 14.462 -0.481 1.00 . A A . 34 GLY N 1 1
13 16903 1 1 34 GLY O O 65.546 12.174 -0.262 1.00 . A A . 34 GLY O 1 1
13 16904 1 1 35 CYS C C 62.805 9.171 -0.049 1.00 . A A . 35 CYS C 1 1
13 16905 1 1 35 CYS CA C 63.755 10.281 0.412 1.00 . A A . 35 CYS CA 1 1
13 16906 1 1 35 CYS CB C 63.542 10.584 1.896 1.00 . A A . 35 CYS CB 1 1
13 16907 1 1 35 CYS H H 62.515 11.756 -0.556 1.00 . A A . 35 CYS H 1 1
13 16908 1 1 35 CYS HA H 64.780 9.997 0.237 1.00 . A A . 35 CYS HA 1 1
13 16909 1 1 35 CYS HB2 H 62.656 11.192 2.015 1.00 . A A . 35 CYS HB2 1 1
13 16910 1 1 35 CYS HB3 H 63.419 9.659 2.438 1.00 . A A . 35 CYS HB3 1 1
13 16911 1 1 35 CYS HG H 65.560 10.840 2.961 1.00 . A A . 35 CYS HG 1 1
13 16912 1 1 35 CYS N N 63.439 11.556 -0.296 1.00 . A A . 35 CYS N 1 1
13 16913 1 1 35 CYS O O 61.702 9.428 -0.490 1.00 . A A . 35 CYS O 1 1
13 16914 1 1 35 CYS SG S 64.976 11.478 2.543 1.00 . A A . 35 CYS SG 1 1
13 16915 1 1 36 ILE C C 61.630 6.227 0.856 1.00 . A A . 36 ILE C 1 1
13 16916 1 1 36 ILE CA C 62.338 6.814 -0.370 1.00 . A A . 36 ILE CA 1 1
13 16917 1 1 36 ILE CB C 63.265 5.773 -1.012 1.00 . A A . 36 ILE CB 1 1
13 16918 1 1 36 ILE CD1 C 65.393 5.423 -2.275 1.00 . A A . 36 ILE CD1 1 1
13 16919 1 1 36 ILE CG1 C 64.388 6.469 -1.790 1.00 . A A . 36 ILE CG1 1 1
13 16920 1 1 36 ILE CG2 C 62.459 4.903 -1.979 1.00 . A A . 36 ILE CG2 1 1
13 16921 1 1 36 ILE H H 64.111 7.752 0.422 1.00 . A A . 36 ILE H 1 1
13 16922 1 1 36 ILE HA H 61.613 7.159 -1.091 1.00 . A A . 36 ILE HA 1 1
13 16923 1 1 36 ILE HB H 63.693 5.149 -0.240 1.00 . A A . 36 ILE HB 1 1
13 16924 1 1 36 ILE HD11 H 64.870 4.511 -2.521 1.00 . A A . 36 ILE HD11 1 1
13 16925 1 1 36 ILE HD12 H 65.905 5.792 -3.150 1.00 . A A . 36 ILE HD12 1 1
13 16926 1 1 36 ILE HD13 H 66.113 5.225 -1.493 1.00 . A A . 36 ILE HD13 1 1
13 16927 1 1 36 ILE HG12 H 63.970 6.988 -2.641 1.00 . A A . 36 ILE HG12 1 1
13 16928 1 1 36 ILE HG13 H 64.890 7.177 -1.149 1.00 . A A . 36 ILE HG13 1 1
13 16929 1 1 36 ILE HG21 H 61.533 5.401 -2.226 1.00 . A A . 36 ILE HG21 1 1
13 16930 1 1 36 ILE HG22 H 63.032 4.743 -2.882 1.00 . A A . 36 ILE HG22 1 1
13 16931 1 1 36 ILE HG23 H 62.245 3.951 -1.515 1.00 . A A . 36 ILE HG23 1 1
13 16932 1 1 36 ILE N N 63.222 7.938 0.057 1.00 . A A . 36 ILE N 1 1
13 16933 1 1 36 ILE O O 62.161 5.377 1.544 1.00 . A A . 36 ILE O 1 1
13 16934 1 1 37 SER C C 59.446 4.663 2.190 1.00 . A A . 37 SER C 1 1
13 16935 1 1 37 SER CA C 59.700 6.167 2.325 1.00 . A A . 37 SER CA 1 1
13 16936 1 1 37 SER CB C 58.380 6.941 2.329 1.00 . A A . 37 SER CB 1 1
13 16937 1 1 37 SER H H 60.037 7.375 0.573 1.00 . A A . 37 SER H 1 1
13 16938 1 1 37 SER HA H 60.248 6.375 3.229 1.00 . A A . 37 SER HA 1 1
13 16939 1 1 37 SER HB2 H 58.364 7.624 3.162 1.00 . A A . 37 SER HB2 1 1
13 16940 1 1 37 SER HB3 H 58.289 7.500 1.407 1.00 . A A . 37 SER HB3 1 1
13 16941 1 1 37 SER HG H 56.530 6.521 2.763 1.00 . A A . 37 SER HG 1 1
13 16942 1 1 37 SER N N 60.441 6.684 1.138 1.00 . A A . 37 SER N 1 1
13 16943 1 1 37 SER O O 59.604 4.088 1.131 1.00 . A A . 37 SER O 1 1
13 16944 1 1 37 SER OG O 57.295 6.030 2.455 1.00 . A A . 37 SER OG 1 1
13 16945 1 1 38 THR C C 57.592 2.271 2.291 1.00 . A A . 38 THR C 1 1
13 16946 1 1 38 THR CA C 58.790 2.557 3.199 1.00 . A A . 38 THR CA 1 1
13 16947 1 1 38 THR CB C 58.481 2.148 4.639 1.00 . A A . 38 THR CB 1 1
13 16948 1 1 38 THR CG2 C 57.208 2.852 5.104 1.00 . A A . 38 THR CG2 1 1
13 16949 1 1 38 THR H H 58.933 4.508 4.103 1.00 . A A . 38 THR H 1 1
13 16950 1 1 38 THR HA H 59.661 2.032 2.850 1.00 . A A . 38 THR HA 1 1
13 16951 1 1 38 THR HB H 59.300 2.434 5.281 1.00 . A A . 38 THR HB 1 1
13 16952 1 1 38 THR HG1 H 58.773 0.346 3.966 1.00 . A A . 38 THR HG1 1 1
13 16953 1 1 38 THR HG21 H 57.270 3.902 4.858 1.00 . A A . 38 THR HG21 1 1
13 16954 1 1 38 THR HG22 H 56.355 2.416 4.606 1.00 . A A . 38 THR HG22 1 1
13 16955 1 1 38 THR HG23 H 57.103 2.737 6.171 1.00 . A A . 38 THR HG23 1 1
13 16956 1 1 38 THR N N 59.054 4.023 3.259 1.00 . A A . 38 THR N 1 1
13 16957 1 1 38 THR O O 57.588 1.320 1.534 1.00 . A A . 38 THR O 1 1
13 16958 1 1 38 THR OG1 O 58.297 0.740 4.701 1.00 . A A . 38 THR OG1 1 1
13 16959 1 1 39 LYS C C 55.814 2.563 0.058 1.00 . A A . 39 LYS C 1 1
13 16960 1 1 39 LYS CA C 55.380 2.860 1.497 1.00 . A A . 39 LYS CA 1 1
13 16961 1 1 39 LYS CB C 54.594 4.169 1.557 1.00 . A A . 39 LYS CB 1 1
13 16962 1 1 39 LYS CD C 52.717 3.443 3.037 1.00 . A A . 39 LYS CD 1 1
13 16963 1 1 39 LYS CE C 52.713 2.706 4.378 1.00 . A A . 39 LYS CE 1 1
13 16964 1 1 39 LYS CG C 53.963 4.325 2.942 1.00 . A A . 39 LYS CG 1 1
13 16965 1 1 39 LYS H H 56.598 3.848 2.975 1.00 . A A . 39 LYS H 1 1
13 16966 1 1 39 LYS HA H 54.782 2.052 1.886 1.00 . A A . 39 LYS HA 1 1
13 16967 1 1 39 LYS HB2 H 55.261 4.998 1.369 1.00 . A A . 39 LYS HB2 1 1
13 16968 1 1 39 LYS HB3 H 53.816 4.156 0.808 1.00 . A A . 39 LYS HB3 1 1
13 16969 1 1 39 LYS HD2 H 51.833 4.060 2.961 1.00 . A A . 39 LYS HD2 1 1
13 16970 1 1 39 LYS HD3 H 52.723 2.722 2.234 1.00 . A A . 39 LYS HD3 1 1
13 16971 1 1 39 LYS HE2 H 53.629 2.144 4.500 1.00 . A A . 39 LYS HE2 1 1
13 16972 1 1 39 LYS HE3 H 52.588 3.405 5.192 1.00 . A A . 39 LYS HE3 1 1
13 16973 1 1 39 LYS HG2 H 54.676 4.029 3.698 1.00 . A A . 39 LYS HG2 1 1
13 16974 1 1 39 LYS HG3 H 53.683 5.357 3.096 1.00 . A A . 39 LYS HG3 1 1
13 16975 1 1 39 LYS HZ1 H 51.563 1.268 3.410 1.00 . A A . 39 LYS HZ1 1 1
13 16976 1 1 39 LYS HZ2 H 51.583 1.113 5.098 1.00 . A A . 39 LYS HZ2 1 1
13 16977 1 1 39 LYS HZ3 H 50.664 2.342 4.370 1.00 . A A . 39 LYS HZ3 1 1
13 16978 1 1 39 LYS N N 56.576 3.086 2.358 1.00 . A A . 39 LYS N 1 1
13 16979 1 1 39 LYS NZ N 51.543 1.788 4.310 1.00 . A A . 39 LYS NZ 1 1
13 16980 1 1 39 LYS O O 55.158 1.834 -0.660 1.00 . A A . 39 LYS O 1 1
13 16981 1 1 40 GLU C C 58.465 1.794 -1.771 1.00 . A A . 40 GLU C 1 1
13 16982 1 1 40 GLU CA C 57.384 2.877 -1.760 1.00 . A A . 40 GLU CA 1 1
13 16983 1 1 40 GLU CB C 57.959 4.214 -2.226 1.00 . A A . 40 GLU CB 1 1
13 16984 1 1 40 GLU CD C 56.933 6.042 -3.585 1.00 . A A . 40 GLU CD 1 1
13 16985 1 1 40 GLU CG C 57.373 4.577 -3.591 1.00 . A A . 40 GLU CG 1 1
13 16986 1 1 40 GLU H H 57.425 3.712 0.226 1.00 . A A . 40 GLU H 1 1
13 16987 1 1 40 GLU HA H 56.558 2.592 -2.393 1.00 . A A . 40 GLU HA 1 1
13 16988 1 1 40 GLU HB2 H 57.706 4.983 -1.509 1.00 . A A . 40 GLU HB2 1 1
13 16989 1 1 40 GLU HB3 H 59.033 4.136 -2.306 1.00 . A A . 40 GLU HB3 1 1
13 16990 1 1 40 GLU HG2 H 58.122 4.429 -4.356 1.00 . A A . 40 GLU HG2 1 1
13 16991 1 1 40 GLU HG3 H 56.520 3.948 -3.796 1.00 . A A . 40 GLU HG3 1 1
13 16992 1 1 40 GLU N N 56.912 3.125 -0.368 1.00 . A A . 40 GLU N 1 1
13 16993 1 1 40 GLU O O 58.787 1.237 -2.802 1.00 . A A . 40 GLU O 1 1
13 16994 1 1 40 GLU OE1 O 56.527 6.513 -2.535 1.00 . A A . 40 GLU OE1 1 1
13 16995 1 1 40 GLU OE2 O 57.008 6.668 -4.629 1.00 . A A . 40 GLU OE2 1 1
13 16996 1 1 41 LEU C C 59.645 -0.781 -1.397 1.00 . A A . 41 LEU C 1 1
13 16997 1 1 41 LEU CA C 60.088 0.442 -0.591 1.00 . A A . 41 LEU CA 1 1
13 16998 1 1 41 LEU CB C 60.239 0.086 0.889 1.00 . A A . 41 LEU CB 1 1
13 16999 1 1 41 LEU CD1 C 61.196 -2.187 0.483 1.00 . A A . 41 LEU CD1 1 1
13 17000 1 1 41 LEU CD2 C 62.665 -0.171 0.357 1.00 . A A . 41 LEU CD2 1 1
13 17001 1 1 41 LEU CG C 61.469 -0.803 1.075 1.00 . A A . 41 LEU CG 1 1
13 17002 1 1 41 LEU H H 58.757 1.950 0.188 1.00 . A A . 41 LEU H 1 1
13 17003 1 1 41 LEU HA H 61.018 0.830 -0.974 1.00 . A A . 41 LEU HA 1 1
13 17004 1 1 41 LEU HB2 H 60.356 0.991 1.467 1.00 . A A . 41 LEU HB2 1 1
13 17005 1 1 41 LEU HB3 H 59.360 -0.445 1.224 1.00 . A A . 41 LEU HB3 1 1
13 17006 1 1 41 LEU HD11 H 60.149 -2.424 0.596 1.00 . A A . 41 LEU HD11 1 1
13 17007 1 1 41 LEU HD12 H 61.455 -2.188 -0.564 1.00 . A A . 41 LEU HD12 1 1
13 17008 1 1 41 LEU HD13 H 61.790 -2.923 1.003 1.00 . A A . 41 LEU HD13 1 1
13 17009 1 1 41 LEU HD21 H 62.539 0.900 0.322 1.00 . A A . 41 LEU HD21 1 1
13 17010 1 1 41 LEU HD22 H 63.572 -0.411 0.891 1.00 . A A . 41 LEU HD22 1 1
13 17011 1 1 41 LEU HD23 H 62.727 -0.560 -0.648 1.00 . A A . 41 LEU HD23 1 1
13 17012 1 1 41 LEU HG H 61.689 -0.898 2.129 1.00 . A A . 41 LEU HG 1 1
13 17013 1 1 41 LEU N N 59.029 1.490 -0.635 1.00 . A A . 41 LEU N 1 1
13 17014 1 1 41 LEU O O 60.277 -1.161 -2.364 1.00 . A A . 41 LEU O 1 1
13 17015 1 1 42 GLY C C 58.100 -2.278 -3.261 1.00 . A A . 42 GLY C 1 1
13 17016 1 1 42 GLY CA C 58.078 -2.589 -1.765 1.00 . A A . 42 GLY CA 1 1
13 17017 1 1 42 GLY H H 58.061 -1.073 -0.234 1.00 . A A . 42 GLY H 1 1
13 17018 1 1 42 GLY HA2 H 58.725 -3.431 -1.560 1.00 . A A . 42 GLY HA2 1 1
13 17019 1 1 42 GLY HA3 H 57.069 -2.826 -1.463 1.00 . A A . 42 GLY HA3 1 1
13 17020 1 1 42 GLY N N 58.560 -1.397 -1.013 1.00 . A A . 42 GLY N 1 1
13 17021 1 1 42 GLY O O 58.626 -3.033 -4.055 1.00 . A A . 42 GLY O 1 1
13 17022 1 1 43 LYS C C 58.980 -0.636 -5.584 1.00 . A A . 43 LYS C 1 1
13 17023 1 1 43 LYS CA C 57.540 -0.803 -5.098 1.00 . A A . 43 LYS CA 1 1
13 17024 1 1 43 LYS CB C 56.787 0.525 -5.175 1.00 . A A . 43 LYS CB 1 1
13 17025 1 1 43 LYS CD C 55.160 0.749 -7.059 1.00 . A A . 43 LYS CD 1 1
13 17026 1 1 43 LYS CE C 53.736 0.432 -7.523 1.00 . A A . 43 LYS CE 1 1
13 17027 1 1 43 LYS CG C 55.345 0.269 -5.618 1.00 . A A . 43 LYS CG 1 1
13 17028 1 1 43 LYS H H 57.127 -0.568 -2.996 1.00 . A A . 43 LYS H 1 1
13 17029 1 1 43 LYS HA H 57.028 -1.554 -5.677 1.00 . A A . 43 LYS HA 1 1
13 17030 1 1 43 LYS HB2 H 56.788 0.998 -4.203 1.00 . A A . 43 LYS HB2 1 1
13 17031 1 1 43 LYS HB3 H 57.271 1.173 -5.890 1.00 . A A . 43 LYS HB3 1 1
13 17032 1 1 43 LYS HD2 H 55.327 1.817 -7.106 1.00 . A A . 43 LYS HD2 1 1
13 17033 1 1 43 LYS HD3 H 55.866 0.246 -7.701 1.00 . A A . 43 LYS HD3 1 1
13 17034 1 1 43 LYS HE2 H 53.031 0.630 -6.726 1.00 . A A . 43 LYS HE2 1 1
13 17035 1 1 43 LYS HE3 H 53.488 1.011 -8.398 1.00 . A A . 43 LYS HE3 1 1
13 17036 1 1 43 LYS HG2 H 55.136 -0.790 -5.562 1.00 . A A . 43 LYS HG2 1 1
13 17037 1 1 43 LYS HG3 H 54.669 0.806 -4.972 1.00 . A A . 43 LYS HG3 1 1
13 17038 1 1 43 LYS HZ1 H 54.599 -1.232 -8.426 1.00 . A A . 43 LYS HZ1 1 1
13 17039 1 1 43 LYS HZ2 H 53.782 -1.576 -6.980 1.00 . A A . 43 LYS HZ2 1 1
13 17040 1 1 43 LYS HZ3 H 52.901 -1.260 -8.397 1.00 . A A . 43 LYS HZ3 1 1
13 17041 1 1 43 LYS N N 57.540 -1.166 -3.653 1.00 . A A . 43 LYS N 1 1
13 17042 1 1 43 LYS NZ N 53.756 -1.018 -7.857 1.00 . A A . 43 LYS NZ 1 1
13 17043 1 1 43 LYS O O 59.314 -0.972 -6.702 1.00 . A A . 43 LYS O 1 1
13 17044 1 1 44 VAL C C 61.893 -1.306 -5.432 1.00 . A A . 44 VAL C 1 1
13 17045 1 1 44 VAL CA C 61.260 0.058 -5.146 1.00 . A A . 44 VAL CA 1 1
13 17046 1 1 44 VAL CB C 61.928 0.722 -3.944 1.00 . A A . 44 VAL CB 1 1
13 17047 1 1 44 VAL CG1 C 63.409 0.956 -4.246 1.00 . A A . 44 VAL CG1 1 1
13 17048 1 1 44 VAL CG2 C 61.248 2.064 -3.663 1.00 . A A . 44 VAL CG2 1 1
13 17049 1 1 44 VAL H H 59.548 0.133 -3.843 1.00 . A A . 44 VAL H 1 1
13 17050 1 1 44 VAL HA H 61.331 0.697 -6.012 1.00 . A A . 44 VAL HA 1 1
13 17051 1 1 44 VAL HB H 61.834 0.080 -3.079 1.00 . A A . 44 VAL HB 1 1
13 17052 1 1 44 VAL HG11 H 63.596 0.772 -5.293 1.00 . A A . 44 VAL HG11 1 1
13 17053 1 1 44 VAL HG12 H 63.669 1.976 -4.007 1.00 . A A . 44 VAL HG12 1 1
13 17054 1 1 44 VAL HG13 H 64.008 0.284 -3.649 1.00 . A A . 44 VAL HG13 1 1
13 17055 1 1 44 VAL HG21 H 60.513 2.261 -4.429 1.00 . A A . 44 VAL HG21 1 1
13 17056 1 1 44 VAL HG22 H 60.763 2.026 -2.699 1.00 . A A . 44 VAL HG22 1 1
13 17057 1 1 44 VAL HG23 H 61.989 2.850 -3.663 1.00 . A A . 44 VAL HG23 1 1
13 17058 1 1 44 VAL N N 59.839 -0.125 -4.743 1.00 . A A . 44 VAL N 1 1
13 17059 1 1 44 VAL O O 62.429 -1.543 -6.496 1.00 . A A . 44 VAL O 1 1
13 17060 1 1 45 MET C C 61.576 -4.310 -5.760 1.00 . A A . 45 MET C 1 1
13 17061 1 1 45 MET CA C 62.407 -3.561 -4.716 1.00 . A A . 45 MET CA 1 1
13 17062 1 1 45 MET CB C 62.326 -4.259 -3.358 1.00 . A A . 45 MET CB 1 1
13 17063 1 1 45 MET CE C 65.949 -4.320 -2.933 1.00 . A A . 45 MET CE 1 1
13 17064 1 1 45 MET CG C 63.368 -3.657 -2.412 1.00 . A A . 45 MET CG 1 1
13 17065 1 1 45 MET H H 61.378 -2.002 -3.645 1.00 . A A . 45 MET H 1 1
13 17066 1 1 45 MET HA H 63.435 -3.483 -5.034 1.00 . A A . 45 MET HA 1 1
13 17067 1 1 45 MET HB2 H 61.338 -4.122 -2.941 1.00 . A A . 45 MET HB2 1 1
13 17068 1 1 45 MET HB3 H 62.523 -5.314 -3.482 1.00 . A A . 45 MET HB3 1 1
13 17069 1 1 45 MET HE1 H 65.575 -3.888 -3.847 1.00 . A A . 45 MET HE1 1 1
13 17070 1 1 45 MET HE2 H 66.486 -3.566 -2.374 1.00 . A A . 45 MET HE2 1 1
13 17071 1 1 45 MET HE3 H 66.610 -5.141 -3.170 1.00 . A A . 45 MET HE3 1 1
13 17072 1 1 45 MET HG2 H 63.882 -2.848 -2.910 1.00 . A A . 45 MET HG2 1 1
13 17073 1 1 45 MET HG3 H 62.876 -3.280 -1.528 1.00 . A A . 45 MET HG3 1 1
13 17074 1 1 45 MET N N 61.823 -2.209 -4.492 1.00 . A A . 45 MET N 1 1
13 17075 1 1 45 MET O O 61.985 -5.326 -6.286 1.00 . A A . 45 MET O 1 1
13 17076 1 1 45 MET SD S 64.566 -4.931 -1.940 1.00 . A A . 45 MET SD 1 1
13 17077 1 1 46 ARG C C 60.066 -4.176 -8.487 1.00 . A A . 46 ARG C 1 1
13 17078 1 1 46 ARG CA C 59.546 -4.476 -7.079 1.00 . A A . 46 ARG CA 1 1
13 17079 1 1 46 ARG CB C 58.156 -3.868 -6.880 1.00 . A A . 46 ARG CB 1 1
13 17080 1 1 46 ARG CD C 56.885 -5.967 -6.402 1.00 . A A . 46 ARG CD 1 1
13 17081 1 1 46 ARG CG C 57.402 -4.655 -5.806 1.00 . A A . 46 ARG CG 1 1
13 17082 1 1 46 ARG CZ C 54.775 -7.136 -6.181 1.00 . A A . 46 ARG CZ 1 1
13 17083 1 1 46 ARG H H 60.104 -2.984 -5.631 1.00 . A A . 46 ARG H 1 1
13 17084 1 1 46 ARG HA H 59.513 -5.541 -6.906 1.00 . A A . 46 ARG HA 1 1
13 17085 1 1 46 ARG HB2 H 58.256 -2.839 -6.569 1.00 . A A . 46 ARG HB2 1 1
13 17086 1 1 46 ARG HB3 H 57.608 -3.913 -7.808 1.00 . A A . 46 ARG HB3 1 1
13 17087 1 1 46 ARG HD2 H 56.762 -5.870 -7.471 1.00 . A A . 46 ARG HD2 1 1
13 17088 1 1 46 ARG HD3 H 57.559 -6.777 -6.170 1.00 . A A . 46 ARG HD3 1 1
13 17089 1 1 46 ARG HE H 55.298 -5.640 -4.983 1.00 . A A . 46 ARG HE 1 1
13 17090 1 1 46 ARG HG2 H 58.069 -4.870 -4.983 1.00 . A A . 46 ARG HG2 1 1
13 17091 1 1 46 ARG HG3 H 56.568 -4.070 -5.451 1.00 . A A . 46 ARG HG3 1 1
13 17092 1 1 46 ARG HH11 H 55.787 -7.411 -7.886 1.00 . A A . 46 ARG HH11 1 1
13 17093 1 1 46 ARG HH12 H 54.394 -8.418 -7.670 1.00 . A A . 46 ARG HH12 1 1
13 17094 1 1 46 ARG HH21 H 53.576 -7.082 -4.578 1.00 . A A . 46 ARG HH21 1 1
13 17095 1 1 46 ARG HH22 H 53.146 -8.233 -5.797 1.00 . A A . 46 ARG HH22 1 1
13 17096 1 1 46 ARG N N 60.410 -3.807 -6.066 1.00 . A A . 46 ARG N 1 1
13 17097 1 1 46 ARG NE N 55.568 -6.195 -5.744 1.00 . A A . 46 ARG NE 1 1
13 17098 1 1 46 ARG NH1 N 55.003 -7.698 -7.336 1.00 . A A . 46 ARG NH1 1 1
13 17099 1 1 46 ARG NH2 N 53.753 -7.513 -5.463 1.00 . A A . 46 ARG NH2 1 1
13 17100 1 1 46 ARG O O 60.174 -5.054 -9.320 1.00 . A A . 46 ARG O 1 1
13 17101 1 1 47 MET C C 62.402 -2.913 -10.201 1.00 . A A . 47 MET C 1 1
13 17102 1 1 47 MET CA C 60.908 -2.587 -10.109 1.00 . A A . 47 MET CA 1 1
13 17103 1 1 47 MET CB C 60.676 -1.081 -10.242 1.00 . A A . 47 MET CB 1 1
13 17104 1 1 47 MET CE C 63.994 0.267 -9.993 1.00 . A A . 47 MET CE 1 1
13 17105 1 1 47 MET CG C 61.480 -0.341 -9.173 1.00 . A A . 47 MET CG 1 1
13 17106 1 1 47 MET H H 60.300 -2.249 -8.070 1.00 . A A . 47 MET H 1 1
13 17107 1 1 47 MET HA H 60.360 -3.114 -10.873 1.00 . A A . 47 MET HA 1 1
13 17108 1 1 47 MET HB2 H 60.992 -0.754 -11.222 1.00 . A A . 47 MET HB2 1 1
13 17109 1 1 47 MET HB3 H 59.625 -0.867 -10.113 1.00 . A A . 47 MET HB3 1 1
13 17110 1 1 47 MET HE1 H 63.893 -0.795 -9.820 1.00 . A A . 47 MET HE1 1 1
13 17111 1 1 47 MET HE2 H 64.437 0.439 -10.966 1.00 . A A . 47 MET HE2 1 1
13 17112 1 1 47 MET HE3 H 64.626 0.696 -9.232 1.00 . A A . 47 MET HE3 1 1
13 17113 1 1 47 MET HG2 H 60.811 0.031 -8.412 1.00 . A A . 47 MET HG2 1 1
13 17114 1 1 47 MET HG3 H 62.192 -1.019 -8.725 1.00 . A A . 47 MET HG3 1 1
13 17115 1 1 47 MET N N 60.392 -2.942 -8.758 1.00 . A A . 47 MET N 1 1
13 17116 1 1 47 MET O O 62.948 -3.081 -11.273 1.00 . A A . 47 MET O 1 1
13 17117 1 1 47 MET SD S 62.362 1.044 -9.933 1.00 . A A . 47 MET SD 1 1
13 17118 1 1 48 LEU C C 64.737 -4.780 -9.523 1.00 . A A . 48 LEU C 1 1
13 17119 1 1 48 LEU CA C 64.522 -3.325 -9.094 1.00 . A A . 48 LEU CA 1 1
13 17120 1 1 48 LEU CB C 64.988 -3.117 -7.651 1.00 . A A . 48 LEU CB 1 1
13 17121 1 1 48 LEU CD1 C 65.984 -1.483 -6.046 1.00 . A A . 48 LEU CD1 1 1
13 17122 1 1 48 LEU CD2 C 66.939 -1.718 -8.340 1.00 . A A . 48 LEU CD2 1 1
13 17123 1 1 48 LEU CG C 65.650 -1.745 -7.516 1.00 . A A . 48 LEU CG 1 1
13 17124 1 1 48 LEU H H 62.605 -2.869 -8.225 1.00 . A A . 48 LEU H 1 1
13 17125 1 1 48 LEU HA H 65.049 -2.653 -9.754 1.00 . A A . 48 LEU HA 1 1
13 17126 1 1 48 LEU HB2 H 64.136 -3.172 -6.988 1.00 . A A . 48 LEU HB2 1 1
13 17127 1 1 48 LEU HB3 H 65.698 -3.885 -7.387 1.00 . A A . 48 LEU HB3 1 1
13 17128 1 1 48 LEU HD11 H 65.100 -1.629 -5.444 1.00 . A A . 48 LEU HD11 1 1
13 17129 1 1 48 LEU HD12 H 66.755 -2.167 -5.725 1.00 . A A . 48 LEU HD12 1 1
13 17130 1 1 48 LEU HD13 H 66.334 -0.467 -5.931 1.00 . A A . 48 LEU HD13 1 1
13 17131 1 1 48 LEU HD21 H 67.471 -2.648 -8.206 1.00 . A A . 48 LEU HD21 1 1
13 17132 1 1 48 LEU HD22 H 66.696 -1.589 -9.384 1.00 . A A . 48 LEU HD22 1 1
13 17133 1 1 48 LEU HD23 H 67.561 -0.899 -8.010 1.00 . A A . 48 LEU HD23 1 1
13 17134 1 1 48 LEU HG H 64.975 -0.982 -7.873 1.00 . A A . 48 LEU HG 1 1
13 17135 1 1 48 LEU N N 63.065 -3.006 -9.079 1.00 . A A . 48 LEU N 1 1
13 17136 1 1 48 LEU O O 65.805 -5.158 -9.963 1.00 . A A . 48 LEU O 1 1
13 17137 1 1 49 GLY C C 63.820 -7.906 -8.542 1.00 . A A . 49 GLY C 1 1
13 17138 1 1 49 GLY CA C 63.871 -7.027 -9.792 1.00 . A A . 49 GLY CA 1 1
13 17139 1 1 49 GLY H H 62.876 -5.272 -9.038 1.00 . A A . 49 GLY H 1 1
13 17140 1 1 49 GLY HA2 H 63.065 -7.299 -10.460 1.00 . A A . 49 GLY HA2 1 1
13 17141 1 1 49 GLY HA3 H 64.817 -7.172 -10.291 1.00 . A A . 49 GLY HA3 1 1
13 17142 1 1 49 GLY N N 63.728 -5.598 -9.397 1.00 . A A . 49 GLY N 1 1
13 17143 1 1 49 GLY O O 64.137 -9.078 -8.581 1.00 . A A . 49 GLY O 1 1
13 17144 1 1 50 GLN C C 61.900 -8.449 -5.812 1.00 . A A . 50 GLN C 1 1
13 17145 1 1 50 GLN CA C 63.356 -8.146 -6.174 1.00 . A A . 50 GLN CA 1 1
13 17146 1 1 50 GLN CB C 63.997 -7.260 -5.106 1.00 . A A . 50 GLN CB 1 1
13 17147 1 1 50 GLN CD C 66.288 -8.230 -4.876 1.00 . A A . 50 GLN CD 1 1
13 17148 1 1 50 GLN CG C 65.478 -7.057 -5.430 1.00 . A A . 50 GLN CG 1 1
13 17149 1 1 50 GLN H H 63.177 -6.398 -7.421 1.00 . A A . 50 GLN H 1 1
13 17150 1 1 50 GLN HA H 63.917 -9.062 -6.277 1.00 . A A . 50 GLN HA 1 1
13 17151 1 1 50 GLN HB2 H 63.497 -6.301 -5.088 1.00 . A A . 50 GLN HB2 1 1
13 17152 1 1 50 GLN HB3 H 63.903 -7.733 -4.141 1.00 . A A . 50 GLN HB3 1 1
13 17153 1 1 50 GLN HE21 H 67.956 -7.171 -4.687 1.00 . A A . 50 GLN HE21 1 1
13 17154 1 1 50 GLN HE22 H 68.071 -8.796 -4.210 1.00 . A A . 50 GLN HE22 1 1
13 17155 1 1 50 GLN HG2 H 65.608 -7.002 -6.501 1.00 . A A . 50 GLN HG2 1 1
13 17156 1 1 50 GLN HG3 H 65.822 -6.140 -4.978 1.00 . A A . 50 GLN HG3 1 1
13 17157 1 1 50 GLN N N 63.425 -7.346 -7.430 1.00 . A A . 50 GLN N 1 1
13 17158 1 1 50 GLN NE2 N 67.542 -8.051 -4.565 1.00 . A A . 50 GLN NE2 1 1
13 17159 1 1 50 GLN O O 60.979 -7.948 -6.426 1.00 . A A . 50 GLN O 1 1
13 17160 1 1 50 GLN OE1 O 65.774 -9.321 -4.725 1.00 . A A . 50 GLN OE1 1 1
13 17161 1 1 51 ASN C C 60.220 -9.740 -2.884 1.00 . A A . 51 ASN C 1 1
13 17162 1 1 51 ASN CA C 60.297 -9.605 -4.407 1.00 . A A . 51 ASN CA 1 1
13 17163 1 1 51 ASN CB C 60.002 -10.945 -5.082 1.00 . A A . 51 ASN CB 1 1
13 17164 1 1 51 ASN CG C 58.844 -10.779 -6.066 1.00 . A A . 51 ASN CG 1 1
13 17165 1 1 51 ASN H H 62.448 -9.655 -4.335 1.00 . A A . 51 ASN H 1 1
13 17166 1 1 51 ASN HA H 59.605 -8.854 -4.757 1.00 . A A . 51 ASN HA 1 1
13 17167 1 1 51 ASN HB2 H 60.882 -11.281 -5.611 1.00 . A A . 51 ASN HB2 1 1
13 17168 1 1 51 ASN HB3 H 59.733 -11.673 -4.332 1.00 . A A . 51 ASN HB3 1 1
13 17169 1 1 51 ASN HD21 H 59.811 -9.470 -7.205 1.00 . A A . 51 ASN HD21 1 1
13 17170 1 1 51 ASN HD22 H 58.238 -9.852 -7.715 1.00 . A A . 51 ASN HD22 1 1
13 17171 1 1 51 ASN N N 61.689 -9.265 -4.817 1.00 . A A . 51 ASN N 1 1
13 17172 1 1 51 ASN ND2 N 58.976 -9.966 -7.080 1.00 . A A . 51 ASN ND2 1 1
13 17173 1 1 51 ASN O O 60.003 -10.816 -2.365 1.00 . A A . 51 ASN O 1 1
13 17174 1 1 51 ASN OD1 O 57.808 -11.394 -5.912 1.00 . A A . 51 ASN OD1 1 1
13 17175 1 1 52 PRO C C 58.933 -8.791 -0.230 1.00 . A A . 52 PRO C 1 1
13 17176 1 1 52 PRO CA C 60.368 -8.614 -0.736 1.00 . A A . 52 PRO CA 1 1
13 17177 1 1 52 PRO CB C 60.903 -7.229 -0.382 1.00 . A A . 52 PRO CB 1 1
13 17178 1 1 52 PRO CD C 60.670 -7.304 -2.783 1.00 . A A . 52 PRO CD 1 1
13 17179 1 1 52 PRO CG C 60.628 -6.387 -1.588 1.00 . A A . 52 PRO CG 1 1
13 17180 1 1 52 PRO HA H 61.013 -9.374 -0.328 1.00 . A A . 52 PRO HA 1 1
13 17181 1 1 52 PRO HB2 H 60.382 -6.836 0.481 1.00 . A A . 52 PRO HB2 1 1
13 17182 1 1 52 PRO HB3 H 61.965 -7.271 -0.197 1.00 . A A . 52 PRO HB3 1 1
13 17183 1 1 52 PRO HD2 H 59.904 -7.032 -3.496 1.00 . A A . 52 PRO HD2 1 1
13 17184 1 1 52 PRO HD3 H 61.646 -7.283 -3.245 1.00 . A A . 52 PRO HD3 1 1
13 17185 1 1 52 PRO HG2 H 59.650 -5.932 -1.504 1.00 . A A . 52 PRO HG2 1 1
13 17186 1 1 52 PRO HG3 H 61.385 -5.626 -1.688 1.00 . A A . 52 PRO HG3 1 1
13 17187 1 1 52 PRO N N 60.408 -8.632 -2.219 1.00 . A A . 52 PRO N 1 1
13 17188 1 1 52 PRO O O 57.984 -8.716 -0.984 1.00 . A A . 52 PRO O 1 1
13 17189 1 1 53 THR C C 56.885 -7.880 2.169 1.00 . A A . 53 THR C 1 1
13 17190 1 1 53 THR CA C 57.398 -9.205 1.601 1.00 . A A . 53 THR CA 1 1
13 17191 1 1 53 THR CB C 57.555 -10.241 2.716 1.00 . A A . 53 THR CB 1 1
13 17192 1 1 53 THR CG2 C 57.079 -11.607 2.220 1.00 . A A . 53 THR CG2 1 1
13 17193 1 1 53 THR H H 59.550 -9.080 1.636 1.00 . A A . 53 THR H 1 1
13 17194 1 1 53 THR HA H 56.729 -9.578 0.842 1.00 . A A . 53 THR HA 1 1
13 17195 1 1 53 THR HB H 56.963 -9.946 3.568 1.00 . A A . 53 THR HB 1 1
13 17196 1 1 53 THR HG1 H 59.339 -11.002 2.556 1.00 . A A . 53 THR HG1 1 1
13 17197 1 1 53 THR HG21 H 57.532 -11.822 1.264 1.00 . A A . 53 THR HG21 1 1
13 17198 1 1 53 THR HG22 H 57.363 -12.367 2.932 1.00 . A A . 53 THR HG22 1 1
13 17199 1 1 53 THR HG23 H 56.004 -11.596 2.114 1.00 . A A . 53 THR HG23 1 1
13 17200 1 1 53 THR N N 58.771 -9.025 1.044 1.00 . A A . 53 THR N 1 1
13 17201 1 1 53 THR O O 57.651 -6.965 2.395 1.00 . A A . 53 THR O 1 1
13 17202 1 1 53 THR OG1 O 58.922 -10.324 3.094 1.00 . A A . 53 THR OG1 1 1
13 17203 1 1 54 PRO C C 55.328 -6.444 4.414 1.00 . A A . 54 PRO C 1 1
13 17204 1 1 54 PRO CA C 54.973 -6.597 2.934 1.00 . A A . 54 PRO CA 1 1
13 17205 1 1 54 PRO CB C 53.477 -6.841 2.751 1.00 . A A . 54 PRO CB 1 1
13 17206 1 1 54 PRO CD C 54.614 -8.884 2.137 1.00 . A A . 54 PRO CD 1 1
13 17207 1 1 54 PRO CG C 53.331 -8.330 2.705 1.00 . A A . 54 PRO CG 1 1
13 17208 1 1 54 PRO HA H 55.279 -5.727 2.374 1.00 . A A . 54 PRO HA 1 1
13 17209 1 1 54 PRO HB2 H 52.927 -6.432 3.587 1.00 . A A . 54 PRO HB2 1 1
13 17210 1 1 54 PRO HB3 H 53.136 -6.408 1.824 1.00 . A A . 54 PRO HB3 1 1
13 17211 1 1 54 PRO HD2 H 54.893 -9.791 2.654 1.00 . A A . 54 PRO HD2 1 1
13 17212 1 1 54 PRO HD3 H 54.515 -9.061 1.078 1.00 . A A . 54 PRO HD3 1 1
13 17213 1 1 54 PRO HG2 H 53.169 -8.713 3.702 1.00 . A A . 54 PRO HG2 1 1
13 17214 1 1 54 PRO HG3 H 52.505 -8.599 2.066 1.00 . A A . 54 PRO HG3 1 1
13 17215 1 1 54 PRO N N 55.597 -7.824 2.383 1.00 . A A . 54 PRO N 1 1
13 17216 1 1 54 PRO O O 55.339 -5.354 4.953 1.00 . A A . 54 PRO O 1 1
13 17217 1 1 55 GLU C C 57.469 -7.097 6.665 1.00 . A A . 55 GLU C 1 1
13 17218 1 1 55 GLU CA C 55.989 -7.454 6.518 1.00 . A A . 55 GLU CA 1 1
13 17219 1 1 55 GLU CB C 55.717 -8.855 7.067 1.00 . A A . 55 GLU CB 1 1
13 17220 1 1 55 GLU CD C 55.405 -9.877 9.325 1.00 . A A . 55 GLU CD 1 1
13 17221 1 1 55 GLU CG C 54.959 -8.749 8.392 1.00 . A A . 55 GLU CG 1 1
13 17222 1 1 55 GLU H H 55.615 -8.398 4.618 1.00 . A A . 55 GLU H 1 1
13 17223 1 1 55 GLU HA H 55.371 -6.730 7.026 1.00 . A A . 55 GLU HA 1 1
13 17224 1 1 55 GLU HB2 H 55.123 -9.411 6.356 1.00 . A A . 55 GLU HB2 1 1
13 17225 1 1 55 GLU HB3 H 56.654 -9.367 7.230 1.00 . A A . 55 GLU HB3 1 1
13 17226 1 1 55 GLU HG2 H 55.170 -7.795 8.851 1.00 . A A . 55 GLU HG2 1 1
13 17227 1 1 55 GLU HG3 H 53.898 -8.834 8.208 1.00 . A A . 55 GLU HG3 1 1
13 17228 1 1 55 GLU N N 55.626 -7.530 5.074 1.00 . A A . 55 GLU N 1 1
13 17229 1 1 55 GLU O O 57.920 -6.690 7.717 1.00 . A A . 55 GLU O 1 1
13 17230 1 1 55 GLU OE1 O 56.121 -10.750 8.866 1.00 . A A . 55 GLU OE1 1 1
13 17231 1 1 55 GLU OE2 O 55.022 -9.846 10.484 1.00 . A A . 55 GLU OE2 1 1
13 17232 1 1 56 GLU C C 59.902 -5.429 5.398 1.00 . A A . 56 GLU C 1 1
13 17233 1 1 56 GLU CA C 59.681 -6.918 5.687 1.00 . A A . 56 GLU CA 1 1
13 17234 1 1 56 GLU CB C 60.330 -7.777 4.602 1.00 . A A . 56 GLU CB 1 1
13 17235 1 1 56 GLU CD C 61.992 -9.639 4.479 1.00 . A A . 56 GLU CD 1 1
13 17236 1 1 56 GLU CG C 60.742 -9.125 5.196 1.00 . A A . 56 GLU CG 1 1
13 17237 1 1 56 GLU H H 57.843 -7.576 4.776 1.00 . A A . 56 GLU H 1 1
13 17238 1 1 56 GLU HA H 60.080 -7.179 6.654 1.00 . A A . 56 GLU HA 1 1
13 17239 1 1 56 GLU HB2 H 59.622 -7.936 3.800 1.00 . A A . 56 GLU HB2 1 1
13 17240 1 1 56 GLU HB3 H 61.202 -7.273 4.216 1.00 . A A . 56 GLU HB3 1 1
13 17241 1 1 56 GLU HG2 H 60.953 -9.005 6.248 1.00 . A A . 56 GLU HG2 1 1
13 17242 1 1 56 GLU HG3 H 59.939 -9.836 5.067 1.00 . A A . 56 GLU HG3 1 1
13 17243 1 1 56 GLU N N 58.228 -7.247 5.614 1.00 . A A . 56 GLU N 1 1
13 17244 1 1 56 GLU O O 60.863 -4.836 5.843 1.00 . A A . 56 GLU O 1 1
13 17245 1 1 56 GLU OE1 O 62.177 -9.286 3.326 1.00 . A A . 56 GLU OE1 1 1
13 17246 1 1 56 GLU OE2 O 62.743 -10.376 5.095 1.00 . A A . 56 GLU OE2 1 1
13 17247 1 1 57 LEU C C 59.631 -2.595 5.563 1.00 . A A . 57 LEU C 1 1
13 17248 1 1 57 LEU CA C 59.177 -3.378 4.326 1.00 . A A . 57 LEU CA 1 1
13 17249 1 1 57 LEU CB C 57.788 -2.918 3.884 1.00 . A A . 57 LEU CB 1 1
13 17250 1 1 57 LEU CD1 C 57.863 -3.652 1.497 1.00 . A A . 57 LEU CD1 1 1
13 17251 1 1 57 LEU CD2 C 56.614 -1.582 2.128 1.00 . A A . 57 LEU CD2 1 1
13 17252 1 1 57 LEU CG C 57.845 -2.441 2.432 1.00 . A A . 57 LEU CG 1 1
13 17253 1 1 57 LEU H H 58.252 -5.325 4.299 1.00 . A A . 57 LEU H 1 1
13 17254 1 1 57 LEU HA H 59.881 -3.248 3.519 1.00 . A A . 57 LEU HA 1 1
13 17255 1 1 57 LEU HB2 H 57.093 -3.741 3.966 1.00 . A A . 57 LEU HB2 1 1
13 17256 1 1 57 LEU HB3 H 57.460 -2.104 4.514 1.00 . A A . 57 LEU HB3 1 1
13 17257 1 1 57 LEU HD11 H 58.593 -4.367 1.847 1.00 . A A . 57 LEU HD11 1 1
13 17258 1 1 57 LEU HD12 H 56.886 -4.113 1.486 1.00 . A A . 57 LEU HD12 1 1
13 17259 1 1 57 LEU HD13 H 58.122 -3.333 0.498 1.00 . A A . 57 LEU HD13 1 1
13 17260 1 1 57 LEU HD21 H 55.811 -1.857 2.797 1.00 . A A . 57 LEU HD21 1 1
13 17261 1 1 57 LEU HD22 H 56.859 -0.540 2.268 1.00 . A A . 57 LEU HD22 1 1
13 17262 1 1 57 LEU HD23 H 56.304 -1.746 1.106 1.00 . A A . 57 LEU HD23 1 1
13 17263 1 1 57 LEU HG H 58.741 -1.857 2.280 1.00 . A A . 57 LEU HG 1 1
13 17264 1 1 57 LEU N N 59.019 -4.826 4.650 1.00 . A A . 57 LEU N 1 1
13 17265 1 1 57 LEU O O 60.755 -2.138 5.642 1.00 . A A . 57 LEU O 1 1
13 17266 1 1 58 GLN C C 60.360 -2.293 8.427 1.00 . A A . 58 GLN C 1 1
13 17267 1 1 58 GLN CA C 59.137 -1.668 7.751 1.00 . A A . 58 GLN CA 1 1
13 17268 1 1 58 GLN CB C 57.913 -1.770 8.662 1.00 . A A . 58 GLN CB 1 1
13 17269 1 1 58 GLN CD C 58.494 0.216 10.063 1.00 . A A . 58 GLN CD 1 1
13 17270 1 1 58 GLN CG C 58.280 -1.298 10.070 1.00 . A A . 58 GLN CG 1 1
13 17271 1 1 58 GLN H H 57.861 -2.801 6.434 1.00 . A A . 58 GLN H 1 1
13 17272 1 1 58 GLN HA H 59.328 -0.635 7.510 1.00 . A A . 58 GLN HA 1 1
13 17273 1 1 58 GLN HB2 H 57.119 -1.150 8.269 1.00 . A A . 58 GLN HB2 1 1
13 17274 1 1 58 GLN HB3 H 57.581 -2.797 8.704 1.00 . A A . 58 GLN HB3 1 1
13 17275 1 1 58 GLN HE21 H 60.298 0.099 9.242 1.00 . A A . 58 GLN HE21 1 1
13 17276 1 1 58 GLN HE22 H 59.757 1.671 9.581 1.00 . A A . 58 GLN HE22 1 1
13 17277 1 1 58 GLN HG2 H 57.480 -1.546 10.752 1.00 . A A . 58 GLN HG2 1 1
13 17278 1 1 58 GLN HG3 H 59.189 -1.787 10.390 1.00 . A A . 58 GLN HG3 1 1
13 17279 1 1 58 GLN N N 58.763 -2.430 6.523 1.00 . A A . 58 GLN N 1 1
13 17280 1 1 58 GLN NE2 N 59.608 0.702 9.589 1.00 . A A . 58 GLN NE2 1 1
13 17281 1 1 58 GLN O O 61.192 -1.604 8.983 1.00 . A A . 58 GLN O 1 1
13 17282 1 1 58 GLN OE1 O 57.639 0.964 10.494 1.00 . A A . 58 GLN OE1 1 1
13 17283 1 1 59 GLU C C 62.940 -3.888 8.314 1.00 . A A . 59 GLU C 1 1
13 17284 1 1 59 GLU CA C 61.643 -4.254 9.043 1.00 . A A . 59 GLU CA 1 1
13 17285 1 1 59 GLU CB C 61.364 -5.752 8.920 1.00 . A A . 59 GLU CB 1 1
13 17286 1 1 59 GLU CD C 63.509 -6.822 9.626 1.00 . A A . 59 GLU CD 1 1
13 17287 1 1 59 GLU CG C 62.076 -6.499 10.050 1.00 . A A . 59 GLU CG 1 1
13 17288 1 1 59 GLU H H 59.791 -4.132 7.945 1.00 . A A . 59 GLU H 1 1
13 17289 1 1 59 GLU HA H 61.703 -3.974 10.083 1.00 . A A . 59 GLU HA 1 1
13 17290 1 1 59 GLU HB2 H 60.299 -5.927 8.987 1.00 . A A . 59 GLU HB2 1 1
13 17291 1 1 59 GLU HB3 H 61.729 -6.110 7.969 1.00 . A A . 59 GLU HB3 1 1
13 17292 1 1 59 GLU HG2 H 62.092 -5.880 10.936 1.00 . A A . 59 GLU HG2 1 1
13 17293 1 1 59 GLU HG3 H 61.550 -7.417 10.262 1.00 . A A . 59 GLU HG3 1 1
13 17294 1 1 59 GLU N N 60.475 -3.591 8.393 1.00 . A A . 59 GLU N 1 1
13 17295 1 1 59 GLU O O 63.996 -3.810 8.910 1.00 . A A . 59 GLU O 1 1
13 17296 1 1 59 GLU OE1 O 63.910 -6.363 8.569 1.00 . A A . 59 GLU OE1 1 1
13 17297 1 1 59 GLU OE2 O 64.182 -7.522 10.365 1.00 . A A . 59 GLU OE2 1 1
13 17298 1 1 60 MET C C 64.429 -1.827 6.438 1.00 . A A . 60 MET C 1 1
13 17299 1 1 60 MET CA C 64.101 -3.313 6.266 1.00 . A A . 60 MET CA 1 1
13 17300 1 1 60 MET CB C 63.760 -3.619 4.806 1.00 . A A . 60 MET CB 1 1
13 17301 1 1 60 MET CE C 63.998 -6.920 3.971 1.00 . A A . 60 MET CE 1 1
13 17302 1 1 60 MET CG C 64.920 -4.373 4.155 1.00 . A A . 60 MET CG 1 1
13 17303 1 1 60 MET H H 62.009 -3.739 6.568 1.00 . A A . 60 MET H 1 1
13 17304 1 1 60 MET HA H 64.932 -3.923 6.585 1.00 . A A . 60 MET HA 1 1
13 17305 1 1 60 MET HB2 H 62.867 -4.227 4.767 1.00 . A A . 60 MET HB2 1 1
13 17306 1 1 60 MET HB3 H 63.590 -2.695 4.275 1.00 . A A . 60 MET HB3 1 1
13 17307 1 1 60 MET HE1 H 64.308 -6.873 2.935 1.00 . A A . 60 MET HE1 1 1
13 17308 1 1 60 MET HE2 H 63.993 -7.949 4.303 1.00 . A A . 60 MET HE2 1 1
13 17309 1 1 60 MET HE3 H 63.005 -6.510 4.065 1.00 . A A . 60 MET HE3 1 1
13 17310 1 1 60 MET HG2 H 64.701 -4.540 3.111 1.00 . A A . 60 MET HG2 1 1
13 17311 1 1 60 MET HG3 H 65.824 -3.787 4.243 1.00 . A A . 60 MET HG3 1 1
13 17312 1 1 60 MET N N 62.870 -3.668 7.030 1.00 . A A . 60 MET N 1 1
13 17313 1 1 60 MET O O 65.446 -1.350 5.976 1.00 . A A . 60 MET O 1 1
13 17314 1 1 60 MET SD S 65.150 -5.964 4.987 1.00 . A A . 60 MET SD 1 1
13 17315 1 1 61 ILE C C 63.802 0.717 8.781 1.00 . A A . 61 ILE C 1 1
13 17316 1 1 61 ILE CA C 63.844 0.364 7.293 1.00 . A A . 61 ILE CA 1 1
13 17317 1 1 61 ILE CB C 62.720 1.077 6.541 1.00 . A A . 61 ILE CB 1 1
13 17318 1 1 61 ILE CD1 C 61.773 1.564 4.281 1.00 . A A . 61 ILE CD1 1 1
13 17319 1 1 61 ILE CG1 C 62.839 0.777 5.045 1.00 . A A . 61 ILE CG1 1 1
13 17320 1 1 61 ILE CG2 C 62.832 2.586 6.770 1.00 . A A . 61 ILE CG2 1 1
13 17321 1 1 61 ILE H H 62.760 -1.493 7.461 1.00 . A A . 61 ILE H 1 1
13 17322 1 1 61 ILE HA H 64.799 0.631 6.869 1.00 . A A . 61 ILE HA 1 1
13 17323 1 1 61 ILE HB H 61.765 0.728 6.907 1.00 . A A . 61 ILE HB 1 1
13 17324 1 1 61 ILE HD11 H 61.428 2.386 4.889 1.00 . A A . 61 ILE HD11 1 1
13 17325 1 1 61 ILE HD12 H 62.198 1.947 3.364 1.00 . A A . 61 ILE HD12 1 1
13 17326 1 1 61 ILE HD13 H 60.943 0.914 4.048 1.00 . A A . 61 ILE HD13 1 1
13 17327 1 1 61 ILE HG12 H 63.821 1.066 4.697 1.00 . A A . 61 ILE HG12 1 1
13 17328 1 1 61 ILE HG13 H 62.694 -0.280 4.877 1.00 . A A . 61 ILE HG13 1 1
13 17329 1 1 61 ILE HG21 H 63.686 2.793 7.396 1.00 . A A . 61 ILE HG21 1 1
13 17330 1 1 61 ILE HG22 H 62.952 3.086 5.820 1.00 . A A . 61 ILE HG22 1 1
13 17331 1 1 61 ILE HG23 H 61.935 2.944 7.253 1.00 . A A . 61 ILE HG23 1 1
13 17332 1 1 61 ILE N N 63.576 -1.091 7.097 1.00 . A A . 61 ILE N 1 1
13 17333 1 1 61 ILE O O 64.189 1.796 9.184 1.00 . A A . 61 ILE O 1 1
13 17334 1 1 62 ASP C C 64.479 -0.509 11.773 1.00 . A A . 62 ASP C 1 1
13 17335 1 1 62 ASP CA C 63.269 0.100 11.062 1.00 . A A . 62 ASP CA 1 1
13 17336 1 1 62 ASP CB C 61.979 -0.569 11.532 1.00 . A A . 62 ASP CB 1 1
13 17337 1 1 62 ASP CG C 62.171 -2.087 11.571 1.00 . A A . 62 ASP CG 1 1
13 17338 1 1 62 ASP H H 63.029 -1.048 9.255 1.00 . A A . 62 ASP H 1 1
13 17339 1 1 62 ASP HA H 63.221 1.163 11.239 1.00 . A A . 62 ASP HA 1 1
13 17340 1 1 62 ASP HB2 H 61.729 -0.212 12.520 1.00 . A A . 62 ASP HB2 1 1
13 17341 1 1 62 ASP HB3 H 61.180 -0.328 10.848 1.00 . A A . 62 ASP HB3 1 1
13 17342 1 1 62 ASP N N 63.336 -0.184 9.600 1.00 . A A . 62 ASP N 1 1
13 17343 1 1 62 ASP O O 64.483 -0.683 12.975 1.00 . A A . 62 ASP O 1 1
13 17344 1 1 62 ASP OD1 O 63.105 -2.563 10.946 1.00 . A A . 62 ASP OD1 1 1
13 17345 1 1 62 ASP OD2 O 61.380 -2.749 12.224 1.00 . A A . 62 ASP OD2 1 1
13 17346 1 1 63 GLU C C 67.963 -0.635 11.352 1.00 . A A . 63 GLU C 1 1
13 17347 1 1 63 GLU CA C 66.706 -1.451 11.671 1.00 . A A . 63 GLU CA 1 1
13 17348 1 1 63 GLU CB C 66.805 -2.850 11.060 1.00 . A A . 63 GLU CB 1 1
13 17349 1 1 63 GLU CD C 67.561 -4.153 9.067 1.00 . A A . 63 GLU CD 1 1
13 17350 1 1 63 GLU CG C 67.318 -2.749 9.622 1.00 . A A . 63 GLU CG 1 1
13 17351 1 1 63 GLU H H 65.473 -0.701 10.068 1.00 . A A . 63 GLU H 1 1
13 17352 1 1 63 GLU HA H 66.569 -1.528 12.737 1.00 . A A . 63 GLU HA 1 1
13 17353 1 1 63 GLU HB2 H 67.487 -3.450 11.645 1.00 . A A . 63 GLU HB2 1 1
13 17354 1 1 63 GLU HB3 H 65.829 -3.312 11.059 1.00 . A A . 63 GLU HB3 1 1
13 17355 1 1 63 GLU HG2 H 66.583 -2.242 9.013 1.00 . A A . 63 GLU HG2 1 1
13 17356 1 1 63 GLU HG3 H 68.244 -2.192 9.608 1.00 . A A . 63 GLU HG3 1 1
13 17357 1 1 63 GLU N N 65.501 -0.843 11.036 1.00 . A A . 63 GLU N 1 1
13 17358 1 1 63 GLU O O 68.908 -0.614 12.118 1.00 . A A . 63 GLU O 1 1
13 17359 1 1 63 GLU OE1 O 67.798 -5.049 9.861 1.00 . A A . 63 GLU OE1 1 1
13 17360 1 1 63 GLU OE2 O 67.506 -4.309 7.858 1.00 . A A . 63 GLU OE2 1 1
13 17361 1 1 64 VAL C C 68.896 2.336 9.961 1.00 . A A . 64 VAL C 1 1
13 17362 1 1 64 VAL CA C 69.201 0.838 9.883 1.00 . A A . 64 VAL CA 1 1
13 17363 1 1 64 VAL CB C 69.552 0.433 8.450 1.00 . A A . 64 VAL CB 1 1
13 17364 1 1 64 VAL CG1 C 68.457 0.914 7.496 1.00 . A A . 64 VAL CG1 1 1
13 17365 1 1 64 VAL CG2 C 70.885 1.074 8.057 1.00 . A A . 64 VAL CG2 1 1
13 17366 1 1 64 VAL H H 67.226 0.006 9.621 1.00 . A A . 64 VAL H 1 1
13 17367 1 1 64 VAL HA H 70.018 0.588 10.542 1.00 . A A . 64 VAL HA 1 1
13 17368 1 1 64 VAL HB H 69.635 -0.642 8.390 1.00 . A A . 64 VAL HB 1 1
13 17369 1 1 64 VAL HG11 H 67.523 0.995 8.032 1.00 . A A . 64 VAL HG11 1 1
13 17370 1 1 64 VAL HG12 H 68.729 1.880 7.097 1.00 . A A . 64 VAL HG12 1 1
13 17371 1 1 64 VAL HG13 H 68.350 0.207 6.687 1.00 . A A . 64 VAL HG13 1 1
13 17372 1 1 64 VAL HG21 H 70.805 2.148 8.132 1.00 . A A . 64 VAL HG21 1 1
13 17373 1 1 64 VAL HG22 H 71.663 0.723 8.721 1.00 . A A . 64 VAL HG22 1 1
13 17374 1 1 64 VAL HG23 H 71.130 0.801 7.041 1.00 . A A . 64 VAL HG23 1 1
13 17375 1 1 64 VAL N N 67.993 0.034 10.232 1.00 . A A . 64 VAL N 1 1
13 17376 1 1 64 VAL O O 69.790 3.156 10.017 1.00 . A A . 64 VAL O 1 1
13 17377 1 1 65 ASP C C 67.676 4.708 11.425 1.00 . A A . 65 ASP C 1 1
13 17378 1 1 65 ASP CA C 67.297 4.153 10.048 1.00 . A A . 65 ASP CA 1 1
13 17379 1 1 65 ASP CB C 65.783 4.213 9.843 1.00 . A A . 65 ASP CB 1 1
13 17380 1 1 65 ASP CG C 65.391 5.602 9.336 1.00 . A A . 65 ASP CG 1 1
13 17381 1 1 65 ASP H H 66.933 2.031 9.926 1.00 . A A . 65 ASP H 1 1
13 17382 1 1 65 ASP HA H 67.797 4.705 9.267 1.00 . A A . 65 ASP HA 1 1
13 17383 1 1 65 ASP HB2 H 65.489 3.468 9.118 1.00 . A A . 65 ASP HB2 1 1
13 17384 1 1 65 ASP HB3 H 65.285 4.020 10.781 1.00 . A A . 65 ASP HB3 1 1
13 17385 1 1 65 ASP N N 67.644 2.705 9.968 1.00 . A A . 65 ASP N 1 1
13 17386 1 1 65 ASP O O 67.113 4.330 12.433 1.00 . A A . 65 ASP O 1 1
13 17387 1 1 65 ASP OD1 O 66.270 6.313 8.877 1.00 . A A . 65 ASP OD1 1 1
13 17388 1 1 65 ASP OD2 O 64.219 5.932 9.417 1.00 . A A . 65 ASP OD2 1 1
13 17389 1 1 66 GLU C C 68.691 7.657 12.867 1.00 . A A . 66 GLU C 1 1
13 17390 1 1 66 GLU CA C 69.046 6.170 12.791 1.00 . A A . 66 GLU CA 1 1
13 17391 1 1 66 GLU CB C 70.562 5.981 12.840 1.00 . A A . 66 GLU CB 1 1
13 17392 1 1 66 GLU CD C 72.006 4.027 13.425 1.00 . A A . 66 GLU CD 1 1
13 17393 1 1 66 GLU CG C 70.909 4.533 12.487 1.00 . A A . 66 GLU CG 1 1
13 17394 1 1 66 GLU H H 69.075 5.889 10.653 1.00 . A A . 66 GLU H 1 1
13 17395 1 1 66 GLU HA H 68.582 5.629 13.601 1.00 . A A . 66 GLU HA 1 1
13 17396 1 1 66 GLU HB2 H 71.031 6.647 12.130 1.00 . A A . 66 GLU HB2 1 1
13 17397 1 1 66 GLU HB3 H 70.920 6.202 13.835 1.00 . A A . 66 GLU HB3 1 1
13 17398 1 1 66 GLU HG2 H 70.029 3.915 12.595 1.00 . A A . 66 GLU HG2 1 1
13 17399 1 1 66 GLU HG3 H 71.259 4.485 11.467 1.00 . A A . 66 GLU HG3 1 1
13 17400 1 1 66 GLU N N 68.629 5.599 11.476 1.00 . A A . 66 GLU N 1 1
13 17401 1 1 66 GLU O O 69.165 8.373 13.726 1.00 . A A . 66 GLU O 1 1
13 17402 1 1 66 GLU OE1 O 71.669 3.529 14.486 1.00 . A A . 66 GLU OE1 1 1
13 17403 1 1 66 GLU OE2 O 73.167 4.146 13.065 1.00 . A A . 66 GLU OE2 1 1
13 17404 1 1 67 ASP C C 66.002 9.723 12.367 1.00 . A A . 67 ASP C 1 1
13 17405 1 1 67 ASP CA C 67.482 9.572 12.007 1.00 . A A . 67 ASP CA 1 1
13 17406 1 1 67 ASP CB C 67.744 10.082 10.589 1.00 . A A . 67 ASP CB 1 1
13 17407 1 1 67 ASP CG C 67.174 9.092 9.572 1.00 . A A . 67 ASP CG 1 1
13 17408 1 1 67 ASP H H 67.487 7.537 11.292 1.00 . A A . 67 ASP H 1 1
13 17409 1 1 67 ASP HA H 68.097 10.108 12.711 1.00 . A A . 67 ASP HA 1 1
13 17410 1 1 67 ASP HB2 H 67.270 11.045 10.461 1.00 . A A . 67 ASP HB2 1 1
13 17411 1 1 67 ASP HB3 H 68.808 10.182 10.434 1.00 . A A . 67 ASP HB3 1 1
13 17412 1 1 67 ASP N N 67.861 8.129 11.977 1.00 . A A . 67 ASP N 1 1
13 17413 1 1 67 ASP O O 65.529 10.806 12.652 1.00 . A A . 67 ASP O 1 1
13 17414 1 1 67 ASP OD1 O 65.971 8.888 9.584 1.00 . A A . 67 ASP OD1 1 1
13 17415 1 1 67 ASP OD2 O 67.951 8.555 8.800 1.00 . A A . 67 ASP OD2 1 1
13 17416 1 1 68 GLY C C 63.047 9.341 11.531 1.00 . A A . 68 GLY C 1 1
13 17417 1 1 68 GLY CA C 63.818 8.727 12.702 1.00 . A A . 68 GLY CA 1 1
13 17418 1 1 68 GLY H H 65.667 7.781 12.127 1.00 . A A . 68 GLY H 1 1
13 17419 1 1 68 GLY HA2 H 63.440 7.736 12.903 1.00 . A A . 68 GLY HA2 1 1
13 17420 1 1 68 GLY HA3 H 63.690 9.347 13.576 1.00 . A A . 68 GLY HA3 1 1
13 17421 1 1 68 GLY N N 65.267 8.645 12.359 1.00 . A A . 68 GLY N 1 1
13 17422 1 1 68 GLY O O 61.846 9.516 11.590 1.00 . A A . 68 GLY O 1 1
13 17423 1 1 69 SER C C 61.941 9.326 8.784 1.00 . A A . 69 SER C 1 1
13 17424 1 1 69 SER CA C 63.031 10.272 9.293 1.00 . A A . 69 SER CA 1 1
13 17425 1 1 69 SER CB C 64.121 10.452 8.236 1.00 . A A . 69 SER CB 1 1
13 17426 1 1 69 SER H H 64.695 9.522 10.437 1.00 . A A . 69 SER H 1 1
13 17427 1 1 69 SER HA H 62.609 11.229 9.554 1.00 . A A . 69 SER HA 1 1
13 17428 1 1 69 SER HB2 H 63.796 11.166 7.498 1.00 . A A . 69 SER HB2 1 1
13 17429 1 1 69 SER HB3 H 65.024 10.813 8.710 1.00 . A A . 69 SER HB3 1 1
13 17430 1 1 69 SER HG H 65.271 9.215 7.270 1.00 . A A . 69 SER HG 1 1
13 17431 1 1 69 SER N N 63.727 9.670 10.466 1.00 . A A . 69 SER N 1 1
13 17432 1 1 69 SER O O 61.006 9.737 8.126 1.00 . A A . 69 SER O 1 1
13 17433 1 1 69 SER OG O 64.371 9.204 7.603 1.00 . A A . 69 SER OG 1 1
13 17434 1 1 70 GLY C C 61.203 6.827 7.121 1.00 . A A . 70 GLY C 1 1
13 17435 1 1 70 GLY CA C 61.025 7.090 8.618 1.00 . A A . 70 GLY CA 1 1
13 17436 1 1 70 GLY H H 62.817 7.750 9.616 1.00 . A A . 70 GLY H 1 1
13 17437 1 1 70 GLY HA2 H 61.134 6.163 9.164 1.00 . A A . 70 GLY HA2 1 1
13 17438 1 1 70 GLY HA3 H 60.041 7.497 8.792 1.00 . A A . 70 GLY HA3 1 1
13 17439 1 1 70 GLY N N 62.055 8.061 9.083 1.00 . A A . 70 GLY N 1 1
13 17440 1 1 70 GLY O O 60.463 6.070 6.523 1.00 . A A . 70 GLY O 1 1
13 17441 1 1 71 THR C C 63.823 6.726 4.801 1.00 . A A . 71 THR C 1 1
13 17442 1 1 71 THR CA C 62.397 7.224 5.050 1.00 . A A . 71 THR CA 1 1
13 17443 1 1 71 THR CB C 62.184 8.596 4.408 1.00 . A A . 71 THR CB 1 1
13 17444 1 1 71 THR CG2 C 60.834 9.161 4.847 1.00 . A A . 71 THR CG2 1 1
13 17445 1 1 71 THR H H 62.766 8.050 7.007 1.00 . A A . 71 THR H 1 1
13 17446 1 1 71 THR HA H 61.679 6.520 4.662 1.00 . A A . 71 THR HA 1 1
13 17447 1 1 71 THR HB H 62.197 8.497 3.334 1.00 . A A . 71 THR HB 1 1
13 17448 1 1 71 THR HG1 H 63.438 9.274 5.730 1.00 . A A . 71 THR HG1 1 1
13 17449 1 1 71 THR HG21 H 60.206 8.357 5.202 1.00 . A A . 71 THR HG21 1 1
13 17450 1 1 71 THR HG22 H 60.985 9.877 5.642 1.00 . A A . 71 THR HG22 1 1
13 17451 1 1 71 THR HG23 H 60.358 9.648 4.010 1.00 . A A . 71 THR HG23 1 1
13 17452 1 1 71 THR N N 62.177 7.444 6.509 1.00 . A A . 71 THR N 1 1
13 17453 1 1 71 THR O O 64.719 6.965 5.586 1.00 . A A . 71 THR O 1 1
13 17454 1 1 71 THR OG1 O 63.224 9.473 4.816 1.00 . A A . 71 THR OG1 1 1
13 17455 1 1 72 VAL C C 66.184 6.523 2.573 1.00 . A A . 72 VAL C 1 1
13 17456 1 1 72 VAL CA C 65.409 5.517 3.426 1.00 . A A . 72 VAL CA 1 1
13 17457 1 1 72 VAL CB C 65.193 4.215 2.648 1.00 . A A . 72 VAL CB 1 1
13 17458 1 1 72 VAL CG1 C 66.468 3.371 2.705 1.00 . A A . 72 VAL CG1 1 1
13 17459 1 1 72 VAL CG2 C 64.038 3.426 3.271 1.00 . A A . 72 VAL CG2 1 1
13 17460 1 1 72 VAL H H 63.303 5.847 3.098 1.00 . A A . 72 VAL H 1 1
13 17461 1 1 72 VAL HA H 65.938 5.313 4.343 1.00 . A A . 72 VAL HA 1 1
13 17462 1 1 72 VAL HB H 64.962 4.445 1.618 1.00 . A A . 72 VAL HB 1 1
13 17463 1 1 72 VAL HG11 H 67.317 3.985 2.439 1.00 . A A . 72 VAL HG11 1 1
13 17464 1 1 72 VAL HG12 H 66.600 2.986 3.705 1.00 . A A . 72 VAL HG12 1 1
13 17465 1 1 72 VAL HG13 H 66.386 2.550 2.010 1.00 . A A . 72 VAL HG13 1 1
13 17466 1 1 72 VAL HG21 H 64.172 3.376 4.342 1.00 . A A . 72 VAL HG21 1 1
13 17467 1 1 72 VAL HG22 H 63.103 3.921 3.049 1.00 . A A . 72 VAL HG22 1 1
13 17468 1 1 72 VAL HG23 H 64.023 2.426 2.862 1.00 . A A . 72 VAL HG23 1 1
13 17469 1 1 72 VAL N N 64.039 6.032 3.718 1.00 . A A . 72 VAL N 1 1
13 17470 1 1 72 VAL O O 65.652 7.115 1.655 1.00 . A A . 72 VAL O 1 1
13 17471 1 1 73 ASP C C 69.392 6.949 1.362 1.00 . A A . 73 ASP C 1 1
13 17472 1 1 73 ASP CA C 68.252 7.684 2.072 1.00 . A A . 73 ASP CA 1 1
13 17473 1 1 73 ASP CB C 68.807 8.673 3.099 1.00 . A A . 73 ASP CB 1 1
13 17474 1 1 73 ASP CG C 69.369 9.898 2.375 1.00 . A A . 73 ASP CG 1 1
13 17475 1 1 73 ASP H H 67.851 6.229 3.611 1.00 . A A . 73 ASP H 1 1
13 17476 1 1 73 ASP HA H 67.632 8.201 1.359 1.00 . A A . 73 ASP HA 1 1
13 17477 1 1 73 ASP HB2 H 68.015 8.980 3.767 1.00 . A A . 73 ASP HB2 1 1
13 17478 1 1 73 ASP HB3 H 69.594 8.199 3.666 1.00 . A A . 73 ASP HB3 1 1
13 17479 1 1 73 ASP N N 67.440 6.718 2.867 1.00 . A A . 73 ASP N 1 1
13 17480 1 1 73 ASP O O 69.636 5.784 1.603 1.00 . A A . 73 ASP O 1 1
13 17481 1 1 73 ASP OD1 O 69.289 9.931 1.159 1.00 . A A . 73 ASP OD1 1 1
13 17482 1 1 73 ASP OD2 O 69.868 10.783 3.051 1.00 . A A . 73 ASP OD2 1 1
13 17483 1 1 74 PHE C C 72.193 6.333 0.765 1.00 . A A . 74 PHE C 1 1
13 17484 1 1 74 PHE CA C 71.213 6.953 -0.236 1.00 . A A . 74 PHE CA 1 1
13 17485 1 1 74 PHE CB C 71.890 8.069 -1.033 1.00 . A A . 74 PHE CB 1 1
13 17486 1 1 74 PHE CD1 C 71.916 6.779 -3.198 1.00 . A A . 74 PHE CD1 1 1
13 17487 1 1 74 PHE CD2 C 74.013 7.616 -2.315 1.00 . A A . 74 PHE CD2 1 1
13 17488 1 1 74 PHE CE1 C 72.596 6.226 -4.290 1.00 . A A . 74 PHE CE1 1 1
13 17489 1 1 74 PHE CE2 C 74.694 7.063 -3.407 1.00 . A A . 74 PHE CE2 1 1
13 17490 1 1 74 PHE CG C 72.624 7.473 -2.210 1.00 . A A . 74 PHE CG 1 1
13 17491 1 1 74 PHE CZ C 73.985 6.368 -4.394 1.00 . A A . 74 PHE CZ 1 1
13 17492 1 1 74 PHE H H 69.879 8.558 0.305 1.00 . A A . 74 PHE H 1 1
13 17493 1 1 74 PHE HA H 70.833 6.200 -0.908 1.00 . A A . 74 PHE HA 1 1
13 17494 1 1 74 PHE HB2 H 71.142 8.763 -1.387 1.00 . A A . 74 PHE HB2 1 1
13 17495 1 1 74 PHE HB3 H 72.592 8.590 -0.397 1.00 . A A . 74 PHE HB3 1 1
13 17496 1 1 74 PHE HD1 H 70.845 6.669 -3.118 1.00 . A A . 74 PHE HD1 1 1
13 17497 1 1 74 PHE HD2 H 74.560 8.151 -1.553 1.00 . A A . 74 PHE HD2 1 1
13 17498 1 1 74 PHE HE1 H 72.051 5.690 -5.052 1.00 . A A . 74 PHE HE1 1 1
13 17499 1 1 74 PHE HE2 H 75.765 7.172 -3.487 1.00 . A A . 74 PHE HE2 1 1
13 17500 1 1 74 PHE HZ H 74.510 5.942 -5.237 1.00 . A A . 74 PHE HZ 1 1
13 17501 1 1 74 PHE N N 70.091 7.619 0.487 1.00 . A A . 74 PHE N 1 1
13 17502 1 1 74 PHE O O 72.884 5.381 0.463 1.00 . A A . 74 PHE O 1 1
13 17503 1 1 75 ASP C C 72.595 5.044 3.603 1.00 . A A . 75 ASP C 1 1
13 17504 1 1 75 ASP CA C 73.191 6.308 2.976 1.00 . A A . 75 ASP CA 1 1
13 17505 1 1 75 ASP CB C 73.335 7.411 4.025 1.00 . A A . 75 ASP CB 1 1
13 17506 1 1 75 ASP CG C 74.702 8.082 3.879 1.00 . A A . 75 ASP CG 1 1
13 17507 1 1 75 ASP H H 71.689 7.633 2.178 1.00 . A A . 75 ASP H 1 1
13 17508 1 1 75 ASP HA H 74.150 6.094 2.531 1.00 . A A . 75 ASP HA 1 1
13 17509 1 1 75 ASP HB2 H 72.555 8.145 3.885 1.00 . A A . 75 ASP HB2 1 1
13 17510 1 1 75 ASP HB3 H 73.251 6.981 5.012 1.00 . A A . 75 ASP HB3 1 1
13 17511 1 1 75 ASP N N 72.256 6.867 1.955 1.00 . A A . 75 ASP N 1 1
13 17512 1 1 75 ASP O O 73.287 4.076 3.846 1.00 . A A . 75 ASP O 1 1
13 17513 1 1 75 ASP OD1 O 75.685 7.364 3.790 1.00 . A A . 75 ASP OD1 1 1
13 17514 1 1 75 ASP OD2 O 74.742 9.300 3.856 1.00 . A A . 75 ASP OD2 1 1
13 17515 1 1 76 GLU C C 70.186 2.893 3.388 1.00 . A A . 76 GLU C 1 1
13 17516 1 1 76 GLU CA C 70.678 3.847 4.479 1.00 . A A . 76 GLU CA 1 1
13 17517 1 1 76 GLU CB C 69.498 4.392 5.283 1.00 . A A . 76 GLU CB 1 1
13 17518 1 1 76 GLU CD C 68.872 6.355 6.697 1.00 . A A . 76 GLU CD 1 1
13 17519 1 1 76 GLU CG C 70.007 5.405 6.310 1.00 . A A . 76 GLU CG 1 1
13 17520 1 1 76 GLU H H 70.778 5.840 3.664 1.00 . A A . 76 GLU H 1 1
13 17521 1 1 76 GLU HA H 71.370 3.344 5.136 1.00 . A A . 76 GLU HA 1 1
13 17522 1 1 76 GLU HB2 H 68.799 4.874 4.615 1.00 . A A . 76 GLU HB2 1 1
13 17523 1 1 76 GLU HB3 H 69.006 3.580 5.796 1.00 . A A . 76 GLU HB3 1 1
13 17524 1 1 76 GLU HG2 H 70.356 4.883 7.189 1.00 . A A . 76 GLU HG2 1 1
13 17525 1 1 76 GLU HG3 H 70.819 5.974 5.883 1.00 . A A . 76 GLU HG3 1 1
13 17526 1 1 76 GLU N N 71.318 5.047 3.868 1.00 . A A . 76 GLU N 1 1
13 17527 1 1 76 GLU O O 70.362 1.693 3.472 1.00 . A A . 76 GLU O 1 1
13 17528 1 1 76 GLU OE1 O 68.320 6.980 5.806 1.00 . A A . 76 GLU OE1 1 1
13 17529 1 1 76 GLU OE2 O 68.571 6.439 7.876 1.00 . A A . 76 GLU OE2 1 1
13 17530 1 1 77 PHE C C 70.108 1.486 0.906 1.00 . A A . 77 PHE C 1 1
13 17531 1 1 77 PHE CA C 69.061 2.541 1.270 1.00 . A A . 77 PHE CA 1 1
13 17532 1 1 77 PHE CB C 68.814 3.484 0.092 1.00 . A A . 77 PHE CB 1 1
13 17533 1 1 77 PHE CD1 C 66.762 2.518 -1.009 1.00 . A A . 77 PHE CD1 1 1
13 17534 1 1 77 PHE CD2 C 68.913 2.226 -2.091 1.00 . A A . 77 PHE CD2 1 1
13 17535 1 1 77 PHE CE1 C 66.144 1.814 -2.048 1.00 . A A . 77 PHE CE1 1 1
13 17536 1 1 77 PHE CE2 C 68.294 1.521 -3.129 1.00 . A A . 77 PHE CE2 1 1
13 17537 1 1 77 PHE CG C 68.146 2.725 -1.030 1.00 . A A . 77 PHE CG 1 1
13 17538 1 1 77 PHE CZ C 66.910 1.315 -3.109 1.00 . A A . 77 PHE CZ 1 1
13 17539 1 1 77 PHE H H 69.434 4.387 2.319 1.00 . A A . 77 PHE H 1 1
13 17540 1 1 77 PHE HA H 68.135 2.069 1.565 1.00 . A A . 77 PHE HA 1 1
13 17541 1 1 77 PHE HB2 H 68.175 4.296 0.408 1.00 . A A . 77 PHE HB2 1 1
13 17542 1 1 77 PHE HB3 H 69.756 3.882 -0.254 1.00 . A A . 77 PHE HB3 1 1
13 17543 1 1 77 PHE HD1 H 66.170 2.903 -0.192 1.00 . A A . 77 PHE HD1 1 1
13 17544 1 1 77 PHE HD2 H 69.980 2.386 -2.107 1.00 . A A . 77 PHE HD2 1 1
13 17545 1 1 77 PHE HE1 H 65.076 1.654 -2.033 1.00 . A A . 77 PHE HE1 1 1
13 17546 1 1 77 PHE HE2 H 68.885 1.136 -3.948 1.00 . A A . 77 PHE HE2 1 1
13 17547 1 1 77 PHE HZ H 66.433 0.770 -3.911 1.00 . A A . 77 PHE HZ 1 1
13 17548 1 1 77 PHE N N 69.567 3.417 2.366 1.00 . A A . 77 PHE N 1 1
13 17549 1 1 77 PHE O O 69.784 0.367 0.562 1.00 . A A . 77 PHE O 1 1
13 17550 1 1 78 LEU C C 72.593 -0.173 1.768 1.00 . A A . 78 LEU C 1 1
13 17551 1 1 78 LEU CA C 72.431 0.849 0.638 1.00 . A A . 78 LEU CA 1 1
13 17552 1 1 78 LEU CB C 73.702 1.683 0.477 1.00 . A A . 78 LEU CB 1 1
13 17553 1 1 78 LEU CD1 C 75.095 2.982 -1.140 1.00 . A A . 78 LEU CD1 1 1
13 17554 1 1 78 LEU CD2 C 73.946 0.891 -1.879 1.00 . A A . 78 LEU CD2 1 1
13 17555 1 1 78 LEU CG C 73.838 2.125 -0.980 1.00 . A A . 78 LEU CG 1 1
13 17556 1 1 78 LEU H H 71.606 2.742 1.259 1.00 . A A . 78 LEU H 1 1
13 17557 1 1 78 LEU HA H 72.199 0.350 -0.289 1.00 . A A . 78 LEU HA 1 1
13 17558 1 1 78 LEU HB2 H 73.644 2.554 1.115 1.00 . A A . 78 LEU HB2 1 1
13 17559 1 1 78 LEU HB3 H 74.560 1.090 0.754 1.00 . A A . 78 LEU HB3 1 1
13 17560 1 1 78 LEU HD11 H 75.587 3.081 -0.184 1.00 . A A . 78 LEU HD11 1 1
13 17561 1 1 78 LEU HD12 H 75.766 2.509 -1.843 1.00 . A A . 78 LEU HD12 1 1
13 17562 1 1 78 LEU HD13 H 74.820 3.960 -1.506 1.00 . A A . 78 LEU HD13 1 1
13 17563 1 1 78 LEU HD21 H 74.480 0.110 -1.357 1.00 . A A . 78 LEU HD21 1 1
13 17564 1 1 78 LEU HD22 H 72.955 0.542 -2.131 1.00 . A A . 78 LEU HD22 1 1
13 17565 1 1 78 LEU HD23 H 74.478 1.149 -2.783 1.00 . A A . 78 LEU HD23 1 1
13 17566 1 1 78 LEU HG H 72.970 2.703 -1.263 1.00 . A A . 78 LEU HG 1 1
13 17567 1 1 78 LEU N N 71.364 1.834 0.980 1.00 . A A . 78 LEU N 1 1
13 17568 1 1 78 LEU O O 72.472 -1.364 1.563 1.00 . A A . 78 LEU O 1 1
13 17569 1 1 79 VAL C C 71.841 -1.612 4.192 1.00 . A A . 79 VAL C 1 1
13 17570 1 1 79 VAL CA C 73.038 -0.661 4.103 1.00 . A A . 79 VAL CA 1 1
13 17571 1 1 79 VAL CB C 73.106 0.228 5.344 1.00 . A A . 79 VAL CB 1 1
13 17572 1 1 79 VAL CG1 C 73.220 -0.647 6.592 1.00 . A A . 79 VAL CG1 1 1
13 17573 1 1 79 VAL CG2 C 74.330 1.143 5.250 1.00 . A A . 79 VAL CG2 1 1
13 17574 1 1 79 VAL H H 72.960 1.249 3.105 1.00 . A A . 79 VAL H 1 1
13 17575 1 1 79 VAL HA H 73.957 -1.217 3.999 1.00 . A A . 79 VAL HA 1 1
13 17576 1 1 79 VAL HB H 72.208 0.828 5.406 1.00 . A A . 79 VAL HB 1 1
13 17577 1 1 79 VAL HG11 H 73.808 -1.524 6.363 1.00 . A A . 79 VAL HG11 1 1
13 17578 1 1 79 VAL HG12 H 73.698 -0.088 7.382 1.00 . A A . 79 VAL HG12 1 1
13 17579 1 1 79 VAL HG13 H 72.233 -0.949 6.911 1.00 . A A . 79 VAL HG13 1 1
13 17580 1 1 79 VAL HG21 H 74.409 1.537 4.249 1.00 . A A . 79 VAL HG21 1 1
13 17581 1 1 79 VAL HG22 H 74.225 1.957 5.951 1.00 . A A . 79 VAL HG22 1 1
13 17582 1 1 79 VAL HG23 H 75.220 0.577 5.486 1.00 . A A . 79 VAL HG23 1 1
13 17583 1 1 79 VAL N N 72.867 0.284 2.961 1.00 . A A . 79 VAL N 1 1
13 17584 1 1 79 VAL O O 71.992 -2.817 4.198 1.00 . A A . 79 VAL O 1 1
13 17585 1 1 80 MET C C 69.527 -3.069 3.309 1.00 . A A . 80 MET C 1 1
13 17586 1 1 80 MET CA C 69.448 -1.955 4.355 1.00 . A A . 80 MET CA 1 1
13 17587 1 1 80 MET CB C 68.266 -1.029 4.064 1.00 . A A . 80 MET CB 1 1
13 17588 1 1 80 MET CE C 66.065 -0.419 1.555 1.00 . A A . 80 MET CE 1 1
13 17589 1 1 80 MET CG C 68.503 -0.302 2.742 1.00 . A A . 80 MET CG 1 1
13 17590 1 1 80 MET H H 70.550 -0.105 4.259 1.00 . A A . 80 MET H 1 1
13 17591 1 1 80 MET HA H 69.356 -2.370 5.345 1.00 . A A . 80 MET HA 1 1
13 17592 1 1 80 MET HB2 H 67.359 -1.612 3.996 1.00 . A A . 80 MET HB2 1 1
13 17593 1 1 80 MET HB3 H 68.170 -0.304 4.857 1.00 . A A . 80 MET HB3 1 1
13 17594 1 1 80 MET HE1 H 65.958 0.000 2.543 1.00 . A A . 80 MET HE1 1 1
13 17595 1 1 80 MET HE2 H 65.978 0.370 0.820 1.00 . A A . 80 MET HE2 1 1
13 17596 1 1 80 MET HE3 H 65.291 -1.156 1.394 1.00 . A A . 80 MET HE3 1 1
13 17597 1 1 80 MET HG2 H 68.096 0.695 2.806 1.00 . A A . 80 MET HG2 1 1
13 17598 1 1 80 MET HG3 H 69.563 -0.247 2.548 1.00 . A A . 80 MET HG3 1 1
13 17599 1 1 80 MET N N 70.651 -1.080 4.265 1.00 . A A . 80 MET N 1 1
13 17600 1 1 80 MET O O 69.130 -4.192 3.551 1.00 . A A . 80 MET O 1 1
13 17601 1 1 80 MET SD S 67.687 -1.205 1.402 1.00 . A A . 80 MET SD 1 1
13 17602 1 1 81 MET C C 71.227 -4.827 1.449 1.00 . A A . 81 MET C 1 1
13 17603 1 1 81 MET CA C 70.146 -3.807 1.085 1.00 . A A . 81 MET CA 1 1
13 17604 1 1 81 MET CB C 70.538 -3.038 -0.177 1.00 . A A . 81 MET CB 1 1
13 17605 1 1 81 MET CE C 67.705 -1.227 -1.963 1.00 . A A . 81 MET CE 1 1
13 17606 1 1 81 MET CG C 69.433 -3.183 -1.225 1.00 . A A . 81 MET CG 1 1
13 17607 1 1 81 MET H H 70.354 -1.856 1.974 1.00 . A A . 81 MET H 1 1
13 17608 1 1 81 MET HA H 69.197 -4.297 0.939 1.00 . A A . 81 MET HA 1 1
13 17609 1 1 81 MET HB2 H 70.672 -1.994 0.066 1.00 . A A . 81 MET HB2 1 1
13 17610 1 1 81 MET HB3 H 71.460 -3.438 -0.572 1.00 . A A . 81 MET HB3 1 1
13 17611 1 1 81 MET HE1 H 67.223 -1.976 -1.355 1.00 . A A . 81 MET HE1 1 1
13 17612 1 1 81 MET HE2 H 67.697 -0.281 -1.440 1.00 . A A . 81 MET HE2 1 1
13 17613 1 1 81 MET HE3 H 67.174 -1.133 -2.900 1.00 . A A . 81 MET HE3 1 1
13 17614 1 1 81 MET HG2 H 69.617 -4.063 -1.823 1.00 . A A . 81 MET HG2 1 1
13 17615 1 1 81 MET HG3 H 68.477 -3.278 -0.729 1.00 . A A . 81 MET HG3 1 1
13 17616 1 1 81 MET N N 70.039 -2.768 2.148 1.00 . A A . 81 MET N 1 1
13 17617 1 1 81 MET O O 70.955 -5.997 1.632 1.00 . A A . 81 MET O 1 1
13 17618 1 1 81 MET SD S 69.415 -1.720 -2.289 1.00 . A A . 81 MET SD 1 1
13 17619 1 1 82 VAL C C 73.195 -6.119 3.175 1.00 . A A . 82 VAL C 1 1
13 17620 1 1 82 VAL CA C 73.552 -5.333 1.910 1.00 . A A . 82 VAL CA 1 1
13 17621 1 1 82 VAL CB C 74.767 -4.440 2.158 1.00 . A A . 82 VAL CB 1 1
13 17622 1 1 82 VAL CG1 C 74.393 -3.337 3.147 1.00 . A A . 82 VAL CG1 1 1
13 17623 1 1 82 VAL CG2 C 75.904 -5.277 2.743 1.00 . A A . 82 VAL CG2 1 1
13 17624 1 1 82 VAL H H 72.648 -3.443 1.406 1.00 . A A . 82 VAL H 1 1
13 17625 1 1 82 VAL HA H 73.750 -6.006 1.091 1.00 . A A . 82 VAL HA 1 1
13 17626 1 1 82 VAL HB H 75.084 -3.996 1.226 1.00 . A A . 82 VAL HB 1 1
13 17627 1 1 82 VAL HG11 H 73.852 -3.766 3.978 1.00 . A A . 82 VAL HG11 1 1
13 17628 1 1 82 VAL HG12 H 75.291 -2.860 3.510 1.00 . A A . 82 VAL HG12 1 1
13 17629 1 1 82 VAL HG13 H 73.772 -2.605 2.653 1.00 . A A . 82 VAL HG13 1 1
13 17630 1 1 82 VAL HG21 H 75.566 -6.292 2.890 1.00 . A A . 82 VAL HG21 1 1
13 17631 1 1 82 VAL HG22 H 76.742 -5.270 2.062 1.00 . A A . 82 VAL HG22 1 1
13 17632 1 1 82 VAL HG23 H 76.205 -4.856 3.691 1.00 . A A . 82 VAL HG23 1 1
13 17633 1 1 82 VAL N N 72.452 -4.392 1.557 1.00 . A A . 82 VAL N 1 1
13 17634 1 1 82 VAL O O 73.680 -7.211 3.395 1.00 . A A . 82 VAL O 1 1
13 17635 1 1 83 ARG C C 71.182 -7.561 4.916 1.00 . A A . 83 ARG C 1 1
13 17636 1 1 83 ARG CA C 71.968 -6.293 5.258 1.00 . A A . 83 ARG CA 1 1
13 17637 1 1 83 ARG CB C 71.088 -5.309 6.029 1.00 . A A . 83 ARG CB 1 1
13 17638 1 1 83 ARG CD C 71.061 -3.708 7.947 1.00 . A A . 83 ARG CD 1 1
13 17639 1 1 83 ARG CG C 71.957 -4.478 6.974 1.00 . A A . 83 ARG CG 1 1
13 17640 1 1 83 ARG CZ C 71.222 -3.434 10.348 1.00 . A A . 83 ARG CZ 1 1
13 17641 1 1 83 ARG H H 71.971 -4.692 3.815 1.00 . A A . 83 ARG H 1 1
13 17642 1 1 83 ARG HA H 72.845 -6.538 5.838 1.00 . A A . 83 ARG HA 1 1
13 17643 1 1 83 ARG HB2 H 70.584 -4.654 5.331 1.00 . A A . 83 ARG HB2 1 1
13 17644 1 1 83 ARG HB3 H 70.355 -5.856 6.603 1.00 . A A . 83 ARG HB3 1 1
13 17645 1 1 83 ARG HD2 H 71.222 -2.644 7.844 1.00 . A A . 83 ARG HD2 1 1
13 17646 1 1 83 ARG HD3 H 70.023 -3.951 7.777 1.00 . A A . 83 ARG HD3 1 1
13 17647 1 1 83 ARG HE H 71.941 -5.026 9.405 1.00 . A A . 83 ARG HE 1 1
13 17648 1 1 83 ARG HG2 H 72.613 -5.132 7.529 1.00 . A A . 83 ARG HG2 1 1
13 17649 1 1 83 ARG HG3 H 72.546 -3.778 6.401 1.00 . A A . 83 ARG HG3 1 1
13 17650 1 1 83 ARG HH11 H 71.775 -1.722 9.471 1.00 . A A . 83 ARG HH11 1 1
13 17651 1 1 83 ARG HH12 H 71.228 -1.583 11.108 1.00 . A A . 83 ARG HH12 1 1
13 17652 1 1 83 ARG HH21 H 70.615 -4.975 11.472 1.00 . A A . 83 ARG HH21 1 1
13 17653 1 1 83 ARG HH22 H 70.571 -3.424 12.241 1.00 . A A . 83 ARG HH22 1 1
13 17654 1 1 83 ARG N N 72.352 -5.574 4.008 1.00 . A A . 83 ARG N 1 1
13 17655 1 1 83 ARG NE N 71.477 -4.170 9.300 1.00 . A A . 83 ARG NE 1 1
13 17656 1 1 83 ARG NH1 N 71.424 -2.146 10.306 1.00 . A A . 83 ARG NH1 1 1
13 17657 1 1 83 ARG NH2 N 70.768 -3.988 11.439 1.00 . A A . 83 ARG NH2 1 1
13 17658 1 1 83 ARG O O 71.405 -8.614 5.480 1.00 . A A . 83 ARG O 1 1
13 17659 1 1 84 CYS C C 70.234 -9.529 2.619 1.00 . A A . 84 CYS C 1 1
13 17660 1 1 84 CYS CA C 69.458 -8.666 3.619 1.00 . A A . 84 CYS CA 1 1
13 17661 1 1 84 CYS CB C 68.192 -8.105 2.972 1.00 . A A . 84 CYS CB 1 1
13 17662 1 1 84 CYS H H 70.096 -6.608 3.554 1.00 . A A . 84 CYS H 1 1
13 17663 1 1 84 CYS HA H 69.202 -9.240 4.494 1.00 . A A . 84 CYS HA 1 1
13 17664 1 1 84 CYS HB2 H 67.727 -7.399 3.645 1.00 . A A . 84 CYS HB2 1 1
13 17665 1 1 84 CYS HB3 H 68.447 -7.607 2.049 1.00 . A A . 84 CYS HB3 1 1
13 17666 1 1 84 CYS HG H 67.109 -9.677 1.697 1.00 . A A . 84 CYS HG 1 1
13 17667 1 1 84 CYS N N 70.260 -7.467 3.996 1.00 . A A . 84 CYS N 1 1
13 17668 1 1 84 CYS O O 69.847 -10.640 2.314 1.00 . A A . 84 CYS O 1 1
13 17669 1 1 84 CYS SG S 67.039 -9.457 2.629 1.00 . A A . 84 CYS SG 1 1
13 17670 1 1 85 MET C C 72.864 -10.953 1.850 1.00 . A A . 85 MET C 1 1
13 17671 1 1 85 MET CA C 72.123 -9.822 1.132 1.00 . A A . 85 MET CA 1 1
13 17672 1 1 85 MET CB C 73.118 -8.829 0.532 1.00 . A A . 85 MET CB 1 1
13 17673 1 1 85 MET CE C 73.074 -5.667 -1.828 1.00 . A A . 85 MET CE 1 1
13 17674 1 1 85 MET CG C 72.384 -7.884 -0.421 1.00 . A A . 85 MET CG 1 1
13 17675 1 1 85 MET H H 71.620 -8.130 2.369 1.00 . A A . 85 MET H 1 1
13 17676 1 1 85 MET HA H 71.487 -10.219 0.357 1.00 . A A . 85 MET HA 1 1
13 17677 1 1 85 MET HB2 H 73.577 -8.256 1.325 1.00 . A A . 85 MET HB2 1 1
13 17678 1 1 85 MET HB3 H 73.879 -9.365 -0.012 1.00 . A A . 85 MET HB3 1 1
13 17679 1 1 85 MET HE1 H 72.213 -5.484 -1.199 1.00 . A A . 85 MET HE1 1 1
13 17680 1 1 85 MET HE2 H 73.917 -5.092 -1.470 1.00 . A A . 85 MET HE2 1 1
13 17681 1 1 85 MET HE3 H 72.846 -5.377 -2.840 1.00 . A A . 85 MET HE3 1 1
13 17682 1 1 85 MET HG2 H 71.510 -8.380 -0.817 1.00 . A A . 85 MET HG2 1 1
13 17683 1 1 85 MET HG3 H 72.083 -6.996 0.113 1.00 . A A . 85 MET HG3 1 1
13 17684 1 1 85 MET N N 71.325 -9.029 2.110 1.00 . A A . 85 MET N 1 1
13 17685 1 1 85 MET O O 73.396 -11.852 1.228 1.00 . A A . 85 MET O 1 1
13 17686 1 1 85 MET SD S 73.486 -7.428 -1.781 1.00 . A A . 85 MET SD 1 1
13 17687 1 1 86 LYS C C 75.087 -12.040 3.477 1.00 . A A . 86 LYS C 1 1
13 17688 1 1 86 LYS CA C 73.618 -11.987 3.905 1.00 . A A . 86 LYS CA 1 1
13 17689 1 1 86 LYS CB C 72.900 -13.282 3.520 1.00 . A A . 86 LYS CB 1 1
13 17690 1 1 86 LYS CD C 71.656 -14.949 4.902 1.00 . A A . 86 LYS CD 1 1
13 17691 1 1 86 LYS CE C 71.829 -16.157 5.825 1.00 . A A . 86 LYS CE 1 1
13 17692 1 1 86 LYS CG C 73.015 -14.291 4.663 1.00 . A A . 86 LYS CG 1 1
13 17693 1 1 86 LYS H H 72.474 -10.180 3.638 1.00 . A A . 86 LYS H 1 1
13 17694 1 1 86 LYS HA H 73.538 -11.822 4.968 1.00 . A A . 86 LYS HA 1 1
13 17695 1 1 86 LYS HB2 H 71.857 -13.071 3.329 1.00 . A A . 86 LYS HB2 1 1
13 17696 1 1 86 LYS HB3 H 73.353 -13.694 2.631 1.00 . A A . 86 LYS HB3 1 1
13 17697 1 1 86 LYS HD2 H 70.986 -14.237 5.361 1.00 . A A . 86 LYS HD2 1 1
13 17698 1 1 86 LYS HD3 H 71.244 -15.276 3.959 1.00 . A A . 86 LYS HD3 1 1
13 17699 1 1 86 LYS HE2 H 72.865 -16.464 5.850 1.00 . A A . 86 LYS HE2 1 1
13 17700 1 1 86 LYS HE3 H 71.479 -15.923 6.818 1.00 . A A . 86 LYS HE3 1 1
13 17701 1 1 86 LYS HG2 H 73.743 -15.047 4.402 1.00 . A A . 86 LYS HG2 1 1
13 17702 1 1 86 LYS HG3 H 73.331 -13.783 5.561 1.00 . A A . 86 LYS HG3 1 1
13 17703 1 1 86 LYS HZ1 H 70.967 -17.113 4.189 1.00 . A A . 86 LYS HZ1 1 1
13 17704 1 1 86 LYS HZ2 H 71.372 -18.156 5.467 1.00 . A A . 86 LYS HZ2 1 1
13 17705 1 1 86 LYS HZ3 H 70.013 -17.150 5.595 1.00 . A A . 86 LYS HZ3 1 1
13 17706 1 1 86 LYS N N 72.906 -10.914 3.154 1.00 . A A . 86 LYS N 1 1
13 17707 1 1 86 LYS NZ N 70.982 -17.225 5.224 1.00 . A A . 86 LYS NZ 1 1
13 17708 1 1 86 LYS O O 75.700 -11.027 3.209 1.00 . A A . 86 LYS O 1 1
13 17709 1 1 87 ASP C C 77.330 -12.455 1.751 1.00 . A A . 87 ASP C 1 1
13 17710 1 1 87 ASP CA C 77.083 -13.318 2.992 1.00 . A A . 87 ASP CA 1 1
13 17711 1 1 87 ASP CB C 77.294 -14.796 2.668 1.00 . A A . 87 ASP CB 1 1
13 17712 1 1 87 ASP CG C 78.544 -15.302 3.389 1.00 . A A . 87 ASP CG 1 1
13 17713 1 1 87 ASP H H 75.146 -14.020 3.626 1.00 . A A . 87 ASP H 1 1
13 17714 1 1 87 ASP HA H 77.735 -13.020 3.798 1.00 . A A . 87 ASP HA 1 1
13 17715 1 1 87 ASP HB2 H 76.433 -15.364 2.995 1.00 . A A . 87 ASP HB2 1 1
13 17716 1 1 87 ASP HB3 H 77.422 -14.918 1.602 1.00 . A A . 87 ASP HB3 1 1
13 17717 1 1 87 ASP N N 75.656 -13.212 3.408 1.00 . A A . 87 ASP N 1 1
13 17718 1 1 87 ASP O O 76.508 -12.384 0.861 1.00 . A A . 87 ASP O 1 1
13 17719 1 1 87 ASP OD1 O 78.969 -14.647 4.326 1.00 . A A . 87 ASP OD1 1 1
13 17720 1 1 87 ASP OD2 O 79.055 -16.336 2.992 1.00 . A A . 87 ASP OD2 1 1
13 17721 1 1 88 ASP C C 79.455 -11.757 -0.582 1.00 . A A . 88 ASP C 1 1
13 17722 1 1 88 ASP CA C 78.748 -10.941 0.504 1.00 . A A . 88 ASP CA 1 1
13 17723 1 1 88 ASP CB C 79.668 -9.839 1.031 1.00 . A A . 88 ASP CB 1 1
13 17724 1 1 88 ASP CG C 79.171 -8.478 0.539 1.00 . A A . 88 ASP CG 1 1
13 17725 1 1 88 ASP H H 79.107 -11.868 2.417 1.00 . A A . 88 ASP H 1 1
13 17726 1 1 88 ASP HA H 77.839 -10.509 0.118 1.00 . A A . 88 ASP HA 1 1
13 17727 1 1 88 ASP HB2 H 79.666 -9.855 2.111 1.00 . A A . 88 ASP HB2 1 1
13 17728 1 1 88 ASP HB3 H 80.671 -10.005 0.671 1.00 . A A . 88 ASP HB3 1 1
13 17729 1 1 88 ASP N N 78.455 -11.799 1.688 1.00 . A A . 88 ASP N 1 1
13 17730 1 1 88 ASP O O 79.914 -12.858 -0.345 1.00 . A A . 88 ASP O 1 1
13 17731 1 1 88 ASP OD1 O 78.107 -8.436 -0.056 1.00 . A A . 88 ASP OD1 1 1
13 17732 1 1 88 ASP OD2 O 79.865 -7.501 0.764 1.00 . A A . 88 ASP OD2 1 1
13 17733 1 1 89 SER C C 79.594 -13.359 -3.035 1.00 . A A . 89 SER C 1 1
13 17734 1 1 89 SER CA C 80.222 -11.973 -2.871 1.00 . A A . 89 SER CA 1 1
13 17735 1 1 89 SER CB C 81.680 -12.092 -2.429 1.00 . A A . 89 SER CB 1 1
13 17736 1 1 89 SER H H 79.168 -10.338 -1.941 1.00 . A A . 89 SER H 1 1
13 17737 1 1 89 SER HA H 80.160 -11.419 -3.795 1.00 . A A . 89 SER HA 1 1
13 17738 1 1 89 SER HB2 H 81.798 -12.960 -1.803 1.00 . A A . 89 SER HB2 1 1
13 17739 1 1 89 SER HB3 H 82.312 -12.192 -3.302 1.00 . A A . 89 SER HB3 1 1
13 17740 1 1 89 SER HG H 82.343 -10.266 -2.321 1.00 . A A . 89 SER HG 1 1
13 17741 1 1 89 SER N N 79.545 -11.227 -1.771 1.00 . A A . 89 SER N 1 1
13 17742 1 1 89 SER O O 80.296 -14.258 -3.466 1.00 . A A . 89 SER O 1 1
13 17743 1 1 89 SER OXT O 78.422 -13.498 -2.725 1.00 . A A . 89 SER OXT 1 1
13 17744 1 1 89 SER OG O 82.045 -10.931 -1.695 1.00 . A A . 89 SER OG 1 1
13 17745 2 2 1 CA CA CA 66.576 7.758 7.414 1.00 . B A . 90 CA CA 1 1
14 17746 1 1 1 MET C C 78.134 -0.196 16.508 1.00 . A A . 1 MET C 1 1
14 17747 1 1 1 MET CA C 77.503 0.658 17.612 1.00 . A A . 1 MET CA 1 1
14 17748 1 1 1 MET CB C 78.569 1.120 18.606 1.00 . A A . 1 MET CB 1 1
14 17749 1 1 1 MET CE C 79.228 1.429 21.662 1.00 . A A . 1 MET CE 1 1
14 17750 1 1 1 MET CG C 79.070 -0.082 19.411 1.00 . A A . 1 MET CG 1 1
14 17751 1 1 1 MET H1 H 76.877 -1.151 18.434 1.00 . A A . 1 MET H1 1 1
14 17752 1 1 1 MET H2 H 76.517 0.202 19.390 1.00 . A A . 1 MET H2 1 1
14 17753 1 1 1 MET H3 H 75.606 -0.114 17.992 1.00 . A A . 1 MET H3 1 1
14 17754 1 1 1 MET HA H 76.999 1.511 17.188 1.00 . A A . 1 MET HA 1 1
14 17755 1 1 1 MET HB2 H 79.394 1.564 18.068 1.00 . A A . 1 MET HB2 1 1
14 17756 1 1 1 MET HB3 H 78.142 1.849 19.278 1.00 . A A . 1 MET HB3 1 1
14 17757 1 1 1 MET HE1 H 78.748 2.200 21.083 1.00 . A A . 1 MET HE1 1 1
14 17758 1 1 1 MET HE2 H 78.476 0.779 22.087 1.00 . A A . 1 MET HE2 1 1
14 17759 1 1 1 MET HE3 H 79.808 1.884 22.454 1.00 . A A . 1 MET HE3 1 1
14 17760 1 1 1 MET HG2 H 78.242 -0.529 19.944 1.00 . A A . 1 MET HG2 1 1
14 17761 1 1 1 MET HG3 H 79.500 -0.810 18.740 1.00 . A A . 1 MET HG3 1 1
14 17762 1 1 1 MET N N 76.554 -0.164 18.418 1.00 . A A . 1 MET N 1 1
14 17763 1 1 1 MET O O 79.240 0.054 16.072 1.00 . A A . 1 MET O 1 1
14 17764 1 1 1 MET SD S 80.326 0.463 20.595 1.00 . A A . 1 MET SD 1 1
14 17765 1 1 2 ASP C C 78.362 -1.240 13.754 1.00 . A A . 2 ASP C 1 1
14 17766 1 1 2 ASP CA C 78.003 -2.076 14.983 1.00 . A A . 2 ASP CA 1 1
14 17767 1 1 2 ASP CB C 76.887 -3.067 14.651 1.00 . A A . 2 ASP CB 1 1
14 17768 1 1 2 ASP CG C 76.951 -4.252 15.616 1.00 . A A . 2 ASP CG 1 1
14 17769 1 1 2 ASP H H 76.552 -1.392 16.424 1.00 . A A . 2 ASP H 1 1
14 17770 1 1 2 ASP HA H 78.870 -2.606 15.345 1.00 . A A . 2 ASP HA 1 1
14 17771 1 1 2 ASP HB2 H 75.929 -2.575 14.745 1.00 . A A . 2 ASP HB2 1 1
14 17772 1 1 2 ASP HB3 H 77.011 -3.423 13.638 1.00 . A A . 2 ASP HB3 1 1
14 17773 1 1 2 ASP N N 77.441 -1.206 16.057 1.00 . A A . 2 ASP N 1 1
14 17774 1 1 2 ASP O O 77.611 -0.382 13.331 1.00 . A A . 2 ASP O 1 1
14 17775 1 1 2 ASP OD1 O 77.915 -4.332 16.361 1.00 . A A . 2 ASP OD1 1 1
14 17776 1 1 2 ASP OD2 O 76.036 -5.058 15.596 1.00 . A A . 2 ASP OD2 1 1
14 17777 1 1 3 ASP C C 80.327 -1.651 10.845 1.00 . A A . 3 ASP C 1 1
14 17778 1 1 3 ASP CA C 79.912 -0.703 11.972 1.00 . A A . 3 ASP CA 1 1
14 17779 1 1 3 ASP CB C 81.101 0.143 12.430 1.00 . A A . 3 ASP CB 1 1
14 17780 1 1 3 ASP CG C 80.651 1.095 13.540 1.00 . A A . 3 ASP CG 1 1
14 17781 1 1 3 ASP H H 80.097 -2.180 13.530 1.00 . A A . 3 ASP H 1 1
14 17782 1 1 3 ASP HA H 79.107 -0.063 11.649 1.00 . A A . 3 ASP HA 1 1
14 17783 1 1 3 ASP HB2 H 81.880 -0.505 12.804 1.00 . A A . 3 ASP HB2 1 1
14 17784 1 1 3 ASP HB3 H 81.476 0.716 11.597 1.00 . A A . 3 ASP HB3 1 1
14 17785 1 1 3 ASP N N 79.505 -1.483 13.175 1.00 . A A . 3 ASP N 1 1
14 17786 1 1 3 ASP O O 80.908 -1.243 9.859 1.00 . A A . 3 ASP O 1 1
14 17787 1 1 3 ASP OD1 O 79.936 2.035 13.234 1.00 . A A . 3 ASP OD1 1 1
14 17788 1 1 3 ASP OD2 O 81.030 0.868 14.677 1.00 . A A . 3 ASP OD2 1 1
14 17789 1 1 4 ILE C C 79.579 -3.615 8.651 1.00 . A A . 4 ILE C 1 1
14 17790 1 1 4 ILE CA C 80.402 -3.886 9.911 1.00 . A A . 4 ILE CA 1 1
14 17791 1 1 4 ILE CB C 80.066 -5.261 10.486 1.00 . A A . 4 ILE CB 1 1
14 17792 1 1 4 ILE CD1 C 80.414 -6.800 12.425 1.00 . A A . 4 ILE CD1 1 1
14 17793 1 1 4 ILE CG1 C 80.795 -5.448 11.819 1.00 . A A . 4 ILE CG1 1 1
14 17794 1 1 4 ILE CG2 C 80.514 -6.346 9.505 1.00 . A A . 4 ILE CG2 1 1
14 17795 1 1 4 ILE H H 79.556 -3.224 11.780 1.00 . A A . 4 ILE H 1 1
14 17796 1 1 4 ILE HA H 81.457 -3.823 9.694 1.00 . A A . 4 ILE HA 1 1
14 17797 1 1 4 ILE HB H 79.000 -5.335 10.642 1.00 . A A . 4 ILE HB 1 1
14 17798 1 1 4 ILE HD11 H 79.411 -7.060 12.123 1.00 . A A . 4 ILE HD11 1 1
14 17799 1 1 4 ILE HD12 H 81.102 -7.556 12.077 1.00 . A A . 4 ILE HD12 1 1
14 17800 1 1 4 ILE HD13 H 80.461 -6.738 13.502 1.00 . A A . 4 ILE HD13 1 1
14 17801 1 1 4 ILE HG12 H 81.862 -5.413 11.654 1.00 . A A . 4 ILE HG12 1 1
14 17802 1 1 4 ILE HG13 H 80.511 -4.658 12.498 1.00 . A A . 4 ILE HG13 1 1
14 17803 1 1 4 ILE HG21 H 80.857 -5.885 8.591 1.00 . A A . 4 ILE HG21 1 1
14 17804 1 1 4 ILE HG22 H 81.318 -6.919 9.944 1.00 . A A . 4 ILE HG22 1 1
14 17805 1 1 4 ILE HG23 H 79.683 -7.001 9.288 1.00 . A A . 4 ILE HG23 1 1
14 17806 1 1 4 ILE N N 80.028 -2.915 10.979 1.00 . A A . 4 ILE N 1 1
14 17807 1 1 4 ILE O O 80.110 -3.470 7.567 1.00 . A A . 4 ILE O 1 1
14 17808 1 1 5 TYR C C 77.740 -1.890 7.028 1.00 . A A . 5 TYR C 1 1
14 17809 1 1 5 TYR CA C 77.423 -3.274 7.601 1.00 . A A . 5 TYR CA 1 1
14 17810 1 1 5 TYR CB C 75.991 -3.321 8.133 1.00 . A A . 5 TYR CB 1 1
14 17811 1 1 5 TYR CD1 C 75.222 -5.580 7.320 1.00 . A A . 5 TYR CD1 1 1
14 17812 1 1 5 TYR CD2 C 75.602 -5.261 9.693 1.00 . A A . 5 TYR CD2 1 1
14 17813 1 1 5 TYR CE1 C 74.855 -6.911 7.558 1.00 . A A . 5 TYR CE1 1 1
14 17814 1 1 5 TYR CE2 C 75.235 -6.590 9.931 1.00 . A A . 5 TYR CE2 1 1
14 17815 1 1 5 TYR CG C 75.596 -4.756 8.388 1.00 . A A . 5 TYR CG 1 1
14 17816 1 1 5 TYR CZ C 74.862 -7.416 8.864 1.00 . A A . 5 TYR CZ 1 1
14 17817 1 1 5 TYR H H 77.876 -3.657 9.671 1.00 . A A . 5 TYR H 1 1
14 17818 1 1 5 TYR HA H 77.565 -4.035 6.850 1.00 . A A . 5 TYR HA 1 1
14 17819 1 1 5 TYR HB2 H 75.932 -2.761 9.054 1.00 . A A . 5 TYR HB2 1 1
14 17820 1 1 5 TYR HB3 H 75.321 -2.887 7.404 1.00 . A A . 5 TYR HB3 1 1
14 17821 1 1 5 TYR HD1 H 75.218 -5.191 6.313 1.00 . A A . 5 TYR HD1 1 1
14 17822 1 1 5 TYR HD2 H 75.890 -4.624 10.517 1.00 . A A . 5 TYR HD2 1 1
14 17823 1 1 5 TYR HE1 H 74.567 -7.547 6.734 1.00 . A A . 5 TYR HE1 1 1
14 17824 1 1 5 TYR HE2 H 75.240 -6.980 10.939 1.00 . A A . 5 TYR HE2 1 1
14 17825 1 1 5 TYR HH H 75.248 -9.172 9.504 1.00 . A A . 5 TYR HH 1 1
14 17826 1 1 5 TYR N N 78.283 -3.541 8.786 1.00 . A A . 5 TYR N 1 1
14 17827 1 1 5 TYR O O 77.844 -1.711 5.831 1.00 . A A . 5 TYR O 1 1
14 17828 1 1 5 TYR OH O 74.501 -8.727 9.099 1.00 . A A . 5 TYR OH 1 1
14 17829 1 1 6 LYS C C 79.317 0.394 6.324 1.00 . A A . 6 LYS C 1 1
14 17830 1 1 6 LYS CA C 78.210 0.461 7.378 1.00 . A A . 6 LYS CA 1 1
14 17831 1 1 6 LYS CB C 78.692 1.230 8.607 1.00 . A A . 6 LYS CB 1 1
14 17832 1 1 6 LYS CD C 77.879 2.926 10.251 1.00 . A A . 6 LYS CD 1 1
14 17833 1 1 6 LYS CE C 76.739 3.285 11.206 1.00 . A A . 6 LYS CE 1 1
14 17834 1 1 6 LYS CG C 77.488 1.699 9.425 1.00 . A A . 6 LYS CG 1 1
14 17835 1 1 6 LYS H H 77.810 -1.073 8.837 1.00 . A A . 6 LYS H 1 1
14 17836 1 1 6 LYS HA H 77.327 0.929 6.972 1.00 . A A . 6 LYS HA 1 1
14 17837 1 1 6 LYS HB2 H 79.313 0.586 9.214 1.00 . A A . 6 LYS HB2 1 1
14 17838 1 1 6 LYS HB3 H 79.266 2.089 8.292 1.00 . A A . 6 LYS HB3 1 1
14 17839 1 1 6 LYS HD2 H 78.771 2.706 10.821 1.00 . A A . 6 LYS HD2 1 1
14 17840 1 1 6 LYS HD3 H 78.069 3.759 9.590 1.00 . A A . 6 LYS HD3 1 1
14 17841 1 1 6 LYS HE2 H 76.500 4.337 11.125 1.00 . A A . 6 LYS HE2 1 1
14 17842 1 1 6 LYS HE3 H 75.868 2.684 10.996 1.00 . A A . 6 LYS HE3 1 1
14 17843 1 1 6 LYS HG2 H 76.678 1.955 8.758 1.00 . A A . 6 LYS HG2 1 1
14 17844 1 1 6 LYS HG3 H 77.173 0.907 10.088 1.00 . A A . 6 LYS HG3 1 1
14 17845 1 1 6 LYS HZ1 H 78.243 3.305 12.644 1.00 . A A . 6 LYS HZ1 1 1
14 17846 1 1 6 LYS HZ2 H 76.673 3.442 13.280 1.00 . A A . 6 LYS HZ2 1 1
14 17847 1 1 6 LYS HZ3 H 77.231 1.942 12.718 1.00 . A A . 6 LYS HZ3 1 1
14 17848 1 1 6 LYS N N 77.896 -0.909 7.875 1.00 . A A . 6 LYS N 1 1
14 17849 1 1 6 LYS NZ N 77.261 2.970 12.565 1.00 . A A . 6 LYS NZ 1 1
14 17850 1 1 6 LYS O O 79.166 0.872 5.217 1.00 . A A . 6 LYS O 1 1
14 17851 1 1 7 ALA C C 81.140 -1.205 4.512 1.00 . A A . 7 ALA C 1 1
14 17852 1 1 7 ALA CA C 81.546 -0.303 5.680 1.00 . A A . 7 ALA CA 1 1
14 17853 1 1 7 ALA CB C 82.704 -0.925 6.462 1.00 . A A . 7 ALA CB 1 1
14 17854 1 1 7 ALA H H 80.529 -0.580 7.558 1.00 . A A . 7 ALA H 1 1
14 17855 1 1 7 ALA HA H 81.825 0.676 5.323 1.00 . A A . 7 ALA HA 1 1
14 17856 1 1 7 ALA HB1 H 82.331 -1.733 7.075 1.00 . A A . 7 ALA HB1 1 1
14 17857 1 1 7 ALA HB2 H 83.441 -1.306 5.772 1.00 . A A . 7 ALA HB2 1 1
14 17858 1 1 7 ALA HB3 H 83.156 -0.174 7.094 1.00 . A A . 7 ALA HB3 1 1
14 17859 1 1 7 ALA N N 80.429 -0.201 6.661 1.00 . A A . 7 ALA N 1 1
14 17860 1 1 7 ALA O O 81.597 -1.041 3.399 1.00 . A A . 7 ALA O 1 1
14 17861 1 1 8 ALA C C 79.213 -2.257 2.526 1.00 . A A . 8 ALA C 1 1
14 17862 1 1 8 ALA CA C 79.841 -3.068 3.662 1.00 . A A . 8 ALA CA 1 1
14 17863 1 1 8 ALA CB C 78.802 -3.989 4.303 1.00 . A A . 8 ALA CB 1 1
14 17864 1 1 8 ALA H H 79.920 -2.272 5.663 1.00 . A A . 8 ALA H 1 1
14 17865 1 1 8 ALA HA H 80.674 -3.648 3.297 1.00 . A A . 8 ALA HA 1 1
14 17866 1 1 8 ALA HB1 H 79.100 -4.220 5.315 1.00 . A A . 8 ALA HB1 1 1
14 17867 1 1 8 ALA HB2 H 77.842 -3.496 4.313 1.00 . A A . 8 ALA HB2 1 1
14 17868 1 1 8 ALA HB3 H 78.730 -4.903 3.732 1.00 . A A . 8 ALA HB3 1 1
14 17869 1 1 8 ALA N N 80.280 -2.157 4.758 1.00 . A A . 8 ALA N 1 1
14 17870 1 1 8 ALA O O 79.356 -2.583 1.364 1.00 . A A . 8 ALA O 1 1
14 17871 1 1 9 VAL C C 78.959 0.367 0.992 1.00 . A A . 9 VAL C 1 1
14 17872 1 1 9 VAL CA C 77.882 -0.369 1.793 1.00 . A A . 9 VAL CA 1 1
14 17873 1 1 9 VAL CB C 76.996 0.623 2.549 1.00 . A A . 9 VAL CB 1 1
14 17874 1 1 9 VAL CG1 C 76.654 1.808 1.642 1.00 . A A . 9 VAL CG1 1 1
14 17875 1 1 9 VAL CG2 C 75.705 -0.074 2.983 1.00 . A A . 9 VAL CG2 1 1
14 17876 1 1 9 VAL H H 78.415 -0.958 3.796 1.00 . A A . 9 VAL H 1 1
14 17877 1 1 9 VAL HA H 77.278 -0.982 1.142 1.00 . A A . 9 VAL HA 1 1
14 17878 1 1 9 VAL HB H 77.524 0.981 3.423 1.00 . A A . 9 VAL HB 1 1
14 17879 1 1 9 VAL HG11 H 76.867 1.548 0.616 1.00 . A A . 9 VAL HG11 1 1
14 17880 1 1 9 VAL HG12 H 75.606 2.048 1.743 1.00 . A A . 9 VAL HG12 1 1
14 17881 1 1 9 VAL HG13 H 77.248 2.663 1.928 1.00 . A A . 9 VAL HG13 1 1
14 17882 1 1 9 VAL HG21 H 75.690 -1.080 2.590 1.00 . A A . 9 VAL HG21 1 1
14 17883 1 1 9 VAL HG22 H 75.659 -0.107 4.062 1.00 . A A . 9 VAL HG22 1 1
14 17884 1 1 9 VAL HG23 H 74.856 0.474 2.604 1.00 . A A . 9 VAL HG23 1 1
14 17885 1 1 9 VAL N N 78.517 -1.203 2.853 1.00 . A A . 9 VAL N 1 1
14 17886 1 1 9 VAL O O 78.834 0.567 -0.201 1.00 . A A . 9 VAL O 1 1
14 17887 1 1 10 GLU C C 81.917 0.523 0.065 1.00 . A A . 10 GLU C 1 1
14 17888 1 1 10 GLU CA C 81.101 1.499 0.918 1.00 . A A . 10 GLU CA 1 1
14 17889 1 1 10 GLU CB C 81.970 2.107 2.020 1.00 . A A . 10 GLU CB 1 1
14 17890 1 1 10 GLU CD C 81.929 4.017 3.633 1.00 . A A . 10 GLU CD 1 1
14 17891 1 1 10 GLU CG C 81.092 2.917 2.977 1.00 . A A . 10 GLU CG 1 1
14 17892 1 1 10 GLU H H 80.097 0.603 2.601 1.00 . A A . 10 GLU H 1 1
14 17893 1 1 10 GLU HA H 80.686 2.282 0.302 1.00 . A A . 10 GLU HA 1 1
14 17894 1 1 10 GLU HB2 H 82.464 1.316 2.566 1.00 . A A . 10 GLU HB2 1 1
14 17895 1 1 10 GLU HB3 H 82.711 2.756 1.578 1.00 . A A . 10 GLU HB3 1 1
14 17896 1 1 10 GLU HG2 H 80.277 3.365 2.426 1.00 . A A . 10 GLU HG2 1 1
14 17897 1 1 10 GLU HG3 H 80.696 2.265 3.740 1.00 . A A . 10 GLU HG3 1 1
14 17898 1 1 10 GLU N N 80.016 0.774 1.640 1.00 . A A . 10 GLU N 1 1
14 17899 1 1 10 GLU O O 82.509 0.897 -0.927 1.00 . A A . 10 GLU O 1 1
14 17900 1 1 10 GLU OE1 O 82.603 3.719 4.606 1.00 . A A . 10 GLU OE1 1 1
14 17901 1 1 10 GLU OE2 O 81.882 5.137 3.153 1.00 . A A . 10 GLU OE2 1 1
14 17902 1 1 11 GLN C C 82.162 -1.840 -1.763 1.00 . A A . 11 GLN C 1 1
14 17903 1 1 11 GLN CA C 82.731 -1.723 -0.346 1.00 . A A . 11 GLN CA 1 1
14 17904 1 1 11 GLN CB C 82.563 -3.042 0.410 1.00 . A A . 11 GLN CB 1 1
14 17905 1 1 11 GLN CD C 84.158 -2.603 2.283 1.00 . A A . 11 GLN CD 1 1
14 17906 1 1 11 GLN CG C 83.901 -3.447 1.032 1.00 . A A . 11 GLN CG 1 1
14 17907 1 1 11 GLN H H 81.469 -1.009 1.248 1.00 . A A . 11 GLN H 1 1
14 17908 1 1 11 GLN HA H 83.773 -1.448 -0.379 1.00 . A A . 11 GLN HA 1 1
14 17909 1 1 11 GLN HB2 H 81.825 -2.918 1.189 1.00 . A A . 11 GLN HB2 1 1
14 17910 1 1 11 GLN HB3 H 82.240 -3.812 -0.275 1.00 . A A . 11 GLN HB3 1 1
14 17911 1 1 11 GLN HE21 H 83.839 -4.110 3.535 1.00 . A A . 11 GLN HE21 1 1
14 17912 1 1 11 GLN HE22 H 84.232 -2.629 4.267 1.00 . A A . 11 GLN HE22 1 1
14 17913 1 1 11 GLN HG2 H 83.871 -4.492 1.301 1.00 . A A . 11 GLN HG2 1 1
14 17914 1 1 11 GLN HG3 H 84.694 -3.279 0.319 1.00 . A A . 11 GLN HG3 1 1
14 17915 1 1 11 GLN N N 81.952 -0.726 0.444 1.00 . A A . 11 GLN N 1 1
14 17916 1 1 11 GLN NE2 N 84.069 -3.160 3.460 1.00 . A A . 11 GLN NE2 1 1
14 17917 1 1 11 GLN O O 82.870 -2.144 -2.703 1.00 . A A . 11 GLN O 1 1
14 17918 1 1 11 GLN OE1 O 84.444 -1.427 2.189 1.00 . A A . 11 GLN OE1 1 1
14 17919 1 1 12 LEU C C 81.108 -0.906 -4.294 1.00 . A A . 12 LEU C 1 1
14 17920 1 1 12 LEU CA C 80.279 -1.699 -3.282 1.00 . A A . 12 LEU CA 1 1
14 17921 1 1 12 LEU CB C 78.886 -1.088 -3.133 1.00 . A A . 12 LEU CB 1 1
14 17922 1 1 12 LEU CD1 C 76.739 -1.222 -1.866 1.00 . A A . 12 LEU CD1 1 1
14 17923 1 1 12 LEU CD2 C 77.748 -3.292 -2.831 1.00 . A A . 12 LEU CD2 1 1
14 17924 1 1 12 LEU CG C 78.052 -1.941 -2.177 1.00 . A A . 12 LEU CG 1 1
14 17925 1 1 12 LEU H H 80.335 -1.359 -1.154 1.00 . A A . 12 LEU H 1 1
14 17926 1 1 12 LEU HA H 80.198 -2.731 -3.585 1.00 . A A . 12 LEU HA 1 1
14 17927 1 1 12 LEU HB2 H 78.974 -0.085 -2.740 1.00 . A A . 12 LEU HB2 1 1
14 17928 1 1 12 LEU HB3 H 78.403 -1.055 -4.098 1.00 . A A . 12 LEU HB3 1 1
14 17929 1 1 12 LEU HD11 H 76.865 -0.160 -2.022 1.00 . A A . 12 LEU HD11 1 1
14 17930 1 1 12 LEU HD12 H 75.962 -1.592 -2.517 1.00 . A A . 12 LEU HD12 1 1
14 17931 1 1 12 LEU HD13 H 76.464 -1.403 -0.837 1.00 . A A . 12 LEU HD13 1 1
14 17932 1 1 12 LEU HD21 H 78.665 -3.733 -3.190 1.00 . A A . 12 LEU HD21 1 1
14 17933 1 1 12 LEU HD22 H 77.293 -3.949 -2.104 1.00 . A A . 12 LEU HD22 1 1
14 17934 1 1 12 LEU HD23 H 77.069 -3.146 -3.658 1.00 . A A . 12 LEU HD23 1 1
14 17935 1 1 12 LEU HG H 78.603 -2.098 -1.261 1.00 . A A . 12 LEU HG 1 1
14 17936 1 1 12 LEU N N 80.890 -1.602 -1.925 1.00 . A A . 12 LEU N 1 1
14 17937 1 1 12 LEU O O 81.513 0.211 -4.041 1.00 . A A . 12 LEU O 1 1
14 17938 1 1 13 THR C C 81.383 0.462 -6.990 1.00 . A A . 13 THR C 1 1
14 17939 1 1 13 THR CA C 82.161 -0.753 -6.474 1.00 . A A . 13 THR CA 1 1
14 17940 1 1 13 THR CB C 82.376 -1.770 -7.598 1.00 . A A . 13 THR CB 1 1
14 17941 1 1 13 THR CG2 C 83.851 -2.170 -7.653 1.00 . A A . 13 THR CG2 1 1
14 17942 1 1 13 THR H H 81.022 -2.375 -5.626 1.00 . A A . 13 THR H 1 1
14 17943 1 1 13 THR HA H 83.112 -0.446 -6.067 1.00 . A A . 13 THR HA 1 1
14 17944 1 1 13 THR HB H 82.092 -1.330 -8.541 1.00 . A A . 13 THR HB 1 1
14 17945 1 1 13 THR HG1 H 81.653 -3.500 -8.118 1.00 . A A . 13 THR HG1 1 1
14 17946 1 1 13 THR HG21 H 84.466 -1.284 -7.616 1.00 . A A . 13 THR HG21 1 1
14 17947 1 1 13 THR HG22 H 84.084 -2.805 -6.813 1.00 . A A . 13 THR HG22 1 1
14 17948 1 1 13 THR HG23 H 84.044 -2.705 -8.572 1.00 . A A . 13 THR HG23 1 1
14 17949 1 1 13 THR N N 81.361 -1.473 -5.442 1.00 . A A . 13 THR N 1 1
14 17950 1 1 13 THR O O 80.185 0.562 -6.817 1.00 . A A . 13 THR O 1 1
14 17951 1 1 13 THR OG1 O 81.579 -2.923 -7.355 1.00 . A A . 13 THR OG1 1 1
14 17952 1 1 14 GLU C C 80.193 2.183 -9.054 1.00 . A A . 14 GLU C 1 1
14 17953 1 1 14 GLU CA C 81.357 2.593 -8.146 1.00 . A A . 14 GLU CA 1 1
14 17954 1 1 14 GLU CB C 82.420 3.347 -8.946 1.00 . A A . 14 GLU CB 1 1
14 17955 1 1 14 GLU CD C 84.409 2.902 -10.396 1.00 . A A . 14 GLU CD 1 1
14 17956 1 1 14 GLU CG C 83.008 2.420 -10.012 1.00 . A A . 14 GLU CG 1 1
14 17957 1 1 14 GLU H H 83.023 1.285 -7.748 1.00 . A A . 14 GLU H 1 1
14 17958 1 1 14 GLU HA H 81.004 3.208 -7.333 1.00 . A A . 14 GLU HA 1 1
14 17959 1 1 14 GLU HB2 H 81.969 4.205 -9.424 1.00 . A A . 14 GLU HB2 1 1
14 17960 1 1 14 GLU HB3 H 83.206 3.674 -8.283 1.00 . A A . 14 GLU HB3 1 1
14 17961 1 1 14 GLU HG2 H 83.069 1.414 -9.621 1.00 . A A . 14 GLU HG2 1 1
14 17962 1 1 14 GLU HG3 H 82.375 2.428 -10.886 1.00 . A A . 14 GLU HG3 1 1
14 17963 1 1 14 GLU N N 82.056 1.385 -7.620 1.00 . A A . 14 GLU N 1 1
14 17964 1 1 14 GLU O O 79.112 2.734 -8.980 1.00 . A A . 14 GLU O 1 1
14 17965 1 1 14 GLU OE1 O 84.986 3.654 -9.629 1.00 . A A . 14 GLU OE1 1 1
14 17966 1 1 14 GLU OE2 O 84.879 2.511 -11.452 1.00 . A A . 14 GLU OE2 1 1
14 17967 1 1 15 GLU C C 78.044 0.469 -10.027 1.00 . A A . 15 GLU C 1 1
14 17968 1 1 15 GLU CA C 79.313 0.783 -10.826 1.00 . A A . 15 GLU CA 1 1
14 17969 1 1 15 GLU CB C 79.847 -0.480 -11.501 1.00 . A A . 15 GLU CB 1 1
14 17970 1 1 15 GLU CD C 80.922 -2.673 -10.972 1.00 . A A . 15 GLU CD 1 1
14 17971 1 1 15 GLU CG C 79.948 -1.606 -10.470 1.00 . A A . 15 GLU CG 1 1
14 17972 1 1 15 GLU H H 81.286 0.794 -9.957 1.00 . A A . 15 GLU H 1 1
14 17973 1 1 15 GLU HA H 79.115 1.541 -11.567 1.00 . A A . 15 GLU HA 1 1
14 17974 1 1 15 GLU HB2 H 79.174 -0.775 -12.294 1.00 . A A . 15 GLU HB2 1 1
14 17975 1 1 15 GLU HB3 H 80.825 -0.283 -11.914 1.00 . A A . 15 GLU HB3 1 1
14 17976 1 1 15 GLU HG2 H 80.304 -1.203 -9.533 1.00 . A A . 15 GLU HG2 1 1
14 17977 1 1 15 GLU HG3 H 78.974 -2.049 -10.325 1.00 . A A . 15 GLU HG3 1 1
14 17978 1 1 15 GLU N N 80.407 1.223 -9.912 1.00 . A A . 15 GLU N 1 1
14 17979 1 1 15 GLU O O 76.943 0.579 -10.529 1.00 . A A . 15 GLU O 1 1
14 17980 1 1 15 GLU OE1 O 80.521 -3.464 -11.810 1.00 . A A . 15 GLU OE1 1 1
14 17981 1 1 15 GLU OE2 O 82.050 -2.681 -10.510 1.00 . A A . 15 GLU OE2 1 1
14 17982 1 1 16 GLN C C 76.284 1.047 -7.540 1.00 . A A . 16 GLN C 1 1
14 17983 1 1 16 GLN CA C 76.986 -0.244 -7.965 1.00 . A A . 16 GLN CA 1 1
14 17984 1 1 16 GLN CB C 77.519 -0.985 -6.734 1.00 . A A . 16 GLN CB 1 1
14 17985 1 1 16 GLN CD C 78.539 -3.238 -6.358 1.00 . A A . 16 GLN CD 1 1
14 17986 1 1 16 GLN CG C 78.653 -1.929 -7.142 1.00 . A A . 16 GLN CG 1 1
14 17987 1 1 16 GLN H H 79.085 -0.006 -8.404 1.00 . A A . 16 GLN H 1 1
14 17988 1 1 16 GLN HA H 76.309 -0.879 -8.515 1.00 . A A . 16 GLN HA 1 1
14 17989 1 1 16 GLN HB2 H 77.889 -0.268 -6.017 1.00 . A A . 16 GLN HB2 1 1
14 17990 1 1 16 GLN HB3 H 76.721 -1.559 -6.287 1.00 . A A . 16 GLN HB3 1 1
14 17991 1 1 16 GLN HE21 H 77.229 -4.041 -7.615 1.00 . A A . 16 GLN HE21 1 1
14 17992 1 1 16 GLN HE22 H 77.666 -5.021 -6.299 1.00 . A A . 16 GLN HE22 1 1
14 17993 1 1 16 GLN HG2 H 78.585 -2.135 -8.200 1.00 . A A . 16 GLN HG2 1 1
14 17994 1 1 16 GLN HG3 H 79.602 -1.462 -6.925 1.00 . A A . 16 GLN HG3 1 1
14 17995 1 1 16 GLN N N 78.188 0.077 -8.791 1.00 . A A . 16 GLN N 1 1
14 17996 1 1 16 GLN NE2 N 77.746 -4.178 -6.793 1.00 . A A . 16 GLN NE2 1 1
14 17997 1 1 16 GLN O O 75.129 1.271 -7.850 1.00 . A A . 16 GLN O 1 1
14 17998 1 1 16 GLN OE1 O 79.180 -3.407 -5.340 1.00 . A A . 16 GLN OE1 1 1
14 17999 1 1 17 LYS C C 76.024 4.066 -7.585 1.00 . A A . 17 LYS C 1 1
14 18000 1 1 17 LYS CA C 76.351 3.176 -6.382 1.00 . A A . 17 LYS CA 1 1
14 18001 1 1 17 LYS CB C 77.408 3.841 -5.499 1.00 . A A . 17 LYS CB 1 1
14 18002 1 1 17 LYS CD C 79.066 3.167 -3.756 1.00 . A A . 17 LYS CD 1 1
14 18003 1 1 17 LYS CE C 79.101 4.144 -2.579 1.00 . A A . 17 LYS CE 1 1
14 18004 1 1 17 LYS CG C 77.625 3.000 -4.240 1.00 . A A . 17 LYS CG 1 1
14 18005 1 1 17 LYS H H 77.904 1.693 -6.595 1.00 . A A . 17 LYS H 1 1
14 18006 1 1 17 LYS HA H 75.463 2.980 -5.805 1.00 . A A . 17 LYS HA 1 1
14 18007 1 1 17 LYS HB2 H 78.338 3.916 -6.046 1.00 . A A . 17 LYS HB2 1 1
14 18008 1 1 17 LYS HB3 H 77.074 4.828 -5.218 1.00 . A A . 17 LYS HB3 1 1
14 18009 1 1 17 LYS HD2 H 79.453 2.209 -3.441 1.00 . A A . 17 LYS HD2 1 1
14 18010 1 1 17 LYS HD3 H 79.674 3.554 -4.561 1.00 . A A . 17 LYS HD3 1 1
14 18011 1 1 17 LYS HE2 H 78.425 4.970 -2.757 1.00 . A A . 17 LYS HE2 1 1
14 18012 1 1 17 LYS HE3 H 78.846 3.637 -1.662 1.00 . A A . 17 LYS HE3 1 1
14 18013 1 1 17 LYS HG2 H 76.944 3.330 -3.467 1.00 . A A . 17 LYS HG2 1 1
14 18014 1 1 17 LYS HG3 H 77.439 1.961 -4.464 1.00 . A A . 17 LYS HG3 1 1
14 18015 1 1 17 LYS HZ1 H 81.154 3.808 -2.537 1.00 . A A . 17 LYS HZ1 1 1
14 18016 1 1 17 LYS HZ2 H 80.702 5.233 -3.343 1.00 . A A . 17 LYS HZ2 1 1
14 18017 1 1 17 LYS HZ3 H 80.656 5.168 -1.649 1.00 . A A . 17 LYS HZ3 1 1
14 18018 1 1 17 LYS N N 76.974 1.897 -6.832 1.00 . A A . 17 LYS N 1 1
14 18019 1 1 17 LYS NZ N 80.509 4.624 -2.523 1.00 . A A . 17 LYS NZ 1 1
14 18020 1 1 17 LYS O O 75.309 5.041 -7.470 1.00 . A A . 17 LYS O 1 1
14 18021 1 1 18 ASN C C 74.843 4.319 -10.451 1.00 . A A . 18 ASN C 1 1
14 18022 1 1 18 ASN CA C 76.264 4.575 -9.943 1.00 . A A . 18 ASN CA 1 1
14 18023 1 1 18 ASN CB C 77.293 4.131 -10.984 1.00 . A A . 18 ASN CB 1 1
14 18024 1 1 18 ASN CG C 78.263 5.280 -11.265 1.00 . A A . 18 ASN CG 1 1
14 18025 1 1 18 ASN H H 77.124 2.953 -8.810 1.00 . A A . 18 ASN H 1 1
14 18026 1 1 18 ASN HA H 76.400 5.620 -9.717 1.00 . A A . 18 ASN HA 1 1
14 18027 1 1 18 ASN HB2 H 77.842 3.279 -10.607 1.00 . A A . 18 ASN HB2 1 1
14 18028 1 1 18 ASN HB3 H 76.787 3.858 -11.897 1.00 . A A . 18 ASN HB3 1 1
14 18029 1 1 18 ASN HD21 H 78.995 4.448 -12.912 1.00 . A A . 18 ASN HD21 1 1
14 18030 1 1 18 ASN HD22 H 79.661 5.953 -12.503 1.00 . A A . 18 ASN HD22 1 1
14 18031 1 1 18 ASN N N 76.545 3.741 -8.738 1.00 . A A . 18 ASN N 1 1
14 18032 1 1 18 ASN ND2 N 79.038 5.222 -12.313 1.00 . A A . 18 ASN ND2 1 1
14 18033 1 1 18 ASN O O 74.125 5.233 -10.803 1.00 . A A . 18 ASN O 1 1
14 18034 1 1 18 ASN OD1 O 78.317 6.240 -10.523 1.00 . A A . 18 ASN OD1 1 1
14 18035 1 1 19 GLU C C 72.034 2.941 -9.862 1.00 . A A . 19 GLU C 1 1
14 18036 1 1 19 GLU CA C 73.057 2.770 -10.989 1.00 . A A . 19 GLU CA 1 1
14 18037 1 1 19 GLU CB C 73.122 1.311 -11.439 1.00 . A A . 19 GLU CB 1 1
14 18038 1 1 19 GLU CD C 74.855 -0.206 -12.405 1.00 . A A . 19 GLU CD 1 1
14 18039 1 1 19 GLU CG C 74.183 1.162 -12.530 1.00 . A A . 19 GLU CG 1 1
14 18040 1 1 19 GLU H H 75.025 2.356 -10.213 1.00 . A A . 19 GLU H 1 1
14 18041 1 1 19 GLU HA H 72.805 3.401 -11.826 1.00 . A A . 19 GLU HA 1 1
14 18042 1 1 19 GLU HB2 H 73.379 0.685 -10.596 1.00 . A A . 19 GLU HB2 1 1
14 18043 1 1 19 GLU HB3 H 72.161 1.011 -11.830 1.00 . A A . 19 GLU HB3 1 1
14 18044 1 1 19 GLU HG2 H 73.715 1.247 -13.501 1.00 . A A . 19 GLU HG2 1 1
14 18045 1 1 19 GLU HG3 H 74.925 1.938 -12.418 1.00 . A A . 19 GLU HG3 1 1
14 18046 1 1 19 GLU N N 74.431 3.081 -10.498 1.00 . A A . 19 GLU N 1 1
14 18047 1 1 19 GLU O O 70.888 3.266 -10.099 1.00 . A A . 19 GLU O 1 1
14 18048 1 1 19 GLU OE1 O 74.639 -0.860 -11.398 1.00 . A A . 19 GLU OE1 1 1
14 18049 1 1 19 GLU OE2 O 75.575 -0.576 -13.318 1.00 . A A . 19 GLU OE2 1 1
14 18050 1 1 20 PHE C C 71.095 4.344 -7.326 1.00 . A A . 20 PHE C 1 1
14 18051 1 1 20 PHE CA C 71.479 2.872 -7.506 1.00 . A A . 20 PHE CA 1 1
14 18052 1 1 20 PHE CB C 72.233 2.357 -6.279 1.00 . A A . 20 PHE CB 1 1
14 18053 1 1 20 PHE CD1 C 71.827 0.084 -7.307 1.00 . A A . 20 PHE CD1 1 1
14 18054 1 1 20 PHE CD2 C 73.725 0.375 -5.825 1.00 . A A . 20 PHE CD2 1 1
14 18055 1 1 20 PHE CE1 C 72.173 -1.261 -7.484 1.00 . A A . 20 PHE CE1 1 1
14 18056 1 1 20 PHE CE2 C 74.070 -0.970 -6.003 1.00 . A A . 20 PHE CE2 1 1
14 18057 1 1 20 PHE CG C 72.603 0.904 -6.476 1.00 . A A . 20 PHE CG 1 1
14 18058 1 1 20 PHE CZ C 73.294 -1.788 -6.833 1.00 . A A . 20 PHE CZ 1 1
14 18059 1 1 20 PHE H H 73.364 2.459 -8.470 1.00 . A A . 20 PHE H 1 1
14 18060 1 1 20 PHE HA H 70.599 2.275 -7.675 1.00 . A A . 20 PHE HA 1 1
14 18061 1 1 20 PHE HB2 H 73.131 2.940 -6.139 1.00 . A A . 20 PHE HB2 1 1
14 18062 1 1 20 PHE HB3 H 71.604 2.451 -5.405 1.00 . A A . 20 PHE HB3 1 1
14 18063 1 1 20 PHE HD1 H 70.962 0.486 -7.810 1.00 . A A . 20 PHE HD1 1 1
14 18064 1 1 20 PHE HD2 H 74.324 1.006 -5.185 1.00 . A A . 20 PHE HD2 1 1
14 18065 1 1 20 PHE HE1 H 71.574 -1.893 -8.125 1.00 . A A . 20 PHE HE1 1 1
14 18066 1 1 20 PHE HE2 H 74.936 -1.376 -5.501 1.00 . A A . 20 PHE HE2 1 1
14 18067 1 1 20 PHE HZ H 73.561 -2.826 -6.971 1.00 . A A . 20 PHE HZ 1 1
14 18068 1 1 20 PHE N N 72.436 2.722 -8.641 1.00 . A A . 20 PHE N 1 1
14 18069 1 1 20 PHE O O 70.008 4.659 -6.887 1.00 . A A . 20 PHE O 1 1
14 18070 1 1 21 LYS C C 70.542 7.083 -8.502 1.00 . A A . 21 LYS C 1 1
14 18071 1 1 21 LYS CA C 71.645 6.695 -7.516 1.00 . A A . 21 LYS CA 1 1
14 18072 1 1 21 LYS CB C 72.945 7.435 -7.839 1.00 . A A . 21 LYS CB 1 1
14 18073 1 1 21 LYS CD C 73.824 9.770 -7.675 1.00 . A A . 21 LYS CD 1 1
14 18074 1 1 21 LYS CE C 73.354 11.211 -7.461 1.00 . A A . 21 LYS CE 1 1
14 18075 1 1 21 LYS CG C 72.640 8.908 -8.119 1.00 . A A . 21 LYS CG 1 1
14 18076 1 1 21 LYS H H 72.844 4.976 -8.023 1.00 . A A . 21 LYS H 1 1
14 18077 1 1 21 LYS HA H 71.338 6.910 -6.505 1.00 . A A . 21 LYS HA 1 1
14 18078 1 1 21 LYS HB2 H 73.619 7.361 -6.997 1.00 . A A . 21 LYS HB2 1 1
14 18079 1 1 21 LYS HB3 H 73.404 6.992 -8.709 1.00 . A A . 21 LYS HB3 1 1
14 18080 1 1 21 LYS HD2 H 74.226 9.381 -6.751 1.00 . A A . 21 LYS HD2 1 1
14 18081 1 1 21 LYS HD3 H 74.589 9.753 -8.437 1.00 . A A . 21 LYS HD3 1 1
14 18082 1 1 21 LYS HE2 H 72.810 11.561 -8.327 1.00 . A A . 21 LYS HE2 1 1
14 18083 1 1 21 LYS HE3 H 72.740 11.279 -6.576 1.00 . A A . 21 LYS HE3 1 1
14 18084 1 1 21 LYS HG2 H 72.471 9.044 -9.178 1.00 . A A . 21 LYS HG2 1 1
14 18085 1 1 21 LYS HG3 H 71.757 9.204 -7.573 1.00 . A A . 21 LYS HG3 1 1
14 18086 1 1 21 LYS HZ1 H 75.397 11.505 -7.733 1.00 . A A . 21 LYS HZ1 1 1
14 18087 1 1 21 LYS HZ2 H 74.487 12.940 -7.704 1.00 . A A . 21 LYS HZ2 1 1
14 18088 1 1 21 LYS HZ3 H 74.799 12.107 -6.260 1.00 . A A . 21 LYS HZ3 1 1
14 18089 1 1 21 LYS N N 71.973 5.248 -7.666 1.00 . A A . 21 LYS N 1 1
14 18090 1 1 21 LYS NZ N 74.603 12.000 -7.275 1.00 . A A . 21 LYS NZ 1 1
14 18091 1 1 21 LYS O O 69.608 7.782 -8.160 1.00 . A A . 21 LYS O 1 1
14 18092 1 1 22 ALA C C 68.242 6.389 -10.281 1.00 . A A . 22 ALA C 1 1
14 18093 1 1 22 ALA CA C 69.588 6.965 -10.723 1.00 . A A . 22 ALA CA 1 1
14 18094 1 1 22 ALA CB C 70.055 6.306 -12.021 1.00 . A A . 22 ALA CB 1 1
14 18095 1 1 22 ALA H H 71.395 6.062 -9.974 1.00 . A A . 22 ALA H 1 1
14 18096 1 1 22 ALA HA H 69.519 8.033 -10.854 1.00 . A A . 22 ALA HA 1 1
14 18097 1 1 22 ALA HB1 H 70.434 5.318 -11.807 1.00 . A A . 22 ALA HB1 1 1
14 18098 1 1 22 ALA HB2 H 69.222 6.232 -12.706 1.00 . A A . 22 ALA HB2 1 1
14 18099 1 1 22 ALA HB3 H 70.836 6.902 -12.468 1.00 . A A . 22 ALA HB3 1 1
14 18100 1 1 22 ALA N N 70.637 6.628 -9.720 1.00 . A A . 22 ALA N 1 1
14 18101 1 1 22 ALA O O 67.227 7.057 -10.318 1.00 . A A . 22 ALA O 1 1
14 18102 1 1 23 ALA C C 66.478 5.196 -8.107 1.00 . A A . 23 ALA C 1 1
14 18103 1 1 23 ALA CA C 66.947 4.538 -9.408 1.00 . A A . 23 ALA CA 1 1
14 18104 1 1 23 ALA CB C 67.277 3.063 -9.177 1.00 . A A . 23 ALA CB 1 1
14 18105 1 1 23 ALA H H 69.057 4.634 -9.833 1.00 . A A . 23 ALA H 1 1
14 18106 1 1 23 ALA HA H 66.192 4.632 -10.173 1.00 . A A . 23 ALA HA 1 1
14 18107 1 1 23 ALA HB1 H 68.059 2.757 -9.858 1.00 . A A . 23 ALA HB1 1 1
14 18108 1 1 23 ALA HB2 H 67.612 2.924 -8.159 1.00 . A A . 23 ALA HB2 1 1
14 18109 1 1 23 ALA HB3 H 66.394 2.464 -9.351 1.00 . A A . 23 ALA HB3 1 1
14 18110 1 1 23 ALA N N 68.226 5.154 -9.858 1.00 . A A . 23 ALA N 1 1
14 18111 1 1 23 ALA O O 65.297 5.323 -7.854 1.00 . A A . 23 ALA O 1 1
14 18112 1 1 24 PHE C C 66.041 7.430 -6.282 1.00 . A A . 24 PHE C 1 1
14 18113 1 1 24 PHE CA C 67.007 6.276 -6.003 1.00 . A A . 24 PHE CA 1 1
14 18114 1 1 24 PHE CB C 68.316 6.801 -5.410 1.00 . A A . 24 PHE CB 1 1
14 18115 1 1 24 PHE CD1 C 67.662 9.109 -4.636 1.00 . A A . 24 PHE CD1 1 1
14 18116 1 1 24 PHE CD2 C 68.078 7.395 -2.970 1.00 . A A . 24 PHE CD2 1 1
14 18117 1 1 24 PHE CE1 C 67.380 10.028 -3.619 1.00 . A A . 24 PHE CE1 1 1
14 18118 1 1 24 PHE CE2 C 67.796 8.316 -1.953 1.00 . A A . 24 PHE CE2 1 1
14 18119 1 1 24 PHE CG C 68.011 7.792 -4.312 1.00 . A A . 24 PHE CG 1 1
14 18120 1 1 24 PHE CZ C 67.446 9.633 -2.279 1.00 . A A . 24 PHE CZ 1 1
14 18121 1 1 24 PHE H H 68.346 5.512 -7.508 1.00 . A A . 24 PHE H 1 1
14 18122 1 1 24 PHE HA H 66.558 5.560 -5.333 1.00 . A A . 24 PHE HA 1 1
14 18123 1 1 24 PHE HB2 H 68.883 5.976 -5.004 1.00 . A A . 24 PHE HB2 1 1
14 18124 1 1 24 PHE HB3 H 68.891 7.288 -6.183 1.00 . A A . 24 PHE HB3 1 1
14 18125 1 1 24 PHE HD1 H 67.610 9.414 -5.670 1.00 . A A . 24 PHE HD1 1 1
14 18126 1 1 24 PHE HD2 H 68.347 6.380 -2.719 1.00 . A A . 24 PHE HD2 1 1
14 18127 1 1 24 PHE HE1 H 67.110 11.044 -3.870 1.00 . A A . 24 PHE HE1 1 1
14 18128 1 1 24 PHE HE2 H 67.847 8.011 -0.919 1.00 . A A . 24 PHE HE2 1 1
14 18129 1 1 24 PHE HZ H 67.228 10.343 -1.495 1.00 . A A . 24 PHE HZ 1 1
14 18130 1 1 24 PHE N N 67.398 5.621 -7.283 1.00 . A A . 24 PHE N 1 1
14 18131 1 1 24 PHE O O 65.066 7.621 -5.583 1.00 . A A . 24 PHE O 1 1
14 18132 1 1 25 ASP C C 64.071 8.822 -8.173 1.00 . A A . 25 ASP C 1 1
14 18133 1 1 25 ASP CA C 65.403 9.341 -7.629 1.00 . A A . 25 ASP CA 1 1
14 18134 1 1 25 ASP CB C 66.143 10.135 -8.707 1.00 . A A . 25 ASP CB 1 1
14 18135 1 1 25 ASP CG C 67.443 10.696 -8.132 1.00 . A A . 25 ASP CG 1 1
14 18136 1 1 25 ASP H H 67.099 8.028 -7.853 1.00 . A A . 25 ASP H 1 1
14 18137 1 1 25 ASP HA H 65.243 9.960 -6.760 1.00 . A A . 25 ASP HA 1 1
14 18138 1 1 25 ASP HB2 H 66.368 9.484 -9.540 1.00 . A A . 25 ASP HB2 1 1
14 18139 1 1 25 ASP HB3 H 65.520 10.949 -9.046 1.00 . A A . 25 ASP HB3 1 1
14 18140 1 1 25 ASP N N 66.307 8.200 -7.302 1.00 . A A . 25 ASP N 1 1
14 18141 1 1 25 ASP O O 63.071 9.513 -8.158 1.00 . A A . 25 ASP O 1 1
14 18142 1 1 25 ASP OD1 O 68.392 9.939 -8.013 1.00 . A A . 25 ASP OD1 1 1
14 18143 1 1 25 ASP OD2 O 67.468 11.876 -7.819 1.00 . A A . 25 ASP OD2 1 1
14 18144 1 1 26 ILE C C 61.821 6.668 -8.089 1.00 . A A . 26 ILE C 1 1
14 18145 1 1 26 ILE CA C 62.786 7.051 -9.216 1.00 . A A . 26 ILE CA 1 1
14 18146 1 1 26 ILE CB C 63.216 5.814 -9.994 1.00 . A A . 26 ILE CB 1 1
14 18147 1 1 26 ILE CD1 C 64.137 5.135 -12.226 1.00 . A A . 26 ILE CD1 1 1
14 18148 1 1 26 ILE CG1 C 64.085 6.248 -11.180 1.00 . A A . 26 ILE CG1 1 1
14 18149 1 1 26 ILE CG2 C 61.970 5.080 -10.499 1.00 . A A . 26 ILE CG2 1 1
14 18150 1 1 26 ILE H H 64.868 7.073 -8.670 1.00 . A A . 26 ILE H 1 1
14 18151 1 1 26 ILE HA H 62.324 7.757 -9.886 1.00 . A A . 26 ILE HA 1 1
14 18152 1 1 26 ILE HB H 63.783 5.159 -9.348 1.00 . A A . 26 ILE HB 1 1
14 18153 1 1 26 ILE HD11 H 63.868 4.197 -11.763 1.00 . A A . 26 ILE HD11 1 1
14 18154 1 1 26 ILE HD12 H 63.440 5.357 -13.019 1.00 . A A . 26 ILE HD12 1 1
14 18155 1 1 26 ILE HD13 H 65.135 5.064 -12.630 1.00 . A A . 26 ILE HD13 1 1
14 18156 1 1 26 ILE HG12 H 63.665 7.139 -11.626 1.00 . A A . 26 ILE HG12 1 1
14 18157 1 1 26 ILE HG13 H 65.086 6.458 -10.834 1.00 . A A . 26 ILE HG13 1 1
14 18158 1 1 26 ILE HG21 H 61.206 5.103 -9.737 1.00 . A A . 26 ILE HG21 1 1
14 18159 1 1 26 ILE HG22 H 61.604 5.565 -11.391 1.00 . A A . 26 ILE HG22 1 1
14 18160 1 1 26 ILE HG23 H 62.223 4.054 -10.724 1.00 . A A . 26 ILE HG23 1 1
14 18161 1 1 26 ILE N N 64.050 7.611 -8.662 1.00 . A A . 26 ILE N 1 1
14 18162 1 1 26 ILE O O 60.625 6.590 -8.287 1.00 . A A . 26 ILE O 1 1
14 18163 1 1 27 PHE C C 60.951 7.296 -5.039 1.00 . A A . 27 PHE C 1 1
14 18164 1 1 27 PHE CA C 61.430 6.046 -5.783 1.00 . A A . 27 PHE CA 1 1
14 18165 1 1 27 PHE CB C 62.293 5.169 -4.876 1.00 . A A . 27 PHE CB 1 1
14 18166 1 1 27 PHE CD1 C 62.144 3.236 -6.487 1.00 . A A . 27 PHE CD1 1 1
14 18167 1 1 27 PHE CD2 C 64.329 3.923 -5.690 1.00 . A A . 27 PHE CD2 1 1
14 18168 1 1 27 PHE CE1 C 62.742 2.230 -7.258 1.00 . A A . 27 PHE CE1 1 1
14 18169 1 1 27 PHE CE2 C 64.926 2.919 -6.462 1.00 . A A . 27 PHE CE2 1 1
14 18170 1 1 27 PHE CG C 62.937 4.082 -5.703 1.00 . A A . 27 PHE CG 1 1
14 18171 1 1 27 PHE CZ C 64.133 2.073 -7.245 1.00 . A A . 27 PHE CZ 1 1
14 18172 1 1 27 PHE H H 63.294 6.490 -6.766 1.00 . A A . 27 PHE H 1 1
14 18173 1 1 27 PHE HA H 60.588 5.479 -6.148 1.00 . A A . 27 PHE HA 1 1
14 18174 1 1 27 PHE HB2 H 63.058 5.774 -4.412 1.00 . A A . 27 PHE HB2 1 1
14 18175 1 1 27 PHE HB3 H 61.675 4.720 -4.111 1.00 . A A . 27 PHE HB3 1 1
14 18176 1 1 27 PHE HD1 H 61.071 3.356 -6.497 1.00 . A A . 27 PHE HD1 1 1
14 18177 1 1 27 PHE HD2 H 64.941 4.575 -5.085 1.00 . A A . 27 PHE HD2 1 1
14 18178 1 1 27 PHE HE1 H 62.129 1.577 -7.862 1.00 . A A . 27 PHE HE1 1 1
14 18179 1 1 27 PHE HE2 H 65.999 2.796 -6.451 1.00 . A A . 27 PHE HE2 1 1
14 18180 1 1 27 PHE HZ H 64.593 1.298 -7.840 1.00 . A A . 27 PHE HZ 1 1
14 18181 1 1 27 PHE N N 62.327 6.426 -6.910 1.00 . A A . 27 PHE N 1 1
14 18182 1 1 27 PHE O O 59.873 7.319 -4.478 1.00 . A A . 27 PHE O 1 1
14 18183 1 1 28 VAL C C 60.324 10.367 -5.183 1.00 . A A . 28 VAL C 1 1
14 18184 1 1 28 VAL CA C 61.324 9.582 -4.329 1.00 . A A . 28 VAL CA 1 1
14 18185 1 1 28 VAL CB C 62.615 10.377 -4.146 1.00 . A A . 28 VAL CB 1 1
14 18186 1 1 28 VAL CG1 C 63.624 9.539 -3.359 1.00 . A A . 28 VAL CG1 1 1
14 18187 1 1 28 VAL CG2 C 63.201 10.726 -5.517 1.00 . A A . 28 VAL CG2 1 1
14 18188 1 1 28 VAL H H 62.602 8.301 -5.491 1.00 . A A . 28 VAL H 1 1
14 18189 1 1 28 VAL HA H 60.896 9.348 -3.367 1.00 . A A . 28 VAL HA 1 1
14 18190 1 1 28 VAL HB H 62.403 11.283 -3.604 1.00 . A A . 28 VAL HB 1 1
14 18191 1 1 28 VAL HG11 H 63.126 8.676 -2.943 1.00 . A A . 28 VAL HG11 1 1
14 18192 1 1 28 VAL HG12 H 64.416 9.217 -4.018 1.00 . A A . 28 VAL HG12 1 1
14 18193 1 1 28 VAL HG13 H 64.039 10.135 -2.559 1.00 . A A . 28 VAL HG13 1 1
14 18194 1 1 28 VAL HG21 H 62.445 11.209 -6.119 1.00 . A A . 28 VAL HG21 1 1
14 18195 1 1 28 VAL HG22 H 64.041 11.393 -5.390 1.00 . A A . 28 VAL HG22 1 1
14 18196 1 1 28 VAL HG23 H 63.530 9.823 -6.009 1.00 . A A . 28 VAL HG23 1 1
14 18197 1 1 28 VAL N N 61.739 8.337 -5.033 1.00 . A A . 28 VAL N 1 1
14 18198 1 1 28 VAL O O 59.919 11.459 -4.837 1.00 . A A . 28 VAL O 1 1
14 18199 1 1 29 LEU C C 57.700 10.915 -6.378 1.00 . A A . 29 LEU C 1 1
14 18200 1 1 29 LEU CA C 58.950 10.532 -7.173 1.00 . A A . 29 LEU CA 1 1
14 18201 1 1 29 LEU CB C 58.596 9.529 -8.272 1.00 . A A . 29 LEU CB 1 1
14 18202 1 1 29 LEU CD1 C 58.652 11.205 -10.123 1.00 . A A . 29 LEU CD1 1 1
14 18203 1 1 29 LEU CD2 C 60.777 10.181 -9.298 1.00 . A A . 29 LEU CD2 1 1
14 18204 1 1 29 LEU CG C 59.293 9.928 -9.572 1.00 . A A . 29 LEU CG 1 1
14 18205 1 1 29 LEU H H 60.263 8.937 -6.559 1.00 . A A . 29 LEU H 1 1
14 18206 1 1 29 LEU HA H 59.405 11.408 -7.608 1.00 . A A . 29 LEU HA 1 1
14 18207 1 1 29 LEU HB2 H 58.923 8.543 -7.975 1.00 . A A . 29 LEU HB2 1 1
14 18208 1 1 29 LEU HB3 H 57.528 9.525 -8.424 1.00 . A A . 29 LEU HB3 1 1
14 18209 1 1 29 LEU HD11 H 57.764 11.436 -9.554 1.00 . A A . 29 LEU HD11 1 1
14 18210 1 1 29 LEU HD12 H 59.354 12.021 -10.046 1.00 . A A . 29 LEU HD12 1 1
14 18211 1 1 29 LEU HD13 H 58.386 11.055 -11.158 1.00 . A A . 29 LEU HD13 1 1
14 18212 1 1 29 LEU HD21 H 60.984 10.011 -8.252 1.00 . A A . 29 LEU HD21 1 1
14 18213 1 1 29 LEU HD22 H 61.373 9.507 -9.897 1.00 . A A . 29 LEU HD22 1 1
14 18214 1 1 29 LEU HD23 H 61.023 11.202 -9.553 1.00 . A A . 29 LEU HD23 1 1
14 18215 1 1 29 LEU HG H 59.187 9.133 -10.296 1.00 . A A . 29 LEU HG 1 1
14 18216 1 1 29 LEU N N 59.924 9.819 -6.298 1.00 . A A . 29 LEU N 1 1
14 18217 1 1 29 LEU O O 56.719 10.199 -6.361 1.00 . A A . 29 LEU O 1 1
14 18218 1 1 30 GLY C C 56.977 12.854 -3.513 1.00 . A A . 30 GLY C 1 1
14 18219 1 1 30 GLY CA C 56.538 12.467 -4.926 1.00 . A A . 30 GLY CA 1 1
14 18220 1 1 30 GLY H H 58.526 12.606 -5.744 1.00 . A A . 30 GLY H 1 1
14 18221 1 1 30 GLY HA2 H 56.072 13.317 -5.406 1.00 . A A . 30 GLY HA2 1 1
14 18222 1 1 30 GLY HA3 H 55.831 11.652 -4.869 1.00 . A A . 30 GLY HA3 1 1
14 18223 1 1 30 GLY N N 57.726 12.041 -5.718 1.00 . A A . 30 GLY N 1 1
14 18224 1 1 30 GLY O O 56.246 13.487 -2.778 1.00 . A A . 30 GLY O 1 1
14 18225 1 1 31 ALA C C 58.562 14.344 -1.546 1.00 . A A . 31 ALA C 1 1
14 18226 1 1 31 ALA CA C 58.649 12.831 -1.762 1.00 . A A . 31 ALA CA 1 1
14 18227 1 1 31 ALA CB C 60.104 12.365 -1.725 1.00 . A A . 31 ALA CB 1 1
14 18228 1 1 31 ALA H H 58.743 11.970 -3.736 1.00 . A A . 31 ALA H 1 1
14 18229 1 1 31 ALA HA H 58.075 12.308 -1.013 1.00 . A A . 31 ALA HA 1 1
14 18230 1 1 31 ALA HB1 H 60.149 11.309 -1.948 1.00 . A A . 31 ALA HB1 1 1
14 18231 1 1 31 ALA HB2 H 60.676 12.913 -2.459 1.00 . A A . 31 ALA HB2 1 1
14 18232 1 1 31 ALA HB3 H 60.513 12.542 -0.742 1.00 . A A . 31 ALA HB3 1 1
14 18233 1 1 31 ALA N N 58.166 12.480 -3.128 1.00 . A A . 31 ALA N 1 1
14 18234 1 1 31 ALA O O 58.053 15.069 -2.377 1.00 . A A . 31 ALA O 1 1
14 18235 1 1 32 GLU C C 60.407 16.893 -0.220 1.00 . A A . 32 GLU C 1 1
14 18236 1 1 32 GLU CA C 59.000 16.294 -0.178 1.00 . A A . 32 GLU CA 1 1
14 18237 1 1 32 GLU CB C 58.401 16.427 1.222 1.00 . A A . 32 GLU CB 1 1
14 18238 1 1 32 GLU CD C 59.197 16.162 3.574 1.00 . A A . 32 GLU CD 1 1
14 18239 1 1 32 GLU CG C 59.152 15.512 2.190 1.00 . A A . 32 GLU CG 1 1
14 18240 1 1 32 GLU H H 59.463 14.226 0.219 1.00 . A A . 32 GLU H 1 1
14 18241 1 1 32 GLU HA H 58.362 16.780 -0.899 1.00 . A A . 32 GLU HA 1 1
14 18242 1 1 32 GLU HB2 H 58.488 17.452 1.554 1.00 . A A . 32 GLU HB2 1 1
14 18243 1 1 32 GLU HB3 H 57.360 16.144 1.197 1.00 . A A . 32 GLU HB3 1 1
14 18244 1 1 32 GLU HG2 H 58.644 14.561 2.253 1.00 . A A . 32 GLU HG2 1 1
14 18245 1 1 32 GLU HG3 H 60.159 15.359 1.833 1.00 . A A . 32 GLU HG3 1 1
14 18246 1 1 32 GLU N N 59.056 14.826 -0.439 1.00 . A A . 32 GLU N 1 1
14 18247 1 1 32 GLU O O 60.588 18.058 -0.513 1.00 . A A . 32 GLU O 1 1
14 18248 1 1 32 GLU OE1 O 58.141 16.516 4.074 1.00 . A A . 32 GLU OE1 1 1
14 18249 1 1 32 GLU OE2 O 60.284 16.294 4.109 1.00 . A A . 32 GLU OE2 1 1
14 18250 1 1 33 ASP C C 63.689 15.757 -0.842 1.00 . A A . 33 ASP C 1 1
14 18251 1 1 33 ASP CA C 62.802 16.636 0.044 1.00 . A A . 33 ASP CA 1 1
14 18252 1 1 33 ASP CB C 63.273 16.582 1.498 1.00 . A A . 33 ASP CB 1 1
14 18253 1 1 33 ASP CG C 63.514 15.127 1.903 1.00 . A A . 33 ASP CG 1 1
14 18254 1 1 33 ASP H H 61.244 15.170 0.305 1.00 . A A . 33 ASP H 1 1
14 18255 1 1 33 ASP HA H 62.811 17.656 -0.307 1.00 . A A . 33 ASP HA 1 1
14 18256 1 1 33 ASP HB2 H 64.192 17.142 1.600 1.00 . A A . 33 ASP HB2 1 1
14 18257 1 1 33 ASP HB3 H 62.517 17.012 2.138 1.00 . A A . 33 ASP HB3 1 1
14 18258 1 1 33 ASP N N 61.408 16.107 0.070 1.00 . A A . 33 ASP N 1 1
14 18259 1 1 33 ASP O O 64.823 16.089 -1.124 1.00 . A A . 33 ASP O 1 1
14 18260 1 1 33 ASP OD1 O 63.066 14.250 1.183 1.00 . A A . 33 ASP OD1 1 1
14 18261 1 1 33 ASP OD2 O 64.141 14.913 2.928 1.00 . A A . 33 ASP OD2 1 1
14 18262 1 1 34 GLY C C 64.450 12.521 -1.348 1.00 . A A . 34 GLY C 1 1
14 18263 1 1 34 GLY CA C 63.999 13.743 -2.151 1.00 . A A . 34 GLY CA 1 1
14 18264 1 1 34 GLY H H 62.265 14.387 -1.046 1.00 . A A . 34 GLY H 1 1
14 18265 1 1 34 GLY HA2 H 63.406 13.423 -2.996 1.00 . A A . 34 GLY HA2 1 1
14 18266 1 1 34 GLY HA3 H 64.867 14.277 -2.503 1.00 . A A . 34 GLY HA3 1 1
14 18267 1 1 34 GLY N N 63.182 14.639 -1.283 1.00 . A A . 34 GLY N 1 1
14 18268 1 1 34 GLY O O 65.622 12.210 -1.281 1.00 . A A . 34 GLY O 1 1
14 18269 1 1 35 CYS C C 63.065 9.418 -0.383 1.00 . A A . 35 CYS C 1 1
14 18270 1 1 35 CYS CA C 63.906 10.621 0.054 1.00 . A A . 35 CYS CA 1 1
14 18271 1 1 35 CYS CB C 63.601 10.991 1.506 1.00 . A A . 35 CYS CB 1 1
14 18272 1 1 35 CYS H H 62.588 12.091 -0.810 1.00 . A A . 35 CYS H 1 1
14 18273 1 1 35 CYS HA H 64.957 10.408 -0.061 1.00 . A A . 35 CYS HA 1 1
14 18274 1 1 35 CYS HB2 H 62.663 11.526 1.552 1.00 . A A . 35 CYS HB2 1 1
14 18275 1 1 35 CYS HB3 H 63.533 10.093 2.101 1.00 . A A . 35 CYS HB3 1 1
14 18276 1 1 35 CYS HG H 65.101 12.730 1.504 1.00 . A A . 35 CYS HG 1 1
14 18277 1 1 35 CYS N N 63.528 11.825 -0.741 1.00 . A A . 35 CYS N 1 1
14 18278 1 1 35 CYS O O 62.037 9.566 -1.014 1.00 . A A . 35 CYS O 1 1
14 18279 1 1 35 CYS SG S 64.926 12.042 2.152 1.00 . A A . 35 CYS SG 1 1
14 18280 1 1 36 ILE C C 61.987 6.445 0.764 1.00 . A A . 36 ILE C 1 1
14 18281 1 1 36 ILE CA C 62.713 7.022 -0.457 1.00 . A A . 36 ILE CA 1 1
14 18282 1 1 36 ILE CB C 63.742 6.015 -0.997 1.00 . A A . 36 ILE CB 1 1
14 18283 1 1 36 ILE CD1 C 65.938 5.729 -2.163 1.00 . A A . 36 ILE CD1 1 1
14 18284 1 1 36 ILE CG1 C 64.938 6.750 -1.618 1.00 . A A . 36 ILE CG1 1 1
14 18285 1 1 36 ILE CG2 C 63.085 5.144 -2.070 1.00 . A A . 36 ILE CG2 1 1
14 18286 1 1 36 ILE H H 64.325 8.131 0.452 1.00 . A A . 36 ILE H 1 1
14 18287 1 1 36 ILE HA H 62.004 7.273 -1.231 1.00 . A A . 36 ILE HA 1 1
14 18288 1 1 36 ILE HB H 64.086 5.386 -0.187 1.00 . A A . 36 ILE HB 1 1
14 18289 1 1 36 ILE HD11 H 65.546 4.733 -2.025 1.00 . A A . 36 ILE HD11 1 1
14 18290 1 1 36 ILE HD12 H 66.101 5.910 -3.214 1.00 . A A . 36 ILE HD12 1 1
14 18291 1 1 36 ILE HD13 H 66.874 5.823 -1.633 1.00 . A A . 36 ILE HD13 1 1
14 18292 1 1 36 ILE HG12 H 64.592 7.383 -2.423 1.00 . A A . 36 ILE HG12 1 1
14 18293 1 1 36 ILE HG13 H 65.419 7.355 -0.865 1.00 . A A . 36 ILE HG13 1 1
14 18294 1 1 36 ILE HG21 H 62.203 5.639 -2.445 1.00 . A A . 36 ILE HG21 1 1
14 18295 1 1 36 ILE HG22 H 63.781 4.987 -2.882 1.00 . A A . 36 ILE HG22 1 1
14 18296 1 1 36 ILE HG23 H 62.811 4.191 -1.642 1.00 . A A . 36 ILE HG23 1 1
14 18297 1 1 36 ILE N N 63.492 8.231 -0.055 1.00 . A A . 36 ILE N 1 1
14 18298 1 1 36 ILE O O 62.376 5.431 1.308 1.00 . A A . 36 ILE O 1 1
14 18299 1 1 37 SER C C 59.834 5.111 2.217 1.00 . A A . 37 SER C 1 1
14 18300 1 1 37 SER CA C 60.190 6.590 2.388 1.00 . A A . 37 SER CA 1 1
14 18301 1 1 37 SER CB C 58.922 7.441 2.441 1.00 . A A . 37 SER CB 1 1
14 18302 1 1 37 SER H H 60.646 7.908 0.746 1.00 . A A . 37 SER H 1 1
14 18303 1 1 37 SER HA H 60.767 6.736 3.287 1.00 . A A . 37 SER HA 1 1
14 18304 1 1 37 SER HB2 H 59.090 8.373 1.928 1.00 . A A . 37 SER HB2 1 1
14 18305 1 1 37 SER HB3 H 58.111 6.909 1.960 1.00 . A A . 37 SER HB3 1 1
14 18306 1 1 37 SER HG H 57.941 7.060 4.079 1.00 . A A . 37 SER HG 1 1
14 18307 1 1 37 SER N N 60.939 7.090 1.199 1.00 . A A . 37 SER N 1 1
14 18308 1 1 37 SER O O 59.898 4.566 1.133 1.00 . A A . 37 SER O 1 1
14 18309 1 1 37 SER OG O 58.591 7.709 3.798 1.00 . A A . 37 SER OG 1 1
14 18310 1 1 38 THR C C 57.921 2.822 2.230 1.00 . A A . 38 THR C 1 1
14 18311 1 1 38 THR CA C 59.098 3.015 3.189 1.00 . A A . 38 THR CA 1 1
14 18312 1 1 38 THR CB C 58.701 2.618 4.612 1.00 . A A . 38 THR CB 1 1
14 18313 1 1 38 THR CG2 C 59.837 2.965 5.576 1.00 . A A . 38 THR CG2 1 1
14 18314 1 1 38 THR H H 59.416 4.918 4.147 1.00 . A A . 38 THR H 1 1
14 18315 1 1 38 THR HA H 59.947 2.433 2.868 1.00 . A A . 38 THR HA 1 1
14 18316 1 1 38 THR HB H 58.513 1.557 4.651 1.00 . A A . 38 THR HB 1 1
14 18317 1 1 38 THR HG1 H 56.769 2.839 4.653 1.00 . A A . 38 THR HG1 1 1
14 18318 1 1 38 THR HG21 H 60.602 3.515 5.049 1.00 . A A . 38 THR HG21 1 1
14 18319 1 1 38 THR HG22 H 59.451 3.570 6.384 1.00 . A A . 38 THR HG22 1 1
14 18320 1 1 38 THR HG23 H 60.259 2.055 5.977 1.00 . A A . 38 THR HG23 1 1
14 18321 1 1 38 THR N N 59.459 4.459 3.283 1.00 . A A . 38 THR N 1 1
14 18322 1 1 38 THR O O 57.968 2.005 1.332 1.00 . A A . 38 THR O 1 1
14 18323 1 1 38 THR OG1 O 57.527 3.325 4.987 1.00 . A A . 38 THR OG1 1 1
14 18324 1 1 39 LYS C C 56.153 3.326 0.050 1.00 . A A . 39 LYS C 1 1
14 18325 1 1 39 LYS CA C 55.688 3.421 1.505 1.00 . A A . 39 LYS CA 1 1
14 18326 1 1 39 LYS CB C 54.856 4.685 1.723 1.00 . A A . 39 LYS CB 1 1
14 18327 1 1 39 LYS CD C 53.385 5.738 3.447 1.00 . A A . 39 LYS CD 1 1
14 18328 1 1 39 LYS CE C 51.939 6.074 3.073 1.00 . A A . 39 LYS CE 1 1
14 18329 1 1 39 LYS CG C 53.788 4.419 2.787 1.00 . A A . 39 LYS CG 1 1
14 18330 1 1 39 LYS H H 56.843 4.221 3.140 1.00 . A A . 39 LYS H 1 1
14 18331 1 1 39 LYS HA H 55.112 2.549 1.774 1.00 . A A . 39 LYS HA 1 1
14 18332 1 1 39 LYS HB2 H 55.501 5.487 2.051 1.00 . A A . 39 LYS HB2 1 1
14 18333 1 1 39 LYS HB3 H 54.377 4.964 0.797 1.00 . A A . 39 LYS HB3 1 1
14 18334 1 1 39 LYS HD2 H 53.469 5.644 4.520 1.00 . A A . 39 LYS HD2 1 1
14 18335 1 1 39 LYS HD3 H 54.036 6.527 3.102 1.00 . A A . 39 LYS HD3 1 1
14 18336 1 1 39 LYS HE2 H 51.719 5.726 2.074 1.00 . A A . 39 LYS HE2 1 1
14 18337 1 1 39 LYS HE3 H 51.256 5.638 3.784 1.00 . A A . 39 LYS HE3 1 1
14 18338 1 1 39 LYS HG2 H 52.923 3.968 2.321 1.00 . A A . 39 LYS HG2 1 1
14 18339 1 1 39 LYS HG3 H 54.185 3.750 3.535 1.00 . A A . 39 LYS HG3 1 1
14 18340 1 1 39 LYS HZ1 H 52.632 7.971 2.569 1.00 . A A . 39 LYS HZ1 1 1
14 18341 1 1 39 LYS HZ2 H 50.946 7.877 2.764 1.00 . A A . 39 LYS HZ2 1 1
14 18342 1 1 39 LYS HZ3 H 51.957 7.870 4.126 1.00 . A A . 39 LYS HZ3 1 1
14 18343 1 1 39 LYS N N 56.864 3.567 2.411 1.00 . A A . 39 LYS N 1 1
14 18344 1 1 39 LYS NZ N 51.862 7.560 3.139 1.00 . A A . 39 LYS NZ 1 1
14 18345 1 1 39 LYS O O 55.532 2.679 -0.770 1.00 . A A . 39 LYS O 1 1
14 18346 1 1 40 GLU C C 58.956 2.972 -1.767 1.00 . A A . 40 GLU C 1 1
14 18347 1 1 40 GLU CA C 57.749 3.911 -1.678 1.00 . A A . 40 GLU CA 1 1
14 18348 1 1 40 GLU CB C 58.161 5.347 -2.006 1.00 . A A . 40 GLU CB 1 1
14 18349 1 1 40 GLU CD C 57.429 7.443 -3.150 1.00 . A A . 40 GLU CD 1 1
14 18350 1 1 40 GLU CG C 56.961 6.104 -2.579 1.00 . A A . 40 GLU CG 1 1
14 18351 1 1 40 GLU H H 57.731 4.481 0.401 1.00 . A A . 40 GLU H 1 1
14 18352 1 1 40 GLU HA H 56.968 3.589 -2.348 1.00 . A A . 40 GLU HA 1 1
14 18353 1 1 40 GLU HB2 H 58.503 5.838 -1.106 1.00 . A A . 40 GLU HB2 1 1
14 18354 1 1 40 GLU HB3 H 58.958 5.335 -2.734 1.00 . A A . 40 GLU HB3 1 1
14 18355 1 1 40 GLU HG2 H 56.506 5.515 -3.362 1.00 . A A . 40 GLU HG2 1 1
14 18356 1 1 40 GLU HG3 H 56.240 6.281 -1.796 1.00 . A A . 40 GLU HG3 1 1
14 18357 1 1 40 GLU N N 57.244 3.966 -0.276 1.00 . A A . 40 GLU N 1 1
14 18358 1 1 40 GLU O O 59.952 3.284 -2.387 1.00 . A A . 40 GLU O 1 1
14 18359 1 1 40 GLU OE1 O 58.466 7.918 -2.718 1.00 . A A . 40 GLU OE1 1 1
14 18360 1 1 40 GLU OE2 O 56.742 7.971 -4.009 1.00 . A A . 40 GLU OE2 1 1
14 18361 1 1 41 LEU C C 59.558 -0.476 -1.772 1.00 . A A . 41 LEU C 1 1
14 18362 1 1 41 LEU CA C 60.017 0.869 -1.202 1.00 . A A . 41 LEU CA 1 1
14 18363 1 1 41 LEU CB C 60.467 0.711 0.251 1.00 . A A . 41 LEU CB 1 1
14 18364 1 1 41 LEU CD1 C 61.743 -1.391 -0.196 1.00 . A A . 41 LEU CD1 1 1
14 18365 1 1 41 LEU CD2 C 62.805 0.829 -0.621 1.00 . A A . 41 LEU CD2 1 1
14 18366 1 1 41 LEU CG C 61.849 0.056 0.290 1.00 . A A . 41 LEU CG 1 1
14 18367 1 1 41 LEU H H 58.060 1.591 -0.656 1.00 . A A . 41 LEU H 1 1
14 18368 1 1 41 LEU HA H 60.820 1.275 -1.795 1.00 . A A . 41 LEU HA 1 1
14 18369 1 1 41 LEU HB2 H 60.515 1.684 0.719 1.00 . A A . 41 LEU HB2 1 1
14 18370 1 1 41 LEU HB3 H 59.761 0.091 0.782 1.00 . A A . 41 LEU HB3 1 1
14 18371 1 1 41 LEU HD11 H 60.768 -1.783 0.051 1.00 . A A . 41 LEU HD11 1 1
14 18372 1 1 41 LEU HD12 H 61.883 -1.422 -1.268 1.00 . A A . 41 LEU HD12 1 1
14 18373 1 1 41 LEU HD13 H 62.504 -1.988 0.283 1.00 . A A . 41 LEU HD13 1 1
14 18374 1 1 41 LEU HD21 H 62.647 1.890 -0.490 1.00 . A A . 41 LEU HD21 1 1
14 18375 1 1 41 LEU HD22 H 63.825 0.583 -0.364 1.00 . A A . 41 LEU HD22 1 1
14 18376 1 1 41 LEU HD23 H 62.618 0.562 -1.650 1.00 . A A . 41 LEU HD23 1 1
14 18377 1 1 41 LEU HG H 62.224 0.068 1.302 1.00 . A A . 41 LEU HG 1 1
14 18378 1 1 41 LEU N N 58.873 1.825 -1.151 1.00 . A A . 41 LEU N 1 1
14 18379 1 1 41 LEU O O 60.181 -1.031 -2.656 1.00 . A A . 41 LEU O 1 1
14 18380 1 1 42 GLY C C 58.041 -2.318 -3.319 1.00 . A A . 42 GLY C 1 1
14 18381 1 1 42 GLY CA C 57.977 -2.312 -1.790 1.00 . A A . 42 GLY CA 1 1
14 18382 1 1 42 GLY H H 57.985 -0.541 -0.562 1.00 . A A . 42 GLY H 1 1
14 18383 1 1 42 GLY HA2 H 58.593 -3.110 -1.400 1.00 . A A . 42 GLY HA2 1 1
14 18384 1 1 42 GLY HA3 H 56.955 -2.458 -1.476 1.00 . A A . 42 GLY HA3 1 1
14 18385 1 1 42 GLY N N 58.473 -1.005 -1.275 1.00 . A A . 42 GLY N 1 1
14 18386 1 1 42 GLY O O 58.656 -3.176 -3.919 1.00 . A A . 42 GLY O 1 1
14 18387 1 1 43 LYS C C 58.884 -1.216 -5.943 1.00 . A A . 43 LYS C 1 1
14 18388 1 1 43 LYS CA C 57.439 -1.327 -5.446 1.00 . A A . 43 LYS CA 1 1
14 18389 1 1 43 LYS CB C 56.625 -0.086 -5.830 1.00 . A A . 43 LYS CB 1 1
14 18390 1 1 43 LYS CD C 56.681 2.392 -6.135 1.00 . A A . 43 LYS CD 1 1
14 18391 1 1 43 LYS CE C 57.628 3.389 -6.807 1.00 . A A . 43 LYS CE 1 1
14 18392 1 1 43 LYS CG C 57.474 1.176 -5.653 1.00 . A A . 43 LYS CG 1 1
14 18393 1 1 43 LYS H H 56.918 -0.684 -3.455 1.00 . A A . 43 LYS H 1 1
14 18394 1 1 43 LYS HA H 56.972 -2.211 -5.852 1.00 . A A . 43 LYS HA 1 1
14 18395 1 1 43 LYS HB2 H 56.314 -0.166 -6.860 1.00 . A A . 43 LYS HB2 1 1
14 18396 1 1 43 LYS HB3 H 55.753 -0.020 -5.196 1.00 . A A . 43 LYS HB3 1 1
14 18397 1 1 43 LYS HD2 H 55.931 2.075 -6.844 1.00 . A A . 43 LYS HD2 1 1
14 18398 1 1 43 LYS HD3 H 56.202 2.868 -5.291 1.00 . A A . 43 LYS HD3 1 1
14 18399 1 1 43 LYS HE2 H 58.599 3.365 -6.330 1.00 . A A . 43 LYS HE2 1 1
14 18400 1 1 43 LYS HE3 H 57.719 3.172 -7.860 1.00 . A A . 43 LYS HE3 1 1
14 18401 1 1 43 LYS HG2 H 57.724 1.298 -4.608 1.00 . A A . 43 LYS HG2 1 1
14 18402 1 1 43 LYS HG3 H 58.381 1.086 -6.232 1.00 . A A . 43 LYS HG3 1 1
14 18403 1 1 43 LYS HZ1 H 55.955 4.595 -6.529 1.00 . A A . 43 LYS HZ1 1 1
14 18404 1 1 43 LYS HZ2 H 57.353 5.161 -5.749 1.00 . A A . 43 LYS HZ2 1 1
14 18405 1 1 43 LYS HZ3 H 57.196 5.328 -7.429 1.00 . A A . 43 LYS HZ3 1 1
14 18406 1 1 43 LYS N N 57.410 -1.368 -3.956 1.00 . A A . 43 LYS N 1 1
14 18407 1 1 43 LYS NZ N 56.985 4.719 -6.614 1.00 . A A . 43 LYS NZ 1 1
14 18408 1 1 43 LYS O O 59.190 -1.547 -7.071 1.00 . A A . 43 LYS O 1 1
14 18409 1 1 44 VAL C C 61.883 -2.002 -5.469 1.00 . A A . 44 VAL C 1 1
14 18410 1 1 44 VAL CA C 61.200 -0.633 -5.530 1.00 . A A . 44 VAL CA 1 1
14 18411 1 1 44 VAL CB C 61.833 0.327 -4.523 1.00 . A A . 44 VAL CB 1 1
14 18412 1 1 44 VAL CG1 C 63.250 0.681 -4.975 1.00 . A A . 44 VAL CG1 1 1
14 18413 1 1 44 VAL CG2 C 60.992 1.602 -4.438 1.00 . A A . 44 VAL CG2 1 1
14 18414 1 1 44 VAL H H 59.509 -0.499 -4.200 1.00 . A A . 44 VAL H 1 1
14 18415 1 1 44 VAL HA H 61.264 -0.221 -6.524 1.00 . A A . 44 VAL HA 1 1
14 18416 1 1 44 VAL HB H 61.873 -0.145 -3.552 1.00 . A A . 44 VAL HB 1 1
14 18417 1 1 44 VAL HG11 H 63.434 0.252 -5.949 1.00 . A A . 44 VAL HG11 1 1
14 18418 1 1 44 VAL HG12 H 63.352 1.755 -5.031 1.00 . A A . 44 VAL HG12 1 1
14 18419 1 1 44 VAL HG13 H 63.964 0.287 -4.268 1.00 . A A . 44 VAL HG13 1 1
14 18420 1 1 44 VAL HG21 H 60.481 1.760 -5.376 1.00 . A A . 44 VAL HG21 1 1
14 18421 1 1 44 VAL HG22 H 60.266 1.503 -3.645 1.00 . A A . 44 VAL HG22 1 1
14 18422 1 1 44 VAL HG23 H 61.635 2.445 -4.233 1.00 . A A . 44 VAL HG23 1 1
14 18423 1 1 44 VAL N N 59.775 -0.757 -5.107 1.00 . A A . 44 VAL N 1 1
14 18424 1 1 44 VAL O O 62.612 -2.385 -6.364 1.00 . A A . 44 VAL O 1 1
14 18425 1 1 45 MET C C 61.623 -5.058 -5.292 1.00 . A A . 45 MET C 1 1
14 18426 1 1 45 MET CA C 62.280 -4.088 -4.308 1.00 . A A . 45 MET CA 1 1
14 18427 1 1 45 MET CB C 62.018 -4.528 -2.867 1.00 . A A . 45 MET CB 1 1
14 18428 1 1 45 MET CE C 65.852 -4.438 -1.886 1.00 . A A . 45 MET CE 1 1
14 18429 1 1 45 MET CG C 63.164 -4.056 -1.971 1.00 . A A . 45 MET CG 1 1
14 18430 1 1 45 MET H H 61.056 -2.419 -3.714 1.00 . A A . 45 MET H 1 1
14 18431 1 1 45 MET HA H 63.342 -4.026 -4.489 1.00 . A A . 45 MET HA 1 1
14 18432 1 1 45 MET HB2 H 61.090 -4.096 -2.523 1.00 . A A . 45 MET HB2 1 1
14 18433 1 1 45 MET HB3 H 61.953 -5.605 -2.825 1.00 . A A . 45 MET HB3 1 1
14 18434 1 1 45 MET HE1 H 65.635 -3.401 -1.673 1.00 . A A . 45 MET HE1 1 1
14 18435 1 1 45 MET HE2 H 66.590 -4.800 -1.189 1.00 . A A . 45 MET HE2 1 1
14 18436 1 1 45 MET HE3 H 66.234 -4.533 -2.894 1.00 . A A . 45 MET HE3 1 1
14 18437 1 1 45 MET HG2 H 63.669 -3.224 -2.440 1.00 . A A . 45 MET HG2 1 1
14 18438 1 1 45 MET HG3 H 62.769 -3.744 -1.015 1.00 . A A . 45 MET HG3 1 1
14 18439 1 1 45 MET N N 61.650 -2.744 -4.423 1.00 . A A . 45 MET N 1 1
14 18440 1 1 45 MET O O 62.161 -6.100 -5.609 1.00 . A A . 45 MET O 1 1
14 18441 1 1 45 MET SD S 64.337 -5.414 -1.725 1.00 . A A . 45 MET SD 1 1
14 18442 1 1 46 ARG C C 60.453 -5.575 -8.105 1.00 . A A . 46 ARG C 1 1
14 18443 1 1 46 ARG CA C 59.762 -5.620 -6.741 1.00 . A A . 46 ARG CA 1 1
14 18444 1 1 46 ARG CB C 58.341 -5.066 -6.838 1.00 . A A . 46 ARG CB 1 1
14 18445 1 1 46 ARG CD C 56.181 -5.246 -5.594 1.00 . A A . 46 ARG CD 1 1
14 18446 1 1 46 ARG CG C 57.370 -6.030 -6.153 1.00 . A A . 46 ARG CG 1 1
14 18447 1 1 46 ARG CZ C 53.811 -5.737 -5.486 1.00 . A A . 46 ARG CZ 1 1
14 18448 1 1 46 ARG H H 60.043 -3.875 -5.508 1.00 . A A . 46 ARG H 1 1
14 18449 1 1 46 ARG HA H 59.738 -6.630 -6.363 1.00 . A A . 46 ARG HA 1 1
14 18450 1 1 46 ARG HB2 H 58.297 -4.102 -6.352 1.00 . A A . 46 ARG HB2 1 1
14 18451 1 1 46 ARG HB3 H 58.067 -4.960 -7.877 1.00 . A A . 46 ARG HB3 1 1
14 18452 1 1 46 ARG HD2 H 56.349 -4.999 -4.556 1.00 . A A . 46 ARG HD2 1 1
14 18453 1 1 46 ARG HD3 H 56.011 -4.353 -6.174 1.00 . A A . 46 ARG HD3 1 1
14 18454 1 1 46 ARG HE H 55.161 -7.100 -5.999 1.00 . A A . 46 ARG HE 1 1
14 18455 1 1 46 ARG HG2 H 57.019 -6.757 -6.871 1.00 . A A . 46 ARG HG2 1 1
14 18456 1 1 46 ARG HG3 H 57.877 -6.536 -5.345 1.00 . A A . 46 ARG HG3 1 1
14 18457 1 1 46 ARG HH11 H 54.425 -4.031 -4.636 1.00 . A A . 46 ARG HH11 1 1
14 18458 1 1 46 ARG HH12 H 52.710 -4.256 -4.714 1.00 . A A . 46 ARG HH12 1 1
14 18459 1 1 46 ARG HH21 H 52.915 -7.344 -6.276 1.00 . A A . 46 ARG HH21 1 1
14 18460 1 1 46 ARG HH22 H 51.855 -6.129 -5.643 1.00 . A A . 46 ARG HH22 1 1
14 18461 1 1 46 ARG N N 60.459 -4.721 -5.778 1.00 . A A . 46 ARG N 1 1
14 18462 1 1 46 ARG NE N 55.019 -6.169 -5.729 1.00 . A A . 46 ARG NE 1 1
14 18463 1 1 46 ARG NH1 N 53.635 -4.585 -4.900 1.00 . A A . 46 ARG NH1 1 1
14 18464 1 1 46 ARG NH2 N 52.780 -6.460 -5.828 1.00 . A A . 46 ARG NH2 1 1
14 18465 1 1 46 ARG O O 60.742 -6.595 -8.699 1.00 . A A . 46 ARG O 1 1
14 18466 1 1 47 MET C C 62.898 -4.542 -9.784 1.00 . A A . 47 MET C 1 1
14 18467 1 1 47 MET CA C 61.394 -4.298 -9.936 1.00 . A A . 47 MET CA 1 1
14 18468 1 1 47 MET CB C 61.125 -2.867 -10.408 1.00 . A A . 47 MET CB 1 1
14 18469 1 1 47 MET CE C 63.086 0.180 -10.960 1.00 . A A . 47 MET CE 1 1
14 18470 1 1 47 MET CG C 61.977 -1.890 -9.597 1.00 . A A . 47 MET CG 1 1
14 18471 1 1 47 MET H H 60.481 -3.590 -8.115 1.00 . A A . 47 MET H 1 1
14 18472 1 1 47 MET HA H 60.965 -5.002 -10.631 1.00 . A A . 47 MET HA 1 1
14 18473 1 1 47 MET HB2 H 61.376 -2.782 -11.455 1.00 . A A . 47 MET HB2 1 1
14 18474 1 1 47 MET HB3 H 60.081 -2.633 -10.268 1.00 . A A . 47 MET HB3 1 1
14 18475 1 1 47 MET HE1 H 63.877 -0.469 -10.607 1.00 . A A . 47 MET HE1 1 1
14 18476 1 1 47 MET HE2 H 62.936 0.017 -12.015 1.00 . A A . 47 MET HE2 1 1
14 18477 1 1 47 MET HE3 H 63.359 1.212 -10.792 1.00 . A A . 47 MET HE3 1 1
14 18478 1 1 47 MET HG2 H 61.784 -2.032 -8.544 1.00 . A A . 47 MET HG2 1 1
14 18479 1 1 47 MET HG3 H 63.022 -2.071 -9.799 1.00 . A A . 47 MET HG3 1 1
14 18480 1 1 47 MET N N 60.721 -4.401 -8.609 1.00 . A A . 47 MET N 1 1
14 18481 1 1 47 MET O O 63.506 -5.237 -10.573 1.00 . A A . 47 MET O 1 1
14 18482 1 1 47 MET SD S 61.559 -0.192 -10.066 1.00 . A A . 47 MET SD 1 1
14 18483 1 1 48 LEU C C 65.317 -5.667 -8.679 1.00 . A A . 48 LEU C 1 1
14 18484 1 1 48 LEU CA C 64.963 -4.181 -8.566 1.00 . A A . 48 LEU CA 1 1
14 18485 1 1 48 LEU CB C 65.225 -3.671 -7.149 1.00 . A A . 48 LEU CB 1 1
14 18486 1 1 48 LEU CD1 C 67.115 -2.111 -7.643 1.00 . A A . 48 LEU CD1 1 1
14 18487 1 1 48 LEU CD2 C 64.772 -1.423 -8.174 1.00 . A A . 48 LEU CD2 1 1
14 18488 1 1 48 LEU CG C 65.657 -2.202 -7.193 1.00 . A A . 48 LEU CG 1 1
14 18489 1 1 48 LEU H H 62.993 -3.421 -8.145 1.00 . A A . 48 LEU H 1 1
14 18490 1 1 48 LEU HA H 65.531 -3.603 -9.277 1.00 . A A . 48 LEU HA 1 1
14 18491 1 1 48 LEU HB2 H 64.321 -3.761 -6.564 1.00 . A A . 48 LEU HB2 1 1
14 18492 1 1 48 LEU HB3 H 66.007 -4.259 -6.695 1.00 . A A . 48 LEU HB3 1 1
14 18493 1 1 48 LEU HD11 H 67.707 -2.823 -7.088 1.00 . A A . 48 LEU HD11 1 1
14 18494 1 1 48 LEU HD12 H 67.181 -2.333 -8.698 1.00 . A A . 48 LEU HD12 1 1
14 18495 1 1 48 LEU HD13 H 67.487 -1.114 -7.461 1.00 . A A . 48 LEU HD13 1 1
14 18496 1 1 48 LEU HD21 H 64.762 -1.925 -9.130 1.00 . A A . 48 LEU HD21 1 1
14 18497 1 1 48 LEU HD22 H 63.766 -1.368 -7.786 1.00 . A A . 48 LEU HD22 1 1
14 18498 1 1 48 LEU HD23 H 65.165 -0.425 -8.297 1.00 . A A . 48 LEU HD23 1 1
14 18499 1 1 48 LEU HG H 65.559 -1.775 -6.207 1.00 . A A . 48 LEU HG 1 1
14 18500 1 1 48 LEU N N 63.501 -3.978 -8.772 1.00 . A A . 48 LEU N 1 1
14 18501 1 1 48 LEU O O 66.421 -6.024 -9.038 1.00 . A A . 48 LEU O 1 1
14 18502 1 1 49 GLY C C 64.421 -8.661 -7.120 1.00 . A A . 49 GLY C 1 1
14 18503 1 1 49 GLY CA C 64.680 -7.994 -8.472 1.00 . A A . 49 GLY CA 1 1
14 18504 1 1 49 GLY H H 63.505 -6.227 -8.091 1.00 . A A . 49 GLY H 1 1
14 18505 1 1 49 GLY HA2 H 64.041 -8.438 -9.223 1.00 . A A . 49 GLY HA2 1 1
14 18506 1 1 49 GLY HA3 H 65.714 -8.138 -8.748 1.00 . A A . 49 GLY HA3 1 1
14 18507 1 1 49 GLY N N 64.390 -6.534 -8.377 1.00 . A A . 49 GLY N 1 1
14 18508 1 1 49 GLY O O 64.749 -9.813 -6.914 1.00 . A A . 49 GLY O 1 1
14 18509 1 1 50 GLN C C 62.047 -8.719 -4.660 1.00 . A A . 50 GLN C 1 1
14 18510 1 1 50 GLN CA C 63.556 -8.552 -4.860 1.00 . A A . 50 GLN CA 1 1
14 18511 1 1 50 GLN CB C 64.122 -7.555 -3.847 1.00 . A A . 50 GLN CB 1 1
14 18512 1 1 50 GLN CD C 66.308 -6.783 -4.782 1.00 . A A . 50 GLN CD 1 1
14 18513 1 1 50 GLN CG C 65.642 -7.712 -3.765 1.00 . A A . 50 GLN CG 1 1
14 18514 1 1 50 GLN H H 63.576 -7.022 -6.381 1.00 . A A . 50 GLN H 1 1
14 18515 1 1 50 GLN HA H 64.058 -9.501 -4.761 1.00 . A A . 50 GLN HA 1 1
14 18516 1 1 50 GLN HB2 H 63.879 -6.548 -4.157 1.00 . A A . 50 GLN HB2 1 1
14 18517 1 1 50 GLN HB3 H 63.690 -7.745 -2.875 1.00 . A A . 50 GLN HB3 1 1
14 18518 1 1 50 GLN HE21 H 68.129 -7.505 -4.463 1.00 . A A . 50 GLN HE21 1 1
14 18519 1 1 50 GLN HE22 H 68.033 -6.267 -5.620 1.00 . A A . 50 GLN HE22 1 1
14 18520 1 1 50 GLN HG2 H 65.977 -7.456 -2.770 1.00 . A A . 50 GLN HG2 1 1
14 18521 1 1 50 GLN HG3 H 65.911 -8.734 -3.984 1.00 . A A . 50 GLN HG3 1 1
14 18522 1 1 50 GLN N N 63.835 -7.950 -6.196 1.00 . A A . 50 GLN N 1 1
14 18523 1 1 50 GLN NE2 N 67.597 -6.858 -4.970 1.00 . A A . 50 GLN NE2 1 1
14 18524 1 1 50 GLN O O 61.250 -8.245 -5.445 1.00 . A A . 50 GLN O 1 1
14 18525 1 1 50 GLN OE1 O 65.649 -5.979 -5.411 1.00 . A A . 50 GLN OE1 1 1
14 18526 1 1 51 ASN C C 59.934 -9.660 -1.851 1.00 . A A . 51 ASN C 1 1
14 18527 1 1 51 ASN CA C 60.196 -9.589 -3.357 1.00 . A A . 51 ASN CA 1 1
14 18528 1 1 51 ASN CB C 59.854 -10.923 -4.024 1.00 . A A . 51 ASN CB 1 1
14 18529 1 1 51 ASN CG C 60.864 -11.986 -3.590 1.00 . A A . 51 ASN CG 1 1
14 18530 1 1 51 ASN H H 62.312 -9.762 -2.992 1.00 . A A . 51 ASN H 1 1
14 18531 1 1 51 ASN HA H 59.621 -8.793 -3.806 1.00 . A A . 51 ASN HA 1 1
14 18532 1 1 51 ASN HB2 H 58.860 -11.227 -3.730 1.00 . A A . 51 ASN HB2 1 1
14 18533 1 1 51 ASN HB3 H 59.893 -10.808 -5.098 1.00 . A A . 51 ASN HB3 1 1
14 18534 1 1 51 ASN HD21 H 60.365 -13.253 -5.035 1.00 . A A . 51 ASN HD21 1 1
14 18535 1 1 51 ASN HD22 H 61.591 -13.789 -3.990 1.00 . A A . 51 ASN HD22 1 1
14 18536 1 1 51 ASN N N 61.651 -9.389 -3.613 1.00 . A A . 51 ASN N 1 1
14 18537 1 1 51 ASN ND2 N 60.947 -13.102 -4.261 1.00 . A A . 51 ASN ND2 1 1
14 18538 1 1 51 ASN O O 59.469 -10.663 -1.347 1.00 . A A . 51 ASN O 1 1
14 18539 1 1 51 ASN OD1 O 61.584 -11.800 -2.630 1.00 . A A . 51 ASN OD1 1 1
14 18540 1 1 52 PRO C C 58.566 -8.374 0.625 1.00 . A A . 52 PRO C 1 1
14 18541 1 1 52 PRO CA C 60.053 -8.513 0.286 1.00 . A A . 52 PRO CA 1 1
14 18542 1 1 52 PRO CB C 60.818 -7.256 0.688 1.00 . A A . 52 PRO CB 1 1
14 18543 1 1 52 PRO CD C 60.810 -7.343 -1.727 1.00 . A A . 52 PRO CD 1 1
14 18544 1 1 52 PRO CG C 60.847 -6.409 -0.544 1.00 . A A . 52 PRO CG 1 1
14 18545 1 1 52 PRO HA H 60.477 -9.377 0.771 1.00 . A A . 52 PRO HA 1 1
14 18546 1 1 52 PRO HB2 H 60.301 -6.743 1.489 1.00 . A A . 52 PRO HB2 1 1
14 18547 1 1 52 PRO HB3 H 61.824 -7.507 0.986 1.00 . A A . 52 PRO HB3 1 1
14 18548 1 1 52 PRO HD2 H 60.173 -6.944 -2.504 1.00 . A A . 52 PRO HD2 1 1
14 18549 1 1 52 PRO HD3 H 61.806 -7.520 -2.102 1.00 . A A . 52 PRO HD3 1 1
14 18550 1 1 52 PRO HG2 H 59.986 -5.755 -0.561 1.00 . A A . 52 PRO HG2 1 1
14 18551 1 1 52 PRO HG3 H 61.755 -5.827 -0.570 1.00 . A A . 52 PRO HG3 1 1
14 18552 1 1 52 PRO N N 60.248 -8.584 -1.182 1.00 . A A . 52 PRO N 1 1
14 18553 1 1 52 PRO O O 57.834 -7.659 -0.030 1.00 . A A . 52 PRO O 1 1
14 18554 1 1 53 THR C C 56.349 -7.532 2.485 1.00 . A A . 53 THR C 1 1
14 18555 1 1 53 THR CA C 56.679 -8.956 2.029 1.00 . A A . 53 THR CA 1 1
14 18556 1 1 53 THR CB C 56.506 -9.941 3.187 1.00 . A A . 53 THR CB 1 1
14 18557 1 1 53 THR CG2 C 55.739 -11.172 2.702 1.00 . A A . 53 THR CG2 1 1
14 18558 1 1 53 THR H H 58.725 -9.619 2.163 1.00 . A A . 53 THR H 1 1
14 18559 1 1 53 THR HA H 56.049 -9.244 1.202 1.00 . A A . 53 THR HA 1 1
14 18560 1 1 53 THR HB H 55.952 -9.468 3.983 1.00 . A A . 53 THR HB 1 1
14 18561 1 1 53 THR HG1 H 57.651 -10.991 4.359 1.00 . A A . 53 THR HG1 1 1
14 18562 1 1 53 THR HG21 H 54.783 -10.866 2.303 1.00 . A A . 53 THR HG21 1 1
14 18563 1 1 53 THR HG22 H 56.310 -11.670 1.931 1.00 . A A . 53 THR HG22 1 1
14 18564 1 1 53 THR HG23 H 55.585 -11.848 3.530 1.00 . A A . 53 THR HG23 1 1
14 18565 1 1 53 THR N N 58.117 -9.051 1.646 1.00 . A A . 53 THR N 1 1
14 18566 1 1 53 THR O O 57.217 -6.687 2.554 1.00 . A A . 53 THR O 1 1
14 18567 1 1 53 THR OG1 O 57.784 -10.336 3.670 1.00 . A A . 53 THR OG1 1 1
14 18568 1 1 54 PRO C C 55.147 -5.708 4.661 1.00 . A A . 54 PRO C 1 1
14 18569 1 1 54 PRO CA C 54.639 -5.984 3.243 1.00 . A A . 54 PRO CA 1 1
14 18570 1 1 54 PRO CB C 53.117 -6.099 3.217 1.00 . A A . 54 PRO CB 1 1
14 18571 1 1 54 PRO CD C 53.998 -8.290 2.725 1.00 . A A . 54 PRO CD 1 1
14 18572 1 1 54 PRO CG C 52.838 -7.561 3.353 1.00 . A A . 54 PRO CG 1 1
14 18573 1 1 54 PRO HA H 54.965 -5.215 2.562 1.00 . A A . 54 PRO HA 1 1
14 18574 1 1 54 PRO HB2 H 52.686 -5.552 4.043 1.00 . A A . 54 PRO HB2 1 1
14 18575 1 1 54 PRO HB3 H 52.729 -5.734 2.279 1.00 . A A . 54 PRO HB3 1 1
14 18576 1 1 54 PRO HD2 H 54.239 -9.178 3.296 1.00 . A A . 54 PRO HD2 1 1
14 18577 1 1 54 PRO HD3 H 53.779 -8.543 1.700 1.00 . A A . 54 PRO HD3 1 1
14 18578 1 1 54 PRO HG2 H 52.754 -7.824 4.398 1.00 . A A . 54 PRO HG2 1 1
14 18579 1 1 54 PRO HG3 H 51.926 -7.814 2.833 1.00 . A A . 54 PRO HG3 1 1
14 18580 1 1 54 PRO N N 55.097 -7.319 2.784 1.00 . A A . 54 PRO N 1 1
14 18581 1 1 54 PRO O O 55.511 -4.597 4.996 1.00 . A A . 54 PRO O 1 1
14 18582 1 1 55 GLU C C 57.195 -6.371 6.891 1.00 . A A . 55 GLU C 1 1
14 18583 1 1 55 GLU CA C 55.670 -6.508 6.888 1.00 . A A . 55 GLU CA 1 1
14 18584 1 1 55 GLU CB C 55.242 -7.764 7.646 1.00 . A A . 55 GLU CB 1 1
14 18585 1 1 55 GLU CD C 54.072 -8.594 9.694 1.00 . A A . 55 GLU CD 1 1
14 18586 1 1 55 GLU CG C 54.316 -7.376 8.801 1.00 . A A . 55 GLU CG 1 1
14 18587 1 1 55 GLU H H 54.886 -7.600 5.204 1.00 . A A . 55 GLU H 1 1
14 18588 1 1 55 GLU HA H 55.210 -5.636 7.327 1.00 . A A . 55 GLU HA 1 1
14 18589 1 1 55 GLU HB2 H 54.720 -8.430 6.974 1.00 . A A . 55 GLU HB2 1 1
14 18590 1 1 55 GLU HB3 H 56.115 -8.263 8.040 1.00 . A A . 55 GLU HB3 1 1
14 18591 1 1 55 GLU HG2 H 54.776 -6.589 9.382 1.00 . A A . 55 GLU HG2 1 1
14 18592 1 1 55 GLU HG3 H 53.374 -7.026 8.406 1.00 . A A . 55 GLU HG3 1 1
14 18593 1 1 55 GLU N N 55.180 -6.712 5.495 1.00 . A A . 55 GLU N 1 1
14 18594 1 1 55 GLU O O 57.770 -5.734 7.752 1.00 . A A . 55 GLU O 1 1
14 18595 1 1 55 GLU OE1 O 54.844 -8.793 10.616 1.00 . A A . 55 GLU OE1 1 1
14 18596 1 1 55 GLU OE2 O 53.114 -9.307 9.440 1.00 . A A . 55 GLU OE2 1 1
14 18597 1 1 56 GLU C C 59.759 -5.436 5.531 1.00 . A A . 56 GLU C 1 1
14 18598 1 1 56 GLU CA C 59.338 -6.868 5.873 1.00 . A A . 56 GLU CA 1 1
14 18599 1 1 56 GLU CB C 59.752 -7.828 4.756 1.00 . A A . 56 GLU CB 1 1
14 18600 1 1 56 GLU CD C 60.834 -10.033 4.301 1.00 . A A . 56 GLU CD 1 1
14 18601 1 1 56 GLU CG C 60.127 -9.183 5.358 1.00 . A A . 56 GLU CG 1 1
14 18602 1 1 56 GLU H H 57.367 -7.470 5.247 1.00 . A A . 56 GLU H 1 1
14 18603 1 1 56 GLU HA H 59.776 -7.179 6.808 1.00 . A A . 56 GLU HA 1 1
14 18604 1 1 56 GLU HB2 H 58.928 -7.955 4.067 1.00 . A A . 56 GLU HB2 1 1
14 18605 1 1 56 GLU HB3 H 60.602 -7.423 4.229 1.00 . A A . 56 GLU HB3 1 1
14 18606 1 1 56 GLU HG2 H 60.786 -9.031 6.201 1.00 . A A . 56 GLU HG2 1 1
14 18607 1 1 56 GLU HG3 H 59.233 -9.690 5.687 1.00 . A A . 56 GLU HG3 1 1
14 18608 1 1 56 GLU N N 57.852 -6.963 5.931 1.00 . A A . 56 GLU N 1 1
14 18609 1 1 56 GLU O O 60.771 -4.947 5.996 1.00 . A A . 56 GLU O 1 1
14 18610 1 1 56 GLU OE1 O 60.203 -10.351 3.307 1.00 . A A . 56 GLU OE1 1 1
14 18611 1 1 56 GLU OE2 O 61.994 -10.351 4.504 1.00 . A A . 56 GLU OE2 1 1
14 18612 1 1 57 LEU C C 59.658 -2.540 5.599 1.00 . A A . 57 LEU C 1 1
14 18613 1 1 57 LEU CA C 59.344 -3.361 4.346 1.00 . A A . 57 LEU CA 1 1
14 18614 1 1 57 LEU CB C 58.100 -2.817 3.642 1.00 . A A . 57 LEU CB 1 1
14 18615 1 1 57 LEU CD1 C 58.546 -4.304 1.684 1.00 . A A . 57 LEU CD1 1 1
14 18616 1 1 57 LEU CD2 C 57.068 -2.310 1.424 1.00 . A A . 57 LEU CD2 1 1
14 18617 1 1 57 LEU CG C 58.311 -2.859 2.127 1.00 . A A . 57 LEU CG 1 1
14 18618 1 1 57 LEU H H 58.180 -5.176 4.357 1.00 . A A . 57 LEU H 1 1
14 18619 1 1 57 LEU HA H 60.183 -3.353 3.669 1.00 . A A . 57 LEU HA 1 1
14 18620 1 1 57 LEU HB2 H 57.245 -3.423 3.905 1.00 . A A . 57 LEU HB2 1 1
14 18621 1 1 57 LEU HB3 H 57.928 -1.798 3.951 1.00 . A A . 57 LEU HB3 1 1
14 18622 1 1 57 LEU HD11 H 59.217 -4.790 2.376 1.00 . A A . 57 LEU HD11 1 1
14 18623 1 1 57 LEU HD12 H 57.604 -4.831 1.665 1.00 . A A . 57 LEU HD12 1 1
14 18624 1 1 57 LEU HD13 H 58.982 -4.312 0.696 1.00 . A A . 57 LEU HD13 1 1
14 18625 1 1 57 LEU HD21 H 56.183 -2.716 1.889 1.00 . A A . 57 LEU HD21 1 1
14 18626 1 1 57 LEU HD22 H 57.056 -1.233 1.503 1.00 . A A . 57 LEU HD22 1 1
14 18627 1 1 57 LEU HD23 H 57.090 -2.595 0.382 1.00 . A A . 57 LEU HD23 1 1
14 18628 1 1 57 LEU HG H 59.171 -2.258 1.867 1.00 . A A . 57 LEU HG 1 1
14 18629 1 1 57 LEU N N 58.990 -4.761 4.720 1.00 . A A . 57 LEU N 1 1
14 18630 1 1 57 LEU O O 60.787 -2.159 5.834 1.00 . A A . 57 LEU O 1 1
14 18631 1 1 58 GLN C C 59.894 -2.212 8.560 1.00 . A A . 58 GLN C 1 1
14 18632 1 1 58 GLN CA C 58.918 -1.466 7.643 1.00 . A A . 58 GLN CA 1 1
14 18633 1 1 58 GLN CB C 57.541 -1.324 8.303 1.00 . A A . 58 GLN CB 1 1
14 18634 1 1 58 GLN CD C 58.743 0.098 9.983 1.00 . A A . 58 GLN CD 1 1
14 18635 1 1 58 GLN CG C 57.699 -1.005 9.794 1.00 . A A . 58 GLN CG 1 1
14 18636 1 1 58 GLN H H 57.766 -2.579 6.200 1.00 . A A . 58 GLN H 1 1
14 18637 1 1 58 GLN HA H 59.309 -0.494 7.390 1.00 . A A . 58 GLN HA 1 1
14 18638 1 1 58 GLN HB2 H 56.996 -0.526 7.822 1.00 . A A . 58 GLN HB2 1 1
14 18639 1 1 58 GLN HB3 H 56.996 -2.250 8.192 1.00 . A A . 58 GLN HB3 1 1
14 18640 1 1 58 GLN HE21 H 58.419 0.915 8.203 1.00 . A A . 58 GLN HE21 1 1
14 18641 1 1 58 GLN HE22 H 59.611 1.674 9.146 1.00 . A A . 58 GLN HE22 1 1
14 18642 1 1 58 GLN HG2 H 56.750 -0.675 10.192 1.00 . A A . 58 GLN HG2 1 1
14 18643 1 1 58 GLN HG3 H 58.018 -1.894 10.319 1.00 . A A . 58 GLN HG3 1 1
14 18644 1 1 58 GLN N N 58.670 -2.264 6.407 1.00 . A A . 58 GLN N 1 1
14 18645 1 1 58 GLN NE2 N 58.939 0.968 9.032 1.00 . A A . 58 GLN NE2 1 1
14 18646 1 1 58 GLN O O 60.807 -1.631 9.112 1.00 . A A . 58 GLN O 1 1
14 18647 1 1 58 GLN OE1 O 59.382 0.173 11.012 1.00 . A A . 58 GLN OE1 1 1
14 18648 1 1 59 GLU C C 62.081 -4.072 9.169 1.00 . A A . 59 GLU C 1 1
14 18649 1 1 59 GLU CA C 60.627 -4.272 9.603 1.00 . A A . 59 GLU CA 1 1
14 18650 1 1 59 GLU CB C 60.209 -5.731 9.420 1.00 . A A . 59 GLU CB 1 1
14 18651 1 1 59 GLU CD C 62.050 -7.331 9.962 1.00 . A A . 59 GLU CD 1 1
14 18652 1 1 59 GLU CG C 60.839 -6.583 10.524 1.00 . A A . 59 GLU CG 1 1
14 18653 1 1 59 GLU H H 58.967 -3.943 8.268 1.00 . A A . 59 GLU H 1 1
14 18654 1 1 59 GLU HA H 60.499 -3.980 10.634 1.00 . A A . 59 GLU HA 1 1
14 18655 1 1 59 GLU HB2 H 59.132 -5.807 9.476 1.00 . A A . 59 GLU HB2 1 1
14 18656 1 1 59 GLU HB3 H 60.547 -6.085 8.458 1.00 . A A . 59 GLU HB3 1 1
14 18657 1 1 59 GLU HG2 H 61.154 -5.943 11.335 1.00 . A A . 59 GLU HG2 1 1
14 18658 1 1 59 GLU HG3 H 60.115 -7.296 10.887 1.00 . A A . 59 GLU HG3 1 1
14 18659 1 1 59 GLU N N 59.709 -3.493 8.723 1.00 . A A . 59 GLU N 1 1
14 18660 1 1 59 GLU O O 62.927 -3.699 9.956 1.00 . A A . 59 GLU O 1 1
14 18661 1 1 59 GLU OE1 O 62.159 -7.415 8.750 1.00 . A A . 59 GLU OE1 1 1
14 18662 1 1 59 GLU OE2 O 62.848 -7.804 10.754 1.00 . A A . 59 GLU OE2 1 1
14 18663 1 1 60 MET C C 64.164 -2.659 7.462 1.00 . A A . 60 MET C 1 1
14 18664 1 1 60 MET CA C 63.781 -4.141 7.445 1.00 . A A . 60 MET CA 1 1
14 18665 1 1 60 MET CB C 63.785 -4.683 6.014 1.00 . A A . 60 MET CB 1 1
14 18666 1 1 60 MET CE C 67.459 -6.482 5.625 1.00 . A A . 60 MET CE 1 1
14 18667 1 1 60 MET CG C 65.225 -4.939 5.570 1.00 . A A . 60 MET CG 1 1
14 18668 1 1 60 MET H H 61.684 -4.619 7.301 1.00 . A A . 60 MET H 1 1
14 18669 1 1 60 MET HA H 64.462 -4.713 8.055 1.00 . A A . 60 MET HA 1 1
14 18670 1 1 60 MET HB2 H 63.226 -5.607 5.978 1.00 . A A . 60 MET HB2 1 1
14 18671 1 1 60 MET HB3 H 63.329 -3.960 5.354 1.00 . A A . 60 MET HB3 1 1
14 18672 1 1 60 MET HE1 H 67.702 -5.442 5.455 1.00 . A A . 60 MET HE1 1 1
14 18673 1 1 60 MET HE2 H 68.039 -6.853 6.454 1.00 . A A . 60 MET HE2 1 1
14 18674 1 1 60 MET HE3 H 67.688 -7.060 4.740 1.00 . A A . 60 MET HE3 1 1
14 18675 1 1 60 MET HG2 H 65.302 -4.806 4.502 1.00 . A A . 60 MET HG2 1 1
14 18676 1 1 60 MET HG3 H 65.885 -4.244 6.068 1.00 . A A . 60 MET HG3 1 1
14 18677 1 1 60 MET N N 62.380 -4.318 7.922 1.00 . A A . 60 MET N 1 1
14 18678 1 1 60 MET O O 65.326 -2.310 7.518 1.00 . A A . 60 MET O 1 1
14 18679 1 1 60 MET SD S 65.696 -6.632 6.002 1.00 . A A . 60 MET SD 1 1
14 18680 1 1 61 ILE C C 63.462 0.205 8.868 1.00 . A A . 61 ILE C 1 1
14 18681 1 1 61 ILE CA C 63.507 -0.326 7.433 1.00 . A A . 61 ILE CA 1 1
14 18682 1 1 61 ILE CB C 62.411 0.324 6.589 1.00 . A A . 61 ILE CB 1 1
14 18683 1 1 61 ILE CD1 C 61.292 0.099 4.368 1.00 . A A . 61 ILE CD1 1 1
14 18684 1 1 61 ILE CG1 C 62.618 -0.037 5.117 1.00 . A A . 61 ILE CG1 1 1
14 18685 1 1 61 ILE CG2 C 62.473 1.844 6.753 1.00 . A A . 61 ILE CG2 1 1
14 18686 1 1 61 ILE H H 62.264 -2.087 7.373 1.00 . A A . 61 ILE H 1 1
14 18687 1 1 61 ILE HA H 64.474 -0.141 6.991 1.00 . A A . 61 ILE HA 1 1
14 18688 1 1 61 ILE HB H 61.446 -0.033 6.917 1.00 . A A . 61 ILE HB 1 1
14 18689 1 1 61 ILE HD11 H 60.476 0.082 5.076 1.00 . A A . 61 ILE HD11 1 1
14 18690 1 1 61 ILE HD12 H 61.278 1.033 3.826 1.00 . A A . 61 ILE HD12 1 1
14 18691 1 1 61 ILE HD13 H 61.183 -0.721 3.675 1.00 . A A . 61 ILE HD13 1 1
14 18692 1 1 61 ILE HG12 H 63.349 0.631 4.682 1.00 . A A . 61 ILE HG12 1 1
14 18693 1 1 61 ILE HG13 H 62.971 -1.054 5.041 1.00 . A A . 61 ILE HG13 1 1
14 18694 1 1 61 ILE HG21 H 63.484 2.139 6.989 1.00 . A A . 61 ILE HG21 1 1
14 18695 1 1 61 ILE HG22 H 62.164 2.317 5.832 1.00 . A A . 61 ILE HG22 1 1
14 18696 1 1 61 ILE HG23 H 61.813 2.147 7.552 1.00 . A A . 61 ILE HG23 1 1
14 18697 1 1 61 ILE N N 63.196 -1.785 7.416 1.00 . A A . 61 ILE N 1 1
14 18698 1 1 61 ILE O O 63.759 1.354 9.125 1.00 . A A . 61 ILE O 1 1
14 18699 1 1 62 ASP C C 64.323 -0.473 11.954 1.00 . A A . 62 ASP C 1 1
14 18700 1 1 62 ASP CA C 63.014 -0.163 11.221 1.00 . A A . 62 ASP CA 1 1
14 18701 1 1 62 ASP CB C 61.862 -0.958 11.836 1.00 . A A . 62 ASP CB 1 1
14 18702 1 1 62 ASP CG C 61.339 -0.226 13.073 1.00 . A A . 62 ASP CG 1 1
14 18703 1 1 62 ASP H H 62.845 -1.545 9.577 1.00 . A A . 62 ASP H 1 1
14 18704 1 1 62 ASP HA H 62.795 0.892 11.264 1.00 . A A . 62 ASP HA 1 1
14 18705 1 1 62 ASP HB2 H 61.069 -1.059 11.112 1.00 . A A . 62 ASP HB2 1 1
14 18706 1 1 62 ASP HB3 H 62.215 -1.937 12.123 1.00 . A A . 62 ASP HB3 1 1
14 18707 1 1 62 ASP N N 63.085 -0.623 9.804 1.00 . A A . 62 ASP N 1 1
14 18708 1 1 62 ASP O O 64.542 -0.027 13.063 1.00 . A A . 62 ASP O 1 1
14 18709 1 1 62 ASP OD1 O 61.569 0.968 13.172 1.00 . A A . 62 ASP OD1 1 1
14 18710 1 1 62 ASP OD2 O 60.718 -0.873 13.900 1.00 . A A . 62 ASP OD2 1 1
14 18711 1 1 63 GLU C C 67.642 -0.825 11.377 1.00 . A A . 63 GLU C 1 1
14 18712 1 1 63 GLU CA C 66.477 -1.578 12.026 1.00 . A A . 63 GLU CA 1 1
14 18713 1 1 63 GLU CB C 66.641 -3.084 11.830 1.00 . A A . 63 GLU CB 1 1
14 18714 1 1 63 GLU CD C 65.647 -4.398 13.706 1.00 . A A . 63 GLU CD 1 1
14 18715 1 1 63 GLU CG C 65.385 -3.804 12.321 1.00 . A A . 63 GLU CG 1 1
14 18716 1 1 63 GLU H H 64.995 -1.595 10.458 1.00 . A A . 63 GLU H 1 1
14 18717 1 1 63 GLU HA H 66.421 -1.349 13.079 1.00 . A A . 63 GLU HA 1 1
14 18718 1 1 63 GLU HB2 H 66.791 -3.296 10.781 1.00 . A A . 63 GLU HB2 1 1
14 18719 1 1 63 GLU HB3 H 67.495 -3.430 12.393 1.00 . A A . 63 GLU HB3 1 1
14 18720 1 1 63 GLU HG2 H 64.566 -3.101 12.379 1.00 . A A . 63 GLU HG2 1 1
14 18721 1 1 63 GLU HG3 H 65.132 -4.597 11.634 1.00 . A A . 63 GLU HG3 1 1
14 18722 1 1 63 GLU N N 65.190 -1.238 11.350 1.00 . A A . 63 GLU N 1 1
14 18723 1 1 63 GLU O O 68.474 -0.253 12.052 1.00 . A A . 63 GLU O 1 1
14 18724 1 1 63 GLU OE1 O 66.195 -3.695 14.537 1.00 . A A . 63 GLU OE1 1 1
14 18725 1 1 63 GLU OE2 O 65.293 -5.549 13.912 1.00 . A A . 63 GLU OE2 1 1
14 18726 1 1 64 VAL C C 68.670 1.401 9.540 1.00 . A A . 64 VAL C 1 1
14 18727 1 1 64 VAL CA C 68.831 -0.116 9.391 1.00 . A A . 64 VAL CA 1 1
14 18728 1 1 64 VAL CB C 68.730 -0.539 7.923 1.00 . A A . 64 VAL CB 1 1
14 18729 1 1 64 VAL CG1 C 67.614 0.246 7.228 1.00 . A A . 64 VAL CG1 1 1
14 18730 1 1 64 VAL CG2 C 70.060 -0.261 7.221 1.00 . A A . 64 VAL CG2 1 1
14 18731 1 1 64 VAL H H 67.035 -1.298 9.546 1.00 . A A . 64 VAL H 1 1
14 18732 1 1 64 VAL HA H 69.778 -0.432 9.798 1.00 . A A . 64 VAL HA 1 1
14 18733 1 1 64 VAL HB H 68.508 -1.595 7.871 1.00 . A A . 64 VAL HB 1 1
14 18734 1 1 64 VAL HG11 H 67.054 0.805 7.962 1.00 . A A . 64 VAL HG11 1 1
14 18735 1 1 64 VAL HG12 H 68.047 0.928 6.510 1.00 . A A . 64 VAL HG12 1 1
14 18736 1 1 64 VAL HG13 H 66.954 -0.440 6.719 1.00 . A A . 64 VAL HG13 1 1
14 18737 1 1 64 VAL HG21 H 70.867 -0.339 7.936 1.00 . A A . 64 VAL HG21 1 1
14 18738 1 1 64 VAL HG22 H 70.208 -0.983 6.431 1.00 . A A . 64 VAL HG22 1 1
14 18739 1 1 64 VAL HG23 H 70.046 0.734 6.803 1.00 . A A . 64 VAL HG23 1 1
14 18740 1 1 64 VAL N N 67.713 -0.827 10.075 1.00 . A A . 64 VAL N 1 1
14 18741 1 1 64 VAL O O 69.598 2.156 9.328 1.00 . A A . 64 VAL O 1 1
14 18742 1 1 65 ASP C C 68.063 3.836 11.279 1.00 . A A . 65 ASP C 1 1
14 18743 1 1 65 ASP CA C 67.287 3.320 10.064 1.00 . A A . 65 ASP CA 1 1
14 18744 1 1 65 ASP CB C 65.783 3.482 10.280 1.00 . A A . 65 ASP CB 1 1
14 18745 1 1 65 ASP CG C 65.343 4.863 9.789 1.00 . A A . 65 ASP CG 1 1
14 18746 1 1 65 ASP H H 66.764 1.228 10.070 1.00 . A A . 65 ASP H 1 1
14 18747 1 1 65 ASP HA H 67.590 3.845 9.172 1.00 . A A . 65 ASP HA 1 1
14 18748 1 1 65 ASP HB2 H 65.255 2.717 9.729 1.00 . A A . 65 ASP HB2 1 1
14 18749 1 1 65 ASP HB3 H 65.557 3.388 11.332 1.00 . A A . 65 ASP HB3 1 1
14 18750 1 1 65 ASP N N 67.501 1.852 9.904 1.00 . A A . 65 ASP N 1 1
14 18751 1 1 65 ASP O O 67.706 3.580 12.412 1.00 . A A . 65 ASP O 1 1
14 18752 1 1 65 ASP OD1 O 66.123 5.500 9.100 1.00 . A A . 65 ASP OD1 1 1
14 18753 1 1 65 ASP OD2 O 64.235 5.259 10.110 1.00 . A A . 65 ASP OD2 1 1
14 18754 1 1 66 GLU C C 69.464 6.512 12.547 1.00 . A A . 66 GLU C 1 1
14 18755 1 1 66 GLU CA C 69.921 5.093 12.194 1.00 . A A . 66 GLU CA 1 1
14 18756 1 1 66 GLU CB C 71.366 5.104 11.695 1.00 . A A . 66 GLU CB 1 1
14 18757 1 1 66 GLU CD C 73.004 3.604 10.548 1.00 . A A . 66 GLU CD 1 1
14 18758 1 1 66 GLU CG C 71.875 3.665 11.579 1.00 . A A . 66 GLU CG 1 1
14 18759 1 1 66 GLU H H 69.395 4.758 10.130 1.00 . A A . 66 GLU H 1 1
14 18760 1 1 66 GLU HA H 69.832 4.445 13.050 1.00 . A A . 66 GLU HA 1 1
14 18761 1 1 66 GLU HB2 H 71.408 5.580 10.725 1.00 . A A . 66 GLU HB2 1 1
14 18762 1 1 66 GLU HB3 H 71.985 5.648 12.392 1.00 . A A . 66 GLU HB3 1 1
14 18763 1 1 66 GLU HG2 H 72.244 3.336 12.539 1.00 . A A . 66 GLU HG2 1 1
14 18764 1 1 66 GLU HG3 H 71.067 3.021 11.265 1.00 . A A . 66 GLU HG3 1 1
14 18765 1 1 66 GLU N N 69.123 4.563 11.052 1.00 . A A . 66 GLU N 1 1
14 18766 1 1 66 GLU O O 69.482 6.912 13.694 1.00 . A A . 66 GLU O 1 1
14 18767 1 1 66 GLU OE1 O 73.986 4.304 10.732 1.00 . A A . 66 GLU OE1 1 1
14 18768 1 1 66 GLU OE2 O 72.866 2.859 9.592 1.00 . A A . 66 GLU OE2 1 1
14 18769 1 1 67 ASP C C 67.250 8.638 12.587 1.00 . A A . 67 ASP C 1 1
14 18770 1 1 67 ASP CA C 68.593 8.665 11.856 1.00 . A A . 67 ASP CA 1 1
14 18771 1 1 67 ASP CB C 68.442 9.322 10.484 1.00 . A A . 67 ASP CB 1 1
14 18772 1 1 67 ASP CG C 67.518 8.472 9.611 1.00 . A A . 67 ASP CG 1 1
14 18773 1 1 67 ASP H H 69.043 6.934 10.653 1.00 . A A . 67 ASP H 1 1
14 18774 1 1 67 ASP HA H 69.330 9.194 12.439 1.00 . A A . 67 ASP HA 1 1
14 18775 1 1 67 ASP HB2 H 68.021 10.309 10.603 1.00 . A A . 67 ASP HB2 1 1
14 18776 1 1 67 ASP HB3 H 69.410 9.398 10.012 1.00 . A A . 67 ASP HB3 1 1
14 18777 1 1 67 ASP N N 69.052 7.275 11.572 1.00 . A A . 67 ASP N 1 1
14 18778 1 1 67 ASP O O 66.786 9.641 13.092 1.00 . A A . 67 ASP O 1 1
14 18779 1 1 67 ASP OD1 O 66.922 7.548 10.138 1.00 . A A . 67 ASP OD1 1 1
14 18780 1 1 67 ASP OD2 O 67.421 8.761 8.430 1.00 . A A . 67 ASP OD2 1 1
14 18781 1 1 68 GLY C C 64.283 8.275 12.619 1.00 . A A . 68 GLY C 1 1
14 18782 1 1 68 GLY CA C 65.308 7.404 13.347 1.00 . A A . 68 GLY CA 1 1
14 18783 1 1 68 GLY H H 67.013 6.698 12.235 1.00 . A A . 68 GLY H 1 1
14 18784 1 1 68 GLY HA2 H 64.975 6.376 13.351 1.00 . A A . 68 GLY HA2 1 1
14 18785 1 1 68 GLY HA3 H 65.415 7.753 14.362 1.00 . A A . 68 GLY HA3 1 1
14 18786 1 1 68 GLY N N 66.622 7.495 12.649 1.00 . A A . 68 GLY N 1 1
14 18787 1 1 68 GLY O O 63.219 8.559 13.132 1.00 . A A . 68 GLY O 1 1
14 18788 1 1 69 SER C C 62.522 8.696 10.065 1.00 . A A . 69 SER C 1 1
14 18789 1 1 69 SER CA C 63.641 9.554 10.662 1.00 . A A . 69 SER CA 1 1
14 18790 1 1 69 SER CB C 64.479 10.187 9.552 1.00 . A A . 69 SER CB 1 1
14 18791 1 1 69 SER H H 65.460 8.459 11.030 1.00 . A A . 69 SER H 1 1
14 18792 1 1 69 SER HA H 63.230 10.321 11.297 1.00 . A A . 69 SER HA 1 1
14 18793 1 1 69 SER HB2 H 63.985 11.069 9.184 1.00 . A A . 69 SER HB2 1 1
14 18794 1 1 69 SER HB3 H 65.449 10.458 9.946 1.00 . A A . 69 SER HB3 1 1
14 18795 1 1 69 SER HG H 64.970 8.438 8.855 1.00 . A A . 69 SER HG 1 1
14 18796 1 1 69 SER N N 64.596 8.700 11.425 1.00 . A A . 69 SER N 1 1
14 18797 1 1 69 SER O O 61.420 9.159 9.847 1.00 . A A . 69 SER O 1 1
14 18798 1 1 69 SER OG O 64.627 9.256 8.488 1.00 . A A . 69 SER OG 1 1
14 18799 1 1 70 GLY C C 61.942 6.466 7.704 1.00 . A A . 70 GLY C 1 1
14 18800 1 1 70 GLY CA C 61.749 6.563 9.218 1.00 . A A . 70 GLY CA 1 1
14 18801 1 1 70 GLY H H 63.691 7.094 9.982 1.00 . A A . 70 GLY H 1 1
14 18802 1 1 70 GLY HA2 H 61.826 5.579 9.657 1.00 . A A . 70 GLY HA2 1 1
14 18803 1 1 70 GLY HA3 H 60.773 6.976 9.427 1.00 . A A . 70 GLY HA3 1 1
14 18804 1 1 70 GLY N N 62.796 7.449 9.800 1.00 . A A . 70 GLY N 1 1
14 18805 1 1 70 GLY O O 61.488 5.534 7.069 1.00 . A A . 70 GLY O 1 1
14 18806 1 1 71 THR C C 64.125 6.628 5.322 1.00 . A A . 71 THR C 1 1
14 18807 1 1 71 THR CA C 62.831 7.381 5.644 1.00 . A A . 71 THR CA 1 1
14 18808 1 1 71 THR CB C 62.947 8.846 5.220 1.00 . A A . 71 THR CB 1 1
14 18809 1 1 71 THR CG2 C 61.548 9.447 5.066 1.00 . A A . 71 THR CG2 1 1
14 18810 1 1 71 THR H H 62.968 8.165 7.648 1.00 . A A . 71 THR H 1 1
14 18811 1 1 71 THR HA H 61.992 6.919 5.150 1.00 . A A . 71 THR HA 1 1
14 18812 1 1 71 THR HB H 63.466 8.908 4.276 1.00 . A A . 71 THR HB 1 1
14 18813 1 1 71 THR HG1 H 64.354 8.991 6.554 1.00 . A A . 71 THR HG1 1 1
14 18814 1 1 71 THR HG21 H 60.807 8.687 5.262 1.00 . A A . 71 THR HG21 1 1
14 18815 1 1 71 THR HG22 H 61.427 10.257 5.770 1.00 . A A . 71 THR HG22 1 1
14 18816 1 1 71 THR HG23 H 61.426 9.820 4.060 1.00 . A A . 71 THR HG23 1 1
14 18817 1 1 71 THR N N 62.611 7.421 7.119 1.00 . A A . 71 THR N 1 1
14 18818 1 1 71 THR O O 64.954 6.402 6.182 1.00 . A A . 71 THR O 1 1
14 18819 1 1 71 THR OG1 O 63.670 9.568 6.207 1.00 . A A . 71 THR OG1 1 1
14 18820 1 1 72 VAL C C 66.353 6.318 2.706 1.00 . A A . 72 VAL C 1 1
14 18821 1 1 72 VAL CA C 65.538 5.498 3.711 1.00 . A A . 72 VAL CA 1 1
14 18822 1 1 72 VAL CB C 65.043 4.202 3.069 1.00 . A A . 72 VAL CB 1 1
14 18823 1 1 72 VAL CG1 C 66.185 3.190 3.028 1.00 . A A . 72 VAL CG1 1 1
14 18824 1 1 72 VAL CG2 C 63.886 3.626 3.891 1.00 . A A . 72 VAL CG2 1 1
14 18825 1 1 72 VAL H H 63.621 6.425 3.413 1.00 . A A . 72 VAL H 1 1
14 18826 1 1 72 VAL HA H 66.128 5.275 4.586 1.00 . A A . 72 VAL HA 1 1
14 18827 1 1 72 VAL HB H 64.706 4.405 2.061 1.00 . A A . 72 VAL HB 1 1
14 18828 1 1 72 VAL HG11 H 67.128 3.713 3.053 1.00 . A A . 72 VAL HG11 1 1
14 18829 1 1 72 VAL HG12 H 66.113 2.533 3.882 1.00 . A A . 72 VAL HG12 1 1
14 18830 1 1 72 VAL HG13 H 66.119 2.608 2.121 1.00 . A A . 72 VAL HG13 1 1
14 18831 1 1 72 VAL HG21 H 64.136 3.668 4.941 1.00 . A A . 72 VAL HG21 1 1
14 18832 1 1 72 VAL HG22 H 62.992 4.205 3.710 1.00 . A A . 72 VAL HG22 1 1
14 18833 1 1 72 VAL HG23 H 63.714 2.600 3.603 1.00 . A A . 72 VAL HG23 1 1
14 18834 1 1 72 VAL N N 64.301 6.236 4.090 1.00 . A A . 72 VAL N 1 1
14 18835 1 1 72 VAL O O 66.063 6.339 1.527 1.00 . A A . 72 VAL O 1 1
14 18836 1 1 73 ASP C C 69.353 6.971 1.674 1.00 . A A . 73 ASP C 1 1
14 18837 1 1 73 ASP CA C 68.204 7.813 2.235 1.00 . A A . 73 ASP CA 1 1
14 18838 1 1 73 ASP CB C 68.749 8.958 3.091 1.00 . A A . 73 ASP CB 1 1
14 18839 1 1 73 ASP CG C 69.635 9.861 2.229 1.00 . A A . 73 ASP CG 1 1
14 18840 1 1 73 ASP H H 67.590 6.965 4.121 1.00 . A A . 73 ASP H 1 1
14 18841 1 1 73 ASP HA H 67.599 8.207 1.435 1.00 . A A . 73 ASP HA 1 1
14 18842 1 1 73 ASP HB2 H 67.926 9.532 3.489 1.00 . A A . 73 ASP HB2 1 1
14 18843 1 1 73 ASP HB3 H 69.334 8.553 3.903 1.00 . A A . 73 ASP HB3 1 1
14 18844 1 1 73 ASP N N 67.372 6.995 3.165 1.00 . A A . 73 ASP N 1 1
14 18845 1 1 73 ASP O O 69.607 5.871 2.123 1.00 . A A . 73 ASP O 1 1
14 18846 1 1 73 ASP OD1 O 69.095 10.745 1.584 1.00 . A A . 73 ASP OD1 1 1
14 18847 1 1 73 ASP OD2 O 70.837 9.654 2.229 1.00 . A A . 73 ASP OD2 1 1
14 18848 1 1 74 PHE C C 72.021 6.075 1.222 1.00 . A A . 74 PHE C 1 1
14 18849 1 1 74 PHE CA C 71.183 6.707 0.107 1.00 . A A . 74 PHE CA 1 1
14 18850 1 1 74 PHE CB C 72.008 7.735 -0.667 1.00 . A A . 74 PHE CB 1 1
14 18851 1 1 74 PHE CD1 C 72.137 6.118 -2.596 1.00 . A A . 74 PHE CD1 1 1
14 18852 1 1 74 PHE CD2 C 74.146 7.305 -1.933 1.00 . A A . 74 PHE CD2 1 1
14 18853 1 1 74 PHE CE1 C 72.855 5.468 -3.608 1.00 . A A . 74 PHE CE1 1 1
14 18854 1 1 74 PHE CE2 C 74.862 6.656 -2.945 1.00 . A A . 74 PHE CE2 1 1
14 18855 1 1 74 PHE CG C 72.782 7.037 -1.759 1.00 . A A . 74 PHE CG 1 1
14 18856 1 1 74 PHE CZ C 74.217 5.738 -3.783 1.00 . A A . 74 PHE CZ 1 1
14 18857 1 1 74 PHE H H 69.830 8.369 0.345 1.00 . A A . 74 PHE H 1 1
14 18858 1 1 74 PHE HA H 70.813 5.949 -0.565 1.00 . A A . 74 PHE HA 1 1
14 18859 1 1 74 PHE HB2 H 71.349 8.471 -1.105 1.00 . A A . 74 PHE HB2 1 1
14 18860 1 1 74 PHE HB3 H 72.698 8.224 0.005 1.00 . A A . 74 PHE HB3 1 1
14 18861 1 1 74 PHE HD1 H 71.086 5.911 -2.462 1.00 . A A . 74 PHE HD1 1 1
14 18862 1 1 74 PHE HD2 H 74.643 8.014 -1.289 1.00 . A A . 74 PHE HD2 1 1
14 18863 1 1 74 PHE HE1 H 72.357 4.760 -4.254 1.00 . A A . 74 PHE HE1 1 1
14 18864 1 1 74 PHE HE2 H 75.913 6.864 -3.080 1.00 . A A . 74 PHE HE2 1 1
14 18865 1 1 74 PHE HZ H 74.771 5.237 -4.563 1.00 . A A . 74 PHE HZ 1 1
14 18866 1 1 74 PHE N N 70.050 7.480 0.695 1.00 . A A . 74 PHE N 1 1
14 18867 1 1 74 PHE O O 72.633 5.041 1.040 1.00 . A A . 74 PHE O 1 1
14 18868 1 1 75 ASP C C 72.229 4.789 3.956 1.00 . A A . 75 ASP C 1 1
14 18869 1 1 75 ASP CA C 72.844 6.115 3.498 1.00 . A A . 75 ASP CA 1 1
14 18870 1 1 75 ASP CB C 72.760 7.159 4.613 1.00 . A A . 75 ASP CB 1 1
14 18871 1 1 75 ASP CG C 73.041 8.547 4.035 1.00 . A A . 75 ASP CG 1 1
14 18872 1 1 75 ASP H H 71.546 7.516 2.502 1.00 . A A . 75 ASP H 1 1
14 18873 1 1 75 ASP HA H 73.871 5.974 3.201 1.00 . A A . 75 ASP HA 1 1
14 18874 1 1 75 ASP HB2 H 71.771 7.142 5.047 1.00 . A A . 75 ASP HB2 1 1
14 18875 1 1 75 ASP HB3 H 73.492 6.933 5.374 1.00 . A A . 75 ASP HB3 1 1
14 18876 1 1 75 ASP N N 72.048 6.685 2.374 1.00 . A A . 75 ASP N 1 1
14 18877 1 1 75 ASP O O 72.842 3.744 3.860 1.00 . A A . 75 ASP O 1 1
14 18878 1 1 75 ASP OD1 O 73.507 8.614 2.909 1.00 . A A . 75 ASP OD1 1 1
14 18879 1 1 75 ASP OD2 O 72.786 9.518 4.727 1.00 . A A . 75 ASP OD2 1 1
14 18880 1 1 76 GLU C C 69.873 2.762 3.703 1.00 . A A . 76 GLU C 1 1
14 18881 1 1 76 GLU CA C 70.365 3.568 4.908 1.00 . A A . 76 GLU CA 1 1
14 18882 1 1 76 GLU CB C 69.184 4.026 5.763 1.00 . A A . 76 GLU CB 1 1
14 18883 1 1 76 GLU CD C 68.566 5.964 7.216 1.00 . A A . 76 GLU CD 1 1
14 18884 1 1 76 GLU CG C 69.678 4.977 6.855 1.00 . A A . 76 GLU CG 1 1
14 18885 1 1 76 GLU H H 70.544 5.679 4.514 1.00 . A A . 76 GLU H 1 1
14 18886 1 1 76 GLU HA H 71.046 2.981 5.503 1.00 . A A . 76 GLU HA 1 1
14 18887 1 1 76 GLU HB2 H 68.465 4.536 5.138 1.00 . A A . 76 GLU HB2 1 1
14 18888 1 1 76 GLU HB3 H 68.716 3.167 6.221 1.00 . A A . 76 GLU HB3 1 1
14 18889 1 1 76 GLU HG2 H 69.954 4.407 7.730 1.00 . A A . 76 GLU HG2 1 1
14 18890 1 1 76 GLU HG3 H 70.538 5.523 6.494 1.00 . A A . 76 GLU HG3 1 1
14 18891 1 1 76 GLU N N 71.022 4.826 4.449 1.00 . A A . 76 GLU N 1 1
14 18892 1 1 76 GLU O O 69.946 1.550 3.683 1.00 . A A . 76 GLU O 1 1
14 18893 1 1 76 GLU OE1 O 67.639 6.094 6.432 1.00 . A A . 76 GLU OE1 1 1
14 18894 1 1 76 GLU OE2 O 68.658 6.571 8.269 1.00 . A A . 76 GLU OE2 1 1
14 18895 1 1 77 PHE C C 69.880 1.614 1.089 1.00 . A A . 77 PHE C 1 1
14 18896 1 1 77 PHE CA C 68.879 2.697 1.495 1.00 . A A . 77 PHE CA 1 1
14 18897 1 1 77 PHE CB C 68.766 3.761 0.402 1.00 . A A . 77 PHE CB 1 1
14 18898 1 1 77 PHE CD1 C 67.049 2.469 -0.916 1.00 . A A . 77 PHE CD1 1 1
14 18899 1 1 77 PHE CD2 C 69.090 3.166 -2.026 1.00 . A A . 77 PHE CD2 1 1
14 18900 1 1 77 PHE CE1 C 66.608 1.871 -2.103 1.00 . A A . 77 PHE CE1 1 1
14 18901 1 1 77 PHE CE2 C 68.649 2.568 -3.212 1.00 . A A . 77 PHE CE2 1 1
14 18902 1 1 77 PHE CG C 68.290 3.116 -0.878 1.00 . A A . 77 PHE CG 1 1
14 18903 1 1 77 PHE CZ C 67.408 1.921 -3.251 1.00 . A A . 77 PHE CZ 1 1
14 18904 1 1 77 PHE H H 69.324 4.406 2.732 1.00 . A A . 77 PHE H 1 1
14 18905 1 1 77 PHE HA H 67.910 2.263 1.689 1.00 . A A . 77 PHE HA 1 1
14 18906 1 1 77 PHE HB2 H 68.060 4.519 0.709 1.00 . A A . 77 PHE HB2 1 1
14 18907 1 1 77 PHE HB3 H 69.732 4.212 0.238 1.00 . A A . 77 PHE HB3 1 1
14 18908 1 1 77 PHE HD1 H 66.433 2.430 -0.031 1.00 . A A . 77 PHE HD1 1 1
14 18909 1 1 77 PHE HD2 H 70.046 3.666 -1.996 1.00 . A A . 77 PHE HD2 1 1
14 18910 1 1 77 PHE HE1 H 65.651 1.371 -2.132 1.00 . A A . 77 PHE HE1 1 1
14 18911 1 1 77 PHE HE2 H 69.265 2.607 -4.098 1.00 . A A . 77 PHE HE2 1 1
14 18912 1 1 77 PHE HZ H 67.067 1.460 -4.166 1.00 . A A . 77 PHE HZ 1 1
14 18913 1 1 77 PHE N N 69.373 3.426 2.698 1.00 . A A . 77 PHE N 1 1
14 18914 1 1 77 PHE O O 69.515 0.486 0.822 1.00 . A A . 77 PHE O 1 1
14 18915 1 1 78 LEU C C 72.308 -0.109 1.768 1.00 . A A . 78 LEU C 1 1
14 18916 1 1 78 LEU CA C 72.163 0.932 0.657 1.00 . A A . 78 LEU CA 1 1
14 18917 1 1 78 LEU CB C 73.462 1.719 0.487 1.00 . A A . 78 LEU CB 1 1
14 18918 1 1 78 LEU CD1 C 74.686 3.210 -1.101 1.00 . A A . 78 LEU CD1 1 1
14 18919 1 1 78 LEU CD2 C 74.102 0.876 -1.774 1.00 . A A . 78 LEU CD2 1 1
14 18920 1 1 78 LEU CG C 73.638 2.102 -0.983 1.00 . A A . 78 LEU CG 1 1
14 18921 1 1 78 LEU H H 71.416 2.861 1.263 1.00 . A A . 78 LEU H 1 1
14 18922 1 1 78 LEU HA H 71.893 0.458 -0.272 1.00 . A A . 78 LEU HA 1 1
14 18923 1 1 78 LEU HB2 H 73.423 2.614 1.090 1.00 . A A . 78 LEU HB2 1 1
14 18924 1 1 78 LEU HB3 H 74.295 1.109 0.800 1.00 . A A . 78 LEU HB3 1 1
14 18925 1 1 78 LEU HD11 H 74.556 3.916 -0.294 1.00 . A A . 78 LEU HD11 1 1
14 18926 1 1 78 LEU HD12 H 75.675 2.780 -1.046 1.00 . A A . 78 LEU HD12 1 1
14 18927 1 1 78 LEU HD13 H 74.567 3.719 -2.046 1.00 . A A . 78 LEU HD13 1 1
14 18928 1 1 78 LEU HD21 H 74.776 0.290 -1.167 1.00 . A A . 78 LEU HD21 1 1
14 18929 1 1 78 LEU HD22 H 73.245 0.276 -2.042 1.00 . A A . 78 LEU HD22 1 1
14 18930 1 1 78 LEU HD23 H 74.611 1.198 -2.670 1.00 . A A . 78 LEU HD23 1 1
14 18931 1 1 78 LEU HG H 72.697 2.453 -1.379 1.00 . A A . 78 LEU HG 1 1
14 18932 1 1 78 LEU N N 71.141 1.947 1.043 1.00 . A A . 78 LEU N 1 1
14 18933 1 1 78 LEU O O 72.223 -1.298 1.533 1.00 . A A . 78 LEU O 1 1
14 18934 1 1 79 VAL C C 71.543 -1.670 4.059 1.00 . A A . 79 VAL C 1 1
14 18935 1 1 79 VAL CA C 72.672 -0.638 4.105 1.00 . A A . 79 VAL CA 1 1
14 18936 1 1 79 VAL CB C 72.575 0.211 5.370 1.00 . A A . 79 VAL CB 1 1
14 18937 1 1 79 VAL CG1 C 72.817 -0.670 6.597 1.00 . A A . 79 VAL CG1 1 1
14 18938 1 1 79 VAL CG2 C 73.632 1.318 5.320 1.00 . A A . 79 VAL CG2 1 1
14 18939 1 1 79 VAL H H 72.587 1.291 3.149 1.00 . A A . 79 VAL H 1 1
14 18940 1 1 79 VAL HA H 73.632 -1.127 4.059 1.00 . A A . 79 VAL HA 1 1
14 18941 1 1 79 VAL HB H 71.591 0.653 5.433 1.00 . A A . 79 VAL HB 1 1
14 18942 1 1 79 VAL HG11 H 73.787 -1.140 6.517 1.00 . A A . 79 VAL HG11 1 1
14 18943 1 1 79 VAL HG12 H 72.784 -0.062 7.488 1.00 . A A . 79 VAL HG12 1 1
14 18944 1 1 79 VAL HG13 H 72.053 -1.431 6.650 1.00 . A A . 79 VAL HG13 1 1
14 18945 1 1 79 VAL HG21 H 74.116 1.308 4.354 1.00 . A A . 79 VAL HG21 1 1
14 18946 1 1 79 VAL HG22 H 73.158 2.275 5.475 1.00 . A A . 79 VAL HG22 1 1
14 18947 1 1 79 VAL HG23 H 74.366 1.149 6.092 1.00 . A A . 79 VAL HG23 1 1
14 18948 1 1 79 VAL N N 72.525 0.328 2.979 1.00 . A A . 79 VAL N 1 1
14 18949 1 1 79 VAL O O 71.728 -2.823 4.393 1.00 . A A . 79 VAL O 1 1
14 18950 1 1 80 MET C C 69.491 -3.246 2.462 1.00 . A A . 80 MET C 1 1
14 18951 1 1 80 MET CA C 69.237 -2.222 3.570 1.00 . A A . 80 MET CA 1 1
14 18952 1 1 80 MET CB C 68.015 -1.364 3.243 1.00 . A A . 80 MET CB 1 1
14 18953 1 1 80 MET CE C 64.845 -1.094 2.593 1.00 . A A . 80 MET CE 1 1
14 18954 1 1 80 MET CG C 66.913 -1.637 4.266 1.00 . A A . 80 MET CG 1 1
14 18955 1 1 80 MET H H 70.247 -0.330 3.374 1.00 . A A . 80 MET H 1 1
14 18956 1 1 80 MET HA H 69.098 -2.718 4.519 1.00 . A A . 80 MET HA 1 1
14 18957 1 1 80 MET HB2 H 68.289 -0.320 3.277 1.00 . A A . 80 MET HB2 1 1
14 18958 1 1 80 MET HB3 H 67.656 -1.612 2.255 1.00 . A A . 80 MET HB3 1 1
14 18959 1 1 80 MET HE1 H 64.998 -2.164 2.577 1.00 . A A . 80 MET HE1 1 1
14 18960 1 1 80 MET HE2 H 63.786 -0.875 2.594 1.00 . A A . 80 MET HE2 1 1
14 18961 1 1 80 MET HE3 H 65.299 -0.654 1.720 1.00 . A A . 80 MET HE3 1 1
14 18962 1 1 80 MET HG2 H 66.504 -2.623 4.101 1.00 . A A . 80 MET HG2 1 1
14 18963 1 1 80 MET HG3 H 67.324 -1.580 5.262 1.00 . A A . 80 MET HG3 1 1
14 18964 1 1 80 MET N N 70.375 -1.264 3.643 1.00 . A A . 80 MET N 1 1
14 18965 1 1 80 MET O O 69.141 -4.404 2.580 1.00 . A A . 80 MET O 1 1
14 18966 1 1 80 MET SD S 65.602 -0.403 4.085 1.00 . A A . 80 MET SD 1 1
14 18967 1 1 81 MET C C 71.521 -4.724 0.674 1.00 . A A . 81 MET C 1 1
14 18968 1 1 81 MET CA C 70.387 -3.775 0.274 1.00 . A A . 81 MET CA 1 1
14 18969 1 1 81 MET CB C 70.810 -2.889 -0.899 1.00 . A A . 81 MET CB 1 1
14 18970 1 1 81 MET CE C 68.319 -1.310 -3.707 1.00 . A A . 81 MET CE 1 1
14 18971 1 1 81 MET CG C 69.693 -2.854 -1.943 1.00 . A A . 81 MET CG 1 1
14 18972 1 1 81 MET H H 70.381 -1.890 1.318 1.00 . A A . 81 MET H 1 1
14 18973 1 1 81 MET HA H 69.500 -4.333 0.016 1.00 . A A . 81 MET HA 1 1
14 18974 1 1 81 MET HB2 H 71.001 -1.888 -0.543 1.00 . A A . 81 MET HB2 1 1
14 18975 1 1 81 MET HB3 H 71.706 -3.288 -1.348 1.00 . A A . 81 MET HB3 1 1
14 18976 1 1 81 MET HE1 H 67.914 -2.268 -4.006 1.00 . A A . 81 MET HE1 1 1
14 18977 1 1 81 MET HE2 H 67.719 -0.902 -2.909 1.00 . A A . 81 MET HE2 1 1
14 18978 1 1 81 MET HE3 H 68.309 -0.630 -4.547 1.00 . A A . 81 MET HE3 1 1
14 18979 1 1 81 MET HG2 H 69.652 -3.802 -2.460 1.00 . A A . 81 MET HG2 1 1
14 18980 1 1 81 MET HG3 H 68.747 -2.673 -1.452 1.00 . A A . 81 MET HG3 1 1
14 18981 1 1 81 MET N N 70.103 -2.827 1.388 1.00 . A A . 81 MET N 1 1
14 18982 1 1 81 MET O O 71.389 -5.930 0.603 1.00 . A A . 81 MET O 1 1
14 18983 1 1 81 MET SD S 70.021 -1.531 -3.133 1.00 . A A . 81 MET SD 1 1
14 18984 1 1 82 VAL C C 73.300 -6.090 2.537 1.00 . A A . 82 VAL C 1 1
14 18985 1 1 82 VAL CA C 73.773 -5.057 1.510 1.00 . A A . 82 VAL CA 1 1
14 18986 1 1 82 VAL CB C 74.787 -4.103 2.138 1.00 . A A . 82 VAL CB 1 1
14 18987 1 1 82 VAL CG1 C 74.091 -3.244 3.193 1.00 . A A . 82 VAL CG1 1 1
14 18988 1 1 82 VAL CG2 C 75.904 -4.910 2.801 1.00 . A A . 82 VAL CG2 1 1
14 18989 1 1 82 VAL H H 72.717 -3.212 1.151 1.00 . A A . 82 VAL H 1 1
14 18990 1 1 82 VAL HA H 74.207 -5.545 0.651 1.00 . A A . 82 VAL HA 1 1
14 18991 1 1 82 VAL HB H 75.205 -3.465 1.373 1.00 . A A . 82 VAL HB 1 1
14 18992 1 1 82 VAL HG11 H 73.464 -3.870 3.811 1.00 . A A . 82 VAL HG11 1 1
14 18993 1 1 82 VAL HG12 H 74.834 -2.758 3.810 1.00 . A A . 82 VAL HG12 1 1
14 18994 1 1 82 VAL HG13 H 73.484 -2.496 2.706 1.00 . A A . 82 VAL HG13 1 1
14 18995 1 1 82 VAL HG21 H 75.959 -5.889 2.349 1.00 . A A . 82 VAL HG21 1 1
14 18996 1 1 82 VAL HG22 H 76.846 -4.398 2.666 1.00 . A A . 82 VAL HG22 1 1
14 18997 1 1 82 VAL HG23 H 75.698 -5.010 3.857 1.00 . A A . 82 VAL HG23 1 1
14 18998 1 1 82 VAL N N 72.633 -4.188 1.098 1.00 . A A . 82 VAL N 1 1
14 18999 1 1 82 VAL O O 73.888 -7.143 2.688 1.00 . A A . 82 VAL O 1 1
14 19000 1 1 83 ARG C C 70.684 -7.683 3.649 1.00 . A A . 83 ARG C 1 1
14 19001 1 1 83 ARG CA C 71.735 -6.755 4.266 1.00 . A A . 83 ARG CA 1 1
14 19002 1 1 83 ARG CB C 71.100 -5.882 5.350 1.00 . A A . 83 ARG CB 1 1
14 19003 1 1 83 ARG CD C 71.630 -4.207 7.126 1.00 . A A . 83 ARG CD 1 1
14 19004 1 1 83 ARG CG C 72.183 -5.375 6.306 1.00 . A A . 83 ARG CG 1 1
14 19005 1 1 83 ARG CZ C 72.518 -3.805 9.344 1.00 . A A . 83 ARG CZ 1 1
14 19006 1 1 83 ARG H H 71.787 -4.938 3.109 1.00 . A A . 83 ARG H 1 1
14 19007 1 1 83 ARG HA H 72.548 -7.329 4.685 1.00 . A A . 83 ARG HA 1 1
14 19008 1 1 83 ARG HB2 H 70.604 -5.041 4.888 1.00 . A A . 83 ARG HB2 1 1
14 19009 1 1 83 ARG HB3 H 70.379 -6.465 5.904 1.00 . A A . 83 ARG HB3 1 1
14 19010 1 1 83 ARG HD2 H 71.385 -3.377 6.477 1.00 . A A . 83 ARG HD2 1 1
14 19011 1 1 83 ARG HD3 H 70.762 -4.518 7.687 1.00 . A A . 83 ARG HD3 1 1
14 19012 1 1 83 ARG HE H 73.617 -3.610 7.702 1.00 . A A . 83 ARG HE 1 1
14 19013 1 1 83 ARG HG2 H 72.479 -6.175 6.970 1.00 . A A . 83 ARG HG2 1 1
14 19014 1 1 83 ARG HG3 H 73.038 -5.042 5.738 1.00 . A A . 83 ARG HG3 1 1
14 19015 1 1 83 ARG HH11 H 71.875 -5.699 9.435 1.00 . A A . 83 ARG HH11 1 1
14 19016 1 1 83 ARG HH12 H 71.899 -4.842 10.941 1.00 . A A . 83 ARG HH12 1 1
14 19017 1 1 83 ARG HH21 H 73.111 -1.904 9.553 1.00 . A A . 83 ARG HH21 1 1
14 19018 1 1 83 ARG HH22 H 72.601 -2.695 11.007 1.00 . A A . 83 ARG HH22 1 1
14 19019 1 1 83 ARG N N 72.245 -5.794 3.245 1.00 . A A . 83 ARG N 1 1
14 19020 1 1 83 ARG NE N 72.732 -3.834 8.056 1.00 . A A . 83 ARG NE 1 1
14 19021 1 1 83 ARG NH1 N 72.062 -4.864 9.954 1.00 . A A . 83 ARG NH1 1 1
14 19022 1 1 83 ARG NH2 N 72.762 -2.716 10.021 1.00 . A A . 83 ARG NH2 1 1
14 19023 1 1 83 ARG O O 70.506 -8.806 4.078 1.00 . A A . 83 ARG O 1 1
14 19024 1 1 84 CYS C C 69.446 -8.657 0.691 1.00 . A A . 84 CYS C 1 1
14 19025 1 1 84 CYS CA C 68.938 -8.080 2.017 1.00 . A A . 84 CYS CA 1 1
14 19026 1 1 84 CYS CB C 67.752 -7.145 1.776 1.00 . A A . 84 CYS CB 1 1
14 19027 1 1 84 CYS H H 70.135 -6.312 2.321 1.00 . A A . 84 CYS H 1 1
14 19028 1 1 84 CYS HA H 68.648 -8.875 2.685 1.00 . A A . 84 CYS HA 1 1
14 19029 1 1 84 CYS HB2 H 67.794 -6.325 2.477 1.00 . A A . 84 CYS HB2 1 1
14 19030 1 1 84 CYS HB3 H 67.797 -6.759 0.768 1.00 . A A . 84 CYS HB3 1 1
14 19031 1 1 84 CYS HG H 65.544 -7.440 2.331 1.00 . A A . 84 CYS HG 1 1
14 19032 1 1 84 CYS N N 69.981 -7.223 2.649 1.00 . A A . 84 CYS N 1 1
14 19033 1 1 84 CYS O O 68.777 -9.442 0.049 1.00 . A A . 84 CYS O 1 1
14 19034 1 1 84 CYS SG S 66.206 -8.056 2.007 1.00 . A A . 84 CYS SG 1 1
14 19035 1 1 85 MET C C 72.030 -10.042 -0.752 1.00 . A A . 85 MET C 1 1
14 19036 1 1 85 MET CA C 71.165 -8.805 -1.011 1.00 . A A . 85 MET CA 1 1
14 19037 1 1 85 MET CB C 72.008 -7.666 -1.593 1.00 . A A . 85 MET CB 1 1
14 19038 1 1 85 MET CE C 73.245 -5.178 -2.136 1.00 . A A . 85 MET CE 1 1
14 19039 1 1 85 MET CG C 73.334 -7.558 -0.832 1.00 . A A . 85 MET CG 1 1
14 19040 1 1 85 MET H H 71.150 -7.640 0.804 1.00 . A A . 85 MET H 1 1
14 19041 1 1 85 MET HA H 70.358 -9.047 -1.686 1.00 . A A . 85 MET HA 1 1
14 19042 1 1 85 MET HB2 H 72.207 -7.865 -2.637 1.00 . A A . 85 MET HB2 1 1
14 19043 1 1 85 MET HB3 H 71.466 -6.737 -1.501 1.00 . A A . 85 MET HB3 1 1
14 19044 1 1 85 MET HE1 H 72.415 -5.618 -2.663 1.00 . A A . 85 MET HE1 1 1
14 19045 1 1 85 MET HE2 H 72.890 -4.721 -1.223 1.00 . A A . 85 MET HE2 1 1
14 19046 1 1 85 MET HE3 H 73.711 -4.428 -2.763 1.00 . A A . 85 MET HE3 1 1
14 19047 1 1 85 MET HG2 H 73.152 -7.156 0.154 1.00 . A A . 85 MET HG2 1 1
14 19048 1 1 85 MET HG3 H 73.784 -8.535 -0.745 1.00 . A A . 85 MET HG3 1 1
14 19049 1 1 85 MET N N 70.623 -8.274 0.274 1.00 . A A . 85 MET N 1 1
14 19050 1 1 85 MET O O 72.511 -10.678 -1.668 1.00 . A A . 85 MET O 1 1
14 19051 1 1 85 MET SD S 74.456 -6.459 -1.732 1.00 . A A . 85 MET SD 1 1
14 19052 1 1 86 LYS C C 72.221 -12.662 1.469 1.00 . A A . 86 LYS C 1 1
14 19053 1 1 86 LYS CA C 73.072 -11.576 0.808 1.00 . A A . 86 LYS CA 1 1
14 19054 1 1 86 LYS CB C 74.138 -11.064 1.779 1.00 . A A . 86 LYS CB 1 1
14 19055 1 1 86 LYS CD C 76.594 -10.661 1.994 1.00 . A A . 86 LYS CD 1 1
14 19056 1 1 86 LYS CE C 77.310 -11.520 3.038 1.00 . A A . 86 LYS CE 1 1
14 19057 1 1 86 LYS CG C 75.522 -11.497 1.293 1.00 . A A . 86 LYS CG 1 1
14 19058 1 1 86 LYS H H 71.840 -9.855 1.216 1.00 . A A . 86 LYS H 1 1
14 19059 1 1 86 LYS HA H 73.541 -11.956 -0.086 1.00 . A A . 86 LYS HA 1 1
14 19060 1 1 86 LYS HB2 H 74.093 -9.986 1.827 1.00 . A A . 86 LYS HB2 1 1
14 19061 1 1 86 LYS HB3 H 73.958 -11.476 2.761 1.00 . A A . 86 LYS HB3 1 1
14 19062 1 1 86 LYS HD2 H 77.311 -10.309 1.265 1.00 . A A . 86 LYS HD2 1 1
14 19063 1 1 86 LYS HD3 H 76.132 -9.817 2.482 1.00 . A A . 86 LYS HD3 1 1
14 19064 1 1 86 LYS HE2 H 76.596 -12.130 3.575 1.00 . A A . 86 LYS HE2 1 1
14 19065 1 1 86 LYS HE3 H 78.058 -12.139 2.568 1.00 . A A . 86 LYS HE3 1 1
14 19066 1 1 86 LYS HG2 H 75.672 -12.543 1.521 1.00 . A A . 86 LYS HG2 1 1
14 19067 1 1 86 LYS HG3 H 75.592 -11.347 0.227 1.00 . A A . 86 LYS HG3 1 1
14 19068 1 1 86 LYS HZ1 H 78.200 -9.681 3.434 1.00 . A A . 86 LYS HZ1 1 1
14 19069 1 1 86 LYS HZ2 H 77.306 -10.309 4.732 1.00 . A A . 86 LYS HZ2 1 1
14 19070 1 1 86 LYS HZ3 H 78.826 -10.965 4.353 1.00 . A A . 86 LYS HZ3 1 1
14 19071 1 1 86 LYS N N 72.235 -10.384 0.491 1.00 . A A . 86 LYS N 1 1
14 19072 1 1 86 LYS NZ N 77.960 -10.545 3.959 1.00 . A A . 86 LYS NZ 1 1
14 19073 1 1 86 LYS O O 71.188 -12.389 2.046 1.00 . A A . 86 LYS O 1 1
14 19074 1 1 87 ASP C C 72.164 -15.075 3.513 1.00 . A A . 87 ASP C 1 1
14 19075 1 1 87 ASP CA C 71.864 -14.996 2.014 1.00 . A A . 87 ASP CA 1 1
14 19076 1 1 87 ASP CB C 72.335 -16.266 1.306 1.00 . A A . 87 ASP CB 1 1
14 19077 1 1 87 ASP CG C 71.185 -17.274 1.243 1.00 . A A . 87 ASP CG 1 1
14 19078 1 1 87 ASP H H 73.485 -14.092 0.920 1.00 . A A . 87 ASP H 1 1
14 19079 1 1 87 ASP HA H 70.808 -14.850 1.848 1.00 . A A . 87 ASP HA 1 1
14 19080 1 1 87 ASP HB2 H 72.655 -16.021 0.303 1.00 . A A . 87 ASP HB2 1 1
14 19081 1 1 87 ASP HB3 H 73.159 -16.699 1.852 1.00 . A A . 87 ASP HB3 1 1
14 19082 1 1 87 ASP N N 72.649 -13.892 1.390 1.00 . A A . 87 ASP N 1 1
14 19083 1 1 87 ASP O O 73.121 -15.694 3.933 1.00 . A A . 87 ASP O 1 1
14 19084 1 1 87 ASP OD1 O 70.883 -17.863 2.267 1.00 . A A . 87 ASP OD1 1 1
14 19085 1 1 87 ASP OD2 O 70.627 -17.439 0.171 1.00 . A A . 87 ASP OD2 1 1
14 19086 1 1 88 ASP C C 70.331 -14.975 6.517 1.00 . A A . 88 ASP C 1 1
14 19087 1 1 88 ASP CA C 71.592 -14.493 5.795 1.00 . A A . 88 ASP CA 1 1
14 19088 1 1 88 ASP CB C 71.922 -13.051 6.184 1.00 . A A . 88 ASP CB 1 1
14 19089 1 1 88 ASP CG C 70.640 -12.214 6.198 1.00 . A A . 88 ASP CG 1 1
14 19090 1 1 88 ASP H H 70.586 -13.958 3.966 1.00 . A A . 88 ASP H 1 1
14 19091 1 1 88 ASP HA H 72.426 -15.138 6.023 1.00 . A A . 88 ASP HA 1 1
14 19092 1 1 88 ASP HB2 H 72.371 -13.038 7.166 1.00 . A A . 88 ASP HB2 1 1
14 19093 1 1 88 ASP HB3 H 72.612 -12.634 5.467 1.00 . A A . 88 ASP HB3 1 1
14 19094 1 1 88 ASP N N 71.353 -14.452 4.324 1.00 . A A . 88 ASP N 1 1
14 19095 1 1 88 ASP O O 70.030 -14.548 7.614 1.00 . A A . 88 ASP O 1 1
14 19096 1 1 88 ASP OD1 O 69.703 -12.591 5.513 1.00 . A A . 88 ASP OD1 1 1
14 19097 1 1 88 ASP OD2 O 70.617 -11.213 6.893 1.00 . A A . 88 ASP OD2 1 1
14 19098 1 1 89 SER C C 68.562 -17.791 7.066 1.00 . A A . 89 SER C 1 1
14 19099 1 1 89 SER CA C 68.347 -16.365 6.552 1.00 . A A . 89 SER CA 1 1
14 19100 1 1 89 SER CB C 67.294 -16.346 5.445 1.00 . A A . 89 SER CB 1 1
14 19101 1 1 89 SER H H 69.851 -16.186 5.021 1.00 . A A . 89 SER H 1 1
14 19102 1 1 89 SER HA H 68.046 -15.715 7.358 1.00 . A A . 89 SER HA 1 1
14 19103 1 1 89 SER HB2 H 67.489 -15.527 4.774 1.00 . A A . 89 SER HB2 1 1
14 19104 1 1 89 SER HB3 H 67.337 -17.277 4.895 1.00 . A A . 89 SER HB3 1 1
14 19105 1 1 89 SER HG H 65.919 -16.813 6.740 1.00 . A A . 89 SER HG 1 1
14 19106 1 1 89 SER N N 69.590 -15.857 5.906 1.00 . A A . 89 SER N 1 1
14 19107 1 1 89 SER O O 68.513 -18.704 6.259 1.00 . A A . 89 SER O 1 1
14 19108 1 1 89 SER OXT O 68.771 -17.945 8.259 1.00 . A A . 89 SER OXT 1 1
14 19109 1 1 89 SER OG O 66.007 -16.181 6.023 1.00 . A A . 89 SER OG 1 1
14 19110 2 2 1 CA CA CA 66.142 7.430 7.518 1.00 . B A . 90 CA CA 1 1
15 19111 1 1 1 MET C C 83.327 1.602 16.506 1.00 . A A . 1 MET C 1 1
15 19112 1 1 1 MET CA C 82.584 0.923 17.659 1.00 . A A . 1 MET CA 1 1
15 19113 1 1 1 MET CB C 83.555 0.556 18.783 1.00 . A A . 1 MET CB 1 1
15 19114 1 1 1 MET CE C 84.635 -0.016 22.022 1.00 . A A . 1 MET CE 1 1
15 19115 1 1 1 MET CG C 82.961 0.978 20.129 1.00 . A A . 1 MET CG 1 1
15 19116 1 1 1 MET H1 H 82.701 -0.877 16.616 1.00 . A A . 1 MET H1 1 1
15 19117 1 1 1 MET H2 H 81.776 -0.960 18.035 1.00 . A A . 1 MET H2 1 1
15 19118 1 1 1 MET H3 H 81.144 -0.198 16.654 1.00 . A A . 1 MET H3 1 1
15 19119 1 1 1 MET HA H 81.807 1.568 18.038 1.00 . A A . 1 MET HA 1 1
15 19120 1 1 1 MET HB2 H 83.721 -0.511 18.780 1.00 . A A . 1 MET HB2 1 1
15 19121 1 1 1 MET HB3 H 84.492 1.068 18.629 1.00 . A A . 1 MET HB3 1 1
15 19122 1 1 1 MET HE1 H 83.905 -0.749 21.707 1.00 . A A . 1 MET HE1 1 1
15 19123 1 1 1 MET HE2 H 85.627 -0.347 21.748 1.00 . A A . 1 MET HE2 1 1
15 19124 1 1 1 MET HE3 H 84.581 0.104 23.092 1.00 . A A . 1 MET HE3 1 1
15 19125 1 1 1 MET HG2 H 82.244 1.770 19.974 1.00 . A A . 1 MET HG2 1 1
15 19126 1 1 1 MET HG3 H 82.469 0.132 20.586 1.00 . A A . 1 MET HG3 1 1
15 19127 1 1 1 MET N N 82.007 -0.377 17.207 1.00 . A A . 1 MET N 1 1
15 19128 1 1 1 MET O O 83.153 2.776 16.247 1.00 . A A . 1 MET O 1 1
15 19129 1 1 1 MET SD S 84.285 1.565 21.214 1.00 . A A . 1 MET SD 1 1
15 19130 1 1 2 ASP C C 84.110 1.338 13.376 1.00 . A A . 2 ASP C 1 1
15 19131 1 1 2 ASP CA C 84.909 1.479 14.673 1.00 . A A . 2 ASP CA 1 1
15 19132 1 1 2 ASP CB C 86.214 0.685 14.591 1.00 . A A . 2 ASP CB 1 1
15 19133 1 1 2 ASP CG C 85.898 -0.808 14.495 1.00 . A A . 2 ASP CG 1 1
15 19134 1 1 2 ASP H H 84.285 -0.073 16.032 1.00 . A A . 2 ASP H 1 1
15 19135 1 1 2 ASP HA H 85.122 2.517 14.874 1.00 . A A . 2 ASP HA 1 1
15 19136 1 1 2 ASP HB2 H 86.768 0.994 13.716 1.00 . A A . 2 ASP HB2 1 1
15 19137 1 1 2 ASP HB3 H 86.805 0.870 15.475 1.00 . A A . 2 ASP HB3 1 1
15 19138 1 1 2 ASP N N 84.157 0.872 15.810 1.00 . A A . 2 ASP N 1 1
15 19139 1 1 2 ASP O O 84.635 0.955 12.350 1.00 . A A . 2 ASP O 1 1
15 19140 1 1 2 ASP OD1 O 85.076 -1.168 13.668 1.00 . A A . 2 ASP OD1 1 1
15 19141 1 1 2 ASP OD2 O 86.483 -1.567 15.250 1.00 . A A . 2 ASP OD2 1 1
15 19142 1 1 3 ASP C C 82.036 0.095 11.649 1.00 . A A . 3 ASP C 1 1
15 19143 1 1 3 ASP CA C 82.008 1.530 12.181 1.00 . A A . 3 ASP CA 1 1
15 19144 1 1 3 ASP CB C 82.652 2.485 11.176 1.00 . A A . 3 ASP CB 1 1
15 19145 1 1 3 ASP CG C 82.765 3.880 11.794 1.00 . A A . 3 ASP CG 1 1
15 19146 1 1 3 ASP H H 82.436 1.952 14.251 1.00 . A A . 3 ASP H 1 1
15 19147 1 1 3 ASP HA H 80.994 1.838 12.383 1.00 . A A . 3 ASP HA 1 1
15 19148 1 1 3 ASP HB2 H 83.638 2.123 10.918 1.00 . A A . 3 ASP HB2 1 1
15 19149 1 1 3 ASP HB3 H 82.043 2.536 10.286 1.00 . A A . 3 ASP HB3 1 1
15 19150 1 1 3 ASP N N 82.841 1.645 13.413 1.00 . A A . 3 ASP N 1 1
15 19151 1 1 3 ASP O O 83.077 -0.432 11.308 1.00 . A A . 3 ASP O 1 1
15 19152 1 1 3 ASP OD1 O 81.972 4.184 12.670 1.00 . A A . 3 ASP OD1 1 1
15 19153 1 1 3 ASP OD2 O 83.641 4.621 11.381 1.00 . A A . 3 ASP OD2 1 1
15 19154 1 1 4 ILE C C 80.110 -1.994 9.727 1.00 . A A . 4 ILE C 1 1
15 19155 1 1 4 ILE CA C 80.861 -1.941 11.061 1.00 . A A . 4 ILE CA 1 1
15 19156 1 1 4 ILE CB C 80.112 -2.735 12.131 1.00 . A A . 4 ILE CB 1 1
15 19157 1 1 4 ILE CD1 C 80.028 -3.133 14.597 1.00 . A A . 4 ILE CD1 1 1
15 19158 1 1 4 ILE CG1 C 80.926 -2.729 13.427 1.00 . A A . 4 ILE CG1 1 1
15 19159 1 1 4 ILE CG2 C 79.918 -4.176 11.658 1.00 . A A . 4 ILE CG2 1 1
15 19160 1 1 4 ILE H H 80.071 -0.099 11.852 1.00 . A A . 4 ILE H 1 1
15 19161 1 1 4 ILE HA H 81.861 -2.329 10.947 1.00 . A A . 4 ILE HA 1 1
15 19162 1 1 4 ILE HB H 79.148 -2.280 12.307 1.00 . A A . 4 ILE HB 1 1
15 19163 1 1 4 ILE HD11 H 79.256 -3.801 14.243 1.00 . A A . 4 ILE HD11 1 1
15 19164 1 1 4 ILE HD12 H 80.620 -3.633 15.349 1.00 . A A . 4 ILE HD12 1 1
15 19165 1 1 4 ILE HD13 H 79.573 -2.251 15.023 1.00 . A A . 4 ILE HD13 1 1
15 19166 1 1 4 ILE HG12 H 81.744 -3.429 13.341 1.00 . A A . 4 ILE HG12 1 1
15 19167 1 1 4 ILE HG13 H 81.318 -1.738 13.602 1.00 . A A . 4 ILE HG13 1 1
15 19168 1 1 4 ILE HG21 H 80.239 -4.264 10.631 1.00 . A A . 4 ILE HG21 1 1
15 19169 1 1 4 ILE HG22 H 80.502 -4.841 12.276 1.00 . A A . 4 ILE HG22 1 1
15 19170 1 1 4 ILE HG23 H 78.874 -4.441 11.732 1.00 . A A . 4 ILE HG23 1 1
15 19171 1 1 4 ILE N N 80.900 -0.541 11.573 1.00 . A A . 4 ILE N 1 1
15 19172 1 1 4 ILE O O 80.701 -2.145 8.676 1.00 . A A . 4 ILE O 1 1
15 19173 1 1 5 TYR C C 78.511 -0.819 7.537 1.00 . A A . 5 TYR C 1 1
15 19174 1 1 5 TYR CA C 78.024 -1.910 8.495 1.00 . A A . 5 TYR CA 1 1
15 19175 1 1 5 TYR CB C 76.578 -1.648 8.916 1.00 . A A . 5 TYR CB 1 1
15 19176 1 1 5 TYR CD1 C 76.077 -3.459 10.599 1.00 . A A . 5 TYR CD1 1 1
15 19177 1 1 5 TYR CD2 C 75.153 -3.654 8.365 1.00 . A A . 5 TYR CD2 1 1
15 19178 1 1 5 TYR CE1 C 75.466 -4.666 10.957 1.00 . A A . 5 TYR CE1 1 1
15 19179 1 1 5 TYR CE2 C 74.541 -4.861 8.723 1.00 . A A . 5 TYR CE2 1 1
15 19180 1 1 5 TYR CG C 75.920 -2.952 9.303 1.00 . A A . 5 TYR CG 1 1
15 19181 1 1 5 TYR CZ C 74.698 -5.367 10.020 1.00 . A A . 5 TYR CZ 1 1
15 19182 1 1 5 TYR H H 78.353 -1.747 10.618 1.00 . A A . 5 TYR H 1 1
15 19183 1 1 5 TYR HA H 78.104 -2.881 8.032 1.00 . A A . 5 TYR HA 1 1
15 19184 1 1 5 TYR HB2 H 76.566 -0.975 9.761 1.00 . A A . 5 TYR HB2 1 1
15 19185 1 1 5 TYR HB3 H 76.038 -1.204 8.094 1.00 . A A . 5 TYR HB3 1 1
15 19186 1 1 5 TYR HD1 H 76.669 -2.918 11.322 1.00 . A A . 5 TYR HD1 1 1
15 19187 1 1 5 TYR HD2 H 75.032 -3.263 7.365 1.00 . A A . 5 TYR HD2 1 1
15 19188 1 1 5 TYR HE1 H 75.586 -5.057 11.956 1.00 . A A . 5 TYR HE1 1 1
15 19189 1 1 5 TYR HE2 H 73.949 -5.403 8.001 1.00 . A A . 5 TYR HE2 1 1
15 19190 1 1 5 TYR HH H 73.997 -6.567 11.329 1.00 . A A . 5 TYR HH 1 1
15 19191 1 1 5 TYR N N 78.811 -1.868 9.760 1.00 . A A . 5 TYR N 1 1
15 19192 1 1 5 TYR O O 78.574 -1.015 6.339 1.00 . A A . 5 TYR O 1 1
15 19193 1 1 5 TYR OH O 74.096 -6.557 10.374 1.00 . A A . 5 TYR OH 1 1
15 19194 1 1 6 LYS C C 80.418 0.900 6.223 1.00 . A A . 6 LYS C 1 1
15 19195 1 1 6 LYS CA C 79.341 1.427 7.174 1.00 . A A . 6 LYS CA 1 1
15 19196 1 1 6 LYS CB C 79.927 2.469 8.127 1.00 . A A . 6 LYS CB 1 1
15 19197 1 1 6 LYS CD C 79.489 4.902 8.492 1.00 . A A . 6 LYS CD 1 1
15 19198 1 1 6 LYS CE C 79.217 5.607 7.161 1.00 . A A . 6 LYS CE 1 1
15 19199 1 1 6 LYS CG C 78.857 3.509 8.470 1.00 . A A . 6 LYS CG 1 1
15 19200 1 1 6 LYS H H 78.799 0.463 9.024 1.00 . A A . 6 LYS H 1 1
15 19201 1 1 6 LYS HA H 78.521 1.855 6.619 1.00 . A A . 6 LYS HA 1 1
15 19202 1 1 6 LYS HB2 H 80.260 1.982 9.032 1.00 . A A . 6 LYS HB2 1 1
15 19203 1 1 6 LYS HB3 H 80.764 2.960 7.654 1.00 . A A . 6 LYS HB3 1 1
15 19204 1 1 6 LYS HD2 H 79.061 5.478 9.299 1.00 . A A . 6 LYS HD2 1 1
15 19205 1 1 6 LYS HD3 H 80.554 4.813 8.638 1.00 . A A . 6 LYS HD3 1 1
15 19206 1 1 6 LYS HE2 H 79.780 5.139 6.366 1.00 . A A . 6 LYS HE2 1 1
15 19207 1 1 6 LYS HE3 H 78.162 5.594 6.936 1.00 . A A . 6 LYS HE3 1 1
15 19208 1 1 6 LYS HG2 H 78.075 3.478 7.726 1.00 . A A . 6 LYS HG2 1 1
15 19209 1 1 6 LYS HG3 H 78.440 3.290 9.442 1.00 . A A . 6 LYS HG3 1 1
15 19210 1 1 6 LYS HZ1 H 80.550 7.008 7.931 1.00 . A A . 6 LYS HZ1 1 1
15 19211 1 1 6 LYS HZ2 H 79.853 7.456 6.447 1.00 . A A . 6 LYS HZ2 1 1
15 19212 1 1 6 LYS HZ3 H 78.939 7.544 7.873 1.00 . A A . 6 LYS HZ3 1 1
15 19213 1 1 6 LYS N N 78.856 0.326 8.056 1.00 . A A . 6 LYS N 1 1
15 19214 1 1 6 LYS NZ N 79.674 7.009 7.369 1.00 . A A . 6 LYS NZ 1 1
15 19215 1 1 6 LYS O O 80.658 1.458 5.171 1.00 . A A . 6 LYS O 1 1
15 19216 1 1 7 ALA C C 81.482 -1.575 4.588 1.00 . A A . 7 ALA C 1 1
15 19217 1 1 7 ALA CA C 82.122 -0.745 5.704 1.00 . A A . 7 ALA CA 1 1
15 19218 1 1 7 ALA CB C 82.965 -1.634 6.618 1.00 . A A . 7 ALA CB 1 1
15 19219 1 1 7 ALA H H 80.852 -0.610 7.437 1.00 . A A . 7 ALA H 1 1
15 19220 1 1 7 ALA HA H 82.732 0.041 5.288 1.00 . A A . 7 ALA HA 1 1
15 19221 1 1 7 ALA HB1 H 82.607 -1.547 7.633 1.00 . A A . 7 ALA HB1 1 1
15 19222 1 1 7 ALA HB2 H 82.885 -2.662 6.295 1.00 . A A . 7 ALA HB2 1 1
15 19223 1 1 7 ALA HB3 H 83.997 -1.321 6.572 1.00 . A A . 7 ALA HB3 1 1
15 19224 1 1 7 ALA N N 81.064 -0.175 6.586 1.00 . A A . 7 ALA N 1 1
15 19225 1 1 7 ALA O O 81.771 -1.394 3.421 1.00 . A A . 7 ALA O 1 1
15 19226 1 1 8 ALA C C 79.377 -2.426 2.790 1.00 . A A . 8 ALA C 1 1
15 19227 1 1 8 ALA CA C 79.950 -3.319 3.893 1.00 . A A . 8 ALA CA 1 1
15 19228 1 1 8 ALA CB C 78.830 -4.055 4.627 1.00 . A A . 8 ALA CB 1 1
15 19229 1 1 8 ALA H H 80.388 -2.611 5.881 1.00 . A A . 8 ALA H 1 1
15 19230 1 1 8 ALA HA H 80.650 -4.029 3.481 1.00 . A A . 8 ALA HA 1 1
15 19231 1 1 8 ALA HB1 H 78.950 -3.925 5.693 1.00 . A A . 8 ALA HB1 1 1
15 19232 1 1 8 ALA HB2 H 77.875 -3.653 4.321 1.00 . A A . 8 ALA HB2 1 1
15 19233 1 1 8 ALA HB3 H 78.870 -5.106 4.386 1.00 . A A . 8 ALA HB3 1 1
15 19234 1 1 8 ALA N N 80.610 -2.482 4.935 1.00 . A A . 8 ALA N 1 1
15 19235 1 1 8 ALA O O 79.247 -2.833 1.653 1.00 . A A . 8 ALA O 1 1
15 19236 1 1 9 VAL C C 79.592 0.208 1.167 1.00 . A A . 9 VAL C 1 1
15 19237 1 1 9 VAL CA C 78.476 -0.289 2.089 1.00 . A A . 9 VAL CA 1 1
15 19238 1 1 9 VAL CB C 77.874 0.872 2.883 1.00 . A A . 9 VAL CB 1 1
15 19239 1 1 9 VAL CG1 C 77.315 1.918 1.917 1.00 . A A . 9 VAL CG1 1 1
15 19240 1 1 9 VAL CG2 C 76.747 0.346 3.774 1.00 . A A . 9 VAL CG2 1 1
15 19241 1 1 9 VAL H H 79.152 -0.900 4.041 1.00 . A A . 9 VAL H 1 1
15 19242 1 1 9 VAL HA H 77.706 -0.783 1.518 1.00 . A A . 9 VAL HA 1 1
15 19243 1 1 9 VAL HB H 78.641 1.323 3.496 1.00 . A A . 9 VAL HB 1 1
15 19244 1 1 9 VAL HG11 H 78.028 2.096 1.126 1.00 . A A . 9 VAL HG11 1 1
15 19245 1 1 9 VAL HG12 H 76.389 1.559 1.493 1.00 . A A . 9 VAL HG12 1 1
15 19246 1 1 9 VAL HG13 H 77.133 2.839 2.452 1.00 . A A . 9 VAL HG13 1 1
15 19247 1 1 9 VAL HG21 H 76.718 -0.731 3.721 1.00 . A A . 9 VAL HG21 1 1
15 19248 1 1 9 VAL HG22 H 76.923 0.651 4.795 1.00 . A A . 9 VAL HG22 1 1
15 19249 1 1 9 VAL HG23 H 75.803 0.750 3.437 1.00 . A A . 9 VAL HG23 1 1
15 19250 1 1 9 VAL N N 79.037 -1.209 3.118 1.00 . A A . 9 VAL N 1 1
15 19251 1 1 9 VAL O O 79.421 0.315 -0.031 1.00 . A A . 9 VAL O 1 1
15 19252 1 1 10 GLU C C 82.443 -0.165 0.054 1.00 . A A . 10 GLU C 1 1
15 19253 1 1 10 GLU CA C 81.867 0.993 0.872 1.00 . A A . 10 GLU CA 1 1
15 19254 1 1 10 GLU CB C 82.907 1.520 1.861 1.00 . A A . 10 GLU CB 1 1
15 19255 1 1 10 GLU CD C 84.084 3.104 0.328 1.00 . A A . 10 GLU CD 1 1
15 19256 1 1 10 GLU CG C 83.194 2.994 1.567 1.00 . A A . 10 GLU CG 1 1
15 19257 1 1 10 GLU H H 80.856 0.413 2.686 1.00 . A A . 10 GLU H 1 1
15 19258 1 1 10 GLU HA H 81.538 1.789 0.223 1.00 . A A . 10 GLU HA 1 1
15 19259 1 1 10 GLU HB2 H 82.529 1.420 2.869 1.00 . A A . 10 GLU HB2 1 1
15 19260 1 1 10 GLU HB3 H 83.820 0.952 1.761 1.00 . A A . 10 GLU HB3 1 1
15 19261 1 1 10 GLU HG2 H 82.263 3.513 1.389 1.00 . A A . 10 GLU HG2 1 1
15 19262 1 1 10 GLU HG3 H 83.699 3.438 2.411 1.00 . A A . 10 GLU HG3 1 1
15 19263 1 1 10 GLU N N 80.738 0.508 1.717 1.00 . A A . 10 GLU N 1 1
15 19264 1 1 10 GLU O O 83.054 0.033 -0.977 1.00 . A A . 10 GLU O 1 1
15 19265 1 1 10 GLU OE1 O 84.417 2.072 -0.231 1.00 . A A . 10 GLU OE1 1 1
15 19266 1 1 10 GLU OE2 O 84.418 4.218 -0.040 1.00 . A A . 10 GLU OE2 1 1
15 19267 1 1 11 GLN C C 82.047 -2.692 -1.581 1.00 . A A . 11 GLN C 1 1
15 19268 1 1 11 GLN CA C 82.782 -2.546 -0.246 1.00 . A A . 11 GLN CA 1 1
15 19269 1 1 11 GLN CB C 82.506 -3.753 0.653 1.00 . A A . 11 GLN CB 1 1
15 19270 1 1 11 GLN CD C 84.502 -3.052 1.984 1.00 . A A . 11 GLN CD 1 1
15 19271 1 1 11 GLN CG C 83.814 -4.228 1.288 1.00 . A A . 11 GLN CG 1 1
15 19272 1 1 11 GLN H H 81.752 -1.513 1.338 1.00 . A A . 11 GLN H 1 1
15 19273 1 1 11 GLN HA H 83.843 -2.440 -0.408 1.00 . A A . 11 GLN HA 1 1
15 19274 1 1 11 GLN HB2 H 81.810 -3.471 1.430 1.00 . A A . 11 GLN HB2 1 1
15 19275 1 1 11 GLN HB3 H 82.084 -4.552 0.063 1.00 . A A . 11 GLN HB3 1 1
15 19276 1 1 11 GLN HE21 H 83.269 -3.069 3.539 1.00 . A A . 11 GLN HE21 1 1
15 19277 1 1 11 GLN HE22 H 84.479 -1.879 3.586 1.00 . A A . 11 GLN HE22 1 1
15 19278 1 1 11 GLN HG2 H 83.603 -5.001 2.013 1.00 . A A . 11 GLN HG2 1 1
15 19279 1 1 11 GLN HG3 H 84.466 -4.621 0.522 1.00 . A A . 11 GLN HG3 1 1
15 19280 1 1 11 GLN N N 82.249 -1.375 0.506 1.00 . A A . 11 GLN N 1 1
15 19281 1 1 11 GLN NE2 N 84.046 -2.631 3.131 1.00 . A A . 11 GLN NE2 1 1
15 19282 1 1 11 GLN O O 82.468 -3.422 -2.456 1.00 . A A . 11 GLN O 1 1
15 19283 1 1 11 GLN OE1 O 85.465 -2.510 1.478 1.00 . A A . 11 GLN OE1 1 1
15 19284 1 1 12 LEU C C 81.028 -1.548 -4.181 1.00 . A A . 12 LEU C 1 1
15 19285 1 1 12 LEU CA C 80.190 -2.095 -3.021 1.00 . A A . 12 LEU CA 1 1
15 19286 1 1 12 LEU CB C 78.945 -1.231 -2.806 1.00 . A A . 12 LEU CB 1 1
15 19287 1 1 12 LEU CD1 C 76.841 -0.974 -1.483 1.00 . A A . 12 LEU CD1 1 1
15 19288 1 1 12 LEU CD2 C 77.676 -3.252 -2.072 1.00 . A A . 12 LEU CD2 1 1
15 19289 1 1 12 LEU CG C 78.092 -1.831 -1.687 1.00 . A A . 12 LEU CG 1 1
15 19290 1 1 12 LEU H H 80.631 -1.416 -1.025 1.00 . A A . 12 LEU H 1 1
15 19291 1 1 12 LEU HA H 79.900 -3.117 -3.212 1.00 . A A . 12 LEU HA 1 1
15 19292 1 1 12 LEU HB2 H 79.247 -0.230 -2.532 1.00 . A A . 12 LEU HB2 1 1
15 19293 1 1 12 LEU HB3 H 78.369 -1.197 -3.717 1.00 . A A . 12 LEU HB3 1 1
15 19294 1 1 12 LEU HD11 H 76.968 -0.025 -1.984 1.00 . A A . 12 LEU HD11 1 1
15 19295 1 1 12 LEU HD12 H 75.983 -1.485 -1.895 1.00 . A A . 12 LEU HD12 1 1
15 19296 1 1 12 LEU HD13 H 76.687 -0.807 -0.428 1.00 . A A . 12 LEU HD13 1 1
15 19297 1 1 12 LEU HD21 H 77.846 -3.403 -3.128 1.00 . A A . 12 LEU HD21 1 1
15 19298 1 1 12 LEU HD22 H 78.260 -3.964 -1.508 1.00 . A A . 12 LEU HD22 1 1
15 19299 1 1 12 LEU HD23 H 76.628 -3.393 -1.853 1.00 . A A . 12 LEU HD23 1 1
15 19300 1 1 12 LEU HG H 78.663 -1.857 -0.771 1.00 . A A . 12 LEU HG 1 1
15 19301 1 1 12 LEU N N 80.952 -1.999 -1.743 1.00 . A A . 12 LEU N 1 1
15 19302 1 1 12 LEU O O 81.968 -0.804 -3.983 1.00 . A A . 12 LEU O 1 1
15 19303 1 1 13 THR C C 80.996 -0.006 -6.946 1.00 . A A . 13 THR C 1 1
15 19304 1 1 13 THR CA C 81.470 -1.409 -6.560 1.00 . A A . 13 THR CA 1 1
15 19305 1 1 13 THR CB C 81.175 -2.401 -7.687 1.00 . A A . 13 THR CB 1 1
15 19306 1 1 13 THR CG2 C 82.340 -3.384 -7.821 1.00 . A A . 13 THR CG2 1 1
15 19307 1 1 13 THR H H 79.931 -2.510 -5.528 1.00 . A A . 13 THR H 1 1
15 19308 1 1 13 THR HA H 82.525 -1.404 -6.341 1.00 . A A . 13 THR HA 1 1
15 19309 1 1 13 THR HB H 81.053 -1.866 -8.616 1.00 . A A . 13 THR HB 1 1
15 19310 1 1 13 THR HG1 H 79.373 -2.988 -8.120 1.00 . A A . 13 THR HG1 1 1
15 19311 1 1 13 THR HG21 H 83.273 -2.852 -7.713 1.00 . A A . 13 THR HG21 1 1
15 19312 1 1 13 THR HG22 H 82.264 -4.137 -7.051 1.00 . A A . 13 THR HG22 1 1
15 19313 1 1 13 THR HG23 H 82.303 -3.855 -8.792 1.00 . A A . 13 THR HG23 1 1
15 19314 1 1 13 THR N N 80.693 -1.910 -5.389 1.00 . A A . 13 THR N 1 1
15 19315 1 1 13 THR O O 79.975 0.464 -6.484 1.00 . A A . 13 THR O 1 1
15 19316 1 1 13 THR OG1 O 79.983 -3.113 -7.389 1.00 . A A . 13 THR OG1 1 1
15 19317 1 1 14 GLU C C 80.031 1.967 -9.038 1.00 . A A . 14 GLU C 1 1
15 19318 1 1 14 GLU CA C 81.313 2.038 -8.205 1.00 . A A . 14 GLU CA 1 1
15 19319 1 1 14 GLU CB C 82.475 2.570 -9.045 1.00 . A A . 14 GLU CB 1 1
15 19320 1 1 14 GLU CD C 84.419 4.030 -8.461 1.00 . A A . 14 GLU CD 1 1
15 19321 1 1 14 GLU CG C 82.892 3.946 -8.522 1.00 . A A . 14 GLU CG 1 1
15 19322 1 1 14 GLU H H 82.548 0.272 -8.155 1.00 . A A . 14 GLU H 1 1
15 19323 1 1 14 GLU HA H 81.166 2.665 -7.339 1.00 . A A . 14 GLU HA 1 1
15 19324 1 1 14 GLU HB2 H 83.309 1.888 -8.976 1.00 . A A . 14 GLU HB2 1 1
15 19325 1 1 14 GLU HB3 H 82.163 2.657 -10.074 1.00 . A A . 14 GLU HB3 1 1
15 19326 1 1 14 GLU HG2 H 82.516 4.712 -9.185 1.00 . A A . 14 GLU HG2 1 1
15 19327 1 1 14 GLU HG3 H 82.486 4.094 -7.533 1.00 . A A . 14 GLU HG3 1 1
15 19328 1 1 14 GLU N N 81.728 0.667 -7.791 1.00 . A A . 14 GLU N 1 1
15 19329 1 1 14 GLU O O 79.172 2.822 -8.947 1.00 . A A . 14 GLU O 1 1
15 19330 1 1 14 GLU OE1 O 85.054 2.993 -8.566 1.00 . A A . 14 GLU OE1 1 1
15 19331 1 1 14 GLU OE2 O 84.927 5.128 -8.308 1.00 . A A . 14 GLU OE2 1 1
15 19332 1 1 15 GLU C C 77.491 0.358 -9.814 1.00 . A A . 15 GLU C 1 1
15 19333 1 1 15 GLU CA C 78.665 0.822 -10.680 1.00 . A A . 15 GLU CA 1 1
15 19334 1 1 15 GLU CB C 79.008 -0.236 -11.729 1.00 . A A . 15 GLU CB 1 1
15 19335 1 1 15 GLU CD C 79.011 -2.735 -11.749 1.00 . A A . 15 GLU CD 1 1
15 19336 1 1 15 GLU CG C 79.543 -1.491 -11.035 1.00 . A A . 15 GLU CG 1 1
15 19337 1 1 15 GLU H H 80.597 0.271 -9.900 1.00 . A A . 15 GLU H 1 1
15 19338 1 1 15 GLU HA H 78.434 1.759 -11.161 1.00 . A A . 15 GLU HA 1 1
15 19339 1 1 15 GLU HB2 H 78.121 -0.485 -12.292 1.00 . A A . 15 GLU HB2 1 1
15 19340 1 1 15 GLU HB3 H 79.762 0.152 -12.398 1.00 . A A . 15 GLU HB3 1 1
15 19341 1 1 15 GLU HG2 H 80.622 -1.489 -11.069 1.00 . A A . 15 GLU HG2 1 1
15 19342 1 1 15 GLU HG3 H 79.215 -1.501 -10.007 1.00 . A A . 15 GLU HG3 1 1
15 19343 1 1 15 GLU N N 79.894 0.952 -9.845 1.00 . A A . 15 GLU N 1 1
15 19344 1 1 15 GLU O O 76.356 0.334 -10.249 1.00 . A A . 15 GLU O 1 1
15 19345 1 1 15 GLU OE1 O 77.868 -2.706 -12.177 1.00 . A A . 15 GLU OE1 1 1
15 19346 1 1 15 GLU OE2 O 79.756 -3.695 -11.858 1.00 . A A . 15 GLU OE2 1 1
15 19347 1 1 16 GLN C C 75.818 0.721 -7.231 1.00 . A A . 16 GLN C 1 1
15 19348 1 1 16 GLN CA C 76.657 -0.472 -7.695 1.00 . A A . 16 GLN CA 1 1
15 19349 1 1 16 GLN CB C 77.366 -1.126 -6.507 1.00 . A A . 16 GLN CB 1 1
15 19350 1 1 16 GLN CD C 76.862 -3.280 -5.347 1.00 . A A . 16 GLN CD 1 1
15 19351 1 1 16 GLN CG C 76.343 -1.873 -5.649 1.00 . A A . 16 GLN CG 1 1
15 19352 1 1 16 GLN H H 78.679 0.017 -8.260 1.00 . A A . 16 GLN H 1 1
15 19353 1 1 16 GLN HA H 76.038 -1.197 -8.199 1.00 . A A . 16 GLN HA 1 1
15 19354 1 1 16 GLN HB2 H 78.109 -1.821 -6.870 1.00 . A A . 16 GLN HB2 1 1
15 19355 1 1 16 GLN HB3 H 77.844 -0.364 -5.911 1.00 . A A . 16 GLN HB3 1 1
15 19356 1 1 16 GLN HE21 H 75.184 -3.862 -4.459 1.00 . A A . 16 GLN HE21 1 1
15 19357 1 1 16 GLN HE22 H 76.413 -5.032 -4.530 1.00 . A A . 16 GLN HE22 1 1
15 19358 1 1 16 GLN HG2 H 76.191 -1.339 -4.723 1.00 . A A . 16 GLN HG2 1 1
15 19359 1 1 16 GLN HG3 H 75.407 -1.945 -6.182 1.00 . A A . 16 GLN HG3 1 1
15 19360 1 1 16 GLN N N 77.756 -0.010 -8.591 1.00 . A A . 16 GLN N 1 1
15 19361 1 1 16 GLN NE2 N 76.089 -4.128 -4.727 1.00 . A A . 16 GLN NE2 1 1
15 19362 1 1 16 GLN O O 74.663 0.854 -7.583 1.00 . A A . 16 GLN O 1 1
15 19363 1 1 16 GLN OE1 O 77.983 -3.610 -5.680 1.00 . A A . 16 GLN OE1 1 1
15 19364 1 1 17 LYS C C 75.190 3.639 -7.146 1.00 . A A . 17 LYS C 1 1
15 19365 1 1 17 LYS CA C 75.624 2.775 -5.961 1.00 . A A . 17 LYS CA 1 1
15 19366 1 1 17 LYS CB C 76.599 3.542 -5.067 1.00 . A A . 17 LYS CB 1 1
15 19367 1 1 17 LYS CD C 79.095 3.564 -4.948 1.00 . A A . 17 LYS CD 1 1
15 19368 1 1 17 LYS CE C 80.251 4.473 -5.369 1.00 . A A . 17 LYS CE 1 1
15 19369 1 1 17 LYS CG C 77.885 3.829 -5.845 1.00 . A A . 17 LYS CG 1 1
15 19370 1 1 17 LYS H H 77.323 1.466 -6.172 1.00 . A A . 17 LYS H 1 1
15 19371 1 1 17 LYS HA H 74.766 2.462 -5.386 1.00 . A A . 17 LYS HA 1 1
15 19372 1 1 17 LYS HB2 H 76.148 4.473 -4.758 1.00 . A A . 17 LYS HB2 1 1
15 19373 1 1 17 LYS HB3 H 76.834 2.948 -4.196 1.00 . A A . 17 LYS HB3 1 1
15 19374 1 1 17 LYS HD2 H 78.832 3.766 -3.920 1.00 . A A . 17 LYS HD2 1 1
15 19375 1 1 17 LYS HD3 H 79.396 2.532 -5.047 1.00 . A A . 17 LYS HD3 1 1
15 19376 1 1 17 LYS HE2 H 81.198 3.977 -5.199 1.00 . A A . 17 LYS HE2 1 1
15 19377 1 1 17 LYS HE3 H 80.152 4.754 -6.405 1.00 . A A . 17 LYS HE3 1 1
15 19378 1 1 17 LYS HG2 H 77.930 3.187 -6.713 1.00 . A A . 17 LYS HG2 1 1
15 19379 1 1 17 LYS HG3 H 77.892 4.862 -6.160 1.00 . A A . 17 LYS HG3 1 1
15 19380 1 1 17 LYS HZ1 H 79.139 5.990 -4.479 1.00 . A A . 17 LYS HZ1 1 1
15 19381 1 1 17 LYS HZ2 H 80.439 5.438 -3.534 1.00 . A A . 17 LYS HZ2 1 1
15 19382 1 1 17 LYS HZ3 H 80.725 6.439 -4.877 1.00 . A A . 17 LYS HZ3 1 1
15 19383 1 1 17 LYS N N 76.391 1.591 -6.443 1.00 . A A . 17 LYS N 1 1
15 19384 1 1 17 LYS NZ N 80.129 5.676 -4.499 1.00 . A A . 17 LYS NZ 1 1
15 19385 1 1 17 LYS O O 74.160 4.282 -7.115 1.00 . A A . 17 LYS O 1 1
15 19386 1 1 18 ASN C C 74.241 4.029 -9.926 1.00 . A A . 18 ASN C 1 1
15 19387 1 1 18 ASN CA C 75.600 4.477 -9.381 1.00 . A A . 18 ASN CA 1 1
15 19388 1 1 18 ASN CB C 76.706 4.212 -10.403 1.00 . A A . 18 ASN CB 1 1
15 19389 1 1 18 ASN CG C 77.539 5.479 -10.595 1.00 . A A . 18 ASN CG 1 1
15 19390 1 1 18 ASN H H 76.794 3.129 -8.200 1.00 . A A . 18 ASN H 1 1
15 19391 1 1 18 ASN HA H 75.577 5.525 -9.125 1.00 . A A . 18 ASN HA 1 1
15 19392 1 1 18 ASN HB2 H 77.340 3.412 -10.046 1.00 . A A . 18 ASN HB2 1 1
15 19393 1 1 18 ASN HB3 H 76.263 3.928 -11.346 1.00 . A A . 18 ASN HB3 1 1
15 19394 1 1 18 ASN HD21 H 79.275 4.516 -10.533 1.00 . A A . 18 ASN HD21 1 1
15 19395 1 1 18 ASN HD22 H 79.384 6.196 -10.752 1.00 . A A . 18 ASN HD22 1 1
15 19396 1 1 18 ASN N N 75.968 3.657 -8.194 1.00 . A A . 18 ASN N 1 1
15 19397 1 1 18 ASN ND2 N 78.841 5.390 -10.629 1.00 . A A . 18 ASN ND2 1 1
15 19398 1 1 18 ASN O O 73.421 4.835 -10.316 1.00 . A A . 18 ASN O 1 1
15 19399 1 1 18 ASN OD1 O 77.002 6.561 -10.714 1.00 . A A . 18 ASN OD1 1 1
15 19400 1 1 19 GLU C C 71.567 2.647 -9.508 1.00 . A A . 19 GLU C 1 1
15 19401 1 1 19 GLU CA C 72.692 2.246 -10.465 1.00 . A A . 19 GLU CA 1 1
15 19402 1 1 19 GLU CB C 72.842 0.725 -10.514 1.00 . A A . 19 GLU CB 1 1
15 19403 1 1 19 GLU CD C 72.535 -1.180 -12.102 1.00 . A A . 19 GLU CD 1 1
15 19404 1 1 19 GLU CG C 71.968 0.162 -11.636 1.00 . A A . 19 GLU CG 1 1
15 19405 1 1 19 GLU H H 74.673 2.113 -9.628 1.00 . A A . 19 GLU H 1 1
15 19406 1 1 19 GLU HA H 72.504 2.631 -11.454 1.00 . A A . 19 GLU HA 1 1
15 19407 1 1 19 GLU HB2 H 73.876 0.472 -10.700 1.00 . A A . 19 GLU HB2 1 1
15 19408 1 1 19 GLU HB3 H 72.531 0.302 -9.572 1.00 . A A . 19 GLU HB3 1 1
15 19409 1 1 19 GLU HG2 H 70.960 0.021 -11.271 1.00 . A A . 19 GLU HG2 1 1
15 19410 1 1 19 GLU HG3 H 71.956 0.853 -12.465 1.00 . A A . 19 GLU HG3 1 1
15 19411 1 1 19 GLU N N 73.999 2.746 -9.951 1.00 . A A . 19 GLU N 1 1
15 19412 1 1 19 GLU O O 70.503 3.061 -9.925 1.00 . A A . 19 GLU O 1 1
15 19413 1 1 19 GLU OE1 O 73.631 -1.514 -11.686 1.00 . A A . 19 GLU OE1 1 1
15 19414 1 1 19 GLU OE2 O 71.863 -1.851 -12.868 1.00 . A A . 19 GLU OE2 1 1
15 19415 1 1 20 PHE C C 70.458 4.419 -7.351 1.00 . A A . 20 PHE C 1 1
15 19416 1 1 20 PHE CA C 70.742 2.919 -7.248 1.00 . A A . 20 PHE CA 1 1
15 19417 1 1 20 PHE CB C 71.328 2.573 -5.879 1.00 . A A . 20 PHE CB 1 1
15 19418 1 1 20 PHE CD1 C 70.198 0.320 -5.928 1.00 . A A . 20 PHE CD1 1 1
15 19419 1 1 20 PHE CD2 C 72.547 0.434 -5.335 1.00 . A A . 20 PHE CD2 1 1
15 19420 1 1 20 PHE CE1 C 70.226 -1.071 -5.772 1.00 . A A . 20 PHE CE1 1 1
15 19421 1 1 20 PHE CE2 C 72.574 -0.958 -5.180 1.00 . A A . 20 PHE CE2 1 1
15 19422 1 1 20 PHE CG C 71.359 1.073 -5.710 1.00 . A A . 20 PHE CG 1 1
15 19423 1 1 20 PHE CZ C 71.414 -1.709 -5.398 1.00 . A A . 20 PHE CZ 1 1
15 19424 1 1 20 PHE H H 72.664 2.205 -7.913 1.00 . A A . 20 PHE H 1 1
15 19425 1 1 20 PHE HA H 69.842 2.351 -7.421 1.00 . A A . 20 PHE HA 1 1
15 19426 1 1 20 PHE HB2 H 72.333 2.965 -5.808 1.00 . A A . 20 PHE HB2 1 1
15 19427 1 1 20 PHE HB3 H 70.716 3.009 -5.104 1.00 . A A . 20 PHE HB3 1 1
15 19428 1 1 20 PHE HD1 H 69.281 0.813 -6.217 1.00 . A A . 20 PHE HD1 1 1
15 19429 1 1 20 PHE HD2 H 73.442 1.013 -5.168 1.00 . A A . 20 PHE HD2 1 1
15 19430 1 1 20 PHE HE1 H 69.331 -1.651 -5.940 1.00 . A A . 20 PHE HE1 1 1
15 19431 1 1 20 PHE HE2 H 73.491 -1.451 -4.892 1.00 . A A . 20 PHE HE2 1 1
15 19432 1 1 20 PHE HZ H 71.434 -2.783 -5.277 1.00 . A A . 20 PHE HZ 1 1
15 19433 1 1 20 PHE N N 71.798 2.537 -8.228 1.00 . A A . 20 PHE N 1 1
15 19434 1 1 20 PHE O O 69.336 4.862 -7.198 1.00 . A A . 20 PHE O 1 1
15 19435 1 1 21 LYS C C 70.120 6.961 -8.720 1.00 . A A . 21 LYS C 1 1
15 19436 1 1 21 LYS CA C 71.256 6.676 -7.738 1.00 . A A . 21 LYS CA 1 1
15 19437 1 1 21 LYS CB C 72.579 7.222 -8.275 1.00 . A A . 21 LYS CB 1 1
15 19438 1 1 21 LYS CD C 74.064 9.229 -8.180 1.00 . A A . 21 LYS CD 1 1
15 19439 1 1 21 LYS CE C 74.790 8.878 -6.880 1.00 . A A . 21 LYS CE 1 1
15 19440 1 1 21 LYS CG C 72.616 8.742 -8.103 1.00 . A A . 21 LYS CG 1 1
15 19441 1 1 21 LYS H H 72.361 4.826 -7.740 1.00 . A A . 21 LYS H 1 1
15 19442 1 1 21 LYS HA H 71.040 7.109 -6.774 1.00 . A A . 21 LYS HA 1 1
15 19443 1 1 21 LYS HB2 H 73.400 6.777 -7.731 1.00 . A A . 21 LYS HB2 1 1
15 19444 1 1 21 LYS HB3 H 72.669 6.979 -9.324 1.00 . A A . 21 LYS HB3 1 1
15 19445 1 1 21 LYS HD2 H 74.560 8.750 -9.012 1.00 . A A . 21 LYS HD2 1 1
15 19446 1 1 21 LYS HD3 H 74.077 10.298 -8.320 1.00 . A A . 21 LYS HD3 1 1
15 19447 1 1 21 LYS HE2 H 74.142 9.048 -6.030 1.00 . A A . 21 LYS HE2 1 1
15 19448 1 1 21 LYS HE3 H 75.123 7.852 -6.899 1.00 . A A . 21 LYS HE3 1 1
15 19449 1 1 21 LYS HG2 H 72.036 9.206 -8.887 1.00 . A A . 21 LYS HG2 1 1
15 19450 1 1 21 LYS HG3 H 72.200 9.005 -7.142 1.00 . A A . 21 LYS HG3 1 1
15 19451 1 1 21 LYS HZ1 H 75.760 10.646 -7.396 1.00 . A A . 21 LYS HZ1 1 1
15 19452 1 1 21 LYS HZ2 H 76.152 10.069 -5.850 1.00 . A A . 21 LYS HZ2 1 1
15 19453 1 1 21 LYS HZ3 H 76.796 9.310 -7.226 1.00 . A A . 21 LYS HZ3 1 1
15 19454 1 1 21 LYS N N 71.466 5.205 -7.616 1.00 . A A . 21 LYS N 1 1
15 19455 1 1 21 LYS NZ N 75.963 9.795 -6.835 1.00 . A A . 21 LYS NZ 1 1
15 19456 1 1 21 LYS O O 69.171 7.650 -8.405 1.00 . A A . 21 LYS O 1 1
15 19457 1 1 22 ALA C C 67.790 6.184 -10.347 1.00 . A A . 22 ALA C 1 1
15 19458 1 1 22 ALA CA C 69.128 6.670 -10.905 1.00 . A A . 22 ALA CA 1 1
15 19459 1 1 22 ALA CB C 69.532 5.852 -12.133 1.00 . A A . 22 ALA CB 1 1
15 19460 1 1 22 ALA H H 70.979 5.876 -10.143 1.00 . A A . 22 ALA H 1 1
15 19461 1 1 22 ALA HA H 69.072 7.717 -11.158 1.00 . A A . 22 ALA HA 1 1
15 19462 1 1 22 ALA HB1 H 70.562 5.543 -12.035 1.00 . A A . 22 ALA HB1 1 1
15 19463 1 1 22 ALA HB2 H 68.899 4.980 -12.208 1.00 . A A . 22 ALA HB2 1 1
15 19464 1 1 22 ALA HB3 H 69.420 6.457 -13.020 1.00 . A A . 22 ALA HB3 1 1
15 19465 1 1 22 ALA N N 70.207 6.431 -9.908 1.00 . A A . 22 ALA N 1 1
15 19466 1 1 22 ALA O O 66.774 6.829 -10.500 1.00 . A A . 22 ALA O 1 1
15 19467 1 1 23 ALA C C 66.067 5.422 -7.957 1.00 . A A . 23 ALA C 1 1
15 19468 1 1 23 ALA CA C 66.510 4.533 -9.120 1.00 . A A . 23 ALA CA 1 1
15 19469 1 1 23 ALA CB C 66.841 3.125 -8.625 1.00 . A A . 23 ALA CB 1 1
15 19470 1 1 23 ALA H H 68.617 4.550 -9.576 1.00 . A A . 23 ALA H 1 1
15 19471 1 1 23 ALA HA H 65.743 4.490 -9.877 1.00 . A A . 23 ALA HA 1 1
15 19472 1 1 23 ALA HB1 H 67.541 2.660 -9.303 1.00 . A A . 23 ALA HB1 1 1
15 19473 1 1 23 ALA HB2 H 67.279 3.183 -7.639 1.00 . A A . 23 ALA HB2 1 1
15 19474 1 1 23 ALA HB3 H 65.936 2.536 -8.583 1.00 . A A . 23 ALA HB3 1 1
15 19475 1 1 23 ALA N N 67.783 5.053 -9.694 1.00 . A A . 23 ALA N 1 1
15 19476 1 1 23 ALA O O 64.900 5.714 -7.792 1.00 . A A . 23 ALA O 1 1
15 19477 1 1 24 PHE C C 65.677 7.835 -6.470 1.00 . A A . 24 PHE C 1 1
15 19478 1 1 24 PHE CA C 66.636 6.737 -6.003 1.00 . A A . 24 PHE CA 1 1
15 19479 1 1 24 PHE CB C 67.969 7.332 -5.534 1.00 . A A . 24 PHE CB 1 1
15 19480 1 1 24 PHE CD1 C 67.532 9.813 -5.435 1.00 . A A . 24 PHE CD1 1 1
15 19481 1 1 24 PHE CD2 C 67.682 8.574 -3.356 1.00 . A A . 24 PHE CD2 1 1
15 19482 1 1 24 PHE CE1 C 67.303 10.992 -4.717 1.00 . A A . 24 PHE CE1 1 1
15 19483 1 1 24 PHE CE2 C 67.453 9.754 -2.637 1.00 . A A . 24 PHE CE2 1 1
15 19484 1 1 24 PHE CG C 67.721 8.605 -4.755 1.00 . A A . 24 PHE CG 1 1
15 19485 1 1 24 PHE CZ C 67.263 10.963 -3.317 1.00 . A A . 24 PHE CZ 1 1
15 19486 1 1 24 PHE H H 67.933 5.616 -7.307 1.00 . A A . 24 PHE H 1 1
15 19487 1 1 24 PHE HA H 66.190 6.157 -5.210 1.00 . A A . 24 PHE HA 1 1
15 19488 1 1 24 PHE HB2 H 68.478 6.620 -4.903 1.00 . A A . 24 PHE HB2 1 1
15 19489 1 1 24 PHE HB3 H 68.585 7.554 -6.392 1.00 . A A . 24 PHE HB3 1 1
15 19490 1 1 24 PHE HD1 H 67.562 9.835 -6.514 1.00 . A A . 24 PHE HD1 1 1
15 19491 1 1 24 PHE HD2 H 67.828 7.642 -2.831 1.00 . A A . 24 PHE HD2 1 1
15 19492 1 1 24 PHE HE1 H 67.156 11.925 -5.242 1.00 . A A . 24 PHE HE1 1 1
15 19493 1 1 24 PHE HE2 H 67.422 9.731 -1.558 1.00 . A A . 24 PHE HE2 1 1
15 19494 1 1 24 PHE HZ H 67.086 11.873 -2.763 1.00 . A A . 24 PHE HZ 1 1
15 19495 1 1 24 PHE N N 66.996 5.860 -7.152 1.00 . A A . 24 PHE N 1 1
15 19496 1 1 24 PHE O O 64.678 8.113 -5.836 1.00 . A A . 24 PHE O 1 1
15 19497 1 1 25 ASP C C 63.733 8.943 -8.528 1.00 . A A . 25 ASP C 1 1
15 19498 1 1 25 ASP CA C 65.072 9.539 -8.083 1.00 . A A . 25 ASP CA 1 1
15 19499 1 1 25 ASP CB C 65.810 10.145 -9.277 1.00 . A A . 25 ASP CB 1 1
15 19500 1 1 25 ASP CG C 66.478 11.455 -8.854 1.00 . A A . 25 ASP CG 1 1
15 19501 1 1 25 ASP H H 66.782 8.223 -8.077 1.00 . A A . 25 ASP H 1 1
15 19502 1 1 25 ASP HA H 64.917 10.289 -7.324 1.00 . A A . 25 ASP HA 1 1
15 19503 1 1 25 ASP HB2 H 66.561 9.451 -9.625 1.00 . A A . 25 ASP HB2 1 1
15 19504 1 1 25 ASP HB3 H 65.105 10.343 -10.072 1.00 . A A . 25 ASP HB3 1 1
15 19505 1 1 25 ASP N N 65.970 8.461 -7.577 1.00 . A A . 25 ASP N 1 1
15 19506 1 1 25 ASP O O 62.784 9.654 -8.794 1.00 . A A . 25 ASP O 1 1
15 19507 1 1 25 ASP OD1 O 65.799 12.281 -8.266 1.00 . A A . 25 ASP OD1 1 1
15 19508 1 1 25 ASP OD2 O 67.657 11.609 -9.126 1.00 . A A . 25 ASP OD2 1 1
15 19509 1 1 26 ILE C C 61.468 6.749 -7.838 1.00 . A A . 26 ILE C 1 1
15 19510 1 1 26 ILE CA C 62.375 7.004 -9.046 1.00 . A A . 26 ILE CA 1 1
15 19511 1 1 26 ILE CB C 62.799 5.683 -9.685 1.00 . A A . 26 ILE CB 1 1
15 19512 1 1 26 ILE CD1 C 63.527 6.810 -11.794 1.00 . A A . 26 ILE CD1 1 1
15 19513 1 1 26 ILE CG1 C 63.977 5.924 -10.631 1.00 . A A . 26 ILE CG1 1 1
15 19514 1 1 26 ILE CG2 C 61.628 5.104 -10.474 1.00 . A A . 26 ILE CG2 1 1
15 19515 1 1 26 ILE H H 64.424 7.086 -8.398 1.00 . A A . 26 ILE H 1 1
15 19516 1 1 26 ILE HA H 61.872 7.620 -9.774 1.00 . A A . 26 ILE HA 1 1
15 19517 1 1 26 ILE HB H 63.091 4.987 -8.912 1.00 . A A . 26 ILE HB 1 1
15 19518 1 1 26 ILE HD11 H 62.747 7.477 -11.456 1.00 . A A . 26 ILE HD11 1 1
15 19519 1 1 26 ILE HD12 H 64.366 7.388 -12.152 1.00 . A A . 26 ILE HD12 1 1
15 19520 1 1 26 ILE HD13 H 63.149 6.189 -12.593 1.00 . A A . 26 ILE HD13 1 1
15 19521 1 1 26 ILE HG12 H 64.774 6.413 -10.092 1.00 . A A . 26 ILE HG12 1 1
15 19522 1 1 26 ILE HG13 H 64.329 4.979 -11.017 1.00 . A A . 26 ILE HG13 1 1
15 19523 1 1 26 ILE HG21 H 60.782 5.772 -10.401 1.00 . A A . 26 ILE HG21 1 1
15 19524 1 1 26 ILE HG22 H 61.912 4.992 -11.508 1.00 . A A . 26 ILE HG22 1 1
15 19525 1 1 26 ILE HG23 H 61.362 4.140 -10.067 1.00 . A A . 26 ILE HG23 1 1
15 19526 1 1 26 ILE N N 63.649 7.643 -8.614 1.00 . A A . 26 ILE N 1 1
15 19527 1 1 26 ILE O O 60.258 6.769 -7.945 1.00 . A A . 26 ILE O 1 1
15 19528 1 1 27 PHE C C 60.821 7.567 -4.808 1.00 . A A . 27 PHE C 1 1
15 19529 1 1 27 PHE CA C 61.207 6.246 -5.481 1.00 . A A . 27 PHE CA 1 1
15 19530 1 1 27 PHE CB C 62.098 5.416 -4.554 1.00 . A A . 27 PHE CB 1 1
15 19531 1 1 27 PHE CD1 C 62.149 3.612 -6.318 1.00 . A A . 27 PHE CD1 1 1
15 19532 1 1 27 PHE CD2 C 64.199 4.149 -5.139 1.00 . A A . 27 PHE CD2 1 1
15 19533 1 1 27 PHE CE1 C 62.831 2.641 -7.061 1.00 . A A . 27 PHE CE1 1 1
15 19534 1 1 27 PHE CE2 C 64.881 3.177 -5.881 1.00 . A A . 27 PHE CE2 1 1
15 19535 1 1 27 PHE CG C 62.834 4.366 -5.357 1.00 . A A . 27 PHE CG 1 1
15 19536 1 1 27 PHE CZ C 64.197 2.424 -6.843 1.00 . A A . 27 PHE CZ 1 1
15 19537 1 1 27 PHE H H 63.019 6.491 -6.619 1.00 . A A . 27 PHE H 1 1
15 19538 1 1 27 PHE HA H 60.325 5.685 -5.745 1.00 . A A . 27 PHE HA 1 1
15 19539 1 1 27 PHE HB2 H 62.813 6.064 -4.070 1.00 . A A . 27 PHE HB2 1 1
15 19540 1 1 27 PHE HB3 H 61.488 4.932 -3.806 1.00 . A A . 27 PHE HB3 1 1
15 19541 1 1 27 PHE HD1 H 61.096 3.780 -6.487 1.00 . A A . 27 PHE HD1 1 1
15 19542 1 1 27 PHE HD2 H 64.727 4.731 -4.398 1.00 . A A . 27 PHE HD2 1 1
15 19543 1 1 27 PHE HE1 H 62.304 2.058 -7.802 1.00 . A A . 27 PHE HE1 1 1
15 19544 1 1 27 PHE HE2 H 65.934 3.009 -5.713 1.00 . A A . 27 PHE HE2 1 1
15 19545 1 1 27 PHE HZ H 64.723 1.675 -7.415 1.00 . A A . 27 PHE HZ 1 1
15 19546 1 1 27 PHE N N 62.041 6.507 -6.689 1.00 . A A . 27 PHE N 1 1
15 19547 1 1 27 PHE O O 59.786 7.677 -4.182 1.00 . A A . 27 PHE O 1 1
15 19548 1 1 28 VAL C C 60.427 10.715 -5.197 1.00 . A A . 28 VAL C 1 1
15 19549 1 1 28 VAL CA C 61.336 9.878 -4.290 1.00 . A A . 28 VAL CA 1 1
15 19550 1 1 28 VAL CB C 62.694 10.556 -4.125 1.00 . A A . 28 VAL CB 1 1
15 19551 1 1 28 VAL CG1 C 63.649 9.614 -3.391 1.00 . A A . 28 VAL CG1 1 1
15 19552 1 1 28 VAL CG2 C 63.266 10.889 -5.504 1.00 . A A . 28 VAL CG2 1 1
15 19553 1 1 28 VAL H H 62.482 8.462 -5.430 1.00 . A A . 28 VAL H 1 1
15 19554 1 1 28 VAL HA H 60.878 9.730 -3.326 1.00 . A A . 28 VAL HA 1 1
15 19555 1 1 28 VAL HB H 62.574 11.462 -3.555 1.00 . A A . 28 VAL HB 1 1
15 19556 1 1 28 VAL HG11 H 63.125 8.709 -3.124 1.00 . A A . 28 VAL HG11 1 1
15 19557 1 1 28 VAL HG12 H 64.481 9.372 -4.036 1.00 . A A . 28 VAL HG12 1 1
15 19558 1 1 28 VAL HG13 H 64.015 10.096 -2.497 1.00 . A A . 28 VAL HG13 1 1
15 19559 1 1 28 VAL HG21 H 62.913 10.165 -6.224 1.00 . A A . 28 VAL HG21 1 1
15 19560 1 1 28 VAL HG22 H 62.944 11.877 -5.799 1.00 . A A . 28 VAL HG22 1 1
15 19561 1 1 28 VAL HG23 H 64.345 10.859 -5.462 1.00 . A A . 28 VAL HG23 1 1
15 19562 1 1 28 VAL N N 61.649 8.570 -4.926 1.00 . A A . 28 VAL N 1 1
15 19563 1 1 28 VAL O O 60.220 11.890 -4.967 1.00 . A A . 28 VAL O 1 1
15 19564 1 1 29 LEU C C 57.928 11.647 -6.333 1.00 . A A . 29 LEU C 1 1
15 19565 1 1 29 LEU CA C 58.990 10.893 -7.139 1.00 . A A . 29 LEU CA 1 1
15 19566 1 1 29 LEU CB C 58.336 9.841 -8.035 1.00 . A A . 29 LEU CB 1 1
15 19567 1 1 29 LEU CD1 C 59.952 9.644 -9.930 1.00 . A A . 29 LEU CD1 1 1
15 19568 1 1 29 LEU CD2 C 57.496 9.571 -10.372 1.00 . A A . 29 LEU CD2 1 1
15 19569 1 1 29 LEU CG C 58.590 10.193 -9.502 1.00 . A A . 29 LEU CG 1 1
15 19570 1 1 29 LEU H H 60.060 9.174 -6.397 1.00 . A A . 29 LEU H 1 1
15 19571 1 1 29 LEU HA H 59.567 11.579 -7.738 1.00 . A A . 29 LEU HA 1 1
15 19572 1 1 29 LEU HB2 H 58.758 8.870 -7.819 1.00 . A A . 29 LEU HB2 1 1
15 19573 1 1 29 LEU HB3 H 57.273 9.820 -7.852 1.00 . A A . 29 LEU HB3 1 1
15 19574 1 1 29 LEU HD11 H 60.283 8.906 -9.214 1.00 . A A . 29 LEU HD11 1 1
15 19575 1 1 29 LEU HD12 H 59.864 9.185 -10.904 1.00 . A A . 29 LEU HD12 1 1
15 19576 1 1 29 LEU HD13 H 60.667 10.450 -9.973 1.00 . A A . 29 LEU HD13 1 1
15 19577 1 1 29 LEU HD21 H 56.699 9.204 -9.742 1.00 . A A . 29 LEU HD21 1 1
15 19578 1 1 29 LEU HD22 H 57.106 10.316 -11.049 1.00 . A A . 29 LEU HD22 1 1
15 19579 1 1 29 LEU HD23 H 57.910 8.751 -10.940 1.00 . A A . 29 LEU HD23 1 1
15 19580 1 1 29 LEU HG H 58.581 11.266 -9.621 1.00 . A A . 29 LEU HG 1 1
15 19581 1 1 29 LEU N N 59.882 10.123 -6.224 1.00 . A A . 29 LEU N 1 1
15 19582 1 1 29 LEU O O 57.454 12.691 -6.735 1.00 . A A . 29 LEU O 1 1
15 19583 1 1 30 GLY C C 57.180 12.363 -3.092 1.00 . A A . 30 GLY C 1 1
15 19584 1 1 30 GLY CA C 56.526 11.817 -4.363 1.00 . A A . 30 GLY CA 1 1
15 19585 1 1 30 GLY H H 57.950 10.287 -4.887 1.00 . A A . 30 GLY H 1 1
15 19586 1 1 30 GLY HA2 H 56.094 12.633 -4.926 1.00 . A A . 30 GLY HA2 1 1
15 19587 1 1 30 GLY HA3 H 55.752 11.116 -4.092 1.00 . A A . 30 GLY HA3 1 1
15 19588 1 1 30 GLY N N 57.554 11.129 -5.194 1.00 . A A . 30 GLY N 1 1
15 19589 1 1 30 GLY O O 56.569 13.084 -2.328 1.00 . A A . 30 GLY O 1 1
15 19590 1 1 31 ALA C C 59.054 14.057 -1.590 1.00 . A A . 31 ALA C 1 1
15 19591 1 1 31 ALA CA C 59.111 12.528 -1.638 1.00 . A A . 31 ALA CA 1 1
15 19592 1 1 31 ALA CB C 60.557 12.050 -1.782 1.00 . A A . 31 ALA CB 1 1
15 19593 1 1 31 ALA H H 58.894 11.445 -3.488 1.00 . A A . 31 ALA H 1 1
15 19594 1 1 31 ALA HA H 58.668 12.103 -0.752 1.00 . A A . 31 ALA HA 1 1
15 19595 1 1 31 ALA HB1 H 60.686 11.576 -2.744 1.00 . A A . 31 ALA HB1 1 1
15 19596 1 1 31 ALA HB2 H 61.225 12.894 -1.704 1.00 . A A . 31 ALA HB2 1 1
15 19597 1 1 31 ALA HB3 H 60.780 11.340 -0.998 1.00 . A A . 31 ALA HB3 1 1
15 19598 1 1 31 ALA N N 58.419 12.026 -2.860 1.00 . A A . 31 ALA N 1 1
15 19599 1 1 31 ALA O O 58.821 14.710 -2.586 1.00 . A A . 31 ALA O 1 1
15 19600 1 1 32 GLU C C 60.634 16.688 -0.268 1.00 . A A . 32 GLU C 1 1
15 19601 1 1 32 GLU CA C 59.214 16.118 -0.328 1.00 . A A . 32 GLU CA 1 1
15 19602 1 1 32 GLU CB C 58.466 16.395 0.977 1.00 . A A . 32 GLU CB 1 1
15 19603 1 1 32 GLU CD C 56.218 16.330 2.069 1.00 . A A . 32 GLU CD 1 1
15 19604 1 1 32 GLU CG C 57.049 15.825 0.888 1.00 . A A . 32 GLU CG 1 1
15 19605 1 1 32 GLU H H 59.445 14.087 0.356 1.00 . A A . 32 GLU H 1 1
15 19606 1 1 32 GLU HA H 58.672 16.540 -1.160 1.00 . A A . 32 GLU HA 1 1
15 19607 1 1 32 GLU HB2 H 58.991 15.930 1.799 1.00 . A A . 32 GLU HB2 1 1
15 19608 1 1 32 GLU HB3 H 58.412 17.462 1.141 1.00 . A A . 32 GLU HB3 1 1
15 19609 1 1 32 GLU HG2 H 56.591 16.142 -0.037 1.00 . A A . 32 GLU HG2 1 1
15 19610 1 1 32 GLU HG3 H 57.093 14.746 0.917 1.00 . A A . 32 GLU HG3 1 1
15 19611 1 1 32 GLU N N 59.260 14.632 -0.437 1.00 . A A . 32 GLU N 1 1
15 19612 1 1 32 GLU O O 60.912 17.744 -0.802 1.00 . A A . 32 GLU O 1 1
15 19613 1 1 32 GLU OE1 O 56.788 16.974 2.936 1.00 . A A . 32 GLU OE1 1 1
15 19614 1 1 32 GLU OE2 O 55.028 16.067 2.087 1.00 . A A . 32 GLU OE2 1 1
15 19615 1 1 33 ASP C C 63.875 15.611 -0.342 1.00 . A A . 33 ASP C 1 1
15 19616 1 1 33 ASP CA C 62.934 16.504 0.472 1.00 . A A . 33 ASP CA 1 1
15 19617 1 1 33 ASP CB C 63.284 16.436 1.960 1.00 . A A . 33 ASP CB 1 1
15 19618 1 1 33 ASP CG C 62.864 15.078 2.525 1.00 . A A . 33 ASP CG 1 1
15 19619 1 1 33 ASP H H 61.289 15.151 0.802 1.00 . A A . 33 ASP H 1 1
15 19620 1 1 33 ASP HA H 62.990 17.524 0.127 1.00 . A A . 33 ASP HA 1 1
15 19621 1 1 33 ASP HB2 H 64.350 16.565 2.083 1.00 . A A . 33 ASP HB2 1 1
15 19622 1 1 33 ASP HB3 H 62.764 17.221 2.488 1.00 . A A . 33 ASP HB3 1 1
15 19623 1 1 33 ASP N N 61.533 15.999 0.379 1.00 . A A . 33 ASP N 1 1
15 19624 1 1 33 ASP O O 65.079 15.652 -0.182 1.00 . A A . 33 ASP O 1 1
15 19625 1 1 33 ASP OD1 O 63.299 14.073 1.987 1.00 . A A . 33 ASP OD1 1 1
15 19626 1 1 33 ASP OD2 O 62.116 15.066 3.489 1.00 . A A . 33 ASP OD2 1 1
15 19627 1 1 34 GLY C C 64.634 12.707 -1.203 1.00 . A A . 34 GLY C 1 1
15 19628 1 1 34 GLY CA C 64.199 13.912 -2.040 1.00 . A A . 34 GLY CA 1 1
15 19629 1 1 34 GLY H H 62.362 14.787 -1.330 1.00 . A A . 34 GLY H 1 1
15 19630 1 1 34 GLY HA2 H 63.645 13.573 -2.903 1.00 . A A . 34 GLY HA2 1 1
15 19631 1 1 34 GLY HA3 H 65.074 14.455 -2.363 1.00 . A A . 34 GLY HA3 1 1
15 19632 1 1 34 GLY N N 63.336 14.805 -1.216 1.00 . A A . 34 GLY N 1 1
15 19633 1 1 34 GLY O O 65.805 12.508 -0.944 1.00 . A A . 34 GLY O 1 1
15 19634 1 1 35 CYS C C 63.195 9.511 -0.356 1.00 . A A . 35 CYS C 1 1
15 19635 1 1 35 CYS CA C 64.063 10.707 0.041 1.00 . A A . 35 CYS CA 1 1
15 19636 1 1 35 CYS CB C 63.779 11.120 1.486 1.00 . A A . 35 CYS CB 1 1
15 19637 1 1 35 CYS H H 62.763 12.077 -0.997 1.00 . A A . 35 CYS H 1 1
15 19638 1 1 35 CYS HA H 65.108 10.472 -0.076 1.00 . A A . 35 CYS HA 1 1
15 19639 1 1 35 CYS HB2 H 63.011 11.880 1.498 1.00 . A A . 35 CYS HB2 1 1
15 19640 1 1 35 CYS HB3 H 63.443 10.260 2.047 1.00 . A A . 35 CYS HB3 1 1
15 19641 1 1 35 CYS HG H 65.242 12.736 2.207 1.00 . A A . 35 CYS HG 1 1
15 19642 1 1 35 CYS N N 63.701 11.900 -0.779 1.00 . A A . 35 CYS N 1 1
15 19643 1 1 35 CYS O O 62.207 9.651 -1.049 1.00 . A A . 35 CYS O 1 1
15 19644 1 1 35 CYS SG S 65.290 11.778 2.234 1.00 . A A . 35 CYS SG 1 1
15 19645 1 1 36 ILE C C 62.144 6.517 0.992 1.00 . A A . 36 ILE C 1 1
15 19646 1 1 36 ILE CA C 62.749 7.128 -0.276 1.00 . A A . 36 ILE CA 1 1
15 19647 1 1 36 ILE CB C 63.731 6.144 -0.928 1.00 . A A . 36 ILE CB 1 1
15 19648 1 1 36 ILE CD1 C 65.844 5.913 -2.245 1.00 . A A . 36 ILE CD1 1 1
15 19649 1 1 36 ILE CG1 C 64.805 6.904 -1.715 1.00 . A A . 36 ILE CG1 1 1
15 19650 1 1 36 ILE CG2 C 62.970 5.226 -1.885 1.00 . A A . 36 ILE CG2 1 1
15 19651 1 1 36 ILE H H 64.356 8.243 0.636 1.00 . A A . 36 ILE H 1 1
15 19652 1 1 36 ILE HA H 61.971 7.389 -0.976 1.00 . A A . 36 ILE HA 1 1
15 19653 1 1 36 ILE HB H 64.202 5.547 -0.158 1.00 . A A . 36 ILE HB 1 1
15 19654 1 1 36 ILE HD11 H 65.344 5.032 -2.618 1.00 . A A . 36 ILE HD11 1 1
15 19655 1 1 36 ILE HD12 H 66.407 6.374 -3.043 1.00 . A A . 36 ILE HD12 1 1
15 19656 1 1 36 ILE HD13 H 66.516 5.634 -1.445 1.00 . A A . 36 ILE HD13 1 1
15 19657 1 1 36 ILE HG12 H 64.344 7.420 -2.545 1.00 . A A . 36 ILE HG12 1 1
15 19658 1 1 36 ILE HG13 H 65.289 7.619 -1.069 1.00 . A A . 36 ILE HG13 1 1
15 19659 1 1 36 ILE HG21 H 62.060 5.714 -2.204 1.00 . A A . 36 ILE HG21 1 1
15 19660 1 1 36 ILE HG22 H 63.586 5.016 -2.749 1.00 . A A . 36 ILE HG22 1 1
15 19661 1 1 36 ILE HG23 H 62.727 4.302 -1.382 1.00 . A A . 36 ILE HG23 1 1
15 19662 1 1 36 ILE N N 63.555 8.334 0.078 1.00 . A A . 36 ILE N 1 1
15 19663 1 1 36 ILE O O 62.798 5.789 1.714 1.00 . A A . 36 ILE O 1 1
15 19664 1 1 37 SER C C 59.980 4.754 2.318 1.00 . A A . 37 SER C 1 1
15 19665 1 1 37 SER CA C 60.261 6.249 2.499 1.00 . A A . 37 SER CA 1 1
15 19666 1 1 37 SER CB C 58.952 7.023 2.657 1.00 . A A . 37 SER CB 1 1
15 19667 1 1 37 SER H H 60.393 7.403 0.682 1.00 . A A . 37 SER H 1 1
15 19668 1 1 37 SER HA H 60.890 6.412 3.360 1.00 . A A . 37 SER HA 1 1
15 19669 1 1 37 SER HB2 H 58.127 6.403 2.350 1.00 . A A . 37 SER HB2 1 1
15 19670 1 1 37 SER HB3 H 58.824 7.302 3.695 1.00 . A A . 37 SER HB3 1 1
15 19671 1 1 37 SER HG H 58.625 7.960 0.983 1.00 . A A . 37 SER HG 1 1
15 19672 1 1 37 SER N N 60.903 6.811 1.274 1.00 . A A . 37 SER N 1 1
15 19673 1 1 37 SER O O 60.398 4.146 1.353 1.00 . A A . 37 SER O 1 1
15 19674 1 1 37 SER OG O 58.990 8.187 1.842 1.00 . A A . 37 SER OG 1 1
15 19675 1 1 38 THR C C 57.858 2.483 2.092 1.00 . A A . 38 THR C 1 1
15 19676 1 1 38 THR CA C 58.965 2.704 3.126 1.00 . A A . 38 THR CA 1 1
15 19677 1 1 38 THR CB C 58.489 2.279 4.518 1.00 . A A . 38 THR CB 1 1
15 19678 1 1 38 THR CG2 C 59.373 2.924 5.587 1.00 . A A . 38 THR CG2 1 1
15 19679 1 1 38 THR H H 58.946 4.670 4.012 1.00 . A A . 38 THR H 1 1
15 19680 1 1 38 THR HA H 59.850 2.151 2.854 1.00 . A A . 38 THR HA 1 1
15 19681 1 1 38 THR HB H 58.550 1.205 4.607 1.00 . A A . 38 THR HB 1 1
15 19682 1 1 38 THR HG1 H 56.618 1.913 4.901 1.00 . A A . 38 THR HG1 1 1
15 19683 1 1 38 THR HG21 H 60.239 3.366 5.119 1.00 . A A . 38 THR HG21 1 1
15 19684 1 1 38 THR HG22 H 58.812 3.689 6.105 1.00 . A A . 38 THR HG22 1 1
15 19685 1 1 38 THR HG23 H 59.690 2.171 6.294 1.00 . A A . 38 THR HG23 1 1
15 19686 1 1 38 THR N N 59.274 4.159 3.243 1.00 . A A . 38 THR N 1 1
15 19687 1 1 38 THR O O 58.004 1.705 1.170 1.00 . A A . 38 THR O 1 1
15 19688 1 1 38 THR OG1 O 57.142 2.692 4.702 1.00 . A A . 38 THR OG1 1 1
15 19689 1 1 39 LYS C C 56.198 2.957 -0.165 1.00 . A A . 39 LYS C 1 1
15 19690 1 1 39 LYS CA C 55.640 2.990 1.260 1.00 . A A . 39 LYS CA 1 1
15 19691 1 1 39 LYS CB C 54.745 4.214 1.459 1.00 . A A . 39 LYS CB 1 1
15 19692 1 1 39 LYS CD C 53.313 2.819 2.964 1.00 . A A . 39 LYS CD 1 1
15 19693 1 1 39 LYS CE C 51.877 3.098 3.416 1.00 . A A . 39 LYS CE 1 1
15 19694 1 1 39 LYS CG C 54.075 4.140 2.834 1.00 . A A . 39 LYS CG 1 1
15 19695 1 1 39 LYS H H 56.654 3.784 2.987 1.00 . A A . 39 LYS H 1 1
15 19696 1 1 39 LYS HA H 55.087 2.089 1.470 1.00 . A A . 39 LYS HA 1 1
15 19697 1 1 39 LYS HB2 H 55.345 5.111 1.399 1.00 . A A . 39 LYS HB2 1 1
15 19698 1 1 39 LYS HB3 H 53.987 4.234 0.692 1.00 . A A . 39 LYS HB3 1 1
15 19699 1 1 39 LYS HD2 H 53.299 2.316 2.008 1.00 . A A . 39 LYS HD2 1 1
15 19700 1 1 39 LYS HD3 H 53.803 2.191 3.693 1.00 . A A . 39 LYS HD3 1 1
15 19701 1 1 39 LYS HE2 H 51.359 2.168 3.614 1.00 . A A . 39 LYS HE2 1 1
15 19702 1 1 39 LYS HE3 H 51.875 3.724 4.294 1.00 . A A . 39 LYS HE3 1 1
15 19703 1 1 39 LYS HG2 H 54.828 4.200 3.605 1.00 . A A . 39 LYS HG2 1 1
15 19704 1 1 39 LYS HG3 H 53.384 4.963 2.941 1.00 . A A . 39 LYS HG3 1 1
15 19705 1 1 39 LYS HZ1 H 51.964 4.093 1.584 1.00 . A A . 39 LYS HZ1 1 1
15 19706 1 1 39 LYS HZ2 H 50.544 3.189 1.817 1.00 . A A . 39 LYS HZ2 1 1
15 19707 1 1 39 LYS HZ3 H 50.757 4.667 2.628 1.00 . A A . 39 LYS HZ3 1 1
15 19708 1 1 39 LYS N N 56.753 3.161 2.237 1.00 . A A . 39 LYS N 1 1
15 19709 1 1 39 LYS NZ N 51.238 3.816 2.275 1.00 . A A . 39 LYS NZ 1 1
15 19710 1 1 39 LYS O O 55.643 2.332 -1.046 1.00 . A A . 39 LYS O 1 1
15 19711 1 1 40 GLU C C 59.077 2.655 -1.814 1.00 . A A . 40 GLU C 1 1
15 19712 1 1 40 GLU CA C 57.898 3.630 -1.758 1.00 . A A . 40 GLU CA 1 1
15 19713 1 1 40 GLU CB C 58.379 5.066 -1.975 1.00 . A A . 40 GLU CB 1 1
15 19714 1 1 40 GLU CD C 57.767 7.464 -1.641 1.00 . A A . 40 GLU CD 1 1
15 19715 1 1 40 GLU CG C 57.225 6.035 -1.715 1.00 . A A . 40 GLU CG 1 1
15 19716 1 1 40 GLU H H 57.729 4.118 0.335 1.00 . A A . 40 GLU H 1 1
15 19717 1 1 40 GLU HA H 57.158 3.371 -2.497 1.00 . A A . 40 GLU HA 1 1
15 19718 1 1 40 GLU HB2 H 59.191 5.280 -1.296 1.00 . A A . 40 GLU HB2 1 1
15 19719 1 1 40 GLU HB3 H 58.720 5.180 -2.994 1.00 . A A . 40 GLU HB3 1 1
15 19720 1 1 40 GLU HG2 H 56.506 5.964 -2.519 1.00 . A A . 40 GLU HG2 1 1
15 19721 1 1 40 GLU HG3 H 56.747 5.785 -0.780 1.00 . A A . 40 GLU HG3 1 1
15 19722 1 1 40 GLU N N 57.297 3.624 -0.393 1.00 . A A . 40 GLU N 1 1
15 19723 1 1 40 GLU O O 60.075 2.909 -2.457 1.00 . A A . 40 GLU O 1 1
15 19724 1 1 40 GLU OE1 O 58.347 7.805 -0.623 1.00 . A A . 40 GLU OE1 1 1
15 19725 1 1 40 GLU OE2 O 57.594 8.193 -2.603 1.00 . A A . 40 GLU OE2 1 1
15 19726 1 1 41 LEU C C 59.589 -0.786 -1.721 1.00 . A A . 41 LEU C 1 1
15 19727 1 1 41 LEU CA C 60.082 0.549 -1.157 1.00 . A A . 41 LEU CA 1 1
15 19728 1 1 41 LEU CB C 60.495 0.398 0.308 1.00 . A A . 41 LEU CB 1 1
15 19729 1 1 41 LEU CD1 C 61.660 -1.794 0.005 1.00 . A A . 41 LEU CD1 1 1
15 19730 1 1 41 LEU CD2 C 62.839 0.336 -0.563 1.00 . A A . 41 LEU CD2 1 1
15 19731 1 1 41 LEU CG C 61.842 -0.325 0.393 1.00 . A A . 41 LEU CG 1 1
15 19732 1 1 41 LEU H H 58.154 1.356 -0.630 1.00 . A A . 41 LEU H 1 1
15 19733 1 1 41 LEU HA H 60.910 0.922 -1.739 1.00 . A A . 41 LEU HA 1 1
15 19734 1 1 41 LEU HB2 H 60.583 1.376 0.759 1.00 . A A . 41 LEU HB2 1 1
15 19735 1 1 41 LEU HB3 H 59.748 -0.176 0.836 1.00 . A A . 41 LEU HB3 1 1
15 19736 1 1 41 LEU HD11 H 60.609 -2.042 0.018 1.00 . A A . 41 LEU HD11 1 1
15 19737 1 1 41 LEU HD12 H 62.057 -1.955 -0.986 1.00 . A A . 41 LEU HD12 1 1
15 19738 1 1 41 LEU HD13 H 62.187 -2.419 0.710 1.00 . A A . 41 LEU HD13 1 1
15 19739 1 1 41 LEU HD21 H 62.497 1.331 -0.808 1.00 . A A . 41 LEU HD21 1 1
15 19740 1 1 41 LEU HD22 H 63.807 0.394 -0.089 1.00 . A A . 41 LEU HD22 1 1
15 19741 1 1 41 LEU HD23 H 62.914 -0.251 -1.466 1.00 . A A . 41 LEU HD23 1 1
15 19742 1 1 41 LEU HG H 62.217 -0.266 1.404 1.00 . A A . 41 LEU HG 1 1
15 19743 1 1 41 LEU N N 58.968 1.540 -1.143 1.00 . A A . 41 LEU N 1 1
15 19744 1 1 41 LEU O O 60.359 -1.580 -2.224 1.00 . A A . 41 LEU O 1 1
15 19745 1 1 42 GLY C C 57.917 -2.335 -3.700 1.00 . A A . 42 GLY C 1 1
15 19746 1 1 42 GLY CA C 57.768 -2.319 -2.179 1.00 . A A . 42 GLY CA 1 1
15 19747 1 1 42 GLY H H 57.707 -0.382 -1.236 1.00 . A A . 42 GLY H 1 1
15 19748 1 1 42 GLY HA2 H 58.317 -3.148 -1.752 1.00 . A A . 42 GLY HA2 1 1
15 19749 1 1 42 GLY HA3 H 56.725 -2.404 -1.921 1.00 . A A . 42 GLY HA3 1 1
15 19750 1 1 42 GLY N N 58.311 -1.038 -1.643 1.00 . A A . 42 GLY N 1 1
15 19751 1 1 42 GLY O O 58.781 -2.996 -4.242 1.00 . A A . 42 GLY O 1 1
15 19752 1 1 43 LYS C C 58.640 -1.353 -6.300 1.00 . A A . 43 LYS C 1 1
15 19753 1 1 43 LYS CA C 57.185 -1.585 -5.883 1.00 . A A . 43 LYS CA 1 1
15 19754 1 1 43 LYS CB C 56.308 -0.414 -6.323 1.00 . A A . 43 LYS CB 1 1
15 19755 1 1 43 LYS CD C 55.823 1.971 -5.756 1.00 . A A . 43 LYS CD 1 1
15 19756 1 1 43 LYS CE C 55.149 2.090 -7.125 1.00 . A A . 43 LYS CE 1 1
15 19757 1 1 43 LYS CG C 56.911 0.897 -5.815 1.00 . A A . 43 LYS CG 1 1
15 19758 1 1 43 LYS H H 56.395 -1.080 -3.942 1.00 . A A . 43 LYS H 1 1
15 19759 1 1 43 LYS HA H 56.814 -2.505 -6.303 1.00 . A A . 43 LYS HA 1 1
15 19760 1 1 43 LYS HB2 H 56.253 -0.391 -7.403 1.00 . A A . 43 LYS HB2 1 1
15 19761 1 1 43 LYS HB3 H 55.317 -0.533 -5.915 1.00 . A A . 43 LYS HB3 1 1
15 19762 1 1 43 LYS HD2 H 55.087 1.697 -5.013 1.00 . A A . 43 LYS HD2 1 1
15 19763 1 1 43 LYS HD3 H 56.267 2.919 -5.491 1.00 . A A . 43 LYS HD3 1 1
15 19764 1 1 43 LYS HE2 H 55.893 2.081 -7.910 1.00 . A A . 43 LYS HE2 1 1
15 19765 1 1 43 LYS HE3 H 54.441 1.287 -7.266 1.00 . A A . 43 LYS HE3 1 1
15 19766 1 1 43 LYS HG2 H 57.322 0.744 -4.827 1.00 . A A . 43 LYS HG2 1 1
15 19767 1 1 43 LYS HG3 H 57.695 1.217 -6.485 1.00 . A A . 43 LYS HG3 1 1
15 19768 1 1 43 LYS HZ1 H 54.830 3.993 -6.338 1.00 . A A . 43 LYS HZ1 1 1
15 19769 1 1 43 LYS HZ2 H 54.555 3.878 -8.010 1.00 . A A . 43 LYS HZ2 1 1
15 19770 1 1 43 LYS HZ3 H 53.424 3.238 -6.920 1.00 . A A . 43 LYS HZ3 1 1
15 19771 1 1 43 LYS N N 57.084 -1.610 -4.396 1.00 . A A . 43 LYS N 1 1
15 19772 1 1 43 LYS NZ N 54.436 3.399 -7.096 1.00 . A A . 43 LYS NZ 1 1
15 19773 1 1 43 LYS O O 59.070 -1.779 -7.354 1.00 . A A . 43 LYS O 1 1
15 19774 1 1 44 VAL C C 61.593 -1.757 -5.851 1.00 . A A . 44 VAL C 1 1
15 19775 1 1 44 VAL CA C 60.826 -0.434 -5.820 1.00 . A A . 44 VAL CA 1 1
15 19776 1 1 44 VAL CB C 61.351 0.466 -4.702 1.00 . A A . 44 VAL CB 1 1
15 19777 1 1 44 VAL CG1 C 62.856 0.670 -4.877 1.00 . A A . 44 VAL CG1 1 1
15 19778 1 1 44 VAL CG2 C 60.643 1.821 -4.765 1.00 . A A . 44 VAL CG2 1 1
15 19779 1 1 44 VAL H H 59.033 -0.356 -4.630 1.00 . A A . 44 VAL H 1 1
15 19780 1 1 44 VAL HA H 60.904 0.072 -6.770 1.00 . A A . 44 VAL HA 1 1
15 19781 1 1 44 VAL HB H 61.160 0.000 -3.746 1.00 . A A . 44 VAL HB 1 1
15 19782 1 1 44 VAL HG11 H 63.114 0.565 -5.920 1.00 . A A . 44 VAL HG11 1 1
15 19783 1 1 44 VAL HG12 H 63.128 1.658 -4.536 1.00 . A A . 44 VAL HG12 1 1
15 19784 1 1 44 VAL HG13 H 63.389 -0.069 -4.297 1.00 . A A . 44 VAL HG13 1 1
15 19785 1 1 44 VAL HG21 H 60.415 2.061 -5.793 1.00 . A A . 44 VAL HG21 1 1
15 19786 1 1 44 VAL HG22 H 59.727 1.775 -4.194 1.00 . A A . 44 VAL HG22 1 1
15 19787 1 1 44 VAL HG23 H 61.287 2.583 -4.353 1.00 . A A . 44 VAL HG23 1 1
15 19788 1 1 44 VAL N N 59.400 -0.687 -5.476 1.00 . A A . 44 VAL N 1 1
15 19789 1 1 44 VAL O O 62.427 -1.984 -6.705 1.00 . A A . 44 VAL O 1 1
15 19790 1 1 45 MET C C 61.489 -4.835 -6.033 1.00 . A A . 45 MET C 1 1
15 19791 1 1 45 MET CA C 62.017 -3.945 -4.906 1.00 . A A . 45 MET CA 1 1
15 19792 1 1 45 MET CB C 61.689 -4.553 -3.541 1.00 . A A . 45 MET CB 1 1
15 19793 1 1 45 MET CE C 65.030 -3.972 -1.204 1.00 . A A . 45 MET CE 1 1
15 19794 1 1 45 MET CG C 62.638 -3.979 -2.487 1.00 . A A . 45 MET CG 1 1
15 19795 1 1 45 MET H H 60.632 -2.431 -4.250 1.00 . A A . 45 MET H 1 1
15 19796 1 1 45 MET HA H 63.082 -3.803 -5.002 1.00 . A A . 45 MET HA 1 1
15 19797 1 1 45 MET HB2 H 60.669 -4.317 -3.277 1.00 . A A . 45 MET HB2 1 1
15 19798 1 1 45 MET HB3 H 61.811 -5.625 -3.586 1.00 . A A . 45 MET HB3 1 1
15 19799 1 1 45 MET HE1 H 64.398 -3.154 -0.888 1.00 . A A . 45 MET HE1 1 1
15 19800 1 1 45 MET HE2 H 65.274 -4.585 -0.351 1.00 . A A . 45 MET HE2 1 1
15 19801 1 1 45 MET HE3 H 65.941 -3.585 -1.640 1.00 . A A . 45 MET HE3 1 1
15 19802 1 1 45 MET HG2 H 62.882 -2.959 -2.742 1.00 . A A . 45 MET HG2 1 1
15 19803 1 1 45 MET HG3 H 62.158 -4.004 -1.521 1.00 . A A . 45 MET HG3 1 1
15 19804 1 1 45 MET N N 61.311 -2.634 -4.927 1.00 . A A . 45 MET N 1 1
15 19805 1 1 45 MET O O 62.151 -5.750 -6.477 1.00 . A A . 45 MET O 1 1
15 19806 1 1 45 MET SD S 64.153 -4.968 -2.434 1.00 . A A . 45 MET SD 1 1
15 19807 1 1 46 ARG C C 60.403 -5.047 -8.928 1.00 . A A . 46 ARG C 1 1
15 19808 1 1 46 ARG CA C 59.728 -5.398 -7.600 1.00 . A A . 46 ARG CA 1 1
15 19809 1 1 46 ARG CB C 58.242 -5.040 -7.636 1.00 . A A . 46 ARG CB 1 1
15 19810 1 1 46 ARG CD C 55.989 -6.099 -7.864 1.00 . A A . 46 ARG CD 1 1
15 19811 1 1 46 ARG CG C 57.410 -6.286 -7.328 1.00 . A A . 46 ARG CG 1 1
15 19812 1 1 46 ARG CZ C 54.802 -7.550 -6.331 1.00 . A A . 46 ARG CZ 1 1
15 19813 1 1 46 ARG H H 59.782 -3.825 -6.128 1.00 . A A . 46 ARG H 1 1
15 19814 1 1 46 ARG HA H 59.849 -6.447 -7.382 1.00 . A A . 46 ARG HA 1 1
15 19815 1 1 46 ARG HB2 H 58.037 -4.278 -6.898 1.00 . A A . 46 ARG HB2 1 1
15 19816 1 1 46 ARG HB3 H 57.985 -4.670 -8.617 1.00 . A A . 46 ARG HB3 1 1
15 19817 1 1 46 ARG HD2 H 55.861 -5.094 -8.243 1.00 . A A . 46 ARG HD2 1 1
15 19818 1 1 46 ARG HD3 H 55.780 -6.824 -8.635 1.00 . A A . 46 ARG HD3 1 1
15 19819 1 1 46 ARG HE H 54.747 -5.571 -6.186 1.00 . A A . 46 ARG HE 1 1
15 19820 1 1 46 ARG HG2 H 57.864 -7.146 -7.801 1.00 . A A . 46 ARG HG2 1 1
15 19821 1 1 46 ARG HG3 H 57.373 -6.440 -6.260 1.00 . A A . 46 ARG HG3 1 1
15 19822 1 1 46 ARG HH11 H 56.427 -7.780 -5.185 1.00 . A A . 46 ARG HH11 1 1
15 19823 1 1 46 ARG HH12 H 55.359 -9.142 -5.253 1.00 . A A . 46 ARG HH12 1 1
15 19824 1 1 46 ARG HH21 H 53.109 -7.608 -7.397 1.00 . A A . 46 ARG HH21 1 1
15 19825 1 1 46 ARG HH22 H 53.482 -9.045 -6.505 1.00 . A A . 46 ARG HH22 1 1
15 19826 1 1 46 ARG N N 60.299 -4.570 -6.500 1.00 . A A . 46 ARG N 1 1
15 19827 1 1 46 ARG NE N 55.103 -6.332 -6.690 1.00 . A A . 46 ARG NE 1 1
15 19828 1 1 46 ARG NH1 N 55.591 -8.209 -5.527 1.00 . A A . 46 ARG NH1 1 1
15 19829 1 1 46 ARG NH2 N 53.712 -8.111 -6.779 1.00 . A A . 46 ARG NH2 1 1
15 19830 1 1 46 ARG O O 60.726 -5.911 -9.718 1.00 . A A . 46 ARG O 1 1
15 19831 1 1 47 MET C C 62.783 -3.680 -10.385 1.00 . A A . 47 MET C 1 1
15 19832 1 1 47 MET CA C 61.282 -3.385 -10.457 1.00 . A A . 47 MET CA 1 1
15 19833 1 1 47 MET CB C 61.026 -1.879 -10.589 1.00 . A A . 47 MET CB 1 1
15 19834 1 1 47 MET CE C 63.000 1.077 -10.902 1.00 . A A . 47 MET CE 1 1
15 19835 1 1 47 MET CG C 61.964 -1.106 -9.657 1.00 . A A . 47 MET CG 1 1
15 19836 1 1 47 MET H H 60.358 -3.100 -8.529 1.00 . A A . 47 MET H 1 1
15 19837 1 1 47 MET HA H 60.836 -3.908 -11.288 1.00 . A A . 47 MET HA 1 1
15 19838 1 1 47 MET HB2 H 61.200 -1.573 -11.610 1.00 . A A . 47 MET HB2 1 1
15 19839 1 1 47 MET HB3 H 60.002 -1.666 -10.320 1.00 . A A . 47 MET HB3 1 1
15 19840 1 1 47 MET HE1 H 63.769 0.322 -10.815 1.00 . A A . 47 MET HE1 1 1
15 19841 1 1 47 MET HE2 H 62.646 1.112 -11.920 1.00 . A A . 47 MET HE2 1 1
15 19842 1 1 47 MET HE3 H 63.403 2.043 -10.630 1.00 . A A . 47 MET HE3 1 1
15 19843 1 1 47 MET HG2 H 61.804 -1.425 -8.638 1.00 . A A . 47 MET HG2 1 1
15 19844 1 1 47 MET HG3 H 62.989 -1.299 -9.937 1.00 . A A . 47 MET HG3 1 1
15 19845 1 1 47 MET N N 60.623 -3.783 -9.180 1.00 . A A . 47 MET N 1 1
15 19846 1 1 47 MET O O 63.368 -4.204 -11.313 1.00 . A A . 47 MET O 1 1
15 19847 1 1 47 MET SD S 61.625 0.668 -9.797 1.00 . A A . 47 MET SD 1 1
15 19848 1 1 48 LEU C C 65.159 -5.102 -9.401 1.00 . A A . 48 LEU C 1 1
15 19849 1 1 48 LEU CA C 64.869 -3.618 -9.154 1.00 . A A . 48 LEU CA 1 1
15 19850 1 1 48 LEU CB C 65.207 -3.240 -7.712 1.00 . A A . 48 LEU CB 1 1
15 19851 1 1 48 LEU CD1 C 65.349 -1.342 -6.093 1.00 . A A . 48 LEU CD1 1 1
15 19852 1 1 48 LEU CD2 C 66.365 -1.125 -8.366 1.00 . A A . 48 LEU CD2 1 1
15 19853 1 1 48 LEU CG C 65.199 -1.717 -7.569 1.00 . A A . 48 LEU CG 1 1
15 19854 1 1 48 LEU H H 62.917 -2.933 -8.550 1.00 . A A . 48 LEU H 1 1
15 19855 1 1 48 LEU HA H 65.430 -3.004 -9.840 1.00 . A A . 48 LEU HA 1 1
15 19856 1 1 48 LEU HB2 H 64.471 -3.668 -7.047 1.00 . A A . 48 LEU HB2 1 1
15 19857 1 1 48 LEU HB3 H 66.186 -3.618 -7.460 1.00 . A A . 48 LEU HB3 1 1
15 19858 1 1 48 LEU HD11 H 64.576 -1.830 -5.518 1.00 . A A . 48 LEU HD11 1 1
15 19859 1 1 48 LEU HD12 H 66.317 -1.660 -5.738 1.00 . A A . 48 LEU HD12 1 1
15 19860 1 1 48 LEU HD13 H 65.258 -0.272 -5.982 1.00 . A A . 48 LEU HD13 1 1
15 19861 1 1 48 LEU HD21 H 67.294 -1.538 -8.004 1.00 . A A . 48 LEU HD21 1 1
15 19862 1 1 48 LEU HD22 H 66.246 -1.368 -9.412 1.00 . A A . 48 LEU HD22 1 1
15 19863 1 1 48 LEU HD23 H 66.376 -0.052 -8.245 1.00 . A A . 48 LEU HD23 1 1
15 19864 1 1 48 LEU HG H 64.266 -1.324 -7.946 1.00 . A A . 48 LEU HG 1 1
15 19865 1 1 48 LEU N N 63.409 -3.352 -9.288 1.00 . A A . 48 LEU N 1 1
15 19866 1 1 48 LEU O O 66.224 -5.469 -9.855 1.00 . A A . 48 LEU O 1 1
15 19867 1 1 49 GLY C C 64.329 -8.153 -7.987 1.00 . A A . 49 GLY C 1 1
15 19868 1 1 49 GLY CA C 64.437 -7.414 -9.323 1.00 . A A . 49 GLY CA 1 1
15 19869 1 1 49 GLY H H 63.365 -5.638 -8.741 1.00 . A A . 49 GLY H 1 1
15 19870 1 1 49 GLY HA2 H 63.690 -7.792 -10.008 1.00 . A A . 49 GLY HA2 1 1
15 19871 1 1 49 GLY HA3 H 65.421 -7.572 -9.739 1.00 . A A . 49 GLY HA3 1 1
15 19872 1 1 49 GLY N N 64.217 -5.956 -9.106 1.00 . A A . 49 GLY N 1 1
15 19873 1 1 49 GLY O O 64.953 -9.174 -7.779 1.00 . A A . 49 GLY O 1 1
15 19874 1 1 50 GLN C C 61.917 -8.580 -5.455 1.00 . A A . 50 GLN C 1 1
15 19875 1 1 50 GLN CA C 63.394 -8.317 -5.757 1.00 . A A . 50 GLN CA 1 1
15 19876 1 1 50 GLN CB C 63.979 -7.331 -4.746 1.00 . A A . 50 GLN CB 1 1
15 19877 1 1 50 GLN CD C 66.406 -7.466 -4.163 1.00 . A A . 50 GLN CD 1 1
15 19878 1 1 50 GLN CG C 65.392 -6.932 -5.177 1.00 . A A . 50 GLN CG 1 1
15 19879 1 1 50 GLN H H 63.046 -6.820 -7.267 1.00 . A A . 50 GLN H 1 1
15 19880 1 1 50 GLN HA H 63.954 -9.239 -5.739 1.00 . A A . 50 GLN HA 1 1
15 19881 1 1 50 GLN HB2 H 63.355 -6.451 -4.700 1.00 . A A . 50 GLN HB2 1 1
15 19882 1 1 50 GLN HB3 H 64.020 -7.795 -3.771 1.00 . A A . 50 GLN HB3 1 1
15 19883 1 1 50 GLN HE21 H 67.464 -5.787 -4.124 1.00 . A A . 50 GLN HE21 1 1
15 19884 1 1 50 GLN HE22 H 68.039 -7.030 -3.120 1.00 . A A . 50 GLN HE22 1 1
15 19885 1 1 50 GLN HG2 H 65.602 -7.350 -6.151 1.00 . A A . 50 GLN HG2 1 1
15 19886 1 1 50 GLN HG3 H 65.465 -5.856 -5.223 1.00 . A A . 50 GLN HG3 1 1
15 19887 1 1 50 GLN N N 63.541 -7.645 -7.080 1.00 . A A . 50 GLN N 1 1
15 19888 1 1 50 GLN NE2 N 67.384 -6.698 -3.770 1.00 . A A . 50 GLN NE2 1 1
15 19889 1 1 50 GLN O O 61.036 -8.060 -6.112 1.00 . A A . 50 GLN O 1 1
15 19890 1 1 50 GLN OE1 O 66.306 -8.595 -3.724 1.00 . A A . 50 GLN OE1 1 1
15 19891 1 1 51 ASN C C 60.061 -9.787 -2.599 1.00 . A A . 51 ASN C 1 1
15 19892 1 1 51 ASN CA C 60.219 -9.683 -4.118 1.00 . A A . 51 ASN CA 1 1
15 19893 1 1 51 ASN CB C 59.924 -11.029 -4.780 1.00 . A A . 51 ASN CB 1 1
15 19894 1 1 51 ASN CG C 60.937 -12.068 -4.296 1.00 . A A . 51 ASN CG 1 1
15 19895 1 1 51 ASN H H 62.364 -9.793 -3.948 1.00 . A A . 51 ASN H 1 1
15 19896 1 1 51 ASN HA H 59.565 -8.923 -4.516 1.00 . A A . 51 ASN HA 1 1
15 19897 1 1 51 ASN HB2 H 58.926 -11.348 -4.517 1.00 . A A . 51 ASN HB2 1 1
15 19898 1 1 51 ASN HB3 H 60.000 -10.928 -5.853 1.00 . A A . 51 ASN HB3 1 1
15 19899 1 1 51 ASN HD21 H 59.815 -13.619 -4.826 1.00 . A A . 51 ASN HD21 1 1
15 19900 1 1 51 ASN HD22 H 61.306 -14.011 -4.116 1.00 . A A . 51 ASN HD22 1 1
15 19901 1 1 51 ASN N N 61.638 -9.385 -4.465 1.00 . A A . 51 ASN N 1 1
15 19902 1 1 51 ASN ND2 N 60.663 -13.338 -4.423 1.00 . A A . 51 ASN ND2 1 1
15 19903 1 1 51 ASN O O 59.768 -10.843 -2.075 1.00 . A A . 51 ASN O 1 1
15 19904 1 1 51 ASN OD1 O 61.989 -11.722 -3.796 1.00 . A A . 51 ASN OD1 1 1
15 19905 1 1 52 PRO C C 58.681 -8.656 -0.043 1.00 . A A . 52 PRO C 1 1
15 19906 1 1 52 PRO CA C 60.152 -8.635 -0.465 1.00 . A A . 52 PRO CA 1 1
15 19907 1 1 52 PRO CB C 60.803 -7.306 -0.095 1.00 . A A . 52 PRO CB 1 1
15 19908 1 1 52 PRO CD C 60.622 -7.373 -2.509 1.00 . A A . 52 PRO CD 1 1
15 19909 1 1 52 PRO CG C 60.673 -6.450 -1.317 1.00 . A A . 52 PRO CG 1 1
15 19910 1 1 52 PRO HA H 60.692 -9.452 -0.016 1.00 . A A . 52 PRO HA 1 1
15 19911 1 1 52 PRO HB2 H 60.283 -6.856 0.740 1.00 . A A . 52 PRO HB2 1 1
15 19912 1 1 52 PRO HB3 H 61.844 -7.451 0.144 1.00 . A A . 52 PRO HB3 1 1
15 19913 1 1 52 PRO HD2 H 59.866 -7.042 -3.208 1.00 . A A . 52 PRO HD2 1 1
15 19914 1 1 52 PRO HD3 H 61.587 -7.426 -2.989 1.00 . A A . 52 PRO HD3 1 1
15 19915 1 1 52 PRO HG2 H 59.765 -5.865 -1.261 1.00 . A A . 52 PRO HG2 1 1
15 19916 1 1 52 PRO HG3 H 61.527 -5.798 -1.401 1.00 . A A . 52 PRO HG3 1 1
15 19917 1 1 52 PRO N N 60.267 -8.678 -1.942 1.00 . A A . 52 PRO N 1 1
15 19918 1 1 52 PRO O O 57.794 -8.842 -0.851 1.00 . A A . 52 PRO O 1 1
15 19919 1 1 53 THR C C 56.690 -7.156 2.415 1.00 . A A . 53 THR C 1 1
15 19920 1 1 53 THR CA C 57.005 -8.472 1.697 1.00 . A A . 53 THR CA 1 1
15 19921 1 1 53 THR CB C 56.918 -9.651 2.669 1.00 . A A . 53 THR CB 1 1
15 19922 1 1 53 THR CG2 C 57.315 -10.938 1.948 1.00 . A A . 53 THR CG2 1 1
15 19923 1 1 53 THR H H 59.148 -8.316 1.856 1.00 . A A . 53 THR H 1 1
15 19924 1 1 53 THR HA H 56.329 -8.623 0.871 1.00 . A A . 53 THR HA 1 1
15 19925 1 1 53 THR HB H 55.908 -9.745 3.034 1.00 . A A . 53 THR HB 1 1
15 19926 1 1 53 THR HG1 H 57.268 -9.184 4.524 1.00 . A A . 53 THR HG1 1 1
15 19927 1 1 53 THR HG21 H 58.233 -10.778 1.403 1.00 . A A . 53 THR HG21 1 1
15 19928 1 1 53 THR HG22 H 57.459 -11.726 2.672 1.00 . A A . 53 THR HG22 1 1
15 19929 1 1 53 THR HG23 H 56.532 -11.221 1.259 1.00 . A A . 53 THR HG23 1 1
15 19930 1 1 53 THR N N 58.417 -8.466 1.220 1.00 . A A . 53 THR N 1 1
15 19931 1 1 53 THR O O 57.584 -6.418 2.779 1.00 . A A . 53 THR O 1 1
15 19932 1 1 53 THR OG1 O 57.798 -9.427 3.762 1.00 . A A . 53 THR OG1 1 1
15 19933 1 1 54 PRO C C 55.288 -5.742 4.771 1.00 . A A . 54 PRO C 1 1
15 19934 1 1 54 PRO CA C 54.978 -5.667 3.274 1.00 . A A . 54 PRO CA 1 1
15 19935 1 1 54 PRO CB C 53.472 -5.643 3.026 1.00 . A A . 54 PRO CB 1 1
15 19936 1 1 54 PRO CD C 54.292 -7.748 2.183 1.00 . A A . 54 PRO CD 1 1
15 19937 1 1 54 PRO CG C 53.095 -7.071 2.796 1.00 . A A . 54 PRO CG 1 1
15 19938 1 1 54 PRO HA H 55.440 -4.801 2.829 1.00 . A A . 54 PRO HA 1 1
15 19939 1 1 54 PRO HB2 H 52.957 -5.249 3.891 1.00 . A A . 54 PRO HB2 1 1
15 19940 1 1 54 PRO HB3 H 53.243 -5.055 2.150 1.00 . A A . 54 PRO HB3 1 1
15 19941 1 1 54 PRO HD2 H 54.401 -8.751 2.572 1.00 . A A . 54 PRO HD2 1 1
15 19942 1 1 54 PRO HD3 H 54.211 -7.764 1.106 1.00 . A A . 54 PRO HD3 1 1
15 19943 1 1 54 PRO HG2 H 52.844 -7.541 3.737 1.00 . A A . 54 PRO HG2 1 1
15 19944 1 1 54 PRO HG3 H 52.258 -7.128 2.118 1.00 . A A . 54 PRO HG3 1 1
15 19945 1 1 54 PRO N N 55.422 -6.907 2.592 1.00 . A A . 54 PRO N 1 1
15 19946 1 1 54 PRO O O 55.464 -4.737 5.430 1.00 . A A . 54 PRO O 1 1
15 19947 1 1 55 GLU C C 57.145 -6.761 7.024 1.00 . A A . 55 GLU C 1 1
15 19948 1 1 55 GLU CA C 55.667 -7.067 6.764 1.00 . A A . 55 GLU CA 1 1
15 19949 1 1 55 GLU CB C 55.354 -8.526 7.097 1.00 . A A . 55 GLU CB 1 1
15 19950 1 1 55 GLU CD C 53.044 -8.224 8.000 1.00 . A A . 55 GLU CD 1 1
15 19951 1 1 55 GLU CG C 54.486 -8.590 8.356 1.00 . A A . 55 GLU CG 1 1
15 19952 1 1 55 GLU H H 55.221 -7.727 4.762 1.00 . A A . 55 GLU H 1 1
15 19953 1 1 55 GLU HA H 55.037 -6.412 7.346 1.00 . A A . 55 GLU HA 1 1
15 19954 1 1 55 GLU HB2 H 54.825 -8.977 6.270 1.00 . A A . 55 GLU HB2 1 1
15 19955 1 1 55 GLU HB3 H 56.276 -9.061 7.270 1.00 . A A . 55 GLU HB3 1 1
15 19956 1 1 55 GLU HG2 H 54.515 -9.590 8.762 1.00 . A A . 55 GLU HG2 1 1
15 19957 1 1 55 GLU HG3 H 54.862 -7.891 9.088 1.00 . A A . 55 GLU HG3 1 1
15 19958 1 1 55 GLU N N 55.362 -6.928 5.311 1.00 . A A . 55 GLU N 1 1
15 19959 1 1 55 GLU O O 57.518 -6.300 8.085 1.00 . A A . 55 GLU O 1 1
15 19960 1 1 55 GLU OE1 O 52.662 -8.446 6.863 1.00 . A A . 55 GLU OE1 1 1
15 19961 1 1 55 GLU OE2 O 52.348 -7.728 8.870 1.00 . A A . 55 GLU OE2 1 1
15 19962 1 1 56 GLU C C 59.764 -5.296 5.836 1.00 . A A . 56 GLU C 1 1
15 19963 1 1 56 GLU CA C 59.442 -6.735 6.247 1.00 . A A . 56 GLU CA 1 1
15 19964 1 1 56 GLU CB C 60.153 -7.727 5.326 1.00 . A A . 56 GLU CB 1 1
15 19965 1 1 56 GLU CD C 59.820 -9.865 6.577 1.00 . A A . 56 GLU CD 1 1
15 19966 1 1 56 GLU CG C 60.842 -8.804 6.165 1.00 . A A . 56 GLU CG 1 1
15 19967 1 1 56 GLU H H 57.667 -7.383 5.212 1.00 . A A . 56 GLU H 1 1
15 19968 1 1 56 GLU HA H 59.732 -6.910 7.271 1.00 . A A . 56 GLU HA 1 1
15 19969 1 1 56 GLU HB2 H 59.429 -8.190 4.670 1.00 . A A . 56 GLU HB2 1 1
15 19970 1 1 56 GLU HB3 H 60.891 -7.206 4.736 1.00 . A A . 56 GLU HB3 1 1
15 19971 1 1 56 GLU HG2 H 61.627 -9.267 5.584 1.00 . A A . 56 GLU HG2 1 1
15 19972 1 1 56 GLU HG3 H 61.267 -8.354 7.050 1.00 . A A . 56 GLU HG3 1 1
15 19973 1 1 56 GLU N N 57.989 -7.012 6.059 1.00 . A A . 56 GLU N 1 1
15 19974 1 1 56 GLU O O 60.558 -4.623 6.464 1.00 . A A . 56 GLU O 1 1
15 19975 1 1 56 GLU OE1 O 58.937 -9.539 7.355 1.00 . A A . 56 GLU OE1 1 1
15 19976 1 1 56 GLU OE2 O 59.935 -10.985 6.108 1.00 . A A . 56 GLU OE2 1 1
15 19977 1 1 57 LEU C C 59.485 -2.478 5.533 1.00 . A A . 57 LEU C 1 1
15 19978 1 1 57 LEU CA C 59.419 -3.424 4.332 1.00 . A A . 57 LEU CA 1 1
15 19979 1 1 57 LEU CB C 58.230 -3.068 3.439 1.00 . A A . 57 LEU CB 1 1
15 19980 1 1 57 LEU CD1 C 59.335 -4.034 1.419 1.00 . A A . 57 LEU CD1 1 1
15 19981 1 1 57 LEU CD2 C 57.546 -2.310 1.163 1.00 . A A . 57 LEU CD2 1 1
15 19982 1 1 57 LEU CG C 58.724 -2.769 2.025 1.00 . A A . 57 LEU CG 1 1
15 19983 1 1 57 LEU H H 58.516 -5.381 4.295 1.00 . A A . 57 LEU H 1 1
15 19984 1 1 57 LEU HA H 60.334 -3.380 3.764 1.00 . A A . 57 LEU HA 1 1
15 19985 1 1 57 LEU HB2 H 57.539 -3.898 3.413 1.00 . A A . 57 LEU HB2 1 1
15 19986 1 1 57 LEU HB3 H 57.732 -2.196 3.836 1.00 . A A . 57 LEU HB3 1 1
15 19987 1 1 57 LEU HD11 H 59.156 -4.870 2.078 1.00 . A A . 57 LEU HD11 1 1
15 19988 1 1 57 LEU HD12 H 58.883 -4.228 0.458 1.00 . A A . 57 LEU HD12 1 1
15 19989 1 1 57 LEU HD13 H 60.400 -3.894 1.295 1.00 . A A . 57 LEU HD13 1 1
15 19990 1 1 57 LEU HD21 H 56.621 -2.518 1.679 1.00 . A A . 57 LEU HD21 1 1
15 19991 1 1 57 LEU HD22 H 57.626 -1.249 0.979 1.00 . A A . 57 LEU HD22 1 1
15 19992 1 1 57 LEU HD23 H 57.560 -2.840 0.222 1.00 . A A . 57 LEU HD23 1 1
15 19993 1 1 57 LEU HG H 59.472 -1.989 2.061 1.00 . A A . 57 LEU HG 1 1
15 19994 1 1 57 LEU N N 59.153 -4.820 4.786 1.00 . A A . 57 LEU N 1 1
15 19995 1 1 57 LEU O O 60.517 -1.914 5.838 1.00 . A A . 57 LEU O 1 1
15 19996 1 1 58 GLN C C 59.352 -1.891 8.463 1.00 . A A . 58 GLN C 1 1
15 19997 1 1 58 GLN CA C 58.379 -1.386 7.394 1.00 . A A . 58 GLN CA 1 1
15 19998 1 1 58 GLN CB C 56.941 -1.430 7.913 1.00 . A A . 58 GLN CB 1 1
15 19999 1 1 58 GLN CD C 57.687 -0.035 9.849 1.00 . A A . 58 GLN CD 1 1
15 20000 1 1 58 GLN CG C 56.653 -0.169 8.731 1.00 . A A . 58 GLN CG 1 1
15 20001 1 1 58 GLN H H 57.565 -2.761 5.949 1.00 . A A . 58 GLN H 1 1
15 20002 1 1 58 GLN HA H 58.634 -0.381 7.097 1.00 . A A . 58 GLN HA 1 1
15 20003 1 1 58 GLN HB2 H 56.260 -1.481 7.077 1.00 . A A . 58 GLN HB2 1 1
15 20004 1 1 58 GLN HB3 H 56.811 -2.300 8.539 1.00 . A A . 58 GLN HB3 1 1
15 20005 1 1 58 GLN HE21 H 58.157 1.836 9.381 1.00 . A A . 58 GLN HE21 1 1
15 20006 1 1 58 GLN HE22 H 59.000 1.185 10.703 1.00 . A A . 58 GLN HE22 1 1
15 20007 1 1 58 GLN HG2 H 56.702 0.696 8.087 1.00 . A A . 58 GLN HG2 1 1
15 20008 1 1 58 GLN HG3 H 55.666 -0.241 9.163 1.00 . A A . 58 GLN HG3 1 1
15 20009 1 1 58 GLN N N 58.386 -2.297 6.214 1.00 . A A . 58 GLN N 1 1
15 20010 1 1 58 GLN NE2 N 58.336 1.089 9.989 1.00 . A A . 58 GLN NE2 1 1
15 20011 1 1 58 GLN O O 60.140 -1.141 9.003 1.00 . A A . 58 GLN O 1 1
15 20012 1 1 58 GLN OE1 O 57.909 -0.962 10.603 1.00 . A A . 58 GLN OE1 1 1
15 20013 1 1 59 GLU C C 61.676 -3.402 9.448 1.00 . A A . 59 GLU C 1 1
15 20014 1 1 59 GLU CA C 60.221 -3.706 9.813 1.00 . A A . 59 GLU CA 1 1
15 20015 1 1 59 GLU CB C 59.971 -5.215 9.803 1.00 . A A . 59 GLU CB 1 1
15 20016 1 1 59 GLU CD C 58.851 -6.408 11.692 1.00 . A A . 59 GLU CD 1 1
15 20017 1 1 59 GLU CG C 60.158 -5.772 11.216 1.00 . A A . 59 GLU CG 1 1
15 20018 1 1 59 GLU H H 58.656 -3.745 8.331 1.00 . A A . 59 GLU H 1 1
15 20019 1 1 59 GLU HA H 59.981 -3.300 10.781 1.00 . A A . 59 GLU HA 1 1
15 20020 1 1 59 GLU HB2 H 58.962 -5.411 9.470 1.00 . A A . 59 GLU HB2 1 1
15 20021 1 1 59 GLU HB3 H 60.671 -5.691 9.133 1.00 . A A . 59 GLU HB3 1 1
15 20022 1 1 59 GLU HG2 H 60.940 -6.518 11.206 1.00 . A A . 59 GLU HG2 1 1
15 20023 1 1 59 GLU HG3 H 60.432 -4.972 11.886 1.00 . A A . 59 GLU HG3 1 1
15 20024 1 1 59 GLU N N 59.300 -3.156 8.776 1.00 . A A . 59 GLU N 1 1
15 20025 1 1 59 GLU O O 62.376 -2.715 10.165 1.00 . A A . 59 GLU O 1 1
15 20026 1 1 59 GLU OE1 O 57.803 -5.906 11.323 1.00 . A A . 59 GLU OE1 1 1
15 20027 1 1 59 GLU OE2 O 58.922 -7.387 12.417 1.00 . A A . 59 GLU OE2 1 1
15 20028 1 1 60 MET C C 63.885 -2.172 8.033 1.00 . A A . 60 MET C 1 1
15 20029 1 1 60 MET CA C 63.552 -3.663 7.932 1.00 . A A . 60 MET CA 1 1
15 20030 1 1 60 MET CB C 63.629 -4.130 6.478 1.00 . A A . 60 MET CB 1 1
15 20031 1 1 60 MET CE C 63.936 -7.808 6.286 1.00 . A A . 60 MET CE 1 1
15 20032 1 1 60 MET CG C 64.708 -5.206 6.346 1.00 . A A . 60 MET CG 1 1
15 20033 1 1 60 MET H H 61.559 -4.471 7.780 1.00 . A A . 60 MET H 1 1
15 20034 1 1 60 MET HA H 64.228 -4.242 8.539 1.00 . A A . 60 MET HA 1 1
15 20035 1 1 60 MET HB2 H 62.674 -4.536 6.180 1.00 . A A . 60 MET HB2 1 1
15 20036 1 1 60 MET HB3 H 63.879 -3.293 5.845 1.00 . A A . 60 MET HB3 1 1
15 20037 1 1 60 MET HE1 H 63.656 -7.332 5.361 1.00 . A A . 60 MET HE1 1 1
15 20038 1 1 60 MET HE2 H 64.791 -8.449 6.115 1.00 . A A . 60 MET HE2 1 1
15 20039 1 1 60 MET HE3 H 63.106 -8.396 6.653 1.00 . A A . 60 MET HE3 1 1
15 20040 1 1 60 MET HG2 H 64.707 -5.595 5.339 1.00 . A A . 60 MET HG2 1 1
15 20041 1 1 60 MET HG3 H 65.674 -4.776 6.565 1.00 . A A . 60 MET HG3 1 1
15 20042 1 1 60 MET N N 62.139 -3.916 8.341 1.00 . A A . 60 MET N 1 1
15 20043 1 1 60 MET O O 64.640 -1.752 8.888 1.00 . A A . 60 MET O 1 1
15 20044 1 1 60 MET SD S 64.367 -6.548 7.512 1.00 . A A . 60 MET SD 1 1
15 20045 1 1 61 ILE C C 63.557 0.606 8.654 1.00 . A A . 61 ILE C 1 1
15 20046 1 1 61 ILE CA C 63.626 0.093 7.212 1.00 . A A . 61 ILE CA 1 1
15 20047 1 1 61 ILE CB C 62.538 0.742 6.360 1.00 . A A . 61 ILE CB 1 1
15 20048 1 1 61 ILE CD1 C 61.524 0.439 4.096 1.00 . A A . 61 ILE CD1 1 1
15 20049 1 1 61 ILE CG1 C 62.837 0.494 4.879 1.00 . A A . 61 ILE CG1 1 1
15 20050 1 1 61 ILE CG2 C 62.509 2.248 6.626 1.00 . A A . 61 ILE CG2 1 1
15 20051 1 1 61 ILE H H 62.731 -1.726 6.481 1.00 . A A . 61 ILE H 1 1
15 20052 1 1 61 ILE HA H 64.596 0.295 6.787 1.00 . A A . 61 ILE HA 1 1
15 20053 1 1 61 ILE HB H 61.578 0.314 6.612 1.00 . A A . 61 ILE HB 1 1
15 20054 1 1 61 ILE HD11 H 60.841 1.180 4.486 1.00 . A A . 61 ILE HD11 1 1
15 20055 1 1 61 ILE HD12 H 61.717 0.641 3.053 1.00 . A A . 61 ILE HD12 1 1
15 20056 1 1 61 ILE HD13 H 61.085 -0.543 4.197 1.00 . A A . 61 ILE HD13 1 1
15 20057 1 1 61 ILE HG12 H 63.452 1.296 4.496 1.00 . A A . 61 ILE HG12 1 1
15 20058 1 1 61 ILE HG13 H 63.359 -0.444 4.769 1.00 . A A . 61 ILE HG13 1 1
15 20059 1 1 61 ILE HG21 H 62.437 2.424 7.690 1.00 . A A . 61 ILE HG21 1 1
15 20060 1 1 61 ILE HG22 H 63.415 2.698 6.247 1.00 . A A . 61 ILE HG22 1 1
15 20061 1 1 61 ILE HG23 H 61.655 2.685 6.131 1.00 . A A . 61 ILE HG23 1 1
15 20062 1 1 61 ILE N N 63.333 -1.368 7.166 1.00 . A A . 61 ILE N 1 1
15 20063 1 1 61 ILE O O 64.188 1.582 9.005 1.00 . A A . 61 ILE O 1 1
15 20064 1 1 62 ASP C C 63.771 -0.248 11.759 1.00 . A A . 62 ASP C 1 1
15 20065 1 1 62 ASP CA C 62.685 0.412 10.905 1.00 . A A . 62 ASP CA 1 1
15 20066 1 1 62 ASP CB C 61.297 -0.037 11.360 1.00 . A A . 62 ASP CB 1 1
15 20067 1 1 62 ASP CG C 60.911 0.705 12.642 1.00 . A A . 62 ASP CG 1 1
15 20068 1 1 62 ASP H H 62.291 -0.828 9.187 1.00 . A A . 62 ASP H 1 1
15 20069 1 1 62 ASP HA H 62.762 1.487 10.963 1.00 . A A . 62 ASP HA 1 1
15 20070 1 1 62 ASP HB2 H 60.576 0.183 10.586 1.00 . A A . 62 ASP HB2 1 1
15 20071 1 1 62 ASP HB3 H 61.306 -1.100 11.552 1.00 . A A . 62 ASP HB3 1 1
15 20072 1 1 62 ASP N N 62.794 -0.042 9.489 1.00 . A A . 62 ASP N 1 1
15 20073 1 1 62 ASP O O 63.720 -0.225 12.974 1.00 . A A . 62 ASP O 1 1
15 20074 1 1 62 ASP OD1 O 61.419 1.795 12.848 1.00 . A A . 62 ASP OD1 1 1
15 20075 1 1 62 ASP OD2 O 60.115 0.171 13.395 1.00 . A A . 62 ASP OD2 1 1
15 20076 1 1 63 GLU C C 67.203 -0.970 11.447 1.00 . A A . 63 GLU C 1 1
15 20077 1 1 63 GLU CA C 65.838 -1.502 11.906 1.00 . A A . 63 GLU CA 1 1
15 20078 1 1 63 GLU CB C 65.673 -2.994 11.584 1.00 . A A . 63 GLU CB 1 1
15 20079 1 1 63 GLU CD C 66.878 -5.113 12.141 1.00 . A A . 63 GLU CD 1 1
15 20080 1 1 63 GLU CG C 67.033 -3.697 11.585 1.00 . A A . 63 GLU CG 1 1
15 20081 1 1 63 GLU H H 64.777 -0.850 10.156 1.00 . A A . 63 GLU H 1 1
15 20082 1 1 63 GLU HA H 65.704 -1.334 12.964 1.00 . A A . 63 GLU HA 1 1
15 20083 1 1 63 GLU HB2 H 65.035 -3.450 12.327 1.00 . A A . 63 GLU HB2 1 1
15 20084 1 1 63 GLU HB3 H 65.219 -3.099 10.611 1.00 . A A . 63 GLU HB3 1 1
15 20085 1 1 63 GLU HG2 H 67.409 -3.743 10.574 1.00 . A A . 63 GLU HG2 1 1
15 20086 1 1 63 GLU HG3 H 67.723 -3.141 12.202 1.00 . A A . 63 GLU HG3 1 1
15 20087 1 1 63 GLU N N 64.753 -0.839 11.135 1.00 . A A . 63 GLU N 1 1
15 20088 1 1 63 GLU O O 68.055 -0.643 12.249 1.00 . A A . 63 GLU O 1 1
15 20089 1 1 63 GLU OE1 O 66.653 -5.239 13.334 1.00 . A A . 63 GLU OE1 1 1
15 20090 1 1 63 GLU OE2 O 66.987 -6.048 11.366 1.00 . A A . 63 GLU OE2 1 1
15 20091 1 1 64 VAL C C 68.821 1.138 9.856 1.00 . A A . 64 VAL C 1 1
15 20092 1 1 64 VAL CA C 68.723 -0.378 9.656 1.00 . A A . 64 VAL CA 1 1
15 20093 1 1 64 VAL CB C 68.737 -0.734 8.166 1.00 . A A . 64 VAL CB 1 1
15 20094 1 1 64 VAL CG1 C 67.878 0.263 7.383 1.00 . A A . 64 VAL CG1 1 1
15 20095 1 1 64 VAL CG2 C 70.175 -0.685 7.648 1.00 . A A . 64 VAL CG2 1 1
15 20096 1 1 64 VAL H H 66.716 -1.154 9.530 1.00 . A A . 64 VAL H 1 1
15 20097 1 1 64 VAL HA H 69.537 -0.876 10.159 1.00 . A A . 64 VAL HA 1 1
15 20098 1 1 64 VAL HB H 68.340 -1.731 8.032 1.00 . A A . 64 VAL HB 1 1
15 20099 1 1 64 VAL HG11 H 68.234 1.266 7.567 1.00 . A A . 64 VAL HG11 1 1
15 20100 1 1 64 VAL HG12 H 67.947 0.045 6.327 1.00 . A A . 64 VAL HG12 1 1
15 20101 1 1 64 VAL HG13 H 66.849 0.181 7.701 1.00 . A A . 64 VAL HG13 1 1
15 20102 1 1 64 VAL HG21 H 70.855 -0.597 8.482 1.00 . A A . 64 VAL HG21 1 1
15 20103 1 1 64 VAL HG22 H 70.392 -1.591 7.102 1.00 . A A . 64 VAL HG22 1 1
15 20104 1 1 64 VAL HG23 H 70.293 0.167 6.995 1.00 . A A . 64 VAL HG23 1 1
15 20105 1 1 64 VAL N N 67.415 -0.884 10.162 1.00 . A A . 64 VAL N 1 1
15 20106 1 1 64 VAL O O 69.880 1.671 10.118 1.00 . A A . 64 VAL O 1 1
15 20107 1 1 65 ASP C C 68.621 3.679 11.124 1.00 . A A . 65 ASP C 1 1
15 20108 1 1 65 ASP CA C 67.758 3.314 9.913 1.00 . A A . 65 ASP CA 1 1
15 20109 1 1 65 ASP CB C 66.302 3.717 10.152 1.00 . A A . 65 ASP CB 1 1
15 20110 1 1 65 ASP CG C 65.910 4.833 9.180 1.00 . A A . 65 ASP CG 1 1
15 20111 1 1 65 ASP H H 66.880 1.386 9.519 1.00 . A A . 65 ASP H 1 1
15 20112 1 1 65 ASP HA H 68.134 3.796 9.025 1.00 . A A . 65 ASP HA 1 1
15 20113 1 1 65 ASP HB2 H 65.663 2.860 9.993 1.00 . A A . 65 ASP HB2 1 1
15 20114 1 1 65 ASP HB3 H 66.187 4.069 11.166 1.00 . A A . 65 ASP HB3 1 1
15 20115 1 1 65 ASP N N 67.725 1.835 9.732 1.00 . A A . 65 ASP N 1 1
15 20116 1 1 65 ASP O O 68.271 3.400 12.254 1.00 . A A . 65 ASP O 1 1
15 20117 1 1 65 ASP OD1 O 66.677 5.097 8.270 1.00 . A A . 65 ASP OD1 1 1
15 20118 1 1 65 ASP OD2 O 64.848 5.405 9.364 1.00 . A A . 65 ASP OD2 1 1
15 20119 1 1 66 GLU C C 70.090 5.945 12.722 1.00 . A A . 66 GLU C 1 1
15 20120 1 1 66 GLU CA C 70.626 4.682 12.041 1.00 . A A . 66 GLU CA 1 1
15 20121 1 1 66 GLU CB C 71.996 4.949 11.413 1.00 . A A . 66 GLU CB 1 1
15 20122 1 1 66 GLU CD C 74.387 4.246 11.593 1.00 . A A . 66 GLU CD 1 1
15 20123 1 1 66 GLU CG C 73.093 4.488 12.373 1.00 . A A . 66 GLU CG 1 1
15 20124 1 1 66 GLU H H 70.011 4.518 9.981 1.00 . A A . 66 GLU H 1 1
15 20125 1 1 66 GLU HA H 70.697 3.873 12.749 1.00 . A A . 66 GLU HA 1 1
15 20126 1 1 66 GLU HB2 H 72.076 4.406 10.483 1.00 . A A . 66 GLU HB2 1 1
15 20127 1 1 66 GLU HB3 H 72.106 6.005 11.225 1.00 . A A . 66 GLU HB3 1 1
15 20128 1 1 66 GLU HG2 H 73.261 5.249 13.121 1.00 . A A . 66 GLU HG2 1 1
15 20129 1 1 66 GLU HG3 H 72.789 3.570 12.854 1.00 . A A . 66 GLU HG3 1 1
15 20130 1 1 66 GLU N N 69.745 4.301 10.899 1.00 . A A . 66 GLU N 1 1
15 20131 1 1 66 GLU O O 70.246 6.134 13.911 1.00 . A A . 66 GLU O 1 1
15 20132 1 1 66 GLU OE1 O 74.519 4.806 10.516 1.00 . A A . 66 GLU OE1 1 1
15 20133 1 1 66 GLU OE2 O 75.223 3.507 12.085 1.00 . A A . 66 GLU OE2 1 1
15 20134 1 1 67 ASP C C 67.497 7.806 13.116 1.00 . A A . 67 ASP C 1 1
15 20135 1 1 67 ASP CA C 68.910 8.056 12.583 1.00 . A A . 67 ASP CA 1 1
15 20136 1 1 67 ASP CB C 68.882 9.075 11.443 1.00 . A A . 67 ASP CB 1 1
15 20137 1 1 67 ASP CG C 67.964 8.568 10.329 1.00 . A A . 67 ASP CG 1 1
15 20138 1 1 67 ASP H H 69.341 6.638 11.018 1.00 . A A . 67 ASP H 1 1
15 20139 1 1 67 ASP HA H 69.556 8.405 13.374 1.00 . A A . 67 ASP HA 1 1
15 20140 1 1 67 ASP HB2 H 68.513 10.020 11.812 1.00 . A A . 67 ASP HB2 1 1
15 20141 1 1 67 ASP HB3 H 69.880 9.206 11.052 1.00 . A A . 67 ASP HB3 1 1
15 20142 1 1 67 ASP N N 69.457 6.810 11.976 1.00 . A A . 67 ASP N 1 1
15 20143 1 1 67 ASP O O 67.127 8.281 14.172 1.00 . A A . 67 ASP O 1 1
15 20144 1 1 67 ASP OD1 O 67.816 7.363 10.212 1.00 . A A . 67 ASP OD1 1 1
15 20145 1 1 67 ASP OD2 O 67.425 9.394 9.611 1.00 . A A . 67 ASP OD2 1 1
15 20146 1 1 68 GLY C C 64.356 7.803 12.254 1.00 . A A . 68 GLY C 1 1
15 20147 1 1 68 GLY CA C 65.318 6.779 12.859 1.00 . A A . 68 GLY CA 1 1
15 20148 1 1 68 GLY H H 67.023 6.687 11.546 1.00 . A A . 68 GLY H 1 1
15 20149 1 1 68 GLY HA2 H 65.030 5.784 12.549 1.00 . A A . 68 GLY HA2 1 1
15 20150 1 1 68 GLY HA3 H 65.278 6.846 13.935 1.00 . A A . 68 GLY HA3 1 1
15 20151 1 1 68 GLY N N 66.705 7.061 12.394 1.00 . A A . 68 GLY N 1 1
15 20152 1 1 68 GLY O O 63.328 8.117 12.824 1.00 . A A . 68 GLY O 1 1
15 20153 1 1 69 SER C C 62.586 8.634 9.812 1.00 . A A . 69 SER C 1 1
15 20154 1 1 69 SER CA C 63.783 9.333 10.465 1.00 . A A . 69 SER CA 1 1
15 20155 1 1 69 SER CB C 64.648 10.018 9.408 1.00 . A A . 69 SER CB 1 1
15 20156 1 1 69 SER H H 65.512 8.063 10.662 1.00 . A A . 69 SER H 1 1
15 20157 1 1 69 SER HA H 63.447 10.055 11.192 1.00 . A A . 69 SER HA 1 1
15 20158 1 1 69 SER HB2 H 64.120 10.863 9.000 1.00 . A A . 69 SER HB2 1 1
15 20159 1 1 69 SER HB3 H 65.569 10.358 9.864 1.00 . A A . 69 SER HB3 1 1
15 20160 1 1 69 SER HG H 65.200 9.598 7.590 1.00 . A A . 69 SER HG 1 1
15 20161 1 1 69 SER N N 64.680 8.328 11.105 1.00 . A A . 69 SER N 1 1
15 20162 1 1 69 SER O O 61.622 9.264 9.425 1.00 . A A . 69 SER O 1 1
15 20163 1 1 69 SER OG O 64.934 9.096 8.365 1.00 . A A . 69 SER OG 1 1
15 20164 1 1 70 GLY C C 61.718 6.522 7.547 1.00 . A A . 70 GLY C 1 1
15 20165 1 1 70 GLY CA C 61.509 6.598 9.061 1.00 . A A . 70 GLY CA 1 1
15 20166 1 1 70 GLY H H 63.429 6.848 10.005 1.00 . A A . 70 GLY H 1 1
15 20167 1 1 70 GLY HA2 H 61.462 5.599 9.470 1.00 . A A . 70 GLY HA2 1 1
15 20168 1 1 70 GLY HA3 H 60.585 7.116 9.267 1.00 . A A . 70 GLY HA3 1 1
15 20169 1 1 70 GLY N N 62.642 7.337 9.687 1.00 . A A . 70 GLY N 1 1
15 20170 1 1 70 GLY O O 61.480 5.503 6.930 1.00 . A A . 70 GLY O 1 1
15 20171 1 1 71 THR C C 63.803 7.103 5.151 1.00 . A A . 71 THR C 1 1
15 20172 1 1 71 THR CA C 62.382 7.575 5.468 1.00 . A A . 71 THR CA 1 1
15 20173 1 1 71 THR CB C 62.186 9.023 5.020 1.00 . A A . 71 THR CB 1 1
15 20174 1 1 71 THR CG2 C 60.838 9.540 5.523 1.00 . A A . 71 THR CG2 1 1
15 20175 1 1 71 THR H H 62.346 8.404 7.458 1.00 . A A . 71 THR H 1 1
15 20176 1 1 71 THR HA H 61.656 6.940 4.985 1.00 . A A . 71 THR HA 1 1
15 20177 1 1 71 THR HB H 62.207 9.073 3.943 1.00 . A A . 71 THR HB 1 1
15 20178 1 1 71 THR HG1 H 63.178 9.788 6.509 1.00 . A A . 71 THR HG1 1 1
15 20179 1 1 71 THR HG21 H 60.095 8.763 5.420 1.00 . A A . 71 THR HG21 1 1
15 20180 1 1 71 THR HG22 H 60.925 9.820 6.562 1.00 . A A . 71 THR HG22 1 1
15 20181 1 1 71 THR HG23 H 60.543 10.401 4.941 1.00 . A A . 71 THR HG23 1 1
15 20182 1 1 71 THR N N 62.160 7.591 6.943 1.00 . A A . 71 THR N 1 1
15 20183 1 1 71 THR O O 64.703 7.222 5.959 1.00 . A A . 71 THR O 1 1
15 20184 1 1 71 THR OG1 O 63.232 9.826 5.551 1.00 . A A . 71 THR OG1 1 1
15 20185 1 1 72 VAL C C 65.921 6.910 2.443 1.00 . A A . 72 VAL C 1 1
15 20186 1 1 72 VAL CA C 65.373 6.085 3.611 1.00 . A A . 72 VAL CA 1 1
15 20187 1 1 72 VAL CB C 65.184 4.624 3.190 1.00 . A A . 72 VAL CB 1 1
15 20188 1 1 72 VAL CG1 C 66.519 3.893 3.300 1.00 . A A . 72 VAL CG1 1 1
15 20189 1 1 72 VAL CG2 C 64.160 3.945 4.106 1.00 . A A . 72 VAL CG2 1 1
15 20190 1 1 72 VAL H H 63.275 6.475 3.343 1.00 . A A . 72 VAL H 1 1
15 20191 1 1 72 VAL HA H 66.037 6.142 4.459 1.00 . A A . 72 VAL HA 1 1
15 20192 1 1 72 VAL HB H 64.837 4.588 2.168 1.00 . A A . 72 VAL HB 1 1
15 20193 1 1 72 VAL HG11 H 66.994 4.151 4.234 1.00 . A A . 72 VAL HG11 1 1
15 20194 1 1 72 VAL HG12 H 66.347 2.827 3.264 1.00 . A A . 72 VAL HG12 1 1
15 20195 1 1 72 VAL HG13 H 67.157 4.183 2.479 1.00 . A A . 72 VAL HG13 1 1
15 20196 1 1 72 VAL HG21 H 63.230 4.492 4.073 1.00 . A A . 72 VAL HG21 1 1
15 20197 1 1 72 VAL HG22 H 63.995 2.932 3.772 1.00 . A A . 72 VAL HG22 1 1
15 20198 1 1 72 VAL HG23 H 64.536 3.933 5.119 1.00 . A A . 72 VAL HG23 1 1
15 20199 1 1 72 VAL N N 64.012 6.566 3.980 1.00 . A A . 72 VAL N 1 1
15 20200 1 1 72 VAL O O 65.302 7.015 1.403 1.00 . A A . 72 VAL O 1 1
15 20201 1 1 73 ASP C C 68.666 7.485 0.702 1.00 . A A . 73 ASP C 1 1
15 20202 1 1 73 ASP CA C 67.655 8.317 1.503 1.00 . A A . 73 ASP CA 1 1
15 20203 1 1 73 ASP CB C 68.338 9.495 2.202 1.00 . A A . 73 ASP CB 1 1
15 20204 1 1 73 ASP CG C 68.982 10.407 1.155 1.00 . A A . 73 ASP CG 1 1
15 20205 1 1 73 ASP H H 67.558 7.404 3.454 1.00 . A A . 73 ASP H 1 1
15 20206 1 1 73 ASP HA H 66.872 8.680 0.855 1.00 . A A . 73 ASP HA 1 1
15 20207 1 1 73 ASP HB2 H 67.605 10.054 2.765 1.00 . A A . 73 ASP HB2 1 1
15 20208 1 1 73 ASP HB3 H 69.101 9.125 2.871 1.00 . A A . 73 ASP HB3 1 1
15 20209 1 1 73 ASP N N 67.074 7.499 2.607 1.00 . A A . 73 ASP N 1 1
15 20210 1 1 73 ASP O O 68.295 6.698 -0.145 1.00 . A A . 73 ASP O 1 1
15 20211 1 1 73 ASP OD1 O 68.292 10.784 0.222 1.00 . A A . 73 ASP OD1 1 1
15 20212 1 1 73 ASP OD2 O 70.153 10.714 1.305 1.00 . A A . 73 ASP OD2 1 1
15 20213 1 1 74 PHE C C 71.837 6.069 1.174 1.00 . A A . 74 PHE C 1 1
15 20214 1 1 74 PHE CA C 70.955 6.857 0.204 1.00 . A A . 74 PHE CA 1 1
15 20215 1 1 74 PHE CB C 71.782 7.895 -0.557 1.00 . A A . 74 PHE CB 1 1
15 20216 1 1 74 PHE CD1 C 73.090 6.159 -1.834 1.00 . A A . 74 PHE CD1 1 1
15 20217 1 1 74 PHE CD2 C 71.904 7.873 -3.075 1.00 . A A . 74 PHE CD2 1 1
15 20218 1 1 74 PHE CE1 C 73.542 5.603 -3.036 1.00 . A A . 74 PHE CE1 1 1
15 20219 1 1 74 PHE CE2 C 72.356 7.316 -4.277 1.00 . A A . 74 PHE CE2 1 1
15 20220 1 1 74 PHE CG C 72.272 7.295 -1.853 1.00 . A A . 74 PHE CG 1 1
15 20221 1 1 74 PHE CZ C 73.175 6.181 -4.257 1.00 . A A . 74 PHE CZ 1 1
15 20222 1 1 74 PHE H H 70.226 8.284 1.644 1.00 . A A . 74 PHE H 1 1
15 20223 1 1 74 PHE HA H 70.471 6.190 -0.493 1.00 . A A . 74 PHE HA 1 1
15 20224 1 1 74 PHE HB2 H 71.169 8.759 -0.768 1.00 . A A . 74 PHE HB2 1 1
15 20225 1 1 74 PHE HB3 H 72.629 8.192 0.045 1.00 . A A . 74 PHE HB3 1 1
15 20226 1 1 74 PHE HD1 H 73.374 5.715 -0.892 1.00 . A A . 74 PHE HD1 1 1
15 20227 1 1 74 PHE HD2 H 71.273 8.749 -3.089 1.00 . A A . 74 PHE HD2 1 1
15 20228 1 1 74 PHE HE1 H 74.175 4.726 -3.021 1.00 . A A . 74 PHE HE1 1 1
15 20229 1 1 74 PHE HE2 H 72.074 7.761 -5.218 1.00 . A A . 74 PHE HE2 1 1
15 20230 1 1 74 PHE HZ H 73.524 5.750 -5.185 1.00 . A A . 74 PHE HZ 1 1
15 20231 1 1 74 PHE N N 69.938 7.647 0.958 1.00 . A A . 74 PHE N 1 1
15 20232 1 1 74 PHE O O 71.881 4.854 1.142 1.00 . A A . 74 PHE O 1 1
15 20233 1 1 75 ASP C C 72.609 4.967 3.757 1.00 . A A . 75 ASP C 1 1
15 20234 1 1 75 ASP CA C 73.415 6.035 3.013 1.00 . A A . 75 ASP CA 1 1
15 20235 1 1 75 ASP CB C 73.895 7.117 3.980 1.00 . A A . 75 ASP CB 1 1
15 20236 1 1 75 ASP CG C 74.493 6.462 5.226 1.00 . A A . 75 ASP CG 1 1
15 20237 1 1 75 ASP H H 72.488 7.727 2.052 1.00 . A A . 75 ASP H 1 1
15 20238 1 1 75 ASP HA H 74.258 5.590 2.509 1.00 . A A . 75 ASP HA 1 1
15 20239 1 1 75 ASP HB2 H 74.645 7.725 3.496 1.00 . A A . 75 ASP HB2 1 1
15 20240 1 1 75 ASP HB3 H 73.059 7.739 4.268 1.00 . A A . 75 ASP HB3 1 1
15 20241 1 1 75 ASP N N 72.539 6.748 2.040 1.00 . A A . 75 ASP N 1 1
15 20242 1 1 75 ASP O O 73.085 3.876 4.006 1.00 . A A . 75 ASP O 1 1
15 20243 1 1 75 ASP OD1 O 73.740 5.866 5.978 1.00 . A A . 75 ASP OD1 1 1
15 20244 1 1 75 ASP OD2 O 75.694 6.567 5.408 1.00 . A A . 75 ASP OD2 1 1
15 20245 1 1 76 GLU C C 69.912 3.305 3.837 1.00 . A A . 76 GLU C 1 1
15 20246 1 1 76 GLU CA C 70.550 4.277 4.833 1.00 . A A . 76 GLU CA 1 1
15 20247 1 1 76 GLU CB C 69.474 5.106 5.536 1.00 . A A . 76 GLU CB 1 1
15 20248 1 1 76 GLU CD C 69.067 7.248 6.758 1.00 . A A . 76 GLU CD 1 1
15 20249 1 1 76 GLU CG C 70.134 6.246 6.312 1.00 . A A . 76 GLU CG 1 1
15 20250 1 1 76 GLU H H 71.028 6.157 3.897 1.00 . A A . 76 GLU H 1 1
15 20251 1 1 76 GLU HA H 71.138 3.743 5.563 1.00 . A A . 76 GLU HA 1 1
15 20252 1 1 76 GLU HB2 H 68.798 5.515 4.799 1.00 . A A . 76 GLU HB2 1 1
15 20253 1 1 76 GLU HB3 H 68.925 4.478 6.221 1.00 . A A . 76 GLU HB3 1 1
15 20254 1 1 76 GLU HG2 H 70.639 5.846 7.179 1.00 . A A . 76 GLU HG2 1 1
15 20255 1 1 76 GLU HG3 H 70.850 6.747 5.677 1.00 . A A . 76 GLU HG3 1 1
15 20256 1 1 76 GLU N N 71.391 5.272 4.110 1.00 . A A . 76 GLU N 1 1
15 20257 1 1 76 GLU O O 69.723 2.140 4.124 1.00 . A A . 76 GLU O 1 1
15 20258 1 1 76 GLU OE1 O 68.276 7.653 5.922 1.00 . A A . 76 GLU OE1 1 1
15 20259 1 1 76 GLU OE2 O 69.059 7.594 7.929 1.00 . A A . 76 GLU OE2 1 1
15 20260 1 1 77 PHE C C 69.939 1.791 1.224 1.00 . A A . 77 PHE C 1 1
15 20261 1 1 77 PHE CA C 68.956 2.885 1.648 1.00 . A A . 77 PHE CA 1 1
15 20262 1 1 77 PHE CB C 68.630 3.803 0.470 1.00 . A A . 77 PHE CB 1 1
15 20263 1 1 77 PHE CD1 C 68.049 2.249 -1.430 1.00 . A A . 77 PHE CD1 1 1
15 20264 1 1 77 PHE CD2 C 66.254 3.392 -0.266 1.00 . A A . 77 PHE CD2 1 1
15 20265 1 1 77 PHE CE1 C 67.113 1.627 -2.264 1.00 . A A . 77 PHE CE1 1 1
15 20266 1 1 77 PHE CE2 C 65.318 2.769 -1.100 1.00 . A A . 77 PHE CE2 1 1
15 20267 1 1 77 PHE CG C 67.620 3.131 -0.430 1.00 . A A . 77 PHE CG 1 1
15 20268 1 1 77 PHE CZ C 65.747 1.886 -2.099 1.00 . A A . 77 PHE CZ 1 1
15 20269 1 1 77 PHE H H 69.744 4.722 2.456 1.00 . A A . 77 PHE H 1 1
15 20270 1 1 77 PHE HA H 68.049 2.448 2.036 1.00 . A A . 77 PHE HA 1 1
15 20271 1 1 77 PHE HB2 H 68.221 4.732 0.839 1.00 . A A . 77 PHE HB2 1 1
15 20272 1 1 77 PHE HB3 H 69.531 4.004 -0.090 1.00 . A A . 77 PHE HB3 1 1
15 20273 1 1 77 PHE HD1 H 69.103 2.048 -1.556 1.00 . A A . 77 PHE HD1 1 1
15 20274 1 1 77 PHE HD2 H 65.923 4.072 0.504 1.00 . A A . 77 PHE HD2 1 1
15 20275 1 1 77 PHE HE1 H 67.445 0.946 -3.034 1.00 . A A . 77 PHE HE1 1 1
15 20276 1 1 77 PHE HE2 H 64.264 2.969 -0.973 1.00 . A A . 77 PHE HE2 1 1
15 20277 1 1 77 PHE HZ H 65.025 1.406 -2.743 1.00 . A A . 77 PHE HZ 1 1
15 20278 1 1 77 PHE N N 69.581 3.777 2.667 1.00 . A A . 77 PHE N 1 1
15 20279 1 1 77 PHE O O 69.562 0.659 0.999 1.00 . A A . 77 PHE O 1 1
15 20280 1 1 78 LEU C C 72.420 0.080 1.823 1.00 . A A . 78 LEU C 1 1
15 20281 1 1 78 LEU CA C 72.201 1.096 0.699 1.00 . A A . 78 LEU CA 1 1
15 20282 1 1 78 LEU CB C 73.483 1.884 0.429 1.00 . A A . 78 LEU CB 1 1
15 20283 1 1 78 LEU CD1 C 74.803 3.093 -1.314 1.00 . A A . 78 LEU CD1 1 1
15 20284 1 1 78 LEU CD2 C 73.492 1.057 -1.928 1.00 . A A . 78 LEU CD2 1 1
15 20285 1 1 78 LEU CG C 73.521 2.304 -1.040 1.00 . A A . 78 LEU CG 1 1
15 20286 1 1 78 LEU H H 71.482 3.039 1.297 1.00 . A A . 78 LEU H 1 1
15 20287 1 1 78 LEU HA H 71.880 0.597 -0.202 1.00 . A A . 78 LEU HA 1 1
15 20288 1 1 78 LEU HB2 H 73.505 2.761 1.058 1.00 . A A . 78 LEU HB2 1 1
15 20289 1 1 78 LEU HB3 H 74.339 1.263 0.646 1.00 . A A . 78 LEU HB3 1 1
15 20290 1 1 78 LEU HD11 H 75.590 2.738 -0.665 1.00 . A A . 78 LEU HD11 1 1
15 20291 1 1 78 LEU HD12 H 75.097 2.957 -2.344 1.00 . A A . 78 LEU HD12 1 1
15 20292 1 1 78 LEU HD13 H 74.628 4.142 -1.125 1.00 . A A . 78 LEU HD13 1 1
15 20293 1 1 78 LEU HD21 H 73.447 0.174 -1.308 1.00 . A A . 78 LEU HD21 1 1
15 20294 1 1 78 LEU HD22 H 72.624 1.092 -2.569 1.00 . A A . 78 LEU HD22 1 1
15 20295 1 1 78 LEU HD23 H 74.386 1.026 -2.535 1.00 . A A . 78 LEU HD23 1 1
15 20296 1 1 78 LEU HG H 72.664 2.925 -1.258 1.00 . A A . 78 LEU HG 1 1
15 20297 1 1 78 LEU N N 71.197 2.120 1.111 1.00 . A A . 78 LEU N 1 1
15 20298 1 1 78 LEU O O 72.557 -1.104 1.584 1.00 . A A . 78 LEU O 1 1
15 20299 1 1 79 VAL C C 71.590 -1.502 4.168 1.00 . A A . 79 VAL C 1 1
15 20300 1 1 79 VAL CA C 72.666 -0.412 4.181 1.00 . A A . 79 VAL CA 1 1
15 20301 1 1 79 VAL CB C 72.544 0.449 5.439 1.00 . A A . 79 VAL CB 1 1
15 20302 1 1 79 VAL CG1 C 72.866 -0.398 6.670 1.00 . A A . 79 VAL CG1 1 1
15 20303 1 1 79 VAL CG2 C 73.529 1.617 5.352 1.00 . A A . 79 VAL CG2 1 1
15 20304 1 1 79 VAL H H 72.343 1.490 3.219 1.00 . A A . 79 VAL H 1 1
15 20305 1 1 79 VAL HA H 73.649 -0.852 4.129 1.00 . A A . 79 VAL HA 1 1
15 20306 1 1 79 VAL HB H 71.535 0.830 5.517 1.00 . A A . 79 VAL HB 1 1
15 20307 1 1 79 VAL HG11 H 72.426 -1.378 6.558 1.00 . A A . 79 VAL HG11 1 1
15 20308 1 1 79 VAL HG12 H 73.937 -0.494 6.771 1.00 . A A . 79 VAL HG12 1 1
15 20309 1 1 79 VAL HG13 H 72.463 0.079 7.551 1.00 . A A . 79 VAL HG13 1 1
15 20310 1 1 79 VAL HG21 H 73.860 1.733 4.330 1.00 . A A . 79 VAL HG21 1 1
15 20311 1 1 79 VAL HG22 H 73.040 2.524 5.677 1.00 . A A . 79 VAL HG22 1 1
15 20312 1 1 79 VAL HG23 H 74.379 1.418 5.986 1.00 . A A . 79 VAL HG23 1 1
15 20313 1 1 79 VAL N N 72.455 0.531 3.046 1.00 . A A . 79 VAL N 1 1
15 20314 1 1 79 VAL O O 71.813 -2.612 4.610 1.00 . A A . 79 VAL O 1 1
15 20315 1 1 80 MET C C 69.679 -3.298 2.592 1.00 . A A . 80 MET C 1 1
15 20316 1 1 80 MET CA C 69.340 -2.216 3.620 1.00 . A A . 80 MET CA 1 1
15 20317 1 1 80 MET CB C 68.090 -1.446 3.193 1.00 . A A . 80 MET CB 1 1
15 20318 1 1 80 MET CE C 64.975 -1.278 2.593 1.00 . A A . 80 MET CE 1 1
15 20319 1 1 80 MET CG C 67.059 -1.479 4.322 1.00 . A A . 80 MET CG 1 1
15 20320 1 1 80 MET H H 70.267 -0.295 3.309 1.00 . A A . 80 MET H 1 1
15 20321 1 1 80 MET HA H 69.191 -2.652 4.594 1.00 . A A . 80 MET HA 1 1
15 20322 1 1 80 MET HB2 H 68.355 -0.421 2.977 1.00 . A A . 80 MET HB2 1 1
15 20323 1 1 80 MET HB3 H 67.669 -1.903 2.311 1.00 . A A . 80 MET HB3 1 1
15 20324 1 1 80 MET HE1 H 65.411 -0.304 2.770 1.00 . A A . 80 MET HE1 1 1
15 20325 1 1 80 MET HE2 H 65.225 -1.615 1.597 1.00 . A A . 80 MET HE2 1 1
15 20326 1 1 80 MET HE3 H 63.904 -1.213 2.691 1.00 . A A . 80 MET HE3 1 1
15 20327 1 1 80 MET HG2 H 67.501 -1.927 5.200 1.00 . A A . 80 MET HG2 1 1
15 20328 1 1 80 MET HG3 H 66.744 -0.472 4.552 1.00 . A A . 80 MET HG3 1 1
15 20329 1 1 80 MET N N 70.427 -1.195 3.662 1.00 . A A . 80 MET N 1 1
15 20330 1 1 80 MET O O 69.438 -4.470 2.804 1.00 . A A . 80 MET O 1 1
15 20331 1 1 80 MET SD S 65.625 -2.455 3.805 1.00 . A A . 80 MET SD 1 1
15 20332 1 1 81 MET C C 71.720 -4.821 0.930 1.00 . A A . 81 MET C 1 1
15 20333 1 1 81 MET CA C 70.594 -3.911 0.430 1.00 . A A . 81 MET CA 1 1
15 20334 1 1 81 MET CB C 71.067 -3.076 -0.760 1.00 . A A . 81 MET CB 1 1
15 20335 1 1 81 MET CE C 68.378 -2.852 -3.509 1.00 . A A . 81 MET CE 1 1
15 20336 1 1 81 MET CG C 69.888 -2.283 -1.325 1.00 . A A . 81 MET CG 1 1
15 20337 1 1 81 MET H H 70.422 -1.960 1.329 1.00 . A A . 81 MET H 1 1
15 20338 1 1 81 MET HA H 69.731 -4.494 0.153 1.00 . A A . 81 MET HA 1 1
15 20339 1 1 81 MET HB2 H 71.839 -2.393 -0.436 1.00 . A A . 81 MET HB2 1 1
15 20340 1 1 81 MET HB3 H 71.459 -3.727 -1.525 1.00 . A A . 81 MET HB3 1 1
15 20341 1 1 81 MET HE1 H 69.352 -2.641 -3.927 1.00 . A A . 81 MET HE1 1 1
15 20342 1 1 81 MET HE2 H 67.887 -3.619 -4.092 1.00 . A A . 81 MET HE2 1 1
15 20343 1 1 81 MET HE3 H 67.780 -1.955 -3.524 1.00 . A A . 81 MET HE3 1 1
15 20344 1 1 81 MET HG2 H 69.519 -1.601 -0.573 1.00 . A A . 81 MET HG2 1 1
15 20345 1 1 81 MET HG3 H 70.211 -1.723 -2.190 1.00 . A A . 81 MET HG3 1 1
15 20346 1 1 81 MET N N 70.236 -2.911 1.477 1.00 . A A . 81 MET N 1 1
15 20347 1 1 81 MET O O 71.562 -6.022 1.032 1.00 . A A . 81 MET O 1 1
15 20348 1 1 81 MET SD S 68.567 -3.424 -1.803 1.00 . A A . 81 MET SD 1 1
15 20349 1 1 82 VAL C C 73.532 -5.988 2.890 1.00 . A A . 82 VAL C 1 1
15 20350 1 1 82 VAL CA C 73.991 -5.088 1.738 1.00 . A A . 82 VAL CA 1 1
15 20351 1 1 82 VAL CB C 75.038 -4.079 2.221 1.00 . A A . 82 VAL CB 1 1
15 20352 1 1 82 VAL CG1 C 74.355 -2.958 3.004 1.00 . A A . 82 VAL CG1 1 1
15 20353 1 1 82 VAL CG2 C 76.049 -4.786 3.128 1.00 . A A . 82 VAL CG2 1 1
15 20354 1 1 82 VAL H H 72.958 -3.288 1.154 1.00 . A A . 82 VAL H 1 1
15 20355 1 1 82 VAL HA H 74.397 -5.684 0.936 1.00 . A A . 82 VAL HA 1 1
15 20356 1 1 82 VAL HB H 75.552 -3.660 1.367 1.00 . A A . 82 VAL HB 1 1
15 20357 1 1 82 VAL HG11 H 73.332 -3.236 3.212 1.00 . A A . 82 VAL HG11 1 1
15 20358 1 1 82 VAL HG12 H 74.880 -2.795 3.933 1.00 . A A . 82 VAL HG12 1 1
15 20359 1 1 82 VAL HG13 H 74.368 -2.050 2.419 1.00 . A A . 82 VAL HG13 1 1
15 20360 1 1 82 VAL HG21 H 75.864 -5.850 3.115 1.00 . A A . 82 VAL HG21 1 1
15 20361 1 1 82 VAL HG22 H 77.050 -4.590 2.774 1.00 . A A . 82 VAL HG22 1 1
15 20362 1 1 82 VAL HG23 H 75.946 -4.415 4.137 1.00 . A A . 82 VAL HG23 1 1
15 20363 1 1 82 VAL N N 72.854 -4.258 1.243 1.00 . A A . 82 VAL N 1 1
15 20364 1 1 82 VAL O O 74.044 -7.072 3.085 1.00 . A A . 82 VAL O 1 1
15 20365 1 1 83 ARG C C 71.656 -7.764 4.299 1.00 . A A . 83 ARG C 1 1
15 20366 1 1 83 ARG CA C 72.086 -6.379 4.796 1.00 . A A . 83 ARG CA 1 1
15 20367 1 1 83 ARG CB C 70.886 -5.617 5.357 1.00 . A A . 83 ARG CB 1 1
15 20368 1 1 83 ARG CD C 70.060 -4.563 7.468 1.00 . A A . 83 ARG CD 1 1
15 20369 1 1 83 ARG CG C 71.302 -4.876 6.629 1.00 . A A . 83 ARG CG 1 1
15 20370 1 1 83 ARG CZ C 70.587 -4.902 9.807 1.00 . A A . 83 ARG CZ 1 1
15 20371 1 1 83 ARG H H 72.171 -4.670 3.486 1.00 . A A . 83 ARG H 1 1
15 20372 1 1 83 ARG HA H 72.850 -6.469 5.549 1.00 . A A . 83 ARG HA 1 1
15 20373 1 1 83 ARG HB2 H 70.536 -4.906 4.623 1.00 . A A . 83 ARG HB2 1 1
15 20374 1 1 83 ARG HB3 H 70.094 -6.312 5.591 1.00 . A A . 83 ARG HB3 1 1
15 20375 1 1 83 ARG HD2 H 70.049 -3.517 7.744 1.00 . A A . 83 ARG HD2 1 1
15 20376 1 1 83 ARG HD3 H 69.164 -4.821 6.924 1.00 . A A . 83 ARG HD3 1 1
15 20377 1 1 83 ARG HE H 69.973 -6.376 8.627 1.00 . A A . 83 ARG HE 1 1
15 20378 1 1 83 ARG HG2 H 71.977 -5.495 7.201 1.00 . A A . 83 ARG HG2 1 1
15 20379 1 1 83 ARG HG3 H 71.797 -3.954 6.362 1.00 . A A . 83 ARG HG3 1 1
15 20380 1 1 83 ARG HH11 H 71.500 -3.346 8.942 1.00 . A A . 83 ARG HH11 1 1
15 20381 1 1 83 ARG HH12 H 71.583 -3.397 10.671 1.00 . A A . 83 ARG HH12 1 1
15 20382 1 1 83 ARG HH21 H 69.763 -6.338 10.934 1.00 . A A . 83 ARG HH21 1 1
15 20383 1 1 83 ARG HH22 H 70.599 -5.092 11.799 1.00 . A A . 83 ARG HH22 1 1
15 20384 1 1 83 ARG N N 72.571 -5.547 3.657 1.00 . A A . 83 ARG N 1 1
15 20385 1 1 83 ARG NE N 70.188 -5.422 8.678 1.00 . A A . 83 ARG NE 1 1
15 20386 1 1 83 ARG NH1 N 71.277 -3.796 9.807 1.00 . A A . 83 ARG NH1 1 1
15 20387 1 1 83 ARG NH2 N 70.293 -5.490 10.934 1.00 . A A . 83 ARG NH2 1 1
15 20388 1 1 83 ARG O O 72.329 -8.751 4.526 1.00 . A A . 83 ARG O 1 1
15 20389 1 1 84 CYS C C 71.172 -9.856 2.315 1.00 . A A . 84 CYS C 1 1
15 20390 1 1 84 CYS CA C 70.067 -9.166 3.121 1.00 . A A . 84 CYS CA 1 1
15 20391 1 1 84 CYS CB C 68.874 -8.840 2.223 1.00 . A A . 84 CYS CB 1 1
15 20392 1 1 84 CYS H H 70.012 -7.037 3.457 1.00 . A A . 84 CYS H 1 1
15 20393 1 1 84 CYS HA H 69.750 -9.792 3.940 1.00 . A A . 84 CYS HA 1 1
15 20394 1 1 84 CYS HB2 H 69.018 -7.869 1.771 1.00 . A A . 84 CYS HB2 1 1
15 20395 1 1 84 CYS HB3 H 68.792 -9.588 1.448 1.00 . A A . 84 CYS HB3 1 1
15 20396 1 1 84 CYS HG H 66.950 -9.692 3.139 1.00 . A A . 84 CYS HG 1 1
15 20397 1 1 84 CYS N N 70.541 -7.844 3.627 1.00 . A A . 84 CYS N 1 1
15 20398 1 1 84 CYS O O 71.444 -11.026 2.495 1.00 . A A . 84 CYS O 1 1
15 20399 1 1 84 CYS SG S 67.358 -8.827 3.211 1.00 . A A . 84 CYS SG 1 1
15 20400 1 1 85 MET C C 73.779 -10.644 1.487 1.00 . A A . 85 MET C 1 1
15 20401 1 1 85 MET CA C 72.890 -9.759 0.609 1.00 . A A . 85 MET CA 1 1
15 20402 1 1 85 MET CB C 73.691 -8.580 0.053 1.00 . A A . 85 MET CB 1 1
15 20403 1 1 85 MET CE C 73.309 -5.386 -2.002 1.00 . A A . 85 MET CE 1 1
15 20404 1 1 85 MET CG C 72.900 -7.906 -1.069 1.00 . A A . 85 MET CG 1 1
15 20405 1 1 85 MET H H 71.570 -8.200 1.295 1.00 . A A . 85 MET H 1 1
15 20406 1 1 85 MET HA H 72.469 -10.333 -0.201 1.00 . A A . 85 MET HA 1 1
15 20407 1 1 85 MET HB2 H 73.875 -7.867 0.843 1.00 . A A . 85 MET HB2 1 1
15 20408 1 1 85 MET HB3 H 74.633 -8.938 -0.336 1.00 . A A . 85 MET HB3 1 1
15 20409 1 1 85 MET HE1 H 72.487 -5.426 -1.306 1.00 . A A . 85 MET HE1 1 1
15 20410 1 1 85 MET HE2 H 74.057 -4.697 -1.634 1.00 . A A . 85 MET HE2 1 1
15 20411 1 1 85 MET HE3 H 72.946 -5.052 -2.964 1.00 . A A . 85 MET HE3 1 1
15 20412 1 1 85 MET HG2 H 72.361 -8.655 -1.631 1.00 . A A . 85 MET HG2 1 1
15 20413 1 1 85 MET HG3 H 72.200 -7.201 -0.645 1.00 . A A . 85 MET HG3 1 1
15 20414 1 1 85 MET N N 71.807 -9.141 1.427 1.00 . A A . 85 MET N 1 1
15 20415 1 1 85 MET O O 73.559 -11.833 1.613 1.00 . A A . 85 MET O 1 1
15 20416 1 1 85 MET SD S 74.041 -7.033 -2.171 1.00 . A A . 85 MET SD 1 1
15 20417 1 1 86 LYS C C 74.905 -11.497 4.126 1.00 . A A . 86 LYS C 1 1
15 20418 1 1 86 LYS CA C 75.689 -10.883 2.963 1.00 . A A . 86 LYS CA 1 1
15 20419 1 1 86 LYS CB C 76.729 -9.891 3.481 1.00 . A A . 86 LYS CB 1 1
15 20420 1 1 86 LYS CD C 79.045 -9.012 3.158 1.00 . A A . 86 LYS CD 1 1
15 20421 1 1 86 LYS CE C 80.391 -9.324 2.501 1.00 . A A . 86 LYS CE 1 1
15 20422 1 1 86 LYS CG C 77.975 -9.950 2.597 1.00 . A A . 86 LYS CG 1 1
15 20423 1 1 86 LYS H H 74.945 -9.115 1.979 1.00 . A A . 86 LYS H 1 1
15 20424 1 1 86 LYS HA H 76.174 -11.655 2.386 1.00 . A A . 86 LYS HA 1 1
15 20425 1 1 86 LYS HB2 H 76.316 -8.893 3.459 1.00 . A A . 86 LYS HB2 1 1
15 20426 1 1 86 LYS HB3 H 76.996 -10.147 4.495 1.00 . A A . 86 LYS HB3 1 1
15 20427 1 1 86 LYS HD2 H 78.770 -7.988 2.951 1.00 . A A . 86 LYS HD2 1 1
15 20428 1 1 86 LYS HD3 H 79.125 -9.155 4.225 1.00 . A A . 86 LYS HD3 1 1
15 20429 1 1 86 LYS HE2 H 81.026 -9.869 3.187 1.00 . A A . 86 LYS HE2 1 1
15 20430 1 1 86 LYS HE3 H 80.246 -9.887 1.593 1.00 . A A . 86 LYS HE3 1 1
15 20431 1 1 86 LYS HG2 H 78.355 -10.961 2.578 1.00 . A A . 86 LYS HG2 1 1
15 20432 1 1 86 LYS HG3 H 77.720 -9.642 1.594 1.00 . A A . 86 LYS HG3 1 1
15 20433 1 1 86 LYS HZ1 H 81.087 -7.447 3.068 1.00 . A A . 86 LYS HZ1 1 1
15 20434 1 1 86 LYS HZ2 H 81.913 -8.123 1.747 1.00 . A A . 86 LYS HZ2 1 1
15 20435 1 1 86 LYS HZ3 H 80.358 -7.482 1.533 1.00 . A A . 86 LYS HZ3 1 1
15 20436 1 1 86 LYS N N 74.784 -10.074 2.095 1.00 . A A . 86 LYS N 1 1
15 20437 1 1 86 LYS NZ N 80.982 -7.994 2.189 1.00 . A A . 86 LYS NZ 1 1
15 20438 1 1 86 LYS O O 74.012 -10.885 4.677 1.00 . A A . 86 LYS O 1 1
15 20439 1 1 87 ASP C C 75.471 -13.633 6.789 1.00 . A A . 87 ASP C 1 1
15 20440 1 1 87 ASP CA C 74.507 -13.356 5.631 1.00 . A A . 87 ASP CA 1 1
15 20441 1 1 87 ASP CB C 73.973 -14.667 5.053 1.00 . A A . 87 ASP CB 1 1
15 20442 1 1 87 ASP CG C 75.091 -15.388 4.299 1.00 . A A . 87 ASP CG 1 1
15 20443 1 1 87 ASP H H 75.956 -13.180 4.045 1.00 . A A . 87 ASP H 1 1
15 20444 1 1 87 ASP HA H 73.689 -12.737 5.962 1.00 . A A . 87 ASP HA 1 1
15 20445 1 1 87 ASP HB2 H 73.616 -15.295 5.857 1.00 . A A . 87 ASP HB2 1 1
15 20446 1 1 87 ASP HB3 H 73.161 -14.456 4.373 1.00 . A A . 87 ASP HB3 1 1
15 20447 1 1 87 ASP N N 75.232 -12.703 4.503 1.00 . A A . 87 ASP N 1 1
15 20448 1 1 87 ASP O O 76.577 -14.093 6.591 1.00 . A A . 87 ASP O 1 1
15 20449 1 1 87 ASP OD1 O 76.094 -15.698 4.922 1.00 . A A . 87 ASP OD1 1 1
15 20450 1 1 87 ASP OD2 O 74.927 -15.619 3.114 1.00 . A A . 87 ASP OD2 1 1
15 20451 1 1 88 ASP C C 75.193 -14.347 10.263 1.00 . A A . 88 ASP C 1 1
15 20452 1 1 88 ASP CA C 75.954 -13.601 9.164 1.00 . A A . 88 ASP CA 1 1
15 20453 1 1 88 ASP CB C 76.367 -12.210 9.648 1.00 . A A . 88 ASP CB 1 1
15 20454 1 1 88 ASP CG C 77.072 -12.326 11.000 1.00 . A A . 88 ASP CG 1 1
15 20455 1 1 88 ASP H H 74.164 -12.983 8.135 1.00 . A A . 88 ASP H 1 1
15 20456 1 1 88 ASP HA H 76.825 -14.161 8.862 1.00 . A A . 88 ASP HA 1 1
15 20457 1 1 88 ASP HB2 H 77.037 -11.764 8.927 1.00 . A A . 88 ASP HB2 1 1
15 20458 1 1 88 ASP HB3 H 75.488 -11.591 9.754 1.00 . A A . 88 ASP HB3 1 1
15 20459 1 1 88 ASP N N 75.060 -13.355 7.996 1.00 . A A . 88 ASP N 1 1
15 20460 1 1 88 ASP O O 75.628 -15.373 10.746 1.00 . A A . 88 ASP O 1 1
15 20461 1 1 88 ASP OD1 O 76.387 -12.300 12.009 1.00 . A A . 88 ASP OD1 1 1
15 20462 1 1 88 ASP OD2 O 78.287 -12.440 11.005 1.00 . A A . 88 ASP OD2 1 1
15 20463 1 1 89 SER C C 74.161 -14.812 12.940 1.00 . A A . 89 SER C 1 1
15 20464 1 1 89 SER CA C 73.272 -14.520 11.729 1.00 . A A . 89 SER CA 1 1
15 20465 1 1 89 SER CB C 72.789 -15.822 11.092 1.00 . A A . 89 SER CB 1 1
15 20466 1 1 89 SER H H 73.725 -13.010 10.258 1.00 . A A . 89 SER H 1 1
15 20467 1 1 89 SER HA H 72.427 -13.915 12.017 1.00 . A A . 89 SER HA 1 1
15 20468 1 1 89 SER HB2 H 72.317 -15.610 10.147 1.00 . A A . 89 SER HB2 1 1
15 20469 1 1 89 SER HB3 H 73.635 -16.477 10.929 1.00 . A A . 89 SER HB3 1 1
15 20470 1 1 89 SER HG H 71.554 -17.258 11.536 1.00 . A A . 89 SER HG 1 1
15 20471 1 1 89 SER N N 74.060 -13.839 10.661 1.00 . A A . 89 SER N 1 1
15 20472 1 1 89 SER O O 75.250 -14.266 12.997 1.00 . A A . 89 SER O 1 1
15 20473 1 1 89 SER OXT O 73.735 -15.576 13.792 1.00 . A A . 89 SER OXT 1 1
15 20474 1 1 89 SER OG O 71.848 -16.446 11.956 1.00 . A A . 89 SER OG 1 1
15 20475 2 2 1 CA CA CA 66.476 7.095 7.772 1.00 . B A . 90 CA CA 1 1
16 20476 1 1 1 MET C C 81.998 -2.549 18.859 1.00 . A A . 1 MET C 1 1
16 20477 1 1 1 MET CA C 81.395 -1.604 19.902 1.00 . A A . 1 MET CA 1 1
16 20478 1 1 1 MET CB C 81.762 -2.060 21.315 1.00 . A A . 1 MET CB 1 1
16 20479 1 1 1 MET CE C 82.776 0.642 24.054 1.00 . A A . 1 MET CE 1 1
16 20480 1 1 1 MET CG C 81.434 -0.946 22.310 1.00 . A A . 1 MET CG 1 1
16 20481 1 1 1 MET H1 H 79.609 -2.543 19.383 1.00 . A A . 1 MET H1 1 1
16 20482 1 1 1 MET H2 H 79.521 -1.634 20.815 1.00 . A A . 1 MET H2 1 1
16 20483 1 1 1 MET H3 H 79.547 -0.847 19.312 1.00 . A A . 1 MET H3 1 1
16 20484 1 1 1 MET HA H 81.740 -0.596 19.739 1.00 . A A . 1 MET HA 1 1
16 20485 1 1 1 MET HB2 H 81.197 -2.946 21.566 1.00 . A A . 1 MET HB2 1 1
16 20486 1 1 1 MET HB3 H 82.818 -2.281 21.360 1.00 . A A . 1 MET HB3 1 1
16 20487 1 1 1 MET HE1 H 81.850 1.186 23.957 1.00 . A A . 1 MET HE1 1 1
16 20488 1 1 1 MET HE2 H 83.175 0.790 25.048 1.00 . A A . 1 MET HE2 1 1
16 20489 1 1 1 MET HE3 H 83.481 1.004 23.318 1.00 . A A . 1 MET HE3 1 1
16 20490 1 1 1 MET HG2 H 81.621 0.014 21.850 1.00 . A A . 1 MET HG2 1 1
16 20491 1 1 1 MET HG3 H 80.394 -1.011 22.595 1.00 . A A . 1 MET HG3 1 1
16 20492 1 1 1 MET N N 79.905 -1.662 19.849 1.00 . A A . 1 MET N 1 1
16 20493 1 1 1 MET O O 82.795 -3.411 19.174 1.00 . A A . 1 MET O 1 1
16 20494 1 1 1 MET SD S 82.476 -1.120 23.780 1.00 . A A . 1 MET SD 1 1
16 20495 1 1 2 ASP C C 81.974 -2.644 15.179 1.00 . A A . 2 ASP C 1 1
16 20496 1 1 2 ASP CA C 82.178 -3.281 16.556 1.00 . A A . 2 ASP CA 1 1
16 20497 1 1 2 ASP CB C 81.381 -4.580 16.672 1.00 . A A . 2 ASP CB 1 1
16 20498 1 1 2 ASP CG C 82.159 -5.582 17.528 1.00 . A A . 2 ASP CG 1 1
16 20499 1 1 2 ASP H H 80.983 -1.690 17.385 1.00 . A A . 2 ASP H 1 1
16 20500 1 1 2 ASP HA H 83.225 -3.472 16.732 1.00 . A A . 2 ASP HA 1 1
16 20501 1 1 2 ASP HB2 H 80.425 -4.377 17.133 1.00 . A A . 2 ASP HB2 1 1
16 20502 1 1 2 ASP HB3 H 81.225 -4.996 15.688 1.00 . A A . 2 ASP HB3 1 1
16 20503 1 1 2 ASP N N 81.625 -2.393 17.619 1.00 . A A . 2 ASP N 1 1
16 20504 1 1 2 ASP O O 81.728 -1.460 15.061 1.00 . A A . 2 ASP O 1 1
16 20505 1 1 2 ASP OD1 O 83.302 -5.852 17.197 1.00 . A A . 2 ASP OD1 1 1
16 20506 1 1 2 ASP OD2 O 81.598 -6.062 18.498 1.00 . A A . 2 ASP OD2 1 1
16 20507 1 1 3 ASP C C 81.911 -3.987 11.732 1.00 . A A . 3 ASP C 1 1
16 20508 1 1 3 ASP CA C 81.883 -2.861 12.768 1.00 . A A . 3 ASP CA 1 1
16 20509 1 1 3 ASP CB C 83.062 -1.908 12.561 1.00 . A A . 3 ASP CB 1 1
16 20510 1 1 3 ASP CG C 84.361 -2.600 12.976 1.00 . A A . 3 ASP CG 1 1
16 20511 1 1 3 ASP H H 82.271 -4.373 14.252 1.00 . A A . 3 ASP H 1 1
16 20512 1 1 3 ASP HA H 80.954 -2.316 12.710 1.00 . A A . 3 ASP HA 1 1
16 20513 1 1 3 ASP HB2 H 83.117 -1.627 11.520 1.00 . A A . 3 ASP HB2 1 1
16 20514 1 1 3 ASP HB3 H 82.919 -1.024 13.165 1.00 . A A . 3 ASP HB3 1 1
16 20515 1 1 3 ASP N N 82.073 -3.421 14.136 1.00 . A A . 3 ASP N 1 1
16 20516 1 1 3 ASP O O 82.921 -4.629 11.524 1.00 . A A . 3 ASP O 1 1
16 20517 1 1 3 ASP OD1 O 84.318 -3.790 13.236 1.00 . A A . 3 ASP OD1 1 1
16 20518 1 1 3 ASP OD2 O 85.378 -1.927 13.025 1.00 . A A . 3 ASP OD2 1 1
16 20519 1 1 4 ILE C C 79.963 -4.876 8.842 1.00 . A A . 4 ILE C 1 1
16 20520 1 1 4 ILE CA C 80.769 -5.322 10.064 1.00 . A A . 4 ILE CA 1 1
16 20521 1 1 4 ILE CB C 80.080 -6.493 10.764 1.00 . A A . 4 ILE CB 1 1
16 20522 1 1 4 ILE CD1 C 80.091 -7.949 12.794 1.00 . A A . 4 ILE CD1 1 1
16 20523 1 1 4 ILE CG1 C 80.744 -6.741 12.120 1.00 . A A . 4 ILE CG1 1 1
16 20524 1 1 4 ILE CG2 C 80.205 -7.748 9.899 1.00 . A A . 4 ILE CG2 1 1
16 20525 1 1 4 ILE H H 80.001 -3.707 11.267 1.00 . A A . 4 ILE H 1 1
16 20526 1 1 4 ILE HA H 81.769 -5.603 9.775 1.00 . A A . 4 ILE HA 1 1
16 20527 1 1 4 ILE HB H 79.035 -6.260 10.909 1.00 . A A . 4 ILE HB 1 1
16 20528 1 1 4 ILE HD11 H 79.027 -7.785 12.873 1.00 . A A . 4 ILE HD11 1 1
16 20529 1 1 4 ILE HD12 H 80.277 -8.833 12.205 1.00 . A A . 4 ILE HD12 1 1
16 20530 1 1 4 ILE HD13 H 80.509 -8.079 13.782 1.00 . A A . 4 ILE HD13 1 1
16 20531 1 1 4 ILE HG12 H 81.798 -6.934 11.975 1.00 . A A . 4 ILE HG12 1 1
16 20532 1 1 4 ILE HG13 H 80.621 -5.870 12.747 1.00 . A A . 4 ILE HG13 1 1
16 20533 1 1 4 ILE HG21 H 80.903 -7.565 9.096 1.00 . A A . 4 ILE HG21 1 1
16 20534 1 1 4 ILE HG22 H 80.560 -8.569 10.504 1.00 . A A . 4 ILE HG22 1 1
16 20535 1 1 4 ILE HG23 H 79.239 -7.998 9.485 1.00 . A A . 4 ILE HG23 1 1
16 20536 1 1 4 ILE N N 80.807 -4.235 11.083 1.00 . A A . 4 ILE N 1 1
16 20537 1 1 4 ILE O O 80.333 -5.135 7.714 1.00 . A A . 4 ILE O 1 1
16 20538 1 1 5 TYR C C 78.562 -2.421 7.367 1.00 . A A . 5 TYR C 1 1
16 20539 1 1 5 TYR CA C 78.030 -3.752 7.908 1.00 . A A . 5 TYR CA 1 1
16 20540 1 1 5 TYR CB C 76.623 -3.578 8.481 1.00 . A A . 5 TYR CB 1 1
16 20541 1 1 5 TYR CD1 C 75.469 -5.517 7.362 1.00 . A A . 5 TYR CD1 1 1
16 20542 1 1 5 TYR CD2 C 75.763 -5.568 9.769 1.00 . A A . 5 TYR CD2 1 1
16 20543 1 1 5 TYR CE1 C 74.831 -6.762 7.413 1.00 . A A . 5 TYR CE1 1 1
16 20544 1 1 5 TYR CE2 C 75.124 -6.813 9.820 1.00 . A A . 5 TYR CE2 1 1
16 20545 1 1 5 TYR CG C 75.935 -4.921 8.539 1.00 . A A . 5 TYR CG 1 1
16 20546 1 1 5 TYR CZ C 74.658 -7.410 8.642 1.00 . A A . 5 TYR CZ 1 1
16 20547 1 1 5 TYR H H 78.579 -4.015 9.975 1.00 . A A . 5 TYR H 1 1
16 20548 1 1 5 TYR HA H 78.020 -4.498 7.129 1.00 . A A . 5 TYR HA 1 1
16 20549 1 1 5 TYR HB2 H 76.688 -3.163 9.476 1.00 . A A . 5 TYR HB2 1 1
16 20550 1 1 5 TYR HB3 H 76.057 -2.911 7.848 1.00 . A A . 5 TYR HB3 1 1
16 20551 1 1 5 TYR HD1 H 75.602 -5.017 6.414 1.00 . A A . 5 TYR HD1 1 1
16 20552 1 1 5 TYR HD2 H 76.122 -5.107 10.677 1.00 . A A . 5 TYR HD2 1 1
16 20553 1 1 5 TYR HE1 H 74.472 -7.222 6.505 1.00 . A A . 5 TYR HE1 1 1
16 20554 1 1 5 TYR HE2 H 74.991 -7.313 10.768 1.00 . A A . 5 TYR HE2 1 1
16 20555 1 1 5 TYR HH H 73.838 -8.836 9.611 1.00 . A A . 5 TYR HH 1 1
16 20556 1 1 5 TYR N N 78.861 -4.211 9.058 1.00 . A A . 5 TYR N 1 1
16 20557 1 1 5 TYR O O 78.505 -2.155 6.183 1.00 . A A . 5 TYR O 1 1
16 20558 1 1 5 TYR OH O 74.029 -8.637 8.691 1.00 . A A . 5 TYR OH 1 1
16 20559 1 1 6 LYS C C 80.761 -0.508 6.756 1.00 . A A . 6 LYS C 1 1
16 20560 1 1 6 LYS CA C 79.622 -0.276 7.752 1.00 . A A . 6 LYS CA 1 1
16 20561 1 1 6 LYS CB C 80.139 0.420 9.012 1.00 . A A . 6 LYS CB 1 1
16 20562 1 1 6 LYS CD C 82.530 0.655 9.705 1.00 . A A . 6 LYS CD 1 1
16 20563 1 1 6 LYS CE C 83.850 -0.118 9.734 1.00 . A A . 6 LYS CE 1 1
16 20564 1 1 6 LYS CG C 81.366 -0.326 9.541 1.00 . A A . 6 LYS CG 1 1
16 20565 1 1 6 LYS H H 79.125 -1.818 9.174 1.00 . A A . 6 LYS H 1 1
16 20566 1 1 6 LYS HA H 78.839 0.313 7.300 1.00 . A A . 6 LYS HA 1 1
16 20567 1 1 6 LYS HB2 H 80.409 1.439 8.776 1.00 . A A . 6 LYS HB2 1 1
16 20568 1 1 6 LYS HB3 H 79.367 0.418 9.768 1.00 . A A . 6 LYS HB3 1 1
16 20569 1 1 6 LYS HD2 H 82.535 1.349 8.875 1.00 . A A . 6 LYS HD2 1 1
16 20570 1 1 6 LYS HD3 H 82.414 1.201 10.629 1.00 . A A . 6 LYS HD3 1 1
16 20571 1 1 6 LYS HE2 H 84.434 0.172 10.597 1.00 . A A . 6 LYS HE2 1 1
16 20572 1 1 6 LYS HE3 H 83.664 -1.180 9.742 1.00 . A A . 6 LYS HE3 1 1
16 20573 1 1 6 LYS HG2 H 81.132 -0.771 10.497 1.00 . A A . 6 LYS HG2 1 1
16 20574 1 1 6 LYS HG3 H 81.647 -1.099 8.842 1.00 . A A . 6 LYS HG3 1 1
16 20575 1 1 6 LYS HZ1 H 84.327 1.260 8.249 1.00 . A A . 6 LYS HZ1 1 1
16 20576 1 1 6 LYS HZ2 H 85.574 0.162 8.603 1.00 . A A . 6 LYS HZ2 1 1
16 20577 1 1 6 LYS HZ3 H 84.231 -0.346 7.701 1.00 . A A . 6 LYS HZ3 1 1
16 20578 1 1 6 LYS N N 79.084 -1.585 8.224 1.00 . A A . 6 LYS N 1 1
16 20579 1 1 6 LYS NZ N 84.548 0.269 8.477 1.00 . A A . 6 LYS NZ 1 1
16 20580 1 1 6 LYS O O 81.165 0.386 6.039 1.00 . A A . 6 LYS O 1 1
16 20581 1 1 7 ALA C C 81.825 -2.583 4.457 1.00 . A A . 7 ALA C 1 1
16 20582 1 1 7 ALA CA C 82.388 -1.999 5.756 1.00 . A A . 7 ALA CA 1 1
16 20583 1 1 7 ALA CB C 83.259 -3.031 6.474 1.00 . A A . 7 ALA CB 1 1
16 20584 1 1 7 ALA H H 80.935 -2.411 7.293 1.00 . A A . 7 ALA H 1 1
16 20585 1 1 7 ALA HA H 82.960 -1.108 5.555 1.00 . A A . 7 ALA HA 1 1
16 20586 1 1 7 ALA HB1 H 82.659 -3.891 6.732 1.00 . A A . 7 ALA HB1 1 1
16 20587 1 1 7 ALA HB2 H 84.066 -3.336 5.824 1.00 . A A . 7 ALA HB2 1 1
16 20588 1 1 7 ALA HB3 H 83.667 -2.594 7.373 1.00 . A A . 7 ALA HB3 1 1
16 20589 1 1 7 ALA N N 81.278 -1.704 6.706 1.00 . A A . 7 ALA N 1 1
16 20590 1 1 7 ALA O O 82.399 -2.430 3.397 1.00 . A A . 7 ALA O 1 1
16 20591 1 1 8 ALA C C 79.645 -2.732 2.350 1.00 . A A . 8 ALA C 1 1
16 20592 1 1 8 ALA CA C 80.104 -3.840 3.302 1.00 . A A . 8 ALA CA 1 1
16 20593 1 1 8 ALA CB C 78.906 -4.651 3.798 1.00 . A A . 8 ALA CB 1 1
16 20594 1 1 8 ALA H H 80.258 -3.358 5.397 1.00 . A A . 8 ALA H 1 1
16 20595 1 1 8 ALA HA H 80.810 -4.490 2.811 1.00 . A A . 8 ALA HA 1 1
16 20596 1 1 8 ALA HB1 H 79.148 -5.107 4.746 1.00 . A A . 8 ALA HB1 1 1
16 20597 1 1 8 ALA HB2 H 78.054 -3.997 3.922 1.00 . A A . 8 ALA HB2 1 1
16 20598 1 1 8 ALA HB3 H 78.668 -5.419 3.079 1.00 . A A . 8 ALA HB3 1 1
16 20599 1 1 8 ALA N N 80.705 -3.248 4.531 1.00 . A A . 8 ALA N 1 1
16 20600 1 1 8 ALA O O 79.603 -2.910 1.148 1.00 . A A . 8 ALA O 1 1
16 20601 1 1 9 VAL C C 80.029 0.185 1.302 1.00 . A A . 9 VAL C 1 1
16 20602 1 1 9 VAL CA C 78.837 -0.472 2.002 1.00 . A A . 9 VAL CA 1 1
16 20603 1 1 9 VAL CB C 78.164 0.523 2.946 1.00 . A A . 9 VAL CB 1 1
16 20604 1 1 9 VAL CG1 C 77.824 1.802 2.181 1.00 . A A . 9 VAL CG1 1 1
16 20605 1 1 9 VAL CG2 C 76.880 -0.091 3.506 1.00 . A A . 9 VAL CG2 1 1
16 20606 1 1 9 VAL H H 79.335 -1.467 3.849 1.00 . A A . 9 VAL H 1 1
16 20607 1 1 9 VAL HA H 78.124 -0.831 1.276 1.00 . A A . 9 VAL HA 1 1
16 20608 1 1 9 VAL HB H 78.838 0.758 3.759 1.00 . A A . 9 VAL HB 1 1
16 20609 1 1 9 VAL HG11 H 77.552 1.551 1.166 1.00 . A A . 9 VAL HG11 1 1
16 20610 1 1 9 VAL HG12 H 76.996 2.300 2.662 1.00 . A A . 9 VAL HG12 1 1
16 20611 1 1 9 VAL HG13 H 78.683 2.456 2.172 1.00 . A A . 9 VAL HG13 1 1
16 20612 1 1 9 VAL HG21 H 77.090 -1.077 3.895 1.00 . A A . 9 VAL HG21 1 1
16 20613 1 1 9 VAL HG22 H 76.498 0.534 4.299 1.00 . A A . 9 VAL HG22 1 1
16 20614 1 1 9 VAL HG23 H 76.144 -0.164 2.719 1.00 . A A . 9 VAL HG23 1 1
16 20615 1 1 9 VAL N N 79.296 -1.590 2.877 1.00 . A A . 9 VAL N 1 1
16 20616 1 1 9 VAL O O 79.956 0.551 0.146 1.00 . A A . 9 VAL O 1 1
16 20617 1 1 10 GLU C C 82.860 0.110 0.239 1.00 . A A . 10 GLU C 1 1
16 20618 1 1 10 GLU CA C 82.313 0.986 1.370 1.00 . A A . 10 GLU CA 1 1
16 20619 1 1 10 GLU CB C 83.328 1.102 2.505 1.00 . A A . 10 GLU CB 1 1
16 20620 1 1 10 GLU CD C 85.508 2.233 2.964 1.00 . A A . 10 GLU CD 1 1
16 20621 1 1 10 GLU CG C 84.695 1.455 1.926 1.00 . A A . 10 GLU CG 1 1
16 20622 1 1 10 GLU H H 81.165 0.049 2.925 1.00 . A A . 10 GLU H 1 1
16 20623 1 1 10 GLU HA H 82.060 1.966 1.000 1.00 . A A . 10 GLU HA 1 1
16 20624 1 1 10 GLU HB2 H 83.015 1.875 3.192 1.00 . A A . 10 GLU HB2 1 1
16 20625 1 1 10 GLU HB3 H 83.393 0.160 3.028 1.00 . A A . 10 GLU HB3 1 1
16 20626 1 1 10 GLU HG2 H 85.217 0.548 1.663 1.00 . A A . 10 GLU HG2 1 1
16 20627 1 1 10 GLU HG3 H 84.563 2.064 1.045 1.00 . A A . 10 GLU HG3 1 1
16 20628 1 1 10 GLU N N 81.124 0.345 1.993 1.00 . A A . 10 GLU N 1 1
16 20629 1 1 10 GLU O O 83.371 0.601 -0.747 1.00 . A A . 10 GLU O 1 1
16 20630 1 1 10 GLU OE1 O 85.550 1.794 4.102 1.00 . A A . 10 GLU OE1 1 1
16 20631 1 1 10 GLU OE2 O 86.073 3.252 2.604 1.00 . A A . 10 GLU OE2 1 1
16 20632 1 1 11 GLN C C 82.399 -1.972 -1.952 1.00 . A A . 11 GLN C 1 1
16 20633 1 1 11 GLN CA C 83.269 -2.087 -0.697 1.00 . A A . 11 GLN CA 1 1
16 20634 1 1 11 GLN CB C 83.171 -3.494 -0.107 1.00 . A A . 11 GLN CB 1 1
16 20635 1 1 11 GLN CD C 84.641 -3.268 1.900 1.00 . A A . 11 GLN CD 1 1
16 20636 1 1 11 GLN CG C 84.517 -3.887 0.507 1.00 . A A . 11 GLN CG 1 1
16 20637 1 1 11 GLN H H 82.338 -1.562 1.175 1.00 . A A . 11 GLN H 1 1
16 20638 1 1 11 GLN HA H 84.297 -1.854 -0.927 1.00 . A A . 11 GLN HA 1 1
16 20639 1 1 11 GLN HB2 H 82.408 -3.511 0.657 1.00 . A A . 11 GLN HB2 1 1
16 20640 1 1 11 GLN HB3 H 82.916 -4.196 -0.887 1.00 . A A . 11 GLN HB3 1 1
16 20641 1 1 11 GLN HE21 H 85.502 -1.605 1.240 1.00 . A A . 11 GLN HE21 1 1
16 20642 1 1 11 GLN HE22 H 85.265 -1.683 2.919 1.00 . A A . 11 GLN HE22 1 1
16 20643 1 1 11 GLN HG2 H 84.576 -4.963 0.582 1.00 . A A . 11 GLN HG2 1 1
16 20644 1 1 11 GLN HG3 H 85.317 -3.525 -0.120 1.00 . A A . 11 GLN HG3 1 1
16 20645 1 1 11 GLN N N 82.755 -1.184 0.373 1.00 . A A . 11 GLN N 1 1
16 20646 1 1 11 GLN NE2 N 85.181 -2.088 2.031 1.00 . A A . 11 GLN NE2 1 1
16 20647 1 1 11 GLN O O 82.746 -2.463 -3.008 1.00 . A A . 11 GLN O 1 1
16 20648 1 1 11 GLN OE1 O 84.245 -3.866 2.880 1.00 . A A . 11 GLN OE1 1 1
16 20649 1 1 12 LEU C C 81.106 -0.450 -4.160 1.00 . A A . 12 LEU C 1 1
16 20650 1 1 12 LEU CA C 80.377 -1.183 -3.030 1.00 . A A . 12 LEU CA 1 1
16 20651 1 1 12 LEU CB C 79.190 -0.359 -2.532 1.00 . A A . 12 LEU CB 1 1
16 20652 1 1 12 LEU CD1 C 77.290 -0.361 -0.910 1.00 . A A . 12 LEU CD1 1 1
16 20653 1 1 12 LEU CD2 C 77.550 -2.242 -2.535 1.00 . A A . 12 LEU CD2 1 1
16 20654 1 1 12 LEU CG C 78.298 -1.237 -1.654 1.00 . A A . 12 LEU CG 1 1
16 20655 1 1 12 LEU H H 81.007 -0.940 -0.983 1.00 . A A . 12 LEU H 1 1
16 20656 1 1 12 LEU HA H 80.038 -2.150 -3.366 1.00 . A A . 12 LEU HA 1 1
16 20657 1 1 12 LEU HB2 H 79.551 0.481 -1.956 1.00 . A A . 12 LEU HB2 1 1
16 20658 1 1 12 LEU HB3 H 78.621 -0.001 -3.376 1.00 . A A . 12 LEU HB3 1 1
16 20659 1 1 12 LEU HD11 H 76.707 0.203 -1.623 1.00 . A A . 12 LEU HD11 1 1
16 20660 1 1 12 LEU HD12 H 76.633 -0.986 -0.324 1.00 . A A . 12 LEU HD12 1 1
16 20661 1 1 12 LEU HD13 H 77.815 0.320 -0.258 1.00 . A A . 12 LEU HD13 1 1
16 20662 1 1 12 LEU HD21 H 77.241 -1.758 -3.449 1.00 . A A . 12 LEU HD21 1 1
16 20663 1 1 12 LEU HD22 H 78.201 -3.071 -2.768 1.00 . A A . 12 LEU HD22 1 1
16 20664 1 1 12 LEU HD23 H 76.680 -2.604 -2.008 1.00 . A A . 12 LEU HD23 1 1
16 20665 1 1 12 LEU HG H 78.910 -1.768 -0.939 1.00 . A A . 12 LEU HG 1 1
16 20666 1 1 12 LEU N N 81.270 -1.327 -1.845 1.00 . A A . 12 LEU N 1 1
16 20667 1 1 12 LEU O O 81.491 0.694 -4.025 1.00 . A A . 12 LEU O 1 1
16 20668 1 1 13 THR C C 81.289 0.852 -6.792 1.00 . A A . 13 THR C 1 1
16 20669 1 1 13 THR CA C 82.004 -0.446 -6.411 1.00 . A A . 13 THR CA 1 1
16 20670 1 1 13 THR CB C 81.934 -1.457 -7.555 1.00 . A A . 13 THR CB 1 1
16 20671 1 1 13 THR CG2 C 83.011 -2.526 -7.361 1.00 . A A . 13 THR CG2 1 1
16 20672 1 1 13 THR H H 80.982 -2.027 -5.360 1.00 . A A . 13 THR H 1 1
16 20673 1 1 13 THR HA H 83.032 -0.251 -6.153 1.00 . A A . 13 THR HA 1 1
16 20674 1 1 13 THR HB H 82.100 -0.951 -8.494 1.00 . A A . 13 THR HB 1 1
16 20675 1 1 13 THR HG1 H 80.448 -2.316 -8.471 1.00 . A A . 13 THR HG1 1 1
16 20676 1 1 13 THR HG21 H 83.201 -2.657 -6.306 1.00 . A A . 13 THR HG21 1 1
16 20677 1 1 13 THR HG22 H 82.671 -3.459 -7.785 1.00 . A A . 13 THR HG22 1 1
16 20678 1 1 13 THR HG23 H 83.919 -2.216 -7.855 1.00 . A A . 13 THR HG23 1 1
16 20679 1 1 13 THR N N 81.299 -1.104 -5.273 1.00 . A A . 13 THR N 1 1
16 20680 1 1 13 THR O O 80.082 0.960 -6.696 1.00 . A A . 13 THR O 1 1
16 20681 1 1 13 THR OG1 O 80.651 -2.070 -7.566 1.00 . A A . 13 THR OG1 1 1
16 20682 1 1 14 GLU C C 80.355 2.910 -8.717 1.00 . A A . 14 GLU C 1 1
16 20683 1 1 14 GLU CA C 81.389 3.131 -7.610 1.00 . A A . 14 GLU CA 1 1
16 20684 1 1 14 GLU CB C 82.539 4.001 -8.117 1.00 . A A . 14 GLU CB 1 1
16 20685 1 1 14 GLU CD C 83.221 6.374 -8.494 1.00 . A A . 14 GLU CD 1 1
16 20686 1 1 14 GLU CG C 82.316 5.450 -7.678 1.00 . A A . 14 GLU CG 1 1
16 20687 1 1 14 GLU H H 82.996 1.732 -7.293 1.00 . A A . 14 GLU H 1 1
16 20688 1 1 14 GLU HA H 80.928 3.595 -6.752 1.00 . A A . 14 GLU HA 1 1
16 20689 1 1 14 GLU HB2 H 83.471 3.639 -7.707 1.00 . A A . 14 GLU HB2 1 1
16 20690 1 1 14 GLU HB3 H 82.578 3.956 -9.195 1.00 . A A . 14 GLU HB3 1 1
16 20691 1 1 14 GLU HG2 H 81.283 5.720 -7.841 1.00 . A A . 14 GLU HG2 1 1
16 20692 1 1 14 GLU HG3 H 82.553 5.550 -6.630 1.00 . A A . 14 GLU HG3 1 1
16 20693 1 1 14 GLU N N 82.024 1.839 -7.225 1.00 . A A . 14 GLU N 1 1
16 20694 1 1 14 GLU O O 79.310 3.530 -8.736 1.00 . A A . 14 GLU O 1 1
16 20695 1 1 14 GLU OE1 O 84.325 5.960 -8.811 1.00 . A A . 14 GLU OE1 1 1
16 20696 1 1 14 GLU OE2 O 82.796 7.480 -8.788 1.00 . A A . 14 GLU OE2 1 1
16 20697 1 1 15 GLU C C 78.415 1.086 -10.200 1.00 . A A . 15 GLU C 1 1
16 20698 1 1 15 GLU CA C 79.666 1.780 -10.746 1.00 . A A . 15 GLU CA 1 1
16 20699 1 1 15 GLU CB C 80.403 0.867 -11.725 1.00 . A A . 15 GLU CB 1 1
16 20700 1 1 15 GLU CD C 81.460 -1.377 -12.026 1.00 . A A . 15 GLU CD 1 1
16 20701 1 1 15 GLU CG C 80.694 -0.478 -11.054 1.00 . A A . 15 GLU CG 1 1
16 20702 1 1 15 GLU H H 81.485 1.544 -9.613 1.00 . A A . 15 GLU H 1 1
16 20703 1 1 15 GLU HA H 79.400 2.705 -11.234 1.00 . A A . 15 GLU HA 1 1
16 20704 1 1 15 GLU HB2 H 79.789 0.707 -12.600 1.00 . A A . 15 GLU HB2 1 1
16 20705 1 1 15 GLU HB3 H 81.333 1.329 -12.018 1.00 . A A . 15 GLU HB3 1 1
16 20706 1 1 15 GLU HG2 H 81.289 -0.316 -10.167 1.00 . A A . 15 GLU HG2 1 1
16 20707 1 1 15 GLU HG3 H 79.764 -0.953 -10.784 1.00 . A A . 15 GLU HG3 1 1
16 20708 1 1 15 GLU N N 80.637 2.033 -9.643 1.00 . A A . 15 GLU N 1 1
16 20709 1 1 15 GLU O O 77.353 1.147 -10.787 1.00 . A A . 15 GLU O 1 1
16 20710 1 1 15 GLU OE1 O 81.808 -0.900 -13.095 1.00 . A A . 15 GLU OE1 1 1
16 20711 1 1 15 GLU OE2 O 81.683 -2.527 -11.687 1.00 . A A . 15 GLU OE2 1 1
16 20712 1 1 16 GLN C C 76.420 0.747 -7.826 1.00 . A A . 16 GLN C 1 1
16 20713 1 1 16 GLN CA C 77.349 -0.268 -8.495 1.00 . A A . 16 GLN CA 1 1
16 20714 1 1 16 GLN CB C 77.927 -1.232 -7.458 1.00 . A A . 16 GLN CB 1 1
16 20715 1 1 16 GLN CD C 76.220 -3.044 -7.664 1.00 . A A . 16 GLN CD 1 1
16 20716 1 1 16 GLN CG C 76.787 -1.961 -6.745 1.00 . A A . 16 GLN CG 1 1
16 20717 1 1 16 GLN H H 79.398 0.391 -8.620 1.00 . A A . 16 GLN H 1 1
16 20718 1 1 16 GLN HA H 76.822 -0.820 -9.257 1.00 . A A . 16 GLN HA 1 1
16 20719 1 1 16 GLN HB2 H 78.564 -1.952 -7.951 1.00 . A A . 16 GLN HB2 1 1
16 20720 1 1 16 GLN HB3 H 78.505 -0.676 -6.734 1.00 . A A . 16 GLN HB3 1 1
16 20721 1 1 16 GLN HE21 H 75.136 -3.890 -6.232 1.00 . A A . 16 GLN HE21 1 1
16 20722 1 1 16 GLN HE22 H 75.020 -4.624 -7.759 1.00 . A A . 16 GLN HE22 1 1
16 20723 1 1 16 GLN HG2 H 77.162 -2.417 -5.840 1.00 . A A . 16 GLN HG2 1 1
16 20724 1 1 16 GLN HG3 H 76.007 -1.257 -6.499 1.00 . A A . 16 GLN HG3 1 1
16 20725 1 1 16 GLN N N 78.533 0.427 -9.079 1.00 . A A . 16 GLN N 1 1
16 20726 1 1 16 GLN NE2 N 75.390 -3.926 -7.178 1.00 . A A . 16 GLN NE2 1 1
16 20727 1 1 16 GLN O O 75.289 0.928 -8.232 1.00 . A A . 16 GLN O 1 1
16 20728 1 1 16 GLN OE1 O 76.534 -3.088 -8.837 1.00 . A A . 16 GLN OE1 1 1
16 20729 1 1 17 LYS C C 75.562 3.480 -7.113 1.00 . A A . 17 LYS C 1 1
16 20730 1 1 17 LYS CA C 76.030 2.418 -6.116 1.00 . A A . 17 LYS CA 1 1
16 20731 1 1 17 LYS CB C 76.932 3.042 -5.050 1.00 . A A . 17 LYS CB 1 1
16 20732 1 1 17 LYS CD C 79.360 3.546 -4.748 1.00 . A A . 17 LYS CD 1 1
16 20733 1 1 17 LYS CE C 79.980 4.934 -4.572 1.00 . A A . 17 LYS CE 1 1
16 20734 1 1 17 LYS CG C 78.177 3.633 -5.714 1.00 . A A . 17 LYS CG 1 1
16 20735 1 1 17 LYS H H 77.804 1.254 -6.496 1.00 . A A . 17 LYS H 1 1
16 20736 1 1 17 LYS HA H 75.185 1.936 -5.650 1.00 . A A . 17 LYS HA 1 1
16 20737 1 1 17 LYS HB2 H 76.392 3.823 -4.536 1.00 . A A . 17 LYS HB2 1 1
16 20738 1 1 17 LYS HB3 H 77.230 2.283 -4.342 1.00 . A A . 17 LYS HB3 1 1
16 20739 1 1 17 LYS HD2 H 79.017 3.180 -3.791 1.00 . A A . 17 LYS HD2 1 1
16 20740 1 1 17 LYS HD3 H 80.103 2.871 -5.147 1.00 . A A . 17 LYS HD3 1 1
16 20741 1 1 17 LYS HE2 H 81.046 4.852 -4.412 1.00 . A A . 17 LYS HE2 1 1
16 20742 1 1 17 LYS HE3 H 79.774 5.550 -5.434 1.00 . A A . 17 LYS HE3 1 1
16 20743 1 1 17 LYS HG2 H 78.403 3.078 -6.613 1.00 . A A . 17 LYS HG2 1 1
16 20744 1 1 17 LYS HG3 H 77.995 4.667 -5.965 1.00 . A A . 17 LYS HG3 1 1
16 20745 1 1 17 LYS HZ1 H 78.382 5.053 -3.244 1.00 . A A . 17 LYS HZ1 1 1
16 20746 1 1 17 LYS HZ2 H 79.899 5.323 -2.529 1.00 . A A . 17 LYS HZ2 1 1
16 20747 1 1 17 LYS HZ3 H 79.191 6.527 -3.490 1.00 . A A . 17 LYS HZ3 1 1
16 20748 1 1 17 LYS N N 76.888 1.413 -6.807 1.00 . A A . 17 LYS N 1 1
16 20749 1 1 17 LYS NZ N 79.312 5.502 -3.368 1.00 . A A . 17 LYS NZ 1 1
16 20750 1 1 17 LYS O O 74.501 4.054 -6.971 1.00 . A A . 17 LYS O 1 1
16 20751 1 1 18 ASN C C 74.622 4.364 -9.786 1.00 . A A . 18 ASN C 1 1
16 20752 1 1 18 ASN CA C 75.943 4.766 -9.130 1.00 . A A . 18 ASN CA 1 1
16 20753 1 1 18 ASN CB C 77.074 4.777 -10.161 1.00 . A A . 18 ASN CB 1 1
16 20754 1 1 18 ASN CG C 78.039 5.921 -9.846 1.00 . A A . 18 ASN CG 1 1
16 20755 1 1 18 ASN H H 77.195 3.268 -8.220 1.00 . A A . 18 ASN H 1 1
16 20756 1 1 18 ASN HA H 75.855 5.738 -8.668 1.00 . A A . 18 ASN HA 1 1
16 20757 1 1 18 ASN HB2 H 77.603 3.836 -10.123 1.00 . A A . 18 ASN HB2 1 1
16 20758 1 1 18 ASN HB3 H 76.660 4.919 -11.147 1.00 . A A . 18 ASN HB3 1 1
16 20759 1 1 18 ASN HD21 H 79.664 4.831 -10.183 1.00 . A A . 18 ASN HD21 1 1
16 20760 1 1 18 ASN HD22 H 79.951 6.440 -9.723 1.00 . A A . 18 ASN HD22 1 1
16 20761 1 1 18 ASN N N 76.345 3.744 -8.122 1.00 . A A . 18 ASN N 1 1
16 20762 1 1 18 ASN ND2 N 79.325 5.713 -9.923 1.00 . A A . 18 ASN ND2 1 1
16 20763 1 1 18 ASN O O 73.720 5.165 -9.932 1.00 . A A . 18 ASN O 1 1
16 20764 1 1 18 ASN OD1 O 77.619 7.016 -9.526 1.00 . A A . 18 ASN OD1 1 1
16 20765 1 1 19 GLU C C 72.053 2.928 -9.874 1.00 . A A . 19 GLU C 1 1
16 20766 1 1 19 GLU CA C 73.230 2.676 -10.819 1.00 . A A . 19 GLU CA 1 1
16 20767 1 1 19 GLU CB C 73.414 1.178 -11.064 1.00 . A A . 19 GLU CB 1 1
16 20768 1 1 19 GLU CD C 72.629 -0.678 -12.542 1.00 . A A . 19 GLU CD 1 1
16 20769 1 1 19 GLU CG C 72.912 0.824 -12.464 1.00 . A A . 19 GLU CG 1 1
16 20770 1 1 19 GLU H H 75.234 2.492 -10.051 1.00 . A A . 19 GLU H 1 1
16 20771 1 1 19 GLU HA H 73.080 3.188 -11.756 1.00 . A A . 19 GLU HA 1 1
16 20772 1 1 19 GLU HB2 H 74.463 0.927 -10.981 1.00 . A A . 19 GLU HB2 1 1
16 20773 1 1 19 GLU HB3 H 72.852 0.621 -10.330 1.00 . A A . 19 GLU HB3 1 1
16 20774 1 1 19 GLU HG2 H 72.004 1.373 -12.669 1.00 . A A . 19 GLU HG2 1 1
16 20775 1 1 19 GLU HG3 H 73.663 1.084 -13.194 1.00 . A A . 19 GLU HG3 1 1
16 20776 1 1 19 GLU N N 74.498 3.125 -10.179 1.00 . A A . 19 GLU N 1 1
16 20777 1 1 19 GLU O O 71.011 3.405 -10.277 1.00 . A A . 19 GLU O 1 1
16 20778 1 1 19 GLU OE1 O 71.543 -1.077 -12.156 1.00 . A A . 19 GLU OE1 1 1
16 20779 1 1 19 GLU OE2 O 73.505 -1.402 -12.986 1.00 . A A . 19 GLU OE2 1 1
16 20780 1 1 20 PHE C C 70.845 4.348 -7.509 1.00 . A A . 20 PHE C 1 1
16 20781 1 1 20 PHE CA C 71.110 2.848 -7.646 1.00 . A A . 20 PHE CA 1 1
16 20782 1 1 20 PHE CB C 71.612 2.266 -6.324 1.00 . A A . 20 PHE CB 1 1
16 20783 1 1 20 PHE CD1 C 70.306 0.119 -6.115 1.00 . A A . 20 PHE CD1 1 1
16 20784 1 1 20 PHE CD2 C 72.665 0.001 -6.666 1.00 . A A . 20 PHE CD2 1 1
16 20785 1 1 20 PHE CE1 C 70.227 -1.278 -6.157 1.00 . A A . 20 PHE CE1 1 1
16 20786 1 1 20 PHE CE2 C 72.585 -1.395 -6.707 1.00 . A A . 20 PHE CE2 1 1
16 20787 1 1 20 PHE CG C 71.525 0.759 -6.369 1.00 . A A . 20 PHE CG 1 1
16 20788 1 1 20 PHE CZ C 71.367 -2.036 -6.452 1.00 . A A . 20 PHE CZ 1 1
16 20789 1 1 20 PHE H H 73.066 2.239 -8.311 1.00 . A A . 20 PHE H 1 1
16 20790 1 1 20 PHE HA H 70.216 2.331 -7.961 1.00 . A A . 20 PHE HA 1 1
16 20791 1 1 20 PHE HB2 H 72.639 2.564 -6.167 1.00 . A A . 20 PHE HB2 1 1
16 20792 1 1 20 PHE HB3 H 71.002 2.636 -5.513 1.00 . A A . 20 PHE HB3 1 1
16 20793 1 1 20 PHE HD1 H 69.427 0.703 -5.887 1.00 . A A . 20 PHE HD1 1 1
16 20794 1 1 20 PHE HD2 H 73.606 0.496 -6.863 1.00 . A A . 20 PHE HD2 1 1
16 20795 1 1 20 PHE HE1 H 69.287 -1.772 -5.960 1.00 . A A . 20 PHE HE1 1 1
16 20796 1 1 20 PHE HE2 H 73.466 -1.980 -6.936 1.00 . A A . 20 PHE HE2 1 1
16 20797 1 1 20 PHE HZ H 71.306 -3.113 -6.484 1.00 . A A . 20 PHE HZ 1 1
16 20798 1 1 20 PHE N N 72.216 2.618 -8.617 1.00 . A A . 20 PHE N 1 1
16 20799 1 1 20 PHE O O 69.786 4.766 -7.084 1.00 . A A . 20 PHE O 1 1
16 20800 1 1 21 LYS C C 70.435 7.063 -8.663 1.00 . A A . 21 LYS C 1 1
16 20801 1 1 21 LYS CA C 71.602 6.635 -7.772 1.00 . A A . 21 LYS CA 1 1
16 20802 1 1 21 LYS CB C 72.913 7.245 -8.271 1.00 . A A . 21 LYS CB 1 1
16 20803 1 1 21 LYS CD C 73.628 9.499 -9.078 1.00 . A A . 21 LYS CD 1 1
16 20804 1 1 21 LYS CE C 75.145 9.436 -8.891 1.00 . A A . 21 LYS CE 1 1
16 20805 1 1 21 LYS CG C 72.941 8.739 -7.941 1.00 . A A . 21 LYS CG 1 1
16 20806 1 1 21 LYS H H 72.643 4.801 -8.218 1.00 . A A . 21 LYS H 1 1
16 20807 1 1 21 LYS HA H 71.425 6.924 -6.749 1.00 . A A . 21 LYS HA 1 1
16 20808 1 1 21 LYS HB2 H 73.746 6.753 -7.787 1.00 . A A . 21 LYS HB2 1 1
16 20809 1 1 21 LYS HB3 H 72.989 7.113 -9.340 1.00 . A A . 21 LYS HB3 1 1
16 20810 1 1 21 LYS HD2 H 73.362 9.049 -10.023 1.00 . A A . 21 LYS HD2 1 1
16 20811 1 1 21 LYS HD3 H 73.309 10.530 -9.067 1.00 . A A . 21 LYS HD3 1 1
16 20812 1 1 21 LYS HE2 H 75.463 10.163 -8.157 1.00 . A A . 21 LYS HE2 1 1
16 20813 1 1 21 LYS HE3 H 75.448 8.443 -8.595 1.00 . A A . 21 LYS HE3 1 1
16 20814 1 1 21 LYS HG2 H 71.929 9.100 -7.825 1.00 . A A . 21 LYS HG2 1 1
16 20815 1 1 21 LYS HG3 H 73.488 8.895 -7.023 1.00 . A A . 21 LYS HG3 1 1
16 20816 1 1 21 LYS HZ1 H 75.049 9.458 -10.970 1.00 . A A . 21 LYS HZ1 1 1
16 20817 1 1 21 LYS HZ2 H 75.862 10.791 -10.300 1.00 . A A . 21 LYS HZ2 1 1
16 20818 1 1 21 LYS HZ3 H 76.617 9.270 -10.354 1.00 . A A . 21 LYS HZ3 1 1
16 20819 1 1 21 LYS N N 71.799 5.160 -7.874 1.00 . A A . 21 LYS N 1 1
16 20820 1 1 21 LYS NZ N 75.711 9.763 -10.229 1.00 . A A . 21 LYS NZ 1 1
16 20821 1 1 21 LYS O O 69.465 7.630 -8.202 1.00 . A A . 21 LYS O 1 1
16 20822 1 1 22 ALA C C 68.107 6.513 -10.390 1.00 . A A . 22 ALA C 1 1
16 20823 1 1 22 ALA CA C 69.408 7.172 -10.852 1.00 . A A . 22 ALA CA 1 1
16 20824 1 1 22 ALA CB C 69.824 6.642 -12.225 1.00 . A A . 22 ALA CB 1 1
16 20825 1 1 22 ALA H H 71.307 6.326 -10.288 1.00 . A A . 22 ALA H 1 1
16 20826 1 1 22 ALA HA H 69.298 8.245 -10.887 1.00 . A A . 22 ALA HA 1 1
16 20827 1 1 22 ALA HB1 H 70.516 5.821 -12.099 1.00 . A A . 22 ALA HB1 1 1
16 20828 1 1 22 ALA HB2 H 68.950 6.298 -12.757 1.00 . A A . 22 ALA HB2 1 1
16 20829 1 1 22 ALA HB3 H 70.300 7.431 -12.787 1.00 . A A . 22 ALA HB3 1 1
16 20830 1 1 22 ALA N N 70.519 6.790 -9.937 1.00 . A A . 22 ALA N 1 1
16 20831 1 1 22 ALA O O 67.050 7.108 -10.427 1.00 . A A . 22 ALA O 1 1
16 20832 1 1 23 ALA C C 66.478 5.190 -8.156 1.00 . A A . 23 ALA C 1 1
16 20833 1 1 23 ALA CA C 66.955 4.586 -9.478 1.00 . A A . 23 ALA CA 1 1
16 20834 1 1 23 ALA CB C 67.382 3.131 -9.281 1.00 . A A . 23 ALA CB 1 1
16 20835 1 1 23 ALA H H 69.047 4.828 -9.924 1.00 . A A . 23 ALA H 1 1
16 20836 1 1 23 ALA HA H 66.176 4.644 -10.224 1.00 . A A . 23 ALA HA 1 1
16 20837 1 1 23 ALA HB1 H 68.328 2.964 -9.775 1.00 . A A . 23 ALA HB1 1 1
16 20838 1 1 23 ALA HB2 H 67.486 2.927 -8.226 1.00 . A A . 23 ALA HB2 1 1
16 20839 1 1 23 ALA HB3 H 66.635 2.476 -9.703 1.00 . A A . 23 ALA HB3 1 1
16 20840 1 1 23 ALA N N 68.183 5.287 -9.949 1.00 . A A . 23 ALA N 1 1
16 20841 1 1 23 ALA O O 65.295 5.328 -7.915 1.00 . A A . 23 ALA O 1 1
16 20842 1 1 24 PHE C C 66.085 7.366 -6.228 1.00 . A A . 24 PHE C 1 1
16 20843 1 1 24 PHE CA C 66.988 6.153 -5.992 1.00 . A A . 24 PHE CA 1 1
16 20844 1 1 24 PHE CB C 68.298 6.579 -5.327 1.00 . A A . 24 PHE CB 1 1
16 20845 1 1 24 PHE CD1 C 67.798 8.848 -4.347 1.00 . A A . 24 PHE CD1 1 1
16 20846 1 1 24 PHE CD2 C 67.917 6.936 -2.859 1.00 . A A . 24 PHE CD2 1 1
16 20847 1 1 24 PHE CE1 C 67.518 9.680 -3.255 1.00 . A A . 24 PHE CE1 1 1
16 20848 1 1 24 PHE CE2 C 67.638 7.769 -1.768 1.00 . A A . 24 PHE CE2 1 1
16 20849 1 1 24 PHE CG C 67.998 7.476 -4.149 1.00 . A A . 24 PHE CG 1 1
16 20850 1 1 24 PHE CZ C 67.438 9.139 -1.967 1.00 . A A . 24 PHE CZ 1 1
16 20851 1 1 24 PHE H H 68.340 5.437 -7.510 1.00 . A A . 24 PHE H 1 1
16 20852 1 1 24 PHE HA H 66.485 5.421 -5.379 1.00 . A A . 24 PHE HA 1 1
16 20853 1 1 24 PHE HB2 H 68.831 5.704 -4.986 1.00 . A A . 24 PHE HB2 1 1
16 20854 1 1 24 PHE HB3 H 68.906 7.116 -6.040 1.00 . A A . 24 PHE HB3 1 1
16 20855 1 1 24 PHE HD1 H 67.860 9.265 -5.341 1.00 . A A . 24 PHE HD1 1 1
16 20856 1 1 24 PHE HD2 H 68.071 5.879 -2.706 1.00 . A A . 24 PHE HD2 1 1
16 20857 1 1 24 PHE HE1 H 67.364 10.737 -3.408 1.00 . A A . 24 PHE HE1 1 1
16 20858 1 1 24 PHE HE2 H 67.576 7.352 -0.773 1.00 . A A . 24 PHE HE2 1 1
16 20859 1 1 24 PHE HZ H 67.222 9.781 -1.124 1.00 . A A . 24 PHE HZ 1 1
16 20860 1 1 24 PHE N N 67.391 5.555 -7.297 1.00 . A A . 24 PHE N 1 1
16 20861 1 1 24 PHE O O 65.159 7.618 -5.484 1.00 . A A . 24 PHE O 1 1
16 20862 1 1 25 ASP C C 64.124 8.889 -8.046 1.00 . A A . 25 ASP C 1 1
16 20863 1 1 25 ASP CA C 65.509 9.316 -7.548 1.00 . A A . 25 ASP CA 1 1
16 20864 1 1 25 ASP CB C 66.262 10.072 -8.646 1.00 . A A . 25 ASP CB 1 1
16 20865 1 1 25 ASP CG C 66.658 11.459 -8.135 1.00 . A A . 25 ASP CG 1 1
16 20866 1 1 25 ASP H H 67.103 7.896 -7.848 1.00 . A A . 25 ASP H 1 1
16 20867 1 1 25 ASP HA H 65.421 9.935 -6.669 1.00 . A A . 25 ASP HA 1 1
16 20868 1 1 25 ASP HB2 H 67.151 9.521 -8.916 1.00 . A A . 25 ASP HB2 1 1
16 20869 1 1 25 ASP HB3 H 65.626 10.178 -9.511 1.00 . A A . 25 ASP HB3 1 1
16 20870 1 1 25 ASP N N 66.350 8.119 -7.261 1.00 . A A . 25 ASP N 1 1
16 20871 1 1 25 ASP O O 63.185 9.658 -8.030 1.00 . A A . 25 ASP O 1 1
16 20872 1 1 25 ASP OD1 O 65.800 12.138 -7.595 1.00 . A A . 25 ASP OD1 1 1
16 20873 1 1 25 ASP OD2 O 67.812 11.821 -8.295 1.00 . A A . 25 ASP OD2 1 1
16 20874 1 1 26 ILE C C 61.808 6.678 -7.843 1.00 . A A . 26 ILE C 1 1
16 20875 1 1 26 ILE CA C 62.671 7.199 -8.996 1.00 . A A . 26 ILE CA 1 1
16 20876 1 1 26 ILE CB C 63.006 6.071 -9.965 1.00 . A A . 26 ILE CB 1 1
16 20877 1 1 26 ILE CD1 C 64.064 5.724 -12.216 1.00 . A A . 26 ILE CD1 1 1
16 20878 1 1 26 ILE CG1 C 64.094 6.554 -10.932 1.00 . A A . 26 ILE CG1 1 1
16 20879 1 1 26 ILE CG2 C 61.742 5.684 -10.737 1.00 . A A . 26 ILE CG2 1 1
16 20880 1 1 26 ILE H H 64.760 7.064 -8.506 1.00 . A A . 26 ILE H 1 1
16 20881 1 1 26 ILE HA H 62.163 7.990 -9.523 1.00 . A A . 26 ILE HA 1 1
16 20882 1 1 26 ILE HB H 63.365 5.215 -9.412 1.00 . A A . 26 ILE HB 1 1
16 20883 1 1 26 ILE HD11 H 64.114 4.674 -11.966 1.00 . A A . 26 ILE HD11 1 1
16 20884 1 1 26 ILE HD12 H 63.148 5.925 -12.750 1.00 . A A . 26 ILE HD12 1 1
16 20885 1 1 26 ILE HD13 H 64.909 5.986 -12.835 1.00 . A A . 26 ILE HD13 1 1
16 20886 1 1 26 ILE HG12 H 63.923 7.594 -11.174 1.00 . A A . 26 ILE HG12 1 1
16 20887 1 1 26 ILE HG13 H 65.060 6.451 -10.463 1.00 . A A . 26 ILE HG13 1 1
16 20888 1 1 26 ILE HG21 H 61.368 6.548 -11.265 1.00 . A A . 26 ILE HG21 1 1
16 20889 1 1 26 ILE HG22 H 61.977 4.903 -11.443 1.00 . A A . 26 ILE HG22 1 1
16 20890 1 1 26 ILE HG23 H 60.993 5.332 -10.045 1.00 . A A . 26 ILE HG23 1 1
16 20891 1 1 26 ILE N N 63.991 7.669 -8.494 1.00 . A A . 26 ILE N 1 1
16 20892 1 1 26 ILE O O 60.595 6.696 -7.906 1.00 . A A . 26 ILE O 1 1
16 20893 1 1 27 PHE C C 61.145 6.853 -4.770 1.00 . A A . 27 PHE C 1 1
16 20894 1 1 27 PHE CA C 61.631 5.690 -5.641 1.00 . A A . 27 PHE CA 1 1
16 20895 1 1 27 PHE CB C 62.602 4.801 -4.860 1.00 . A A . 27 PHE CB 1 1
16 20896 1 1 27 PHE CD1 C 62.774 3.389 -6.945 1.00 . A A . 27 PHE CD1 1 1
16 20897 1 1 27 PHE CD2 C 64.758 3.712 -5.586 1.00 . A A . 27 PHE CD2 1 1
16 20898 1 1 27 PHE CE1 C 63.513 2.599 -7.834 1.00 . A A . 27 PHE CE1 1 1
16 20899 1 1 27 PHE CE2 C 65.496 2.922 -6.477 1.00 . A A . 27 PHE CE2 1 1
16 20900 1 1 27 PHE CG C 63.397 3.946 -5.820 1.00 . A A . 27 PHE CG 1 1
16 20901 1 1 27 PHE CZ C 64.873 2.365 -7.600 1.00 . A A . 27 PHE CZ 1 1
16 20902 1 1 27 PHE H H 63.401 6.202 -6.753 1.00 . A A . 27 PHE H 1 1
16 20903 1 1 27 PHE HA H 60.796 5.105 -5.992 1.00 . A A . 27 PHE HA 1 1
16 20904 1 1 27 PHE HB2 H 63.277 5.421 -4.288 1.00 . A A . 27 PHE HB2 1 1
16 20905 1 1 27 PHE HB3 H 62.045 4.164 -4.189 1.00 . A A . 27 PHE HB3 1 1
16 20906 1 1 27 PHE HD1 H 61.725 3.570 -7.125 1.00 . A A . 27 PHE HD1 1 1
16 20907 1 1 27 PHE HD2 H 65.238 4.141 -4.719 1.00 . A A . 27 PHE HD2 1 1
16 20908 1 1 27 PHE HE1 H 63.032 2.168 -8.701 1.00 . A A . 27 PHE HE1 1 1
16 20909 1 1 27 PHE HE2 H 66.545 2.742 -6.295 1.00 . A A . 27 PHE HE2 1 1
16 20910 1 1 27 PHE HZ H 65.442 1.756 -8.286 1.00 . A A . 27 PHE HZ 1 1
16 20911 1 1 27 PHE N N 62.422 6.212 -6.790 1.00 . A A . 27 PHE N 1 1
16 20912 1 1 27 PHE O O 60.327 6.681 -3.888 1.00 . A A . 27 PHE O 1 1
16 20913 1 1 28 VAL C C 60.214 10.059 -4.987 1.00 . A A . 28 VAL C 1 1
16 20914 1 1 28 VAL CA C 61.218 9.208 -4.203 1.00 . A A . 28 VAL CA 1 1
16 20915 1 1 28 VAL CB C 62.503 9.995 -3.964 1.00 . A A . 28 VAL CB 1 1
16 20916 1 1 28 VAL CG1 C 63.459 9.170 -3.101 1.00 . A A . 28 VAL CG1 1 1
16 20917 1 1 28 VAL CG2 C 63.167 10.301 -5.307 1.00 . A A . 28 VAL CG2 1 1
16 20918 1 1 28 VAL H H 62.304 8.153 -5.723 1.00 . A A . 28 VAL H 1 1
16 20919 1 1 28 VAL HA H 60.797 8.890 -3.262 1.00 . A A . 28 VAL HA 1 1
16 20920 1 1 28 VAL HB H 62.268 10.915 -3.461 1.00 . A A . 28 VAL HB 1 1
16 20921 1 1 28 VAL HG11 H 62.907 8.390 -2.598 1.00 . A A . 28 VAL HG11 1 1
16 20922 1 1 28 VAL HG12 H 64.219 8.728 -3.728 1.00 . A A . 28 VAL HG12 1 1
16 20923 1 1 28 VAL HG13 H 63.924 9.811 -2.368 1.00 . A A . 28 VAL HG13 1 1
16 20924 1 1 28 VAL HG21 H 62.473 10.096 -6.108 1.00 . A A . 28 VAL HG21 1 1
16 20925 1 1 28 VAL HG22 H 63.453 11.342 -5.337 1.00 . A A . 28 VAL HG22 1 1
16 20926 1 1 28 VAL HG23 H 64.045 9.683 -5.424 1.00 . A A . 28 VAL HG23 1 1
16 20927 1 1 28 VAL N N 61.644 8.035 -5.011 1.00 . A A . 28 VAL N 1 1
16 20928 1 1 28 VAL O O 59.915 11.177 -4.618 1.00 . A A . 28 VAL O 1 1
16 20929 1 1 29 LEU C C 57.552 10.789 -6.003 1.00 . A A . 29 LEU C 1 1
16 20930 1 1 29 LEU CA C 58.721 10.327 -6.876 1.00 . A A . 29 LEU CA 1 1
16 20931 1 1 29 LEU CB C 58.232 9.362 -7.957 1.00 . A A . 29 LEU CB 1 1
16 20932 1 1 29 LEU CD1 C 59.057 7.972 -9.864 1.00 . A A . 29 LEU CD1 1 1
16 20933 1 1 29 LEU CD2 C 59.169 10.464 -9.995 1.00 . A A . 29 LEU CD2 1 1
16 20934 1 1 29 LEU CG C 59.285 9.256 -9.062 1.00 . A A . 29 LEU CG 1 1
16 20935 1 1 29 LEU H H 59.957 8.641 -6.351 1.00 . A A . 29 LEU H 1 1
16 20936 1 1 29 LEU HA H 59.207 11.175 -7.334 1.00 . A A . 29 LEU HA 1 1
16 20937 1 1 29 LEU HB2 H 58.067 8.387 -7.521 1.00 . A A . 29 LEU HB2 1 1
16 20938 1 1 29 LEU HB3 H 57.309 9.731 -8.378 1.00 . A A . 29 LEU HB3 1 1
16 20939 1 1 29 LEU HD11 H 58.889 7.149 -9.187 1.00 . A A . 29 LEU HD11 1 1
16 20940 1 1 29 LEU HD12 H 58.195 8.096 -10.503 1.00 . A A . 29 LEU HD12 1 1
16 20941 1 1 29 LEU HD13 H 59.928 7.768 -10.470 1.00 . A A . 29 LEU HD13 1 1
16 20942 1 1 29 LEU HD21 H 58.150 10.824 -9.993 1.00 . A A . 29 LEU HD21 1 1
16 20943 1 1 29 LEU HD22 H 59.829 11.248 -9.652 1.00 . A A . 29 LEU HD22 1 1
16 20944 1 1 29 LEU HD23 H 59.446 10.173 -10.997 1.00 . A A . 29 LEU HD23 1 1
16 20945 1 1 29 LEU HG H 60.271 9.233 -8.620 1.00 . A A . 29 LEU HG 1 1
16 20946 1 1 29 LEU N N 59.698 9.542 -6.068 1.00 . A A . 29 LEU N 1 1
16 20947 1 1 29 LEU O O 56.519 10.152 -5.946 1.00 . A A . 29 LEU O 1 1
16 20948 1 1 30 GLY C C 57.124 12.712 -3.061 1.00 . A A . 30 GLY C 1 1
16 20949 1 1 30 GLY CA C 56.593 12.396 -4.461 1.00 . A A . 30 GLY CA 1 1
16 20950 1 1 30 GLY H H 58.541 12.398 -5.385 1.00 . A A . 30 GLY H 1 1
16 20951 1 1 30 GLY HA2 H 56.176 13.292 -4.898 1.00 . A A . 30 GLY HA2 1 1
16 20952 1 1 30 GLY HA3 H 55.826 11.641 -4.389 1.00 . A A . 30 GLY HA3 1 1
16 20953 1 1 30 GLY N N 57.702 11.895 -5.324 1.00 . A A . 30 GLY N 1 1
16 20954 1 1 30 GLY O O 56.391 13.148 -2.195 1.00 . A A . 30 GLY O 1 1
16 20955 1 1 31 ALA C C 58.998 14.304 -1.243 1.00 . A A . 31 ALA C 1 1
16 20956 1 1 31 ALA CA C 58.955 12.791 -1.481 1.00 . A A . 31 ALA CA 1 1
16 20957 1 1 31 ALA CB C 60.370 12.213 -1.510 1.00 . A A . 31 ALA CB 1 1
16 20958 1 1 31 ALA H H 58.967 12.146 -3.538 1.00 . A A . 31 ALA H 1 1
16 20959 1 1 31 ALA HA H 58.374 12.305 -0.714 1.00 . A A . 31 ALA HA 1 1
16 20960 1 1 31 ALA HB1 H 60.772 12.294 -2.509 1.00 . A A . 31 ALA HB1 1 1
16 20961 1 1 31 ALA HB2 H 60.996 12.761 -0.823 1.00 . A A . 31 ALA HB2 1 1
16 20962 1 1 31 ALA HB3 H 60.340 11.173 -1.218 1.00 . A A . 31 ALA HB3 1 1
16 20963 1 1 31 ALA N N 58.389 12.498 -2.829 1.00 . A A . 31 ALA N 1 1
16 20964 1 1 31 ALA O O 58.931 15.089 -2.168 1.00 . A A . 31 ALA O 1 1
16 20965 1 1 32 GLU C C 60.516 16.757 -0.099 1.00 . A A . 32 GLU C 1 1
16 20966 1 1 32 GLU CA C 59.150 16.180 0.283 1.00 . A A . 32 GLU CA 1 1
16 20967 1 1 32 GLU CB C 58.920 16.290 1.791 1.00 . A A . 32 GLU CB 1 1
16 20968 1 1 32 GLU CD C 60.095 16.199 3.995 1.00 . A A . 32 GLU CD 1 1
16 20969 1 1 32 GLU CG C 60.134 15.733 2.538 1.00 . A A . 32 GLU CG 1 1
16 20970 1 1 32 GLU H H 59.157 14.070 0.723 1.00 . A A . 32 GLU H 1 1
16 20971 1 1 32 GLU HA H 58.364 16.693 -0.248 1.00 . A A . 32 GLU HA 1 1
16 20972 1 1 32 GLU HB2 H 58.778 17.328 2.057 1.00 . A A . 32 GLU HB2 1 1
16 20973 1 1 32 GLU HB3 H 58.042 15.725 2.062 1.00 . A A . 32 GLU HB3 1 1
16 20974 1 1 32 GLU HG2 H 60.113 14.653 2.504 1.00 . A A . 32 GLU HG2 1 1
16 20975 1 1 32 GLU HG3 H 61.041 16.090 2.073 1.00 . A A . 32 GLU HG3 1 1
16 20976 1 1 32 GLU N N 59.106 14.719 -0.010 1.00 . A A . 32 GLU N 1 1
16 20977 1 1 32 GLU O O 60.642 17.924 -0.414 1.00 . A A . 32 GLU O 1 1
16 20978 1 1 32 GLU OE1 O 59.163 16.906 4.345 1.00 . A A . 32 GLU OE1 1 1
16 20979 1 1 32 GLU OE2 O 60.996 15.842 4.735 1.00 . A A . 32 GLU OE2 1 1
16 20980 1 1 33 ASP C C 63.566 15.506 -1.432 1.00 . A A . 33 ASP C 1 1
16 20981 1 1 33 ASP CA C 62.897 16.452 -0.431 1.00 . A A . 33 ASP CA 1 1
16 20982 1 1 33 ASP CB C 63.673 16.473 0.886 1.00 . A A . 33 ASP CB 1 1
16 20983 1 1 33 ASP CG C 63.888 15.040 1.375 1.00 . A A . 33 ASP CG 1 1
16 20984 1 1 33 ASP H H 61.418 15.011 0.187 1.00 . A A . 33 ASP H 1 1
16 20985 1 1 33 ASP HA H 62.835 17.449 -0.837 1.00 . A A . 33 ASP HA 1 1
16 20986 1 1 33 ASP HB2 H 64.630 16.949 0.731 1.00 . A A . 33 ASP HB2 1 1
16 20987 1 1 33 ASP HB3 H 63.111 17.024 1.625 1.00 . A A . 33 ASP HB3 1 1
16 20988 1 1 33 ASP N N 61.540 15.949 -0.071 1.00 . A A . 33 ASP N 1 1
16 20989 1 1 33 ASP O O 64.319 15.926 -2.288 1.00 . A A . 33 ASP O 1 1
16 20990 1 1 33 ASP OD1 O 62.940 14.273 1.336 1.00 . A A . 33 ASP OD1 1 1
16 20991 1 1 33 ASP OD2 O 64.997 14.734 1.782 1.00 . A A . 33 ASP OD2 1 1
16 20992 1 1 34 GLY C C 64.305 11.989 -1.527 1.00 . A A . 34 GLY C 1 1
16 20993 1 1 34 GLY CA C 63.917 13.263 -2.280 1.00 . A A . 34 GLY CA 1 1
16 20994 1 1 34 GLY H H 62.685 13.915 -0.636 1.00 . A A . 34 GLY H 1 1
16 20995 1 1 34 GLY HA2 H 63.210 13.021 -3.059 1.00 . A A . 34 GLY HA2 1 1
16 20996 1 1 34 GLY HA3 H 64.800 13.702 -2.717 1.00 . A A . 34 GLY HA3 1 1
16 20997 1 1 34 GLY N N 63.296 14.233 -1.333 1.00 . A A . 34 GLY N 1 1
16 20998 1 1 34 GLY O O 65.331 11.392 -1.785 1.00 . A A . 34 GLY O 1 1
16 20999 1 1 35 CYS C C 62.895 9.187 -0.269 1.00 . A A . 35 CYS C 1 1
16 21000 1 1 35 CYS CA C 63.809 10.333 0.172 1.00 . A A . 35 CYS CA 1 1
16 21001 1 1 35 CYS CB C 63.543 10.698 1.632 1.00 . A A . 35 CYS CB 1 1
16 21002 1 1 35 CYS H H 62.668 12.065 -0.409 1.00 . A A . 35 CYS H 1 1
16 21003 1 1 35 CYS HA H 64.844 10.061 0.042 1.00 . A A . 35 CYS HA 1 1
16 21004 1 1 35 CYS HB2 H 62.582 11.185 1.713 1.00 . A A . 35 CYS HB2 1 1
16 21005 1 1 35 CYS HB3 H 63.542 9.801 2.233 1.00 . A A . 35 CYS HB3 1 1
16 21006 1 1 35 CYS HG H 65.452 11.306 2.754 1.00 . A A . 35 CYS HG 1 1
16 21007 1 1 35 CYS N N 63.490 11.569 -0.599 1.00 . A A . 35 CYS N 1 1
16 21008 1 1 35 CYS O O 61.867 9.402 -0.881 1.00 . A A . 35 CYS O 1 1
16 21009 1 1 35 CYS SG S 64.839 11.816 2.219 1.00 . A A . 35 CYS SG 1 1
16 21010 1 1 36 ILE C C 61.681 6.249 0.854 1.00 . A A . 36 ILE C 1 1
16 21011 1 1 36 ILE CA C 62.405 6.817 -0.371 1.00 . A A . 36 ILE CA 1 1
16 21012 1 1 36 ILE CB C 63.361 5.767 -0.961 1.00 . A A . 36 ILE CB 1 1
16 21013 1 1 36 ILE CD1 C 65.513 5.379 -2.177 1.00 . A A . 36 ILE CD1 1 1
16 21014 1 1 36 ILE CG1 C 64.600 6.441 -1.562 1.00 . A A . 36 ILE CG1 1 1
16 21015 1 1 36 ILE CG2 C 62.637 4.992 -2.063 1.00 . A A . 36 ILE CG2 1 1
16 21016 1 1 36 ILE H H 64.092 7.819 0.529 1.00 . A A . 36 ILE H 1 1
16 21017 1 1 36 ILE HA H 61.691 7.125 -1.119 1.00 . A A . 36 ILE HA 1 1
16 21018 1 1 36 ILE HB H 63.663 5.080 -0.182 1.00 . A A . 36 ILE HB 1 1
16 21019 1 1 36 ILE HD11 H 65.041 4.410 -2.100 1.00 . A A . 36 ILE HD11 1 1
16 21020 1 1 36 ILE HD12 H 65.686 5.613 -3.217 1.00 . A A . 36 ILE HD12 1 1
16 21021 1 1 36 ILE HD13 H 66.455 5.364 -1.649 1.00 . A A . 36 ILE HD13 1 1
16 21022 1 1 36 ILE HG12 H 64.295 7.139 -2.325 1.00 . A A . 36 ILE HG12 1 1
16 21023 1 1 36 ILE HG13 H 65.136 6.967 -0.785 1.00 . A A . 36 ILE HG13 1 1
16 21024 1 1 36 ILE HG21 H 62.171 5.689 -2.746 1.00 . A A . 36 ILE HG21 1 1
16 21025 1 1 36 ILE HG22 H 63.348 4.384 -2.603 1.00 . A A . 36 ILE HG22 1 1
16 21026 1 1 36 ILE HG23 H 61.881 4.359 -1.624 1.00 . A A . 36 ILE HG23 1 1
16 21027 1 1 36 ILE N N 63.259 7.972 0.035 1.00 . A A . 36 ILE N 1 1
16 21028 1 1 36 ILE O O 62.240 5.489 1.620 1.00 . A A . 36 ILE O 1 1
16 21029 1 1 37 SER C C 59.608 4.571 2.175 1.00 . A A . 37 SER C 1 1
16 21030 1 1 37 SER CA C 59.685 6.100 2.221 1.00 . A A . 37 SER CA 1 1
16 21031 1 1 37 SER CB C 58.291 6.711 2.091 1.00 . A A . 37 SER CB 1 1
16 21032 1 1 37 SER H H 60.012 7.231 0.416 1.00 . A A . 37 SER H 1 1
16 21033 1 1 37 SER HA H 60.146 6.427 3.140 1.00 . A A . 37 SER HA 1 1
16 21034 1 1 37 SER HB2 H 57.643 6.026 1.566 1.00 . A A . 37 SER HB2 1 1
16 21035 1 1 37 SER HB3 H 57.888 6.898 3.077 1.00 . A A . 37 SER HB3 1 1
16 21036 1 1 37 SER HG H 57.587 8.439 1.544 1.00 . A A . 37 SER HG 1 1
16 21037 1 1 37 SER N N 60.443 6.616 1.045 1.00 . A A . 37 SER N 1 1
16 21038 1 1 37 SER O O 59.779 3.963 1.137 1.00 . A A . 37 SER O 1 1
16 21039 1 1 37 SER OG O 58.377 7.926 1.360 1.00 . A A . 37 SER OG 1 1
16 21040 1 1 38 THR C C 58.025 1.994 2.536 1.00 . A A . 38 THR C 1 1
16 21041 1 1 38 THR CA C 59.262 2.459 3.310 1.00 . A A . 38 THR CA 1 1
16 21042 1 1 38 THR CB C 59.144 2.083 4.789 1.00 . A A . 38 THR CB 1 1
16 21043 1 1 38 THR CG2 C 60.198 2.842 5.595 1.00 . A A . 38 THR CG2 1 1
16 21044 1 1 38 THR H H 59.214 4.456 4.119 1.00 . A A . 38 THR H 1 1
16 21045 1 1 38 THR HA H 60.155 2.023 2.890 1.00 . A A . 38 THR HA 1 1
16 21046 1 1 38 THR HB H 59.302 1.023 4.906 1.00 . A A . 38 THR HB 1 1
16 21047 1 1 38 THR HG1 H 57.595 1.782 5.927 1.00 . A A . 38 THR HG1 1 1
16 21048 1 1 38 THR HG21 H 60.741 3.508 4.940 1.00 . A A . 38 THR HG21 1 1
16 21049 1 1 38 THR HG22 H 59.714 3.416 6.371 1.00 . A A . 38 THR HG22 1 1
16 21050 1 1 38 THR HG23 H 60.885 2.138 6.041 1.00 . A A . 38 THR HG23 1 1
16 21051 1 1 38 THR N N 59.350 3.947 3.292 1.00 . A A . 38 THR N 1 1
16 21052 1 1 38 THR O O 58.056 1.002 1.835 1.00 . A A . 38 THR O 1 1
16 21053 1 1 38 THR OG1 O 57.848 2.424 5.259 1.00 . A A . 38 THR OG1 1 1
16 21054 1 1 39 LYS C C 55.916 2.412 0.417 1.00 . A A . 39 LYS C 1 1
16 21055 1 1 39 LYS CA C 55.699 2.303 1.930 1.00 . A A . 39 LYS CA 1 1
16 21056 1 1 39 LYS CB C 54.630 3.297 2.389 1.00 . A A . 39 LYS CB 1 1
16 21057 1 1 39 LYS CD C 52.163 3.690 2.491 1.00 . A A . 39 LYS CD 1 1
16 21058 1 1 39 LYS CE C 51.266 3.330 3.677 1.00 . A A . 39 LYS CE 1 1
16 21059 1 1 39 LYS CG C 53.255 2.629 2.335 1.00 . A A . 39 LYS CG 1 1
16 21060 1 1 39 LYS H H 56.934 3.501 3.228 1.00 . A A . 39 LYS H 1 1
16 21061 1 1 39 LYS HA H 55.410 1.300 2.199 1.00 . A A . 39 LYS HA 1 1
16 21062 1 1 39 LYS HB2 H 54.841 3.608 3.403 1.00 . A A . 39 LYS HB2 1 1
16 21063 1 1 39 LYS HB3 H 54.636 4.159 1.739 1.00 . A A . 39 LYS HB3 1 1
16 21064 1 1 39 LYS HD2 H 52.621 4.654 2.664 1.00 . A A . 39 LYS HD2 1 1
16 21065 1 1 39 LYS HD3 H 51.569 3.730 1.591 1.00 . A A . 39 LYS HD3 1 1
16 21066 1 1 39 LYS HE2 H 51.777 2.645 4.339 1.00 . A A . 39 LYS HE2 1 1
16 21067 1 1 39 LYS HE3 H 50.970 4.220 4.210 1.00 . A A . 39 LYS HE3 1 1
16 21068 1 1 39 LYS HG2 H 53.136 2.126 1.386 1.00 . A A . 39 LYS HG2 1 1
16 21069 1 1 39 LYS HG3 H 53.172 1.910 3.136 1.00 . A A . 39 LYS HG3 1 1
16 21070 1 1 39 LYS HZ1 H 49.887 3.095 2.135 1.00 . A A . 39 LYS HZ1 1 1
16 21071 1 1 39 LYS HZ2 H 50.251 1.658 2.966 1.00 . A A . 39 LYS HZ2 1 1
16 21072 1 1 39 LYS HZ3 H 49.247 2.826 3.683 1.00 . A A . 39 LYS HZ3 1 1
16 21073 1 1 39 LYS N N 56.937 2.704 2.658 1.00 . A A . 39 LYS N 1 1
16 21074 1 1 39 LYS NZ N 50.072 2.678 3.070 1.00 . A A . 39 LYS NZ 1 1
16 21075 1 1 39 LYS O O 55.308 1.703 -0.360 1.00 . A A . 39 LYS O 1 1
16 21076 1 1 40 GLU C C 58.213 2.571 -1.896 1.00 . A A . 40 GLU C 1 1
16 21077 1 1 40 GLU CA C 57.034 3.448 -1.466 1.00 . A A . 40 GLU CA 1 1
16 21078 1 1 40 GLU CB C 57.372 4.926 -1.655 1.00 . A A . 40 GLU CB 1 1
16 21079 1 1 40 GLU CD C 56.798 6.989 -2.941 1.00 . A A . 40 GLU CD 1 1
16 21080 1 1 40 GLU CG C 56.613 5.473 -2.865 1.00 . A A . 40 GLU CG 1 1
16 21081 1 1 40 GLU H H 57.259 3.858 0.638 1.00 . A A . 40 GLU H 1 1
16 21082 1 1 40 GLU HA H 56.150 3.197 -2.032 1.00 . A A . 40 GLU HA 1 1
16 21083 1 1 40 GLU HB2 H 57.085 5.477 -0.770 1.00 . A A . 40 GLU HB2 1 1
16 21084 1 1 40 GLU HB3 H 58.433 5.035 -1.819 1.00 . A A . 40 GLU HB3 1 1
16 21085 1 1 40 GLU HG2 H 56.997 5.017 -3.766 1.00 . A A . 40 GLU HG2 1 1
16 21086 1 1 40 GLU HG3 H 55.562 5.244 -2.765 1.00 . A A . 40 GLU HG3 1 1
16 21087 1 1 40 GLU N N 56.779 3.295 -0.005 1.00 . A A . 40 GLU N 1 1
16 21088 1 1 40 GLU O O 58.777 2.751 -2.957 1.00 . A A . 40 GLU O 1 1
16 21089 1 1 40 GLU OE1 O 57.816 7.466 -2.467 1.00 . A A . 40 GLU OE1 1 1
16 21090 1 1 40 GLU OE2 O 55.919 7.647 -3.472 1.00 . A A . 40 GLU OE2 1 1
16 21091 1 1 41 LEU C C 59.212 -0.624 -1.922 1.00 . A A . 41 LEU C 1 1
16 21092 1 1 41 LEU CA C 59.730 0.737 -1.449 1.00 . A A . 41 LEU CA 1 1
16 21093 1 1 41 LEU CB C 60.541 0.585 -0.162 1.00 . A A . 41 LEU CB 1 1
16 21094 1 1 41 LEU CD1 C 62.765 1.013 0.896 1.00 . A A . 41 LEU CD1 1 1
16 21095 1 1 41 LEU CD2 C 62.573 0.854 -1.590 1.00 . A A . 41 LEU CD2 1 1
16 21096 1 1 41 LEU CG C 61.875 1.319 -0.311 1.00 . A A . 41 LEU CG 1 1
16 21097 1 1 41 LEU H H 58.120 1.493 -0.231 1.00 . A A . 41 LEU H 1 1
16 21098 1 1 41 LEU HA H 60.334 1.198 -2.214 1.00 . A A . 41 LEU HA 1 1
16 21099 1 1 41 LEU HB2 H 59.987 1.005 0.664 1.00 . A A . 41 LEU HB2 1 1
16 21100 1 1 41 LEU HB3 H 60.728 -0.462 0.025 1.00 . A A . 41 LEU HB3 1 1
16 21101 1 1 41 LEU HD11 H 62.245 1.281 1.803 1.00 . A A . 41 LEU HD11 1 1
16 21102 1 1 41 LEU HD12 H 62.997 -0.042 0.912 1.00 . A A . 41 LEU HD12 1 1
16 21103 1 1 41 LEU HD13 H 63.679 1.583 0.822 1.00 . A A . 41 LEU HD13 1 1
16 21104 1 1 41 LEU HD21 H 61.984 0.082 -2.061 1.00 . A A . 41 LEU HD21 1 1
16 21105 1 1 41 LEU HD22 H 62.679 1.689 -2.266 1.00 . A A . 41 LEU HD22 1 1
16 21106 1 1 41 LEU HD23 H 63.549 0.463 -1.346 1.00 . A A . 41 LEU HD23 1 1
16 21107 1 1 41 LEU HG H 61.696 2.384 -0.363 1.00 . A A . 41 LEU HG 1 1
16 21108 1 1 41 LEU N N 58.588 1.623 -1.082 1.00 . A A . 41 LEU N 1 1
16 21109 1 1 41 LEU O O 59.838 -1.292 -2.721 1.00 . A A . 41 LEU O 1 1
16 21110 1 1 42 GLY C C 57.415 -2.389 -3.388 1.00 . A A . 42 GLY C 1 1
16 21111 1 1 42 GLY CA C 57.519 -2.354 -1.863 1.00 . A A . 42 GLY CA 1 1
16 21112 1 1 42 GLY H H 57.583 -0.483 -0.795 1.00 . A A . 42 GLY H 1 1
16 21113 1 1 42 GLY HA2 H 58.173 -3.146 -1.526 1.00 . A A . 42 GLY HA2 1 1
16 21114 1 1 42 GLY HA3 H 56.538 -2.487 -1.435 1.00 . A A . 42 GLY HA3 1 1
16 21115 1 1 42 GLY N N 58.074 -1.038 -1.437 1.00 . A A . 42 GLY N 1 1
16 21116 1 1 42 GLY O O 57.966 -3.255 -4.037 1.00 . A A . 42 GLY O 1 1
16 21117 1 1 43 LYS C C 57.963 -1.324 -6.096 1.00 . A A . 43 LYS C 1 1
16 21118 1 1 43 LYS CA C 56.580 -1.433 -5.449 1.00 . A A . 43 LYS CA 1 1
16 21119 1 1 43 LYS CB C 55.741 -0.192 -5.756 1.00 . A A . 43 LYS CB 1 1
16 21120 1 1 43 LYS CD C 55.941 2.281 -6.059 1.00 . A A . 43 LYS CD 1 1
16 21121 1 1 43 LYS CE C 57.043 2.932 -6.896 1.00 . A A . 43 LYS CE 1 1
16 21122 1 1 43 LYS CG C 56.507 1.062 -5.327 1.00 . A A . 43 LYS CG 1 1
16 21123 1 1 43 LYS H H 56.279 -0.760 -3.424 1.00 . A A . 43 LYS H 1 1
16 21124 1 1 43 LYS HA H 56.070 -2.318 -5.794 1.00 . A A . 43 LYS HA 1 1
16 21125 1 1 43 LYS HB2 H 55.538 -0.147 -6.816 1.00 . A A . 43 LYS HB2 1 1
16 21126 1 1 43 LYS HB3 H 54.810 -0.244 -5.213 1.00 . A A . 43 LYS HB3 1 1
16 21127 1 1 43 LYS HD2 H 55.133 1.969 -6.706 1.00 . A A . 43 LYS HD2 1 1
16 21128 1 1 43 LYS HD3 H 55.570 2.993 -5.337 1.00 . A A . 43 LYS HD3 1 1
16 21129 1 1 43 LYS HE2 H 58.004 2.503 -6.650 1.00 . A A . 43 LYS HE2 1 1
16 21130 1 1 43 LYS HE3 H 56.836 2.816 -7.948 1.00 . A A . 43 LYS HE3 1 1
16 21131 1 1 43 LYS HG2 H 56.404 1.200 -4.261 1.00 . A A . 43 LYS HG2 1 1
16 21132 1 1 43 LYS HG3 H 57.551 0.950 -5.577 1.00 . A A . 43 LYS HG3 1 1
16 21133 1 1 43 LYS HZ1 H 56.721 4.467 -5.528 1.00 . A A . 43 LYS HZ1 1 1
16 21134 1 1 43 LYS HZ2 H 57.948 4.791 -6.658 1.00 . A A . 43 LYS HZ2 1 1
16 21135 1 1 43 LYS HZ3 H 56.322 4.870 -7.129 1.00 . A A . 43 LYS HZ3 1 1
16 21136 1 1 43 LYS N N 56.713 -1.452 -3.965 1.00 . A A . 43 LYS N 1 1
16 21137 1 1 43 LYS NZ N 57.006 4.374 -6.525 1.00 . A A . 43 LYS NZ 1 1
16 21138 1 1 43 LYS O O 58.161 -1.710 -7.231 1.00 . A A . 43 LYS O 1 1
16 21139 1 1 44 VAL C C 61.027 -2.010 -5.878 1.00 . A A . 44 VAL C 1 1
16 21140 1 1 44 VAL CA C 60.294 -0.667 -5.948 1.00 . A A . 44 VAL CA 1 1
16 21141 1 1 44 VAL CB C 60.990 0.367 -5.065 1.00 . A A . 44 VAL CB 1 1
16 21142 1 1 44 VAL CG1 C 62.469 0.451 -5.444 1.00 . A A . 44 VAL CG1 1 1
16 21143 1 1 44 VAL CG2 C 60.333 1.734 -5.268 1.00 . A A . 44 VAL CG2 1 1
16 21144 1 1 44 VAL H H 58.740 -0.498 -4.466 1.00 . A A . 44 VAL H 1 1
16 21145 1 1 44 VAL HA H 60.249 -0.313 -6.966 1.00 . A A . 44 VAL HA 1 1
16 21146 1 1 44 VAL HB H 60.900 0.073 -4.029 1.00 . A A . 44 VAL HB 1 1
16 21147 1 1 44 VAL HG11 H 62.836 -0.535 -5.686 1.00 . A A . 44 VAL HG11 1 1
16 21148 1 1 44 VAL HG12 H 62.584 1.098 -6.300 1.00 . A A . 44 VAL HG12 1 1
16 21149 1 1 44 VAL HG13 H 63.032 0.850 -4.613 1.00 . A A . 44 VAL HG13 1 1
16 21150 1 1 44 VAL HG21 H 60.130 1.882 -6.319 1.00 . A A . 44 VAL HG21 1 1
16 21151 1 1 44 VAL HG22 H 59.407 1.774 -4.713 1.00 . A A . 44 VAL HG22 1 1
16 21152 1 1 44 VAL HG23 H 60.998 2.508 -4.917 1.00 . A A . 44 VAL HG23 1 1
16 21153 1 1 44 VAL N N 58.921 -0.801 -5.380 1.00 . A A . 44 VAL N 1 1
16 21154 1 1 44 VAL O O 61.556 -2.491 -6.861 1.00 . A A . 44 VAL O 1 1
16 21155 1 1 45 MET C C 61.416 -4.823 -5.785 1.00 . A A . 45 MET C 1 1
16 21156 1 1 45 MET CA C 61.763 -3.927 -4.595 1.00 . A A . 45 MET CA 1 1
16 21157 1 1 45 MET CB C 61.241 -4.530 -3.292 1.00 . A A . 45 MET CB 1 1
16 21158 1 1 45 MET CE C 64.296 -2.747 -1.720 1.00 . A A . 45 MET CE 1 1
16 21159 1 1 45 MET CG C 61.796 -3.740 -2.106 1.00 . A A . 45 MET CG 1 1
16 21160 1 1 45 MET H H 60.632 -2.213 -3.942 1.00 . A A . 45 MET H 1 1
16 21161 1 1 45 MET HA H 62.829 -3.779 -4.532 1.00 . A A . 45 MET HA 1 1
16 21162 1 1 45 MET HB2 H 60.162 -4.488 -3.281 1.00 . A A . 45 MET HB2 1 1
16 21163 1 1 45 MET HB3 H 61.562 -5.559 -3.217 1.00 . A A . 45 MET HB3 1 1
16 21164 1 1 45 MET HE1 H 63.861 -2.123 -2.489 1.00 . A A . 45 MET HE1 1 1
16 21165 1 1 45 MET HE2 H 64.188 -2.269 -0.756 1.00 . A A . 45 MET HE2 1 1
16 21166 1 1 45 MET HE3 H 65.344 -2.894 -1.930 1.00 . A A . 45 MET HE3 1 1
16 21167 1 1 45 MET HG2 H 61.852 -2.693 -2.366 1.00 . A A . 45 MET HG2 1 1
16 21168 1 1 45 MET HG3 H 61.146 -3.864 -1.253 1.00 . A A . 45 MET HG3 1 1
16 21169 1 1 45 MET N N 61.063 -2.617 -4.724 1.00 . A A . 45 MET N 1 1
16 21170 1 1 45 MET O O 62.249 -5.545 -6.294 1.00 . A A . 45 MET O 1 1
16 21171 1 1 45 MET SD S 63.452 -4.348 -1.696 1.00 . A A . 45 MET SD 1 1
16 21172 1 1 46 ARG C C 60.637 -5.240 -8.621 1.00 . A A . 46 ARG C 1 1
16 21173 1 1 46 ARG CA C 59.798 -5.623 -7.399 1.00 . A A . 46 ARG CA 1 1
16 21174 1 1 46 ARG CB C 58.321 -5.311 -7.636 1.00 . A A . 46 ARG CB 1 1
16 21175 1 1 46 ARG CD C 56.250 -6.494 -6.883 1.00 . A A . 46 ARG CD 1 1
16 21176 1 1 46 ARG CG C 57.504 -5.747 -6.418 1.00 . A A . 46 ARG CG 1 1
16 21177 1 1 46 ARG CZ C 54.665 -7.317 -5.246 1.00 . A A . 46 ARG CZ 1 1
16 21178 1 1 46 ARG H H 59.534 -4.186 -5.816 1.00 . A A . 46 ARG H 1 1
16 21179 1 1 46 ARG HA H 59.923 -6.669 -7.167 1.00 . A A . 46 ARG HA 1 1
16 21180 1 1 46 ARG HB2 H 58.198 -4.249 -7.792 1.00 . A A . 46 ARG HB2 1 1
16 21181 1 1 46 ARG HB3 H 57.975 -5.844 -8.509 1.00 . A A . 46 ARG HB3 1 1
16 21182 1 1 46 ARG HD2 H 55.457 -5.792 -7.101 1.00 . A A . 46 ARG HD2 1 1
16 21183 1 1 46 ARG HD3 H 56.470 -7.097 -7.749 1.00 . A A . 46 ARG HD3 1 1
16 21184 1 1 46 ARG HE H 56.536 -7.976 -5.346 1.00 . A A . 46 ARG HE 1 1
16 21185 1 1 46 ARG HG2 H 58.104 -6.399 -5.800 1.00 . A A . 46 ARG HG2 1 1
16 21186 1 1 46 ARG HG3 H 57.213 -4.877 -5.850 1.00 . A A . 46 ARG HG3 1 1
16 21187 1 1 46 ARG HH11 H 55.062 -5.795 -4.007 1.00 . A A . 46 ARG HH11 1 1
16 21188 1 1 46 ARG HH12 H 53.439 -6.399 -3.958 1.00 . A A . 46 ARG HH12 1 1
16 21189 1 1 46 ARG HH21 H 53.986 -8.828 -6.370 1.00 . A A . 46 ARG HH21 1 1
16 21190 1 1 46 ARG HH22 H 52.830 -8.114 -5.297 1.00 . A A . 46 ARG HH22 1 1
16 21191 1 1 46 ARG N N 60.191 -4.779 -6.236 1.00 . A A . 46 ARG N 1 1
16 21192 1 1 46 ARG NE N 55.875 -7.366 -5.734 1.00 . A A . 46 ARG NE 1 1
16 21193 1 1 46 ARG NH1 N 54.365 -6.435 -4.333 1.00 . A A . 46 ARG NH1 1 1
16 21194 1 1 46 ARG NH2 N 53.756 -8.151 -5.670 1.00 . A A . 46 ARG NH2 1 1
16 21195 1 1 46 ARG O O 61.082 -6.085 -9.372 1.00 . A A . 46 ARG O 1 1
16 21196 1 1 47 MET C C 63.117 -4.037 -9.825 1.00 . A A . 47 MET C 1 1
16 21197 1 1 47 MET CA C 61.682 -3.531 -9.985 1.00 . A A . 47 MET CA 1 1
16 21198 1 1 47 MET CB C 61.647 -2.002 -9.947 1.00 . A A . 47 MET CB 1 1
16 21199 1 1 47 MET CE C 61.424 0.867 -10.794 1.00 . A A . 47 MET CE 1 1
16 21200 1 1 47 MET CG C 60.231 -1.512 -10.258 1.00 . A A . 47 MET CG 1 1
16 21201 1 1 47 MET H H 60.501 -3.304 -8.197 1.00 . A A . 47 MET H 1 1
16 21202 1 1 47 MET HA H 61.253 -3.890 -10.907 1.00 . A A . 47 MET HA 1 1
16 21203 1 1 47 MET HB2 H 61.939 -1.659 -8.966 1.00 . A A . 47 MET HB2 1 1
16 21204 1 1 47 MET HB3 H 62.331 -1.609 -10.684 1.00 . A A . 47 MET HB3 1 1
16 21205 1 1 47 MET HE1 H 61.268 0.572 -11.822 1.00 . A A . 47 MET HE1 1 1
16 21206 1 1 47 MET HE2 H 61.443 1.943 -10.731 1.00 . A A . 47 MET HE2 1 1
16 21207 1 1 47 MET HE3 H 62.365 0.470 -10.437 1.00 . A A . 47 MET HE3 1 1
16 21208 1 1 47 MET HG2 H 60.041 -1.609 -11.317 1.00 . A A . 47 MET HG2 1 1
16 21209 1 1 47 MET HG3 H 59.517 -2.106 -9.708 1.00 . A A . 47 MET HG3 1 1
16 21210 1 1 47 MET N N 60.862 -3.969 -8.819 1.00 . A A . 47 MET N 1 1
16 21211 1 1 47 MET O O 63.595 -4.839 -10.603 1.00 . A A . 47 MET O 1 1
16 21212 1 1 47 MET SD S 60.075 0.224 -9.772 1.00 . A A . 47 MET SD 1 1
16 21213 1 1 48 LEU C C 65.287 -5.560 -8.697 1.00 . A A . 48 LEU C 1 1
16 21214 1 1 48 LEU CA C 65.209 -4.034 -8.598 1.00 . A A . 48 LEU CA 1 1
16 21215 1 1 48 LEU CB C 65.561 -3.571 -7.183 1.00 . A A . 48 LEU CB 1 1
16 21216 1 1 48 LEU CD1 C 66.282 -1.613 -5.817 1.00 . A A . 48 LEU CD1 1 1
16 21217 1 1 48 LEU CD2 C 66.635 -1.606 -8.290 1.00 . A A . 48 LEU CD2 1 1
16 21218 1 1 48 LEU CG C 65.700 -2.049 -7.162 1.00 . A A . 48 LEU CG 1 1
16 21219 1 1 48 LEU H H 63.400 -2.932 -8.198 1.00 . A A . 48 LEU H 1 1
16 21220 1 1 48 LEU HA H 65.872 -3.572 -9.313 1.00 . A A . 48 LEU HA 1 1
16 21221 1 1 48 LEU HB2 H 64.778 -3.871 -6.502 1.00 . A A . 48 LEU HB2 1 1
16 21222 1 1 48 LEU HB3 H 66.494 -4.020 -6.880 1.00 . A A . 48 LEU HB3 1 1
16 21223 1 1 48 LEU HD11 H 66.157 -2.407 -5.096 1.00 . A A . 48 LEU HD11 1 1
16 21224 1 1 48 LEU HD12 H 67.334 -1.395 -5.933 1.00 . A A . 48 LEU HD12 1 1
16 21225 1 1 48 LEU HD13 H 65.767 -0.728 -5.470 1.00 . A A . 48 LEU HD13 1 1
16 21226 1 1 48 LEU HD21 H 67.403 -2.352 -8.432 1.00 . A A . 48 LEU HD21 1 1
16 21227 1 1 48 LEU HD22 H 66.069 -1.493 -9.202 1.00 . A A . 48 LEU HD22 1 1
16 21228 1 1 48 LEU HD23 H 67.091 -0.663 -8.030 1.00 . A A . 48 LEU HD23 1 1
16 21229 1 1 48 LEU HG H 64.728 -1.596 -7.297 1.00 . A A . 48 LEU HG 1 1
16 21230 1 1 48 LEU N N 63.806 -3.577 -8.816 1.00 . A A . 48 LEU N 1 1
16 21231 1 1 48 LEU O O 65.797 -6.103 -9.657 1.00 . A A . 48 LEU O 1 1
16 21232 1 1 49 GLY C C 64.554 -8.306 -6.356 1.00 . A A . 49 GLY C 1 1
16 21233 1 1 49 GLY CA C 64.833 -7.744 -7.752 1.00 . A A . 49 GLY CA 1 1
16 21234 1 1 49 GLY H H 64.380 -5.797 -6.945 1.00 . A A . 49 GLY H 1 1
16 21235 1 1 49 GLY HA2 H 64.087 -8.107 -8.443 1.00 . A A . 49 GLY HA2 1 1
16 21236 1 1 49 GLY HA3 H 65.811 -8.065 -8.075 1.00 . A A . 49 GLY HA3 1 1
16 21237 1 1 49 GLY N N 64.786 -6.255 -7.711 1.00 . A A . 49 GLY N 1 1
16 21238 1 1 49 GLY O O 65.147 -9.281 -5.939 1.00 . A A . 49 GLY O 1 1
16 21239 1 1 50 GLN C C 61.842 -8.522 -4.148 1.00 . A A . 50 GLN C 1 1
16 21240 1 1 50 GLN CA C 63.337 -8.208 -4.263 1.00 . A A . 50 GLN CA 1 1
16 21241 1 1 50 GLN CB C 63.722 -7.068 -3.319 1.00 . A A . 50 GLN CB 1 1
16 21242 1 1 50 GLN CD C 65.912 -6.441 -4.350 1.00 . A A . 50 GLN CD 1 1
16 21243 1 1 50 GLN CG C 65.240 -7.055 -3.122 1.00 . A A . 50 GLN CG 1 1
16 21244 1 1 50 GLN H H 63.183 -6.918 -5.984 1.00 . A A . 50 GLN H 1 1
16 21245 1 1 50 GLN HA H 63.925 -9.084 -4.041 1.00 . A A . 50 GLN HA 1 1
16 21246 1 1 50 GLN HB2 H 63.406 -6.126 -3.743 1.00 . A A . 50 GLN HB2 1 1
16 21247 1 1 50 GLN HB3 H 63.240 -7.212 -2.364 1.00 . A A . 50 GLN HB3 1 1
16 21248 1 1 50 GLN HE21 H 67.742 -6.961 -3.782 1.00 . A A . 50 GLN HE21 1 1
16 21249 1 1 50 GLN HE22 H 67.650 -6.123 -5.256 1.00 . A A . 50 GLN HE22 1 1
16 21250 1 1 50 GLN HG2 H 65.483 -6.470 -2.246 1.00 . A A . 50 GLN HG2 1 1
16 21251 1 1 50 GLN HG3 H 65.594 -8.066 -2.987 1.00 . A A . 50 GLN HG3 1 1
16 21252 1 1 50 GLN N N 63.653 -7.703 -5.630 1.00 . A A . 50 GLN N 1 1
16 21253 1 1 50 GLN NE2 N 67.209 -6.515 -4.474 1.00 . A A . 50 GLN NE2 1 1
16 21254 1 1 50 GLN O O 61.077 -8.287 -5.063 1.00 . A A . 50 GLN O 1 1
16 21255 1 1 50 GLN OE1 O 65.251 -5.889 -5.206 1.00 . A A . 50 GLN OE1 1 1
16 21256 1 1 51 ASN C C 59.574 -9.292 -1.390 1.00 . A A . 51 ASN C 1 1
16 21257 1 1 51 ASN CA C 59.973 -9.384 -2.865 1.00 . A A . 51 ASN CA 1 1
16 21258 1 1 51 ASN CB C 59.833 -10.821 -3.369 1.00 . A A . 51 ASN CB 1 1
16 21259 1 1 51 ASN CG C 58.526 -10.965 -4.150 1.00 . A A . 51 ASN CG 1 1
16 21260 1 1 51 ASN H H 62.051 -9.239 -2.308 1.00 . A A . 51 ASN H 1 1
16 21261 1 1 51 ASN HA H 59.364 -8.724 -3.464 1.00 . A A . 51 ASN HA 1 1
16 21262 1 1 51 ASN HB2 H 60.667 -11.058 -4.016 1.00 . A A . 51 ASN HB2 1 1
16 21263 1 1 51 ASN HB3 H 59.825 -11.498 -2.529 1.00 . A A . 51 ASN HB3 1 1
16 21264 1 1 51 ASN HD21 H 57.376 -10.652 -2.561 1.00 . A A . 51 ASN HD21 1 1
16 21265 1 1 51 ASN HD22 H 56.544 -10.929 -4.016 1.00 . A A . 51 ASN HD22 1 1
16 21266 1 1 51 ASN N N 61.419 -9.055 -3.033 1.00 . A A . 51 ASN N 1 1
16 21267 1 1 51 ASN ND2 N 57.388 -10.838 -3.524 1.00 . A A . 51 ASN ND2 1 1
16 21268 1 1 51 ASN O O 59.037 -10.228 -0.831 1.00 . A A . 51 ASN O 1 1
16 21269 1 1 51 ASN OD1 O 58.539 -11.196 -5.343 1.00 . A A . 51 ASN OD1 1 1
16 21270 1 1 52 PRO C C 58.016 -7.692 0.790 1.00 . A A . 52 PRO C 1 1
16 21271 1 1 52 PRO CA C 59.519 -7.931 0.620 1.00 . A A . 52 PRO CA 1 1
16 21272 1 1 52 PRO CB C 60.310 -6.678 0.977 1.00 . A A . 52 PRO CB 1 1
16 21273 1 1 52 PRO CD C 60.496 -6.991 -1.416 1.00 . A A . 52 PRO CD 1 1
16 21274 1 1 52 PRO CG C 60.507 -5.956 -0.320 1.00 . A A . 52 PRO CG 1 1
16 21275 1 1 52 PRO HA H 59.846 -8.761 1.225 1.00 . A A . 52 PRO HA 1 1
16 21276 1 1 52 PRO HB2 H 59.748 -6.065 1.669 1.00 . A A . 52 PRO HB2 1 1
16 21277 1 1 52 PRO HB3 H 61.266 -6.944 1.401 1.00 . A A . 52 PRO HB3 1 1
16 21278 1 1 52 PRO HD2 H 59.922 -6.636 -2.263 1.00 . A A . 52 PRO HD2 1 1
16 21279 1 1 52 PRO HD3 H 61.501 -7.238 -1.716 1.00 . A A . 52 PRO HD3 1 1
16 21280 1 1 52 PRO HG2 H 59.706 -5.247 -0.470 1.00 . A A . 52 PRO HG2 1 1
16 21281 1 1 52 PRO HG3 H 61.458 -5.445 -0.314 1.00 . A A . 52 PRO HG3 1 1
16 21282 1 1 52 PRO N N 59.851 -8.158 -0.807 1.00 . A A . 52 PRO N 1 1
16 21283 1 1 52 PRO O O 57.324 -7.336 -0.143 1.00 . A A . 52 PRO O 1 1
16 21284 1 1 53 THR C C 55.822 -6.298 2.865 1.00 . A A . 53 THR C 1 1
16 21285 1 1 53 THR CA C 56.051 -7.664 2.211 1.00 . A A . 53 THR CA 1 1
16 21286 1 1 53 THR CB C 55.634 -8.790 3.157 1.00 . A A . 53 THR CB 1 1
16 21287 1 1 53 THR CG2 C 54.963 -9.909 2.357 1.00 . A A . 53 THR CG2 1 1
16 21288 1 1 53 THR H H 58.084 -8.167 2.716 1.00 . A A . 53 THR H 1 1
16 21289 1 1 53 THR HA H 55.504 -7.737 1.284 1.00 . A A . 53 THR HA 1 1
16 21290 1 1 53 THR HB H 54.938 -8.411 3.888 1.00 . A A . 53 THR HB 1 1
16 21291 1 1 53 THR HG1 H 56.488 -9.854 4.543 1.00 . A A . 53 THR HG1 1 1
16 21292 1 1 53 THR HG21 H 55.634 -10.250 1.583 1.00 . A A . 53 THR HG21 1 1
16 21293 1 1 53 THR HG22 H 54.727 -10.731 3.016 1.00 . A A . 53 THR HG22 1 1
16 21294 1 1 53 THR HG23 H 54.055 -9.535 1.908 1.00 . A A . 53 THR HG23 1 1
16 21295 1 1 53 THR N N 57.508 -7.882 1.977 1.00 . A A . 53 THR N 1 1
16 21296 1 1 53 THR O O 56.762 -5.611 3.210 1.00 . A A . 53 THR O 1 1
16 21297 1 1 53 THR OG1 O 56.784 -9.302 3.817 1.00 . A A . 53 THR OG1 1 1
16 21298 1 1 54 PRO C C 54.526 -4.665 5.134 1.00 . A A . 54 PRO C 1 1
16 21299 1 1 54 PRO CA C 54.212 -4.650 3.635 1.00 . A A . 54 PRO CA 1 1
16 21300 1 1 54 PRO CB C 52.709 -4.540 3.389 1.00 . A A . 54 PRO CB 1 1
16 21301 1 1 54 PRO CD C 53.388 -6.724 2.626 1.00 . A A . 54 PRO CD 1 1
16 21302 1 1 54 PRO CG C 52.242 -5.951 3.226 1.00 . A A . 54 PRO CG 1 1
16 21303 1 1 54 PRO HA H 54.726 -3.838 3.146 1.00 . A A . 54 PRO HA 1 1
16 21304 1 1 54 PRO HB2 H 52.224 -4.076 4.237 1.00 . A A . 54 PRO HB2 1 1
16 21305 1 1 54 PRO HB3 H 52.513 -3.979 2.488 1.00 . A A . 54 PRO HB3 1 1
16 21306 1 1 54 PRO HD2 H 53.428 -7.722 3.042 1.00 . A A . 54 PRO HD2 1 1
16 21307 1 1 54 PRO HD3 H 53.302 -6.759 1.552 1.00 . A A . 54 PRO HD3 1 1
16 21308 1 1 54 PRO HG2 H 51.976 -6.364 4.190 1.00 . A A . 54 PRO HG2 1 1
16 21309 1 1 54 PRO HG3 H 51.393 -5.985 2.561 1.00 . A A . 54 PRO HG3 1 1
16 21310 1 1 54 PRO N N 54.572 -5.950 3.014 1.00 . A A . 54 PRO N 1 1
16 21311 1 1 54 PRO O O 54.740 -3.637 5.743 1.00 . A A . 54 PRO O 1 1
16 21312 1 1 55 GLU C C 56.380 -5.867 7.408 1.00 . A A . 55 GLU C 1 1
16 21313 1 1 55 GLU CA C 54.865 -5.903 7.189 1.00 . A A . 55 GLU CA 1 1
16 21314 1 1 55 GLU CB C 54.288 -7.244 7.644 1.00 . A A . 55 GLU CB 1 1
16 21315 1 1 55 GLU CD C 55.843 -8.730 8.917 1.00 . A A . 55 GLU CD 1 1
16 21316 1 1 55 GLU CG C 54.829 -7.590 9.032 1.00 . A A . 55 GLU CG 1 1
16 21317 1 1 55 GLU H H 54.387 -6.644 5.222 1.00 . A A . 55 GLU H 1 1
16 21318 1 1 55 GLU HA H 54.387 -5.095 7.720 1.00 . A A . 55 GLU HA 1 1
16 21319 1 1 55 GLU HB2 H 53.210 -7.176 7.684 1.00 . A A . 55 GLU HB2 1 1
16 21320 1 1 55 GLU HB3 H 54.574 -8.015 6.945 1.00 . A A . 55 GLU HB3 1 1
16 21321 1 1 55 GLU HG2 H 55.311 -6.721 9.456 1.00 . A A . 55 GLU HG2 1 1
16 21322 1 1 55 GLU HG3 H 54.015 -7.897 9.671 1.00 . A A . 55 GLU HG3 1 1
16 21323 1 1 55 GLU N N 54.560 -5.825 5.731 1.00 . A A . 55 GLU N 1 1
16 21324 1 1 55 GLU O O 56.872 -5.222 8.313 1.00 . A A . 55 GLU O 1 1
16 21325 1 1 55 GLU OE1 O 55.844 -9.395 7.894 1.00 . A A . 55 GLU OE1 1 1
16 21326 1 1 55 GLU OE2 O 56.600 -8.921 9.855 1.00 . A A . 55 GLU OE2 1 1
16 21327 1 1 56 GLU C C 59.192 -5.232 6.240 1.00 . A A . 56 GLU C 1 1
16 21328 1 1 56 GLU CA C 58.607 -6.556 6.738 1.00 . A A . 56 GLU CA 1 1
16 21329 1 1 56 GLU CB C 59.095 -7.713 5.867 1.00 . A A . 56 GLU CB 1 1
16 21330 1 1 56 GLU CD C 59.866 -10.090 5.936 1.00 . A A . 56 GLU CD 1 1
16 21331 1 1 56 GLU CG C 59.680 -8.812 6.757 1.00 . A A . 56 GLU CG 1 1
16 21332 1 1 56 GLU H H 56.707 -7.064 5.858 1.00 . A A . 56 GLU H 1 1
16 21333 1 1 56 GLU HA H 58.879 -6.728 7.767 1.00 . A A . 56 GLU HA 1 1
16 21334 1 1 56 GLU HB2 H 58.265 -8.109 5.300 1.00 . A A . 56 GLU HB2 1 1
16 21335 1 1 56 GLU HB3 H 59.856 -7.356 5.190 1.00 . A A . 56 GLU HB3 1 1
16 21336 1 1 56 GLU HG2 H 60.636 -8.489 7.143 1.00 . A A . 56 GLU HG2 1 1
16 21337 1 1 56 GLU HG3 H 59.007 -9.007 7.576 1.00 . A A . 56 GLU HG3 1 1
16 21338 1 1 56 GLU N N 57.123 -6.552 6.583 1.00 . A A . 56 GLU N 1 1
16 21339 1 1 56 GLU O O 60.098 -4.681 6.834 1.00 . A A . 56 GLU O 1 1
16 21340 1 1 56 GLU OE1 O 59.355 -10.139 4.829 1.00 . A A . 56 GLU OE1 1 1
16 21341 1 1 56 GLU OE2 O 60.516 -10.997 6.429 1.00 . A A . 56 GLU OE2 1 1
16 21342 1 1 57 LEU C C 59.486 -2.450 5.742 1.00 . A A . 57 LEU C 1 1
16 21343 1 1 57 LEU CA C 59.202 -3.436 4.606 1.00 . A A . 57 LEU CA 1 1
16 21344 1 1 57 LEU CB C 58.084 -2.908 3.707 1.00 . A A . 57 LEU CB 1 1
16 21345 1 1 57 LEU CD1 C 57.075 -3.127 1.432 1.00 . A A . 57 LEU CD1 1 1
16 21346 1 1 57 LEU CD2 C 59.480 -2.495 1.678 1.00 . A A . 57 LEU CD2 1 1
16 21347 1 1 57 LEU CG C 58.344 -3.337 2.262 1.00 . A A . 57 LEU CG 1 1
16 21348 1 1 57 LEU H H 57.952 -5.191 4.691 1.00 . A A . 57 LEU H 1 1
16 21349 1 1 57 LEU HA H 60.093 -3.607 4.023 1.00 . A A . 57 LEU HA 1 1
16 21350 1 1 57 LEU HB2 H 57.137 -3.309 4.039 1.00 . A A . 57 LEU HB2 1 1
16 21351 1 1 57 LEU HB3 H 58.058 -1.830 3.761 1.00 . A A . 57 LEU HB3 1 1
16 21352 1 1 57 LEU HD11 H 56.385 -2.505 1.981 1.00 . A A . 57 LEU HD11 1 1
16 21353 1 1 57 LEU HD12 H 57.331 -2.646 0.500 1.00 . A A . 57 LEU HD12 1 1
16 21354 1 1 57 LEU HD13 H 56.616 -4.084 1.230 1.00 . A A . 57 LEU HD13 1 1
16 21355 1 1 57 LEU HD21 H 59.485 -1.522 2.147 1.00 . A A . 57 LEU HD21 1 1
16 21356 1 1 57 LEU HD22 H 60.423 -2.987 1.860 1.00 . A A . 57 LEU HD22 1 1
16 21357 1 1 57 LEU HD23 H 59.333 -2.380 0.614 1.00 . A A . 57 LEU HD23 1 1
16 21358 1 1 57 LEU HG H 58.618 -4.382 2.241 1.00 . A A . 57 LEU HG 1 1
16 21359 1 1 57 LEU N N 58.680 -4.723 5.153 1.00 . A A . 57 LEU N 1 1
16 21360 1 1 57 LEU O O 60.621 -2.115 6.014 1.00 . A A . 57 LEU O 1 1
16 21361 1 1 58 GLN C C 59.687 -1.597 8.524 1.00 . A A . 58 GLN C 1 1
16 21362 1 1 58 GLN CA C 58.683 -1.021 7.523 1.00 . A A . 58 GLN CA 1 1
16 21363 1 1 58 GLN CB C 57.311 -0.855 8.177 1.00 . A A . 58 GLN CB 1 1
16 21364 1 1 58 GLN CD C 58.464 0.488 9.945 1.00 . A A . 58 GLN CD 1 1
16 21365 1 1 58 GLN CG C 57.279 0.449 8.979 1.00 . A A . 58 GLN CG 1 1
16 21366 1 1 58 GLN H H 57.557 -2.266 6.171 1.00 . A A . 58 GLN H 1 1
16 21367 1 1 58 GLN HA H 59.029 -0.072 7.143 1.00 . A A . 58 GLN HA 1 1
16 21368 1 1 58 GLN HB2 H 56.549 -0.825 7.411 1.00 . A A . 58 GLN HB2 1 1
16 21369 1 1 58 GLN HB3 H 57.124 -1.686 8.839 1.00 . A A . 58 GLN HB3 1 1
16 21370 1 1 58 GLN HE21 H 59.324 2.037 9.047 1.00 . A A . 58 GLN HE21 1 1
16 21371 1 1 58 GLN HE22 H 60.154 1.427 10.397 1.00 . A A . 58 GLN HE22 1 1
16 21372 1 1 58 GLN HG2 H 57.338 1.289 8.302 1.00 . A A . 58 GLN HG2 1 1
16 21373 1 1 58 GLN HG3 H 56.358 0.502 9.541 1.00 . A A . 58 GLN HG3 1 1
16 21374 1 1 58 GLN N N 58.466 -1.983 6.406 1.00 . A A . 58 GLN N 1 1
16 21375 1 1 58 GLN NE2 N 59.391 1.392 9.783 1.00 . A A . 58 GLN NE2 1 1
16 21376 1 1 58 GLN O O 60.512 -0.889 9.069 1.00 . A A . 58 GLN O 1 1
16 21377 1 1 58 GLN OE1 O 58.547 -0.311 10.856 1.00 . A A . 58 GLN OE1 1 1
16 21378 1 1 59 GLU C C 61.985 -3.525 9.156 1.00 . A A . 59 GLU C 1 1
16 21379 1 1 59 GLU CA C 60.570 -3.497 9.740 1.00 . A A . 59 GLU CA 1 1
16 21380 1 1 59 GLU CB C 60.046 -4.918 9.947 1.00 . A A . 59 GLU CB 1 1
16 21381 1 1 59 GLU CD C 60.230 -6.861 11.507 1.00 . A A . 59 GLU CD 1 1
16 21382 1 1 59 GLU CG C 60.977 -5.673 10.897 1.00 . A A . 59 GLU CG 1 1
16 21383 1 1 59 GLU H H 58.948 -3.427 8.323 1.00 . A A . 59 GLU H 1 1
16 21384 1 1 59 GLU HA H 60.557 -2.959 10.675 1.00 . A A . 59 GLU HA 1 1
16 21385 1 1 59 GLU HB2 H 59.053 -4.877 10.372 1.00 . A A . 59 GLU HB2 1 1
16 21386 1 1 59 GLU HB3 H 60.010 -5.431 8.998 1.00 . A A . 59 GLU HB3 1 1
16 21387 1 1 59 GLU HG2 H 61.837 -6.031 10.349 1.00 . A A . 59 GLU HG2 1 1
16 21388 1 1 59 GLU HG3 H 61.302 -5.012 11.686 1.00 . A A . 59 GLU HG3 1 1
16 21389 1 1 59 GLU N N 59.622 -2.875 8.772 1.00 . A A . 59 GLU N 1 1
16 21390 1 1 59 GLU O O 62.904 -2.947 9.702 1.00 . A A . 59 GLU O 1 1
16 21391 1 1 59 GLU OE1 O 59.808 -7.721 10.752 1.00 . A A . 59 GLU OE1 1 1
16 21392 1 1 59 GLU OE2 O 60.092 -6.889 12.719 1.00 . A A . 59 GLU OE2 1 1
16 21393 1 1 60 MET C C 64.159 -2.866 7.402 1.00 . A A . 60 MET C 1 1
16 21394 1 1 60 MET CA C 63.524 -4.259 7.433 1.00 . A A . 60 MET CA 1 1
16 21395 1 1 60 MET CB C 63.289 -4.774 6.012 1.00 . A A . 60 MET CB 1 1
16 21396 1 1 60 MET CE C 64.556 -8.313 5.711 1.00 . A A . 60 MET CE 1 1
16 21397 1 1 60 MET CG C 64.494 -5.602 5.563 1.00 . A A . 60 MET CG 1 1
16 21398 1 1 60 MET H H 61.414 -4.654 7.625 1.00 . A A . 60 MET H 1 1
16 21399 1 1 60 MET HA H 64.151 -4.948 7.975 1.00 . A A . 60 MET HA 1 1
16 21400 1 1 60 MET HB2 H 62.402 -5.390 5.996 1.00 . A A . 60 MET HB2 1 1
16 21401 1 1 60 MET HB3 H 63.159 -3.938 5.343 1.00 . A A . 60 MET HB3 1 1
16 21402 1 1 60 MET HE1 H 64.962 -7.854 6.601 1.00 . A A . 60 MET HE1 1 1
16 21403 1 1 60 MET HE2 H 63.753 -8.978 5.988 1.00 . A A . 60 MET HE2 1 1
16 21404 1 1 60 MET HE3 H 65.329 -8.875 5.205 1.00 . A A . 60 MET HE3 1 1
16 21405 1 1 60 MET HG2 H 65.142 -4.991 4.951 1.00 . A A . 60 MET HG2 1 1
16 21406 1 1 60 MET HG3 H 65.039 -5.946 6.431 1.00 . A A . 60 MET HG3 1 1
16 21407 1 1 60 MET N N 62.167 -4.193 8.050 1.00 . A A . 60 MET N 1 1
16 21408 1 1 60 MET O O 65.300 -2.686 7.779 1.00 . A A . 60 MET O 1 1
16 21409 1 1 60 MET SD S 63.925 -7.028 4.605 1.00 . A A . 60 MET SD 1 1
16 21410 1 1 61 ILE C C 64.131 0.063 8.321 1.00 . A A . 61 ILE C 1 1
16 21411 1 1 61 ILE CA C 63.995 -0.501 6.905 1.00 . A A . 61 ILE CA 1 1
16 21412 1 1 61 ILE CB C 62.984 0.315 6.100 1.00 . A A . 61 ILE CB 1 1
16 21413 1 1 61 ILE CD1 C 61.724 -0.330 4.043 1.00 . A A . 61 ILE CD1 1 1
16 21414 1 1 61 ILE CG1 C 63.111 -0.038 4.617 1.00 . A A . 61 ILE CG1 1 1
16 21415 1 1 61 ILE CG2 C 63.263 1.807 6.293 1.00 . A A . 61 ILE CG2 1 1
16 21416 1 1 61 ILE H H 62.510 -2.045 6.658 1.00 . A A . 61 ILE H 1 1
16 21417 1 1 61 ILE HA H 64.950 -0.503 6.404 1.00 . A A . 61 ILE HA 1 1
16 21418 1 1 61 ILE HB H 61.985 0.089 6.442 1.00 . A A . 61 ILE HB 1 1
16 21419 1 1 61 ILE HD11 H 60.992 0.292 4.535 1.00 . A A . 61 ILE HD11 1 1
16 21420 1 1 61 ILE HD12 H 61.722 -0.119 2.983 1.00 . A A . 61 ILE HD12 1 1
16 21421 1 1 61 ILE HD13 H 61.480 -1.370 4.204 1.00 . A A . 61 ILE HD13 1 1
16 21422 1 1 61 ILE HG12 H 63.554 0.793 4.086 1.00 . A A . 61 ILE HG12 1 1
16 21423 1 1 61 ILE HG13 H 63.736 -0.911 4.507 1.00 . A A . 61 ILE HG13 1 1
16 21424 1 1 61 ILE HG21 H 64.322 1.993 6.182 1.00 . A A . 61 ILE HG21 1 1
16 21425 1 1 61 ILE HG22 H 62.718 2.373 5.552 1.00 . A A . 61 ILE HG22 1 1
16 21426 1 1 61 ILE HG23 H 62.947 2.108 7.281 1.00 . A A . 61 ILE HG23 1 1
16 21427 1 1 61 ILE N N 63.429 -1.880 6.956 1.00 . A A . 61 ILE N 1 1
16 21428 1 1 61 ILE O O 64.936 0.936 8.577 1.00 . A A . 61 ILE O 1 1
16 21429 1 1 62 ASP C C 64.706 -0.455 11.316 1.00 . A A . 62 ASP C 1 1
16 21430 1 1 62 ASP CA C 63.437 0.075 10.640 1.00 . A A . 62 ASP CA 1 1
16 21431 1 1 62 ASP CB C 62.190 -0.472 11.335 1.00 . A A . 62 ASP CB 1 1
16 21432 1 1 62 ASP CG C 62.339 -0.312 12.850 1.00 . A A . 62 ASP CG 1 1
16 21433 1 1 62 ASP H H 62.709 -1.136 9.014 1.00 . A A . 62 ASP H 1 1
16 21434 1 1 62 ASP HA H 63.423 1.152 10.653 1.00 . A A . 62 ASP HA 1 1
16 21435 1 1 62 ASP HB2 H 61.322 0.073 10.998 1.00 . A A . 62 ASP HB2 1 1
16 21436 1 1 62 ASP HB3 H 62.073 -1.519 11.096 1.00 . A A . 62 ASP HB3 1 1
16 21437 1 1 62 ASP N N 63.352 -0.432 9.242 1.00 . A A . 62 ASP N 1 1
16 21438 1 1 62 ASP O O 64.989 -0.143 12.455 1.00 . A A . 62 ASP O 1 1
16 21439 1 1 62 ASP OD1 O 62.028 0.759 13.345 1.00 . A A . 62 ASP OD1 1 1
16 21440 1 1 62 ASP OD2 O 62.762 -1.261 13.488 1.00 . A A . 62 ASP OD2 1 1
16 21441 1 1 63 GLU C C 67.930 -0.970 10.796 1.00 . A A . 63 GLU C 1 1
16 21442 1 1 63 GLU CA C 66.718 -1.802 11.227 1.00 . A A . 63 GLU CA 1 1
16 21443 1 1 63 GLU CB C 66.827 -3.228 10.687 1.00 . A A . 63 GLU CB 1 1
16 21444 1 1 63 GLU CD C 66.347 -5.381 11.864 1.00 . A A . 63 GLU CD 1 1
16 21445 1 1 63 GLU CG C 65.730 -4.094 11.310 1.00 . A A . 63 GLU CG 1 1
16 21446 1 1 63 GLU H H 65.224 -1.494 9.705 1.00 . A A . 63 GLU H 1 1
16 21447 1 1 63 GLU HA H 66.637 -1.820 12.302 1.00 . A A . 63 GLU HA 1 1
16 21448 1 1 63 GLU HB2 H 66.713 -3.218 9.613 1.00 . A A . 63 GLU HB2 1 1
16 21449 1 1 63 GLU HB3 H 67.793 -3.637 10.943 1.00 . A A . 63 GLU HB3 1 1
16 21450 1 1 63 GLU HG2 H 65.253 -3.548 12.112 1.00 . A A . 63 GLU HG2 1 1
16 21451 1 1 63 GLU HG3 H 64.997 -4.343 10.558 1.00 . A A . 63 GLU HG3 1 1
16 21452 1 1 63 GLU N N 65.470 -1.254 10.622 1.00 . A A . 63 GLU N 1 1
16 21453 1 1 63 GLU O O 68.764 -0.610 11.603 1.00 . A A . 63 GLU O 1 1
16 21454 1 1 63 GLU OE1 O 66.695 -6.237 11.067 1.00 . A A . 63 GLU OE1 1 1
16 21455 1 1 63 GLU OE2 O 66.460 -5.486 13.074 1.00 . A A . 63 GLU OE2 1 1
16 21456 1 1 64 VAL C C 68.937 1.634 9.282 1.00 . A A . 64 VAL C 1 1
16 21457 1 1 64 VAL CA C 69.202 0.142 9.061 1.00 . A A . 64 VAL CA 1 1
16 21458 1 1 64 VAL CB C 69.334 -0.177 7.568 1.00 . A A . 64 VAL CB 1 1
16 21459 1 1 64 VAL CG1 C 68.167 0.438 6.793 1.00 . A A . 64 VAL CG1 1 1
16 21460 1 1 64 VAL CG2 C 70.651 0.398 7.041 1.00 . A A . 64 VAL CG2 1 1
16 21461 1 1 64 VAL H H 67.358 -0.964 8.893 1.00 . A A . 64 VAL H 1 1
16 21462 1 1 64 VAL HA H 70.098 -0.159 9.579 1.00 . A A . 64 VAL HA 1 1
16 21463 1 1 64 VAL HB H 69.329 -1.249 7.430 1.00 . A A . 64 VAL HB 1 1
16 21464 1 1 64 VAL HG11 H 67.906 1.392 7.225 1.00 . A A . 64 VAL HG11 1 1
16 21465 1 1 64 VAL HG12 H 68.457 0.580 5.762 1.00 . A A . 64 VAL HG12 1 1
16 21466 1 1 64 VAL HG13 H 67.315 -0.224 6.839 1.00 . A A . 64 VAL HG13 1 1
16 21467 1 1 64 VAL HG21 H 71.442 0.192 7.746 1.00 . A A . 64 VAL HG21 1 1
16 21468 1 1 64 VAL HG22 H 70.887 -0.059 6.090 1.00 . A A . 64 VAL HG22 1 1
16 21469 1 1 64 VAL HG23 H 70.552 1.465 6.912 1.00 . A A . 64 VAL HG23 1 1
16 21470 1 1 64 VAL N N 68.038 -0.664 9.531 1.00 . A A . 64 VAL N 1 1
16 21471 1 1 64 VAL O O 69.851 2.430 9.370 1.00 . A A . 64 VAL O 1 1
16 21472 1 1 65 ASP C C 67.552 3.811 11.080 1.00 . A A . 65 ASP C 1 1
16 21473 1 1 65 ASP CA C 67.370 3.455 9.602 1.00 . A A . 65 ASP CA 1 1
16 21474 1 1 65 ASP CB C 65.905 3.602 9.193 1.00 . A A . 65 ASP CB 1 1
16 21475 1 1 65 ASP CG C 65.482 5.066 9.321 1.00 . A A . 65 ASP CG 1 1
16 21476 1 1 65 ASP H H 66.971 1.358 9.310 1.00 . A A . 65 ASP H 1 1
16 21477 1 1 65 ASP HA H 67.992 4.083 8.983 1.00 . A A . 65 ASP HA 1 1
16 21478 1 1 65 ASP HB2 H 65.784 3.279 8.169 1.00 . A A . 65 ASP HB2 1 1
16 21479 1 1 65 ASP HB3 H 65.288 2.994 9.838 1.00 . A A . 65 ASP HB3 1 1
16 21480 1 1 65 ASP N N 67.694 2.017 9.380 1.00 . A A . 65 ASP N 1 1
16 21481 1 1 65 ASP O O 66.745 3.458 11.916 1.00 . A A . 65 ASP O 1 1
16 21482 1 1 65 ASP OD1 O 66.360 5.907 9.430 1.00 . A A . 65 ASP OD1 1 1
16 21483 1 1 65 ASP OD2 O 64.290 5.322 9.309 1.00 . A A . 65 ASP OD2 1 1
16 21484 1 1 66 GLU C C 68.522 6.358 13.054 1.00 . A A . 66 GLU C 1 1
16 21485 1 1 66 GLU CA C 68.838 4.877 12.834 1.00 . A A . 66 GLU CA 1 1
16 21486 1 1 66 GLU CB C 70.323 4.604 13.077 1.00 . A A . 66 GLU CB 1 1
16 21487 1 1 66 GLU CD C 72.425 5.915 12.743 1.00 . A A . 66 GLU CD 1 1
16 21488 1 1 66 GLU CG C 71.158 5.391 12.065 1.00 . A A . 66 GLU CG 1 1
16 21489 1 1 66 GLU H H 69.248 4.778 10.720 1.00 . A A . 66 GLU H 1 1
16 21490 1 1 66 GLU HA H 68.239 4.262 13.487 1.00 . A A . 66 GLU HA 1 1
16 21491 1 1 66 GLU HB2 H 70.585 4.910 14.079 1.00 . A A . 66 GLU HB2 1 1
16 21492 1 1 66 GLU HB3 H 70.519 3.549 12.959 1.00 . A A . 66 GLU HB3 1 1
16 21493 1 1 66 GLU HG2 H 71.430 4.745 11.243 1.00 . A A . 66 GLU HG2 1 1
16 21494 1 1 66 GLU HG3 H 70.581 6.224 11.692 1.00 . A A . 66 GLU HG3 1 1
16 21495 1 1 66 GLU N N 68.607 4.504 11.408 1.00 . A A . 66 GLU N 1 1
16 21496 1 1 66 GLU O O 68.747 6.898 14.119 1.00 . A A . 66 GLU O 1 1
16 21497 1 1 66 GLU OE1 O 72.587 5.665 13.926 1.00 . A A . 66 GLU OE1 1 1
16 21498 1 1 66 GLU OE2 O 73.212 6.559 12.068 1.00 . A A . 66 GLU OE2 1 1
16 21499 1 1 67 ASP C C 66.254 8.635 12.755 1.00 . A A . 67 ASP C 1 1
16 21500 1 1 67 ASP CA C 67.676 8.467 12.212 1.00 . A A . 67 ASP CA 1 1
16 21501 1 1 67 ASP CB C 67.785 9.052 10.804 1.00 . A A . 67 ASP CB 1 1
16 21502 1 1 67 ASP CG C 69.067 8.551 10.137 1.00 . A A . 67 ASP CG 1 1
16 21503 1 1 67 ASP H H 67.830 6.567 11.204 1.00 . A A . 67 ASP H 1 1
16 21504 1 1 67 ASP HA H 68.388 8.945 12.866 1.00 . A A . 67 ASP HA 1 1
16 21505 1 1 67 ASP HB2 H 66.930 8.745 10.220 1.00 . A A . 67 ASP HB2 1 1
16 21506 1 1 67 ASP HB3 H 67.811 10.130 10.863 1.00 . A A . 67 ASP HB3 1 1
16 21507 1 1 67 ASP N N 68.004 7.020 12.055 1.00 . A A . 67 ASP N 1 1
16 21508 1 1 67 ASP O O 65.848 9.717 13.129 1.00 . A A . 67 ASP O 1 1
16 21509 1 1 67 ASP OD1 O 70.131 8.806 10.678 1.00 . A A . 67 ASP OD1 1 1
16 21510 1 1 67 ASP OD2 O 68.963 7.919 9.099 1.00 . A A . 67 ASP OD2 1 1
16 21511 1 1 68 GLY C C 63.293 8.612 12.408 1.00 . A A . 68 GLY C 1 1
16 21512 1 1 68 GLY CA C 64.099 7.681 13.315 1.00 . A A . 68 GLY CA 1 1
16 21513 1 1 68 GLY H H 65.838 6.710 12.491 1.00 . A A . 68 GLY H 1 1
16 21514 1 1 68 GLY HA2 H 63.644 6.701 13.328 1.00 . A A . 68 GLY HA2 1 1
16 21515 1 1 68 GLY HA3 H 64.116 8.085 14.316 1.00 . A A . 68 GLY HA3 1 1
16 21516 1 1 68 GLY N N 65.493 7.574 12.799 1.00 . A A . 68 GLY N 1 1
16 21517 1 1 68 GLY O O 62.378 9.281 12.845 1.00 . A A . 68 GLY O 1 1
16 21518 1 1 69 SER C C 61.767 8.776 9.512 1.00 . A A . 69 SER C 1 1
16 21519 1 1 69 SER CA C 62.887 9.553 10.210 1.00 . A A . 69 SER CA 1 1
16 21520 1 1 69 SER CB C 63.934 10.014 9.197 1.00 . A A . 69 SER CB 1 1
16 21521 1 1 69 SER H H 64.373 8.115 10.818 1.00 . A A . 69 SER H 1 1
16 21522 1 1 69 SER HA H 62.485 10.403 10.737 1.00 . A A . 69 SER HA 1 1
16 21523 1 1 69 SER HB2 H 63.499 10.740 8.530 1.00 . A A . 69 SER HB2 1 1
16 21524 1 1 69 SER HB3 H 64.767 10.465 9.722 1.00 . A A . 69 SER HB3 1 1
16 21525 1 1 69 SER HG H 65.119 8.497 8.913 1.00 . A A . 69 SER HG 1 1
16 21526 1 1 69 SER N N 63.629 8.661 11.148 1.00 . A A . 69 SER N 1 1
16 21527 1 1 69 SER O O 60.711 9.308 9.233 1.00 . A A . 69 SER O 1 1
16 21528 1 1 69 SER OG O 64.382 8.895 8.444 1.00 . A A . 69 SER OG 1 1
16 21529 1 1 70 GLY C C 61.184 6.719 7.038 1.00 . A A . 70 GLY C 1 1
16 21530 1 1 70 GLY CA C 60.935 6.716 8.548 1.00 . A A . 70 GLY CA 1 1
16 21531 1 1 70 GLY H H 62.846 7.110 9.462 1.00 . A A . 70 GLY H 1 1
16 21532 1 1 70 GLY HA2 H 60.964 5.700 8.917 1.00 . A A . 70 GLY HA2 1 1
16 21533 1 1 70 GLY HA3 H 59.967 7.146 8.751 1.00 . A A . 70 GLY HA3 1 1
16 21534 1 1 70 GLY N N 61.988 7.522 9.228 1.00 . A A . 70 GLY N 1 1
16 21535 1 1 70 GLY O O 60.386 6.223 6.268 1.00 . A A . 70 GLY O 1 1
16 21536 1 1 71 THR C C 63.964 6.714 4.872 1.00 . A A . 71 THR C 1 1
16 21537 1 1 71 THR CA C 62.580 7.308 5.147 1.00 . A A . 71 THR CA 1 1
16 21538 1 1 71 THR CB C 62.546 8.788 4.767 1.00 . A A . 71 THR CB 1 1
16 21539 1 1 71 THR CG2 C 61.108 9.202 4.452 1.00 . A A . 71 THR CG2 1 1
16 21540 1 1 71 THR H H 62.915 7.671 7.244 1.00 . A A . 71 THR H 1 1
16 21541 1 1 71 THR HA H 61.823 6.770 4.598 1.00 . A A . 71 THR HA 1 1
16 21542 1 1 71 THR HB H 63.162 8.952 3.896 1.00 . A A . 71 THR HB 1 1
16 21543 1 1 71 THR HG1 H 62.287 9.853 6.374 1.00 . A A . 71 THR HG1 1 1
16 21544 1 1 71 THR HG21 H 60.443 8.376 4.655 1.00 . A A . 71 THR HG21 1 1
16 21545 1 1 71 THR HG22 H 60.833 10.046 5.069 1.00 . A A . 71 THR HG22 1 1
16 21546 1 1 71 THR HG23 H 61.032 9.478 3.411 1.00 . A A . 71 THR HG23 1 1
16 21547 1 1 71 THR N N 62.284 7.275 6.608 1.00 . A A . 71 THR N 1 1
16 21548 1 1 71 THR O O 64.871 6.834 5.671 1.00 . A A . 71 THR O 1 1
16 21549 1 1 71 THR OG1 O 63.038 9.563 5.852 1.00 . A A . 71 THR OG1 1 1
16 21550 1 1 72 VAL C C 66.285 6.460 2.590 1.00 . A A . 72 VAL C 1 1
16 21551 1 1 72 VAL CA C 65.456 5.476 3.420 1.00 . A A . 72 VAL CA 1 1
16 21552 1 1 72 VAL CB C 65.135 4.222 2.603 1.00 . A A . 72 VAL CB 1 1
16 21553 1 1 72 VAL CG1 C 66.355 3.300 2.580 1.00 . A A . 72 VAL CG1 1 1
16 21554 1 1 72 VAL CG2 C 63.953 3.483 3.236 1.00 . A A . 72 VAL CG2 1 1
16 21555 1 1 72 VAL H H 63.386 5.992 3.117 1.00 . A A . 72 VAL H 1 1
16 21556 1 1 72 VAL HA H 65.983 5.205 4.321 1.00 . A A . 72 VAL HA 1 1
16 21557 1 1 72 VAL HB H 64.884 4.507 1.592 1.00 . A A . 72 VAL HB 1 1
16 21558 1 1 72 VAL HG11 H 67.255 3.888 2.685 1.00 . A A . 72 VAL HG11 1 1
16 21559 1 1 72 VAL HG12 H 66.288 2.595 3.394 1.00 . A A . 72 VAL HG12 1 1
16 21560 1 1 72 VAL HG13 H 66.382 2.763 1.642 1.00 . A A . 72 VAL HG13 1 1
16 21561 1 1 72 VAL HG21 H 64.130 3.363 4.295 1.00 . A A . 72 VAL HG21 1 1
16 21562 1 1 72 VAL HG22 H 63.049 4.053 3.084 1.00 . A A . 72 VAL HG22 1 1
16 21563 1 1 72 VAL HG23 H 63.848 2.511 2.776 1.00 . A A . 72 VAL HG23 1 1
16 21564 1 1 72 VAL N N 64.131 6.076 3.748 1.00 . A A . 72 VAL N 1 1
16 21565 1 1 72 VAL O O 65.976 6.737 1.449 1.00 . A A . 72 VAL O 1 1
16 21566 1 1 73 ASP C C 69.267 7.220 1.621 1.00 . A A . 73 ASP C 1 1
16 21567 1 1 73 ASP CA C 68.176 7.962 2.397 1.00 . A A . 73 ASP CA 1 1
16 21568 1 1 73 ASP CB C 68.801 8.866 3.460 1.00 . A A . 73 ASP CB 1 1
16 21569 1 1 73 ASP CG C 67.695 9.522 4.290 1.00 . A A . 73 ASP CG 1 1
16 21570 1 1 73 ASP H H 67.565 6.759 4.078 1.00 . A A . 73 ASP H 1 1
16 21571 1 1 73 ASP HA H 67.568 8.548 1.727 1.00 . A A . 73 ASP HA 1 1
16 21572 1 1 73 ASP HB2 H 69.436 8.276 4.106 1.00 . A A . 73 ASP HB2 1 1
16 21573 1 1 73 ASP HB3 H 69.390 9.633 2.980 1.00 . A A . 73 ASP HB3 1 1
16 21574 1 1 73 ASP N N 67.333 6.994 3.156 1.00 . A A . 73 ASP N 1 1
16 21575 1 1 73 ASP O O 69.582 6.083 1.909 1.00 . A A . 73 ASP O 1 1
16 21576 1 1 73 ASP OD1 O 66.999 10.366 3.750 1.00 . A A . 73 ASP OD1 1 1
16 21577 1 1 73 ASP OD2 O 67.563 9.168 5.449 1.00 . A A . 73 ASP OD2 1 1
16 21578 1 1 74 PHE C C 71.867 6.431 0.776 1.00 . A A . 74 PHE C 1 1
16 21579 1 1 74 PHE CA C 70.913 7.185 -0.154 1.00 . A A . 74 PHE CA 1 1
16 21580 1 1 74 PHE CB C 71.647 8.321 -0.867 1.00 . A A . 74 PHE CB 1 1
16 21581 1 1 74 PHE CD1 C 71.840 7.000 -3.004 1.00 . A A . 74 PHE CD1 1 1
16 21582 1 1 74 PHE CD2 C 73.843 7.985 -2.058 1.00 . A A . 74 PHE CD2 1 1
16 21583 1 1 74 PHE CE1 C 72.596 6.474 -4.058 1.00 . A A . 74 PHE CE1 1 1
16 21584 1 1 74 PHE CE2 C 74.599 7.460 -3.111 1.00 . A A . 74 PHE CE2 1 1
16 21585 1 1 74 PHE CG C 72.464 7.755 -2.004 1.00 . A A . 74 PHE CG 1 1
16 21586 1 1 74 PHE CZ C 73.976 6.704 -4.112 1.00 . A A . 74 PHE CZ 1 1
16 21587 1 1 74 PHE H H 69.574 8.772 0.422 1.00 . A A . 74 PHE H 1 1
16 21588 1 1 74 PHE HA H 70.482 6.513 -0.879 1.00 . A A . 74 PHE HA 1 1
16 21589 1 1 74 PHE HB2 H 70.929 9.028 -1.255 1.00 . A A . 74 PHE HB2 1 1
16 21590 1 1 74 PHE HB3 H 72.303 8.820 -0.168 1.00 . A A . 74 PHE HB3 1 1
16 21591 1 1 74 PHE HD1 H 70.776 6.823 -2.963 1.00 . A A . 74 PHE HD1 1 1
16 21592 1 1 74 PHE HD2 H 74.324 8.568 -1.286 1.00 . A A . 74 PHE HD2 1 1
16 21593 1 1 74 PHE HE1 H 72.116 5.892 -4.829 1.00 . A A . 74 PHE HE1 1 1
16 21594 1 1 74 PHE HE2 H 75.664 7.637 -3.153 1.00 . A A . 74 PHE HE2 1 1
16 21595 1 1 74 PHE HZ H 74.560 6.299 -4.925 1.00 . A A . 74 PHE HZ 1 1
16 21596 1 1 74 PHE N N 69.844 7.855 0.638 1.00 . A A . 74 PHE N 1 1
16 21597 1 1 74 PHE O O 72.382 5.384 0.437 1.00 . A A . 74 PHE O 1 1
16 21598 1 1 75 ASP C C 72.369 4.997 3.444 1.00 . A A . 75 ASP C 1 1
16 21599 1 1 75 ASP CA C 73.025 6.271 2.901 1.00 . A A . 75 ASP CA 1 1
16 21600 1 1 75 ASP CB C 73.250 7.282 4.025 1.00 . A A . 75 ASP CB 1 1
16 21601 1 1 75 ASP CG C 74.493 6.891 4.826 1.00 . A A . 75 ASP CG 1 1
16 21602 1 1 75 ASP H H 71.679 7.801 2.201 1.00 . A A . 75 ASP H 1 1
16 21603 1 1 75 ASP HA H 73.962 6.038 2.420 1.00 . A A . 75 ASP HA 1 1
16 21604 1 1 75 ASP HB2 H 73.389 8.266 3.601 1.00 . A A . 75 ASP HB2 1 1
16 21605 1 1 75 ASP HB3 H 72.391 7.290 4.679 1.00 . A A . 75 ASP HB3 1 1
16 21606 1 1 75 ASP N N 72.105 6.956 1.947 1.00 . A A . 75 ASP N 1 1
16 21607 1 1 75 ASP O O 72.919 3.918 3.354 1.00 . A A . 75 ASP O 1 1
16 21608 1 1 75 ASP OD1 O 74.975 5.786 4.635 1.00 . A A . 75 ASP OD1 1 1
16 21609 1 1 75 ASP OD2 O 74.944 7.704 5.617 1.00 . A A . 75 ASP OD2 1 1
16 21610 1 1 76 GLU C C 70.016 3.018 3.420 1.00 . A A . 76 GLU C 1 1
16 21611 1 1 76 GLU CA C 70.509 3.912 4.559 1.00 . A A . 76 GLU CA 1 1
16 21612 1 1 76 GLU CB C 69.326 4.464 5.354 1.00 . A A . 76 GLU CB 1 1
16 21613 1 1 76 GLU CD C 68.730 6.257 6.988 1.00 . A A . 76 GLU CD 1 1
16 21614 1 1 76 GLU CG C 69.840 5.315 6.516 1.00 . A A . 76 GLU CG 1 1
16 21615 1 1 76 GLU H H 70.773 5.996 4.073 1.00 . A A . 76 GLU H 1 1
16 21616 1 1 76 GLU HA H 71.170 3.364 5.214 1.00 . A A . 76 GLU HA 1 1
16 21617 1 1 76 GLU HB2 H 68.712 5.074 4.706 1.00 . A A . 76 GLU HB2 1 1
16 21618 1 1 76 GLU HB3 H 68.738 3.646 5.742 1.00 . A A . 76 GLU HB3 1 1
16 21619 1 1 76 GLU HG2 H 70.136 4.670 7.331 1.00 . A A . 76 GLU HG2 1 1
16 21620 1 1 76 GLU HG3 H 70.688 5.896 6.190 1.00 . A A . 76 GLU HG3 1 1
16 21621 1 1 76 GLU N N 71.199 5.116 4.009 1.00 . A A . 76 GLU N 1 1
16 21622 1 1 76 GLU O O 69.998 1.808 3.530 1.00 . A A . 76 GLU O 1 1
16 21623 1 1 76 GLU OE1 O 67.755 5.766 7.531 1.00 . A A . 76 GLU OE1 1 1
16 21624 1 1 76 GLU OE2 O 68.875 7.453 6.796 1.00 . A A . 76 GLU OE2 1 1
16 21625 1 1 77 PHE C C 70.152 1.743 0.773 1.00 . A A . 77 PHE C 1 1
16 21626 1 1 77 PHE CA C 69.110 2.790 1.182 1.00 . A A . 77 PHE CA 1 1
16 21627 1 1 77 PHE CB C 68.886 3.794 0.050 1.00 . A A . 77 PHE CB 1 1
16 21628 1 1 77 PHE CD1 C 66.908 2.867 -1.211 1.00 . A A . 77 PHE CD1 1 1
16 21629 1 1 77 PHE CD2 C 69.119 2.647 -2.183 1.00 . A A . 77 PHE CD2 1 1
16 21630 1 1 77 PHE CE1 C 66.356 2.211 -2.318 1.00 . A A . 77 PHE CE1 1 1
16 21631 1 1 77 PHE CE2 C 68.567 1.991 -3.290 1.00 . A A . 77 PHE CE2 1 1
16 21632 1 1 77 PHE CG C 68.291 3.086 -1.144 1.00 . A A . 77 PHE CG 1 1
16 21633 1 1 77 PHE CZ C 67.185 1.773 -3.357 1.00 . A A . 77 PHE CZ 1 1
16 21634 1 1 77 PHE H H 69.629 4.582 2.261 1.00 . A A . 77 PHE H 1 1
16 21635 1 1 77 PHE HA H 68.178 2.313 1.439 1.00 . A A . 77 PHE HA 1 1
16 21636 1 1 77 PHE HB2 H 68.210 4.567 0.384 1.00 . A A . 77 PHE HB2 1 1
16 21637 1 1 77 PHE HB3 H 69.830 4.237 -0.230 1.00 . A A . 77 PHE HB3 1 1
16 21638 1 1 77 PHE HD1 H 66.269 3.205 -0.409 1.00 . A A . 77 PHE HD1 1 1
16 21639 1 1 77 PHE HD2 H 70.185 2.814 -2.131 1.00 . A A . 77 PHE HD2 1 1
16 21640 1 1 77 PHE HE1 H 65.291 2.044 -2.370 1.00 . A A . 77 PHE HE1 1 1
16 21641 1 1 77 PHE HE2 H 69.207 1.653 -4.092 1.00 . A A . 77 PHE HE2 1 1
16 21642 1 1 77 PHE HZ H 66.760 1.267 -4.211 1.00 . A A . 77 PHE HZ 1 1
16 21643 1 1 77 PHE N N 69.610 3.605 2.327 1.00 . A A . 77 PHE N 1 1
16 21644 1 1 77 PHE O O 69.828 0.598 0.526 1.00 . A A . 77 PHE O 1 1
16 21645 1 1 78 LEU C C 72.676 0.118 1.412 1.00 . A A . 78 LEU C 1 1
16 21646 1 1 78 LEU CA C 72.453 1.146 0.299 1.00 . A A . 78 LEU CA 1 1
16 21647 1 1 78 LEU CB C 73.715 1.986 0.085 1.00 . A A . 78 LEU CB 1 1
16 21648 1 1 78 LEU CD1 C 75.168 3.086 -1.626 1.00 . A A . 78 LEU CD1 1 1
16 21649 1 1 78 LEU CD2 C 73.758 1.126 -2.263 1.00 . A A . 78 LEU CD2 1 1
16 21650 1 1 78 LEU CG C 73.831 2.381 -1.389 1.00 . A A . 78 LEU CG 1 1
16 21651 1 1 78 LEU H H 71.640 3.052 0.897 1.00 . A A . 78 LEU H 1 1
16 21652 1 1 78 LEU HA H 72.179 0.651 -0.619 1.00 . A A . 78 LEU HA 1 1
16 21653 1 1 78 LEU HB2 H 73.661 2.876 0.695 1.00 . A A . 78 LEU HB2 1 1
16 21654 1 1 78 LEU HB3 H 74.582 1.409 0.370 1.00 . A A . 78 LEU HB3 1 1
16 21655 1 1 78 LEU HD11 H 75.805 2.950 -0.763 1.00 . A A . 78 LEU HD11 1 1
16 21656 1 1 78 LEU HD12 H 75.649 2.663 -2.496 1.00 . A A . 78 LEU HD12 1 1
16 21657 1 1 78 LEU HD13 H 74.997 4.140 -1.785 1.00 . A A . 78 LEU HD13 1 1
16 21658 1 1 78 LEU HD21 H 73.943 0.253 -1.655 1.00 . A A . 78 LEU HD21 1 1
16 21659 1 1 78 LEU HD22 H 72.776 1.053 -2.707 1.00 . A A . 78 LEU HD22 1 1
16 21660 1 1 78 LEU HD23 H 74.502 1.187 -3.042 1.00 . A A . 78 LEU HD23 1 1
16 21661 1 1 78 LEU HG H 73.021 3.050 -1.646 1.00 . A A . 78 LEU HG 1 1
16 21662 1 1 78 LEU N N 71.398 2.124 0.697 1.00 . A A . 78 LEU N 1 1
16 21663 1 1 78 LEU O O 72.612 -1.075 1.189 1.00 . A A . 78 LEU O 1 1
16 21664 1 1 79 VAL C C 72.076 -1.458 3.747 1.00 . A A . 79 VAL C 1 1
16 21665 1 1 79 VAL CA C 73.167 -0.383 3.732 1.00 . A A . 79 VAL CA 1 1
16 21666 1 1 79 VAL CB C 73.090 0.470 4.998 1.00 . A A . 79 VAL CB 1 1
16 21667 1 1 79 VAL CG1 C 73.270 -0.423 6.226 1.00 . A A . 79 VAL CG1 1 1
16 21668 1 1 79 VAL CG2 C 74.198 1.525 4.968 1.00 . A A . 79 VAL CG2 1 1
16 21669 1 1 79 VAL H H 72.986 1.536 2.767 1.00 . A A . 79 VAL H 1 1
16 21670 1 1 79 VAL HA H 74.143 -0.836 3.650 1.00 . A A . 79 VAL HA 1 1
16 21671 1 1 79 VAL HB H 72.127 0.957 5.045 1.00 . A A . 79 VAL HB 1 1
16 21672 1 1 79 VAL HG11 H 74.218 -0.936 6.164 1.00 . A A . 79 VAL HG11 1 1
16 21673 1 1 79 VAL HG12 H 73.247 0.185 7.119 1.00 . A A . 79 VAL HG12 1 1
16 21674 1 1 79 VAL HG13 H 72.471 -1.147 6.264 1.00 . A A . 79 VAL HG13 1 1
16 21675 1 1 79 VAL HG21 H 74.789 1.402 4.071 1.00 . A A . 79 VAL HG21 1 1
16 21676 1 1 79 VAL HG22 H 73.757 2.511 4.975 1.00 . A A . 79 VAL HG22 1 1
16 21677 1 1 79 VAL HG23 H 74.831 1.408 5.835 1.00 . A A . 79 VAL HG23 1 1
16 21678 1 1 79 VAL N N 72.937 0.570 2.609 1.00 . A A . 79 VAL N 1 1
16 21679 1 1 79 VAL O O 72.315 -2.592 4.113 1.00 . A A . 79 VAL O 1 1
16 21680 1 1 80 MET C C 70.032 -3.182 2.284 1.00 . A A . 80 MET C 1 1
16 21681 1 1 80 MET CA C 69.779 -2.114 3.352 1.00 . A A . 80 MET CA 1 1
16 21682 1 1 80 MET CB C 68.517 -1.316 3.025 1.00 . A A . 80 MET CB 1 1
16 21683 1 1 80 MET CE C 65.458 -1.047 2.478 1.00 . A A . 80 MET CE 1 1
16 21684 1 1 80 MET CG C 67.531 -1.421 4.190 1.00 . A A . 80 MET CG 1 1
16 21685 1 1 80 MET H H 70.709 -0.190 3.066 1.00 . A A . 80 MET H 1 1
16 21686 1 1 80 MET HA H 69.683 -2.571 4.324 1.00 . A A . 80 MET HA 1 1
16 21687 1 1 80 MET HB2 H 68.778 -0.280 2.865 1.00 . A A . 80 MET HB2 1 1
16 21688 1 1 80 MET HB3 H 68.061 -1.715 2.133 1.00 . A A . 80 MET HB3 1 1
16 21689 1 1 80 MET HE1 H 66.144 -1.787 2.098 1.00 . A A . 80 MET HE1 1 1
16 21690 1 1 80 MET HE2 H 64.528 -1.525 2.749 1.00 . A A . 80 MET HE2 1 1
16 21691 1 1 80 MET HE3 H 65.278 -0.301 1.715 1.00 . A A . 80 MET HE3 1 1
16 21692 1 1 80 MET HG2 H 67.136 -2.425 4.239 1.00 . A A . 80 MET HG2 1 1
16 21693 1 1 80 MET HG3 H 68.039 -1.189 5.114 1.00 . A A . 80 MET HG3 1 1
16 21694 1 1 80 MET N N 70.881 -1.111 3.356 1.00 . A A . 80 MET N 1 1
16 21695 1 1 80 MET O O 69.845 -4.359 2.516 1.00 . A A . 80 MET O 1 1
16 21696 1 1 80 MET SD S 66.172 -0.250 3.937 1.00 . A A . 80 MET SD 1 1
16 21697 1 1 81 MET C C 71.919 -4.653 0.412 1.00 . A A . 81 MET C 1 1
16 21698 1 1 81 MET CA C 70.717 -3.780 0.040 1.00 . A A . 81 MET CA 1 1
16 21699 1 1 81 MET CB C 71.019 -2.952 -1.209 1.00 . A A . 81 MET CB 1 1
16 21700 1 1 81 MET CE C 67.809 -1.446 -3.300 1.00 . A A . 81 MET CE 1 1
16 21701 1 1 81 MET CG C 69.768 -2.883 -2.087 1.00 . A A . 81 MET CG 1 1
16 21702 1 1 81 MET H H 70.601 -1.828 0.946 1.00 . A A . 81 MET H 1 1
16 21703 1 1 81 MET HA H 69.845 -4.393 -0.126 1.00 . A A . 81 MET HA 1 1
16 21704 1 1 81 MET HB2 H 71.312 -1.954 -0.917 1.00 . A A . 81 MET HB2 1 1
16 21705 1 1 81 MET HB3 H 71.820 -3.415 -1.763 1.00 . A A . 81 MET HB3 1 1
16 21706 1 1 81 MET HE1 H 67.873 -2.360 -3.870 1.00 . A A . 81 MET HE1 1 1
16 21707 1 1 81 MET HE2 H 67.015 -1.533 -2.570 1.00 . A A . 81 MET HE2 1 1
16 21708 1 1 81 MET HE3 H 67.603 -0.621 -3.967 1.00 . A A . 81 MET HE3 1 1
16 21709 1 1 81 MET HG2 H 69.947 -3.411 -3.012 1.00 . A A . 81 MET HG2 1 1
16 21710 1 1 81 MET HG3 H 68.938 -3.338 -1.567 1.00 . A A . 81 MET HG3 1 1
16 21711 1 1 81 MET N N 70.455 -2.782 1.116 1.00 . A A . 81 MET N 1 1
16 21712 1 1 81 MET O O 71.859 -5.865 0.353 1.00 . A A . 81 MET O 1 1
16 21713 1 1 81 MET SD S 69.378 -1.152 -2.448 1.00 . A A . 81 MET SD 1 1
16 21714 1 1 82 VAL C C 73.832 -5.882 2.238 1.00 . A A . 82 VAL C 1 1
16 21715 1 1 82 VAL CA C 74.208 -4.845 1.177 1.00 . A A . 82 VAL CA 1 1
16 21716 1 1 82 VAL CB C 75.199 -3.828 1.742 1.00 . A A . 82 VAL CB 1 1
16 21717 1 1 82 VAL CG1 C 74.529 -3.023 2.857 1.00 . A A . 82 VAL CG1 1 1
16 21718 1 1 82 VAL CG2 C 76.416 -4.561 2.307 1.00 . A A . 82 VAL CG2 1 1
16 21719 1 1 82 VAL H H 73.035 -3.067 0.842 1.00 . A A . 82 VAL H 1 1
16 21720 1 1 82 VAL HA H 74.628 -5.327 0.309 1.00 . A A . 82 VAL HA 1 1
16 21721 1 1 82 VAL HB H 75.514 -3.157 0.956 1.00 . A A . 82 VAL HB 1 1
16 21722 1 1 82 VAL HG11 H 74.013 -3.695 3.526 1.00 . A A . 82 VAL HG11 1 1
16 21723 1 1 82 VAL HG12 H 75.281 -2.475 3.406 1.00 . A A . 82 VAL HG12 1 1
16 21724 1 1 82 VAL HG13 H 73.821 -2.330 2.426 1.00 . A A . 82 VAL HG13 1 1
16 21725 1 1 82 VAL HG21 H 76.497 -5.534 1.845 1.00 . A A . 82 VAL HG21 1 1
16 21726 1 1 82 VAL HG22 H 77.309 -3.989 2.101 1.00 . A A . 82 VAL HG22 1 1
16 21727 1 1 82 VAL HG23 H 76.303 -4.678 3.375 1.00 . A A . 82 VAL HG23 1 1
16 21728 1 1 82 VAL N N 73.007 -4.046 0.798 1.00 . A A . 82 VAL N 1 1
16 21729 1 1 82 VAL O O 74.530 -6.856 2.443 1.00 . A A . 82 VAL O 1 1
16 21730 1 1 83 ARG C C 71.517 -7.805 3.317 1.00 . A A . 83 ARG C 1 1
16 21731 1 1 83 ARG CA C 72.309 -6.661 3.957 1.00 . A A . 83 ARG CA 1 1
16 21732 1 1 83 ARG CB C 71.417 -5.863 4.910 1.00 . A A . 83 ARG CB 1 1
16 21733 1 1 83 ARG CD C 71.412 -4.534 7.026 1.00 . A A . 83 ARG CD 1 1
16 21734 1 1 83 ARG CG C 72.287 -5.087 5.899 1.00 . A A . 83 ARG CG 1 1
16 21735 1 1 83 ARG CZ C 70.667 -5.508 9.118 1.00 . A A . 83 ARG CZ 1 1
16 21736 1 1 83 ARG H H 72.181 -4.893 2.729 1.00 . A A . 83 ARG H 1 1
16 21737 1 1 83 ARG HA H 73.166 -7.043 4.486 1.00 . A A . 83 ARG HA 1 1
16 21738 1 1 83 ARG HB2 H 70.812 -5.171 4.341 1.00 . A A . 83 ARG HB2 1 1
16 21739 1 1 83 ARG HB3 H 70.774 -6.540 5.453 1.00 . A A . 83 ARG HB3 1 1
16 21740 1 1 83 ARG HD2 H 71.787 -3.575 7.355 1.00 . A A . 83 ARG HD2 1 1
16 21741 1 1 83 ARG HD3 H 70.387 -4.446 6.698 1.00 . A A . 83 ARG HD3 1 1
16 21742 1 1 83 ARG HE H 72.212 -6.223 8.094 1.00 . A A . 83 ARG HE 1 1
16 21743 1 1 83 ARG HG2 H 73.034 -5.748 6.315 1.00 . A A . 83 ARG HG2 1 1
16 21744 1 1 83 ARG HG3 H 72.773 -4.270 5.388 1.00 . A A . 83 ARG HG3 1 1
16 21745 1 1 83 ARG HH11 H 69.801 -3.796 8.542 1.00 . A A . 83 ARG HH11 1 1
16 21746 1 1 83 ARG HH12 H 69.167 -4.506 9.987 1.00 . A A . 83 ARG HH12 1 1
16 21747 1 1 83 ARG HH21 H 71.334 -7.214 9.931 1.00 . A A . 83 ARG HH21 1 1
16 21748 1 1 83 ARG HH22 H 70.032 -6.442 10.773 1.00 . A A . 83 ARG HH22 1 1
16 21749 1 1 83 ARG N N 72.731 -5.684 2.912 1.00 . A A . 83 ARG N 1 1
16 21750 1 1 83 ARG NE N 71.512 -5.539 8.121 1.00 . A A . 83 ARG NE 1 1
16 21751 1 1 83 ARG NH1 N 69.812 -4.527 9.223 1.00 . A A . 83 ARG NH1 1 1
16 21752 1 1 83 ARG NH2 N 70.679 -6.463 10.010 1.00 . A A . 83 ARG NH2 1 1
16 21753 1 1 83 ARG O O 71.658 -8.953 3.688 1.00 . A A . 83 ARG O 1 1
16 21754 1 1 84 CYS C C 70.751 -9.377 0.737 1.00 . A A . 84 CYS C 1 1
16 21755 1 1 84 CYS CA C 69.879 -8.566 1.700 1.00 . A A . 84 CYS CA 1 1
16 21756 1 1 84 CYS CB C 68.786 -7.822 0.934 1.00 . A A . 84 CYS CB 1 1
16 21757 1 1 84 CYS H H 70.583 -6.565 2.079 1.00 . A A . 84 CYS H 1 1
16 21758 1 1 84 CYS HA H 69.434 -9.212 2.440 1.00 . A A . 84 CYS HA 1 1
16 21759 1 1 84 CYS HB2 H 69.164 -6.863 0.608 1.00 . A A . 84 CYS HB2 1 1
16 21760 1 1 84 CYS HB3 H 68.490 -8.404 0.073 1.00 . A A . 84 CYS HB3 1 1
16 21761 1 1 84 CYS HG H 67.504 -6.771 2.523 1.00 . A A . 84 CYS HG 1 1
16 21762 1 1 84 CYS N N 70.683 -7.498 2.361 1.00 . A A . 84 CYS N 1 1
16 21763 1 1 84 CYS O O 70.326 -10.381 0.201 1.00 . A A . 84 CYS O 1 1
16 21764 1 1 84 CYS SG S 67.356 -7.571 2.014 1.00 . A A . 84 CYS SG 1 1
16 21765 1 1 85 MET C C 74.138 -10.129 0.302 1.00 . A A . 85 MET C 1 1
16 21766 1 1 85 MET CA C 72.852 -9.709 -0.418 1.00 . A A . 85 MET CA 1 1
16 21767 1 1 85 MET CB C 73.158 -8.735 -1.559 1.00 . A A . 85 MET CB 1 1
16 21768 1 1 85 MET CE C 73.516 -5.361 -2.213 1.00 . A A . 85 MET CE 1 1
16 21769 1 1 85 MET CG C 74.232 -7.736 -1.117 1.00 . A A . 85 MET CG 1 1
16 21770 1 1 85 MET H H 72.292 -8.142 0.953 1.00 . A A . 85 MET H 1 1
16 21771 1 1 85 MET HA H 72.339 -10.576 -0.804 1.00 . A A . 85 MET HA 1 1
16 21772 1 1 85 MET HB2 H 73.512 -9.288 -2.418 1.00 . A A . 85 MET HB2 1 1
16 21773 1 1 85 MET HB3 H 72.259 -8.199 -1.824 1.00 . A A . 85 MET HB3 1 1
16 21774 1 1 85 MET HE1 H 72.639 -5.765 -1.726 1.00 . A A . 85 MET HE1 1 1
16 21775 1 1 85 MET HE2 H 73.974 -4.613 -1.581 1.00 . A A . 85 MET HE2 1 1
16 21776 1 1 85 MET HE3 H 73.228 -4.910 -3.150 1.00 . A A . 85 MET HE3 1 1
16 21777 1 1 85 MET HG2 H 73.843 -7.118 -0.323 1.00 . A A . 85 MET HG2 1 1
16 21778 1 1 85 MET HG3 H 75.100 -8.274 -0.764 1.00 . A A . 85 MET HG3 1 1
16 21779 1 1 85 MET N N 71.964 -8.954 0.512 1.00 . A A . 85 MET N 1 1
16 21780 1 1 85 MET O O 75.004 -10.761 -0.272 1.00 . A A . 85 MET O 1 1
16 21781 1 1 85 MET SD S 74.699 -6.694 -2.521 1.00 . A A . 85 MET SD 1 1
16 21782 1 1 86 LYS C C 75.882 -11.612 1.989 1.00 . A A . 86 LYS C 1 1
16 21783 1 1 86 LYS CA C 75.497 -10.167 2.309 1.00 . A A . 86 LYS CA 1 1
16 21784 1 1 86 LYS CB C 75.117 -10.027 3.784 1.00 . A A . 86 LYS CB 1 1
16 21785 1 1 86 LYS CD C 76.616 -9.118 5.563 1.00 . A A . 86 LYS CD 1 1
16 21786 1 1 86 LYS CE C 78.090 -8.908 5.214 1.00 . A A . 86 LYS CE 1 1
16 21787 1 1 86 LYS CG C 75.748 -8.757 4.356 1.00 . A A . 86 LYS CG 1 1
16 21788 1 1 86 LYS H H 73.558 -9.277 2.000 1.00 . A A . 86 LYS H 1 1
16 21789 1 1 86 LYS HA H 76.309 -9.497 2.072 1.00 . A A . 86 LYS HA 1 1
16 21790 1 1 86 LYS HB2 H 74.041 -9.969 3.874 1.00 . A A . 86 LYS HB2 1 1
16 21791 1 1 86 LYS HB3 H 75.479 -10.885 4.331 1.00 . A A . 86 LYS HB3 1 1
16 21792 1 1 86 LYS HD2 H 76.350 -8.486 6.398 1.00 . A A . 86 LYS HD2 1 1
16 21793 1 1 86 LYS HD3 H 76.455 -10.152 5.827 1.00 . A A . 86 LYS HD3 1 1
16 21794 1 1 86 LYS HE2 H 78.534 -9.838 4.885 1.00 . A A . 86 LYS HE2 1 1
16 21795 1 1 86 LYS HE3 H 78.194 -8.151 4.452 1.00 . A A . 86 LYS HE3 1 1
16 21796 1 1 86 LYS HG2 H 76.359 -8.287 3.600 1.00 . A A . 86 LYS HG2 1 1
16 21797 1 1 86 LYS HG3 H 74.970 -8.077 4.666 1.00 . A A . 86 LYS HG3 1 1
16 21798 1 1 86 LYS HZ1 H 78.176 -7.656 6.874 1.00 . A A . 86 LYS HZ1 1 1
16 21799 1 1 86 LYS HZ2 H 78.739 -9.228 7.165 1.00 . A A . 86 LYS HZ2 1 1
16 21800 1 1 86 LYS HZ3 H 79.697 -8.134 6.287 1.00 . A A . 86 LYS HZ3 1 1
16 21801 1 1 86 LYS N N 74.268 -9.785 1.555 1.00 . A A . 86 LYS N 1 1
16 21802 1 1 86 LYS NZ N 78.723 -8.447 6.481 1.00 . A A . 86 LYS NZ 1 1
16 21803 1 1 86 LYS O O 77.042 -11.973 1.999 1.00 . A A . 86 LYS O 1 1
16 21804 1 1 87 ASP C C 76.097 -13.939 0.124 1.00 . A A . 87 ASP C 1 1
16 21805 1 1 87 ASP CA C 75.227 -13.863 1.380 1.00 . A A . 87 ASP CA 1 1
16 21806 1 1 87 ASP CB C 73.869 -14.521 1.130 1.00 . A A . 87 ASP CB 1 1
16 21807 1 1 87 ASP CG C 72.978 -14.348 2.362 1.00 . A A . 87 ASP CG 1 1
16 21808 1 1 87 ASP H H 73.987 -12.130 1.700 1.00 . A A . 87 ASP H 1 1
16 21809 1 1 87 ASP HA H 75.720 -14.341 2.212 1.00 . A A . 87 ASP HA 1 1
16 21810 1 1 87 ASP HB2 H 73.397 -14.057 0.276 1.00 . A A . 87 ASP HB2 1 1
16 21811 1 1 87 ASP HB3 H 74.010 -15.574 0.936 1.00 . A A . 87 ASP HB3 1 1
16 21812 1 1 87 ASP N N 74.915 -12.442 1.703 1.00 . A A . 87 ASP N 1 1
16 21813 1 1 87 ASP O O 76.082 -13.051 -0.707 1.00 . A A . 87 ASP O 1 1
16 21814 1 1 87 ASP OD1 O 72.725 -13.213 2.730 1.00 . A A . 87 ASP OD1 1 1
16 21815 1 1 87 ASP OD2 O 72.565 -15.353 2.915 1.00 . A A . 87 ASP OD2 1 1
16 21816 1 1 88 ASP C C 77.892 -16.596 -1.597 1.00 . A A . 88 ASP C 1 1
16 21817 1 1 88 ASP CA C 77.720 -15.121 -1.228 1.00 . A A . 88 ASP CA 1 1
16 21818 1 1 88 ASP CB C 79.060 -14.512 -0.819 1.00 . A A . 88 ASP CB 1 1
16 21819 1 1 88 ASP CG C 79.934 -14.327 -2.060 1.00 . A A . 88 ASP CG 1 1
16 21820 1 1 88 ASP H H 76.849 -15.696 0.657 1.00 . A A . 88 ASP H 1 1
16 21821 1 1 88 ASP HA H 77.302 -14.571 -2.056 1.00 . A A . 88 ASP HA 1 1
16 21822 1 1 88 ASP HB2 H 78.891 -13.554 -0.349 1.00 . A A . 88 ASP HB2 1 1
16 21823 1 1 88 ASP HB3 H 79.559 -15.171 -0.124 1.00 . A A . 88 ASP HB3 1 1
16 21824 1 1 88 ASP N N 76.852 -14.991 -0.024 1.00 . A A . 88 ASP N 1 1
16 21825 1 1 88 ASP O O 78.958 -17.162 -1.457 1.00 . A A . 88 ASP O 1 1
16 21826 1 1 88 ASP OD1 O 79.840 -13.278 -2.675 1.00 . A A . 88 ASP OD1 1 1
16 21827 1 1 88 ASP OD2 O 80.683 -15.238 -2.374 1.00 . A A . 88 ASP OD2 1 1
16 21828 1 1 89 SER C C 75.734 -19.089 -3.262 1.00 . A A . 89 SER C 1 1
16 21829 1 1 89 SER CA C 76.956 -18.664 -2.443 1.00 . A A . 89 SER CA 1 1
16 21830 1 1 89 SER CB C 76.998 -19.417 -1.114 1.00 . A A . 89 SER CB 1 1
16 21831 1 1 89 SER H H 75.997 -16.752 -2.172 1.00 . A A . 89 SER H 1 1
16 21832 1 1 89 SER HA H 77.863 -18.843 -2.997 1.00 . A A . 89 SER HA 1 1
16 21833 1 1 89 SER HB2 H 76.889 -18.721 -0.299 1.00 . A A . 89 SER HB2 1 1
16 21834 1 1 89 SER HB3 H 76.188 -20.134 -1.082 1.00 . A A . 89 SER HB3 1 1
16 21835 1 1 89 SER HG H 78.285 -20.488 -0.122 1.00 . A A . 89 SER HG 1 1
16 21836 1 1 89 SER N N 76.850 -17.225 -2.066 1.00 . A A . 89 SER N 1 1
16 21837 1 1 89 SER O O 75.864 -20.020 -4.040 1.00 . A A . 89 SER O 1 1
16 21838 1 1 89 SER OXT O 74.692 -18.477 -3.096 1.00 . A A . 89 SER OXT 1 1
16 21839 1 1 89 SER OG O 78.246 -20.087 -0.994 1.00 . A A . 89 SER OG 1 1
16 21840 2 2 1 CA CA CA 66.560 7.510 7.758 1.00 . B A . 90 CA CA 1 1
17 21841 1 1 1 MET C C 76.056 -0.695 16.590 1.00 . A A . 1 MET C 1 1
17 21842 1 1 1 MET CA C 76.351 -0.217 18.013 1.00 . A A . 1 MET CA 1 1
17 21843 1 1 1 MET CB C 76.579 1.294 18.033 1.00 . A A . 1 MET CB 1 1
17 21844 1 1 1 MET CE C 74.934 4.195 20.069 1.00 . A A . 1 MET CE 1 1
17 21845 1 1 1 MET CG C 76.137 1.859 19.385 1.00 . A A . 1 MET CG 1 1
17 21846 1 1 1 MET H1 H 78.314 -0.848 17.719 1.00 . A A . 1 MET H1 1 1
17 21847 1 1 1 MET H2 H 78.016 -0.218 19.265 1.00 . A A . 1 MET H2 1 1
17 21848 1 1 1 MET H3 H 77.453 -1.769 18.859 1.00 . A A . 1 MET H3 1 1
17 21849 1 1 1 MET HA H 75.539 -0.477 18.675 1.00 . A A . 1 MET HA 1 1
17 21850 1 1 1 MET HB2 H 77.628 1.502 17.881 1.00 . A A . 1 MET HB2 1 1
17 21851 1 1 1 MET HB3 H 76.001 1.757 17.247 1.00 . A A . 1 MET HB3 1 1
17 21852 1 1 1 MET HE1 H 74.427 3.386 20.571 1.00 . A A . 1 MET HE1 1 1
17 21853 1 1 1 MET HE2 H 75.081 5.011 20.763 1.00 . A A . 1 MET HE2 1 1
17 21854 1 1 1 MET HE3 H 74.334 4.528 19.233 1.00 . A A . 1 MET HE3 1 1
17 21855 1 1 1 MET HG2 H 75.071 1.728 19.498 1.00 . A A . 1 MET HG2 1 1
17 21856 1 1 1 MET HG3 H 76.650 1.335 20.178 1.00 . A A . 1 MET HG3 1 1
17 21857 1 1 1 MET N N 77.630 -0.808 18.501 1.00 . A A . 1 MET N 1 1
17 21858 1 1 1 MET O O 75.439 -0.001 15.807 1.00 . A A . 1 MET O 1 1
17 21859 1 1 1 MET SD S 76.541 3.621 19.465 1.00 . A A . 1 MET SD 1 1
17 21860 1 1 2 ASP C C 76.647 -1.356 13.830 1.00 . A A . 2 ASP C 1 1
17 21861 1 1 2 ASP CA C 76.237 -2.398 14.874 1.00 . A A . 2 ASP CA 1 1
17 21862 1 1 2 ASP CB C 74.731 -2.652 14.819 1.00 . A A . 2 ASP CB 1 1
17 21863 1 1 2 ASP CG C 74.433 -4.069 15.312 1.00 . A A . 2 ASP CG 1 1
17 21864 1 1 2 ASP H H 76.988 -2.421 16.895 1.00 . A A . 2 ASP H 1 1
17 21865 1 1 2 ASP HA H 76.772 -3.321 14.716 1.00 . A A . 2 ASP HA 1 1
17 21866 1 1 2 ASP HB2 H 74.222 -1.936 15.448 1.00 . A A . 2 ASP HB2 1 1
17 21867 1 1 2 ASP HB3 H 74.385 -2.548 13.802 1.00 . A A . 2 ASP HB3 1 1
17 21868 1 1 2 ASP N N 76.492 -1.877 16.248 1.00 . A A . 2 ASP N 1 1
17 21869 1 1 2 ASP O O 75.865 -0.511 13.439 1.00 . A A . 2 ASP O 1 1
17 21870 1 1 2 ASP OD1 O 75.128 -4.521 16.207 1.00 . A A . 2 ASP OD1 1 1
17 21871 1 1 2 ASP OD2 O 73.516 -4.678 14.787 1.00 . A A . 2 ASP OD2 1 1
17 21872 1 1 3 ASP C C 79.100 -1.139 11.240 1.00 . A A . 3 ASP C 1 1
17 21873 1 1 3 ASP CA C 78.331 -0.424 12.355 1.00 . A A . 3 ASP CA 1 1
17 21874 1 1 3 ASP CB C 79.254 0.529 13.116 1.00 . A A . 3 ASP CB 1 1
17 21875 1 1 3 ASP CG C 78.586 1.899 13.242 1.00 . A A . 3 ASP CG 1 1
17 21876 1 1 3 ASP H H 78.484 -2.098 13.703 1.00 . A A . 3 ASP H 1 1
17 21877 1 1 3 ASP HA H 77.494 0.121 11.948 1.00 . A A . 3 ASP HA 1 1
17 21878 1 1 3 ASP HB2 H 79.447 0.130 14.101 1.00 . A A . 3 ASP HB2 1 1
17 21879 1 1 3 ASP HB3 H 80.186 0.632 12.580 1.00 . A A . 3 ASP HB3 1 1
17 21880 1 1 3 ASP N N 77.869 -1.410 13.374 1.00 . A A . 3 ASP N 1 1
17 21881 1 1 3 ASP O O 79.753 -0.518 10.425 1.00 . A A . 3 ASP O 1 1
17 21882 1 1 3 ASP OD1 O 78.058 2.373 12.249 1.00 . A A . 3 ASP OD1 1 1
17 21883 1 1 3 ASP OD2 O 78.614 2.453 14.328 1.00 . A A . 3 ASP OD2 1 1
17 21884 1 1 4 ILE C C 78.985 -3.127 8.816 1.00 . A A . 4 ILE C 1 1
17 21885 1 1 4 ILE CA C 79.751 -3.198 10.139 1.00 . A A . 4 ILE CA 1 1
17 21886 1 1 4 ILE CB C 79.806 -4.638 10.649 1.00 . A A . 4 ILE CB 1 1
17 21887 1 1 4 ILE CD1 C 78.440 -6.731 10.683 1.00 . A A . 4 ILE CD1 1 1
17 21888 1 1 4 ILE CG1 C 78.385 -5.202 10.729 1.00 . A A . 4 ILE CG1 1 1
17 21889 1 1 4 ILE CG2 C 80.441 -4.663 12.041 1.00 . A A . 4 ILE CG2 1 1
17 21890 1 1 4 ILE H H 78.493 -2.922 11.866 1.00 . A A . 4 ILE H 1 1
17 21891 1 1 4 ILE HA H 80.751 -2.813 10.017 1.00 . A A . 4 ILE HA 1 1
17 21892 1 1 4 ILE HB H 80.396 -5.238 9.972 1.00 . A A . 4 ILE HB 1 1
17 21893 1 1 4 ILE HD11 H 79.100 -7.044 9.888 1.00 . A A . 4 ILE HD11 1 1
17 21894 1 1 4 ILE HD12 H 78.808 -7.106 11.627 1.00 . A A . 4 ILE HD12 1 1
17 21895 1 1 4 ILE HD13 H 77.449 -7.121 10.503 1.00 . A A . 4 ILE HD13 1 1
17 21896 1 1 4 ILE HG12 H 77.923 -4.885 11.652 1.00 . A A . 4 ILE HG12 1 1
17 21897 1 1 4 ILE HG13 H 77.807 -4.841 9.893 1.00 . A A . 4 ILE HG13 1 1
17 21898 1 1 4 ILE HG21 H 80.423 -3.670 12.463 1.00 . A A . 4 ILE HG21 1 1
17 21899 1 1 4 ILE HG22 H 79.886 -5.336 12.678 1.00 . A A . 4 ILE HG22 1 1
17 21900 1 1 4 ILE HG23 H 81.463 -5.003 11.963 1.00 . A A . 4 ILE HG23 1 1
17 21901 1 1 4 ILE N N 79.026 -2.441 11.199 1.00 . A A . 4 ILE N 1 1
17 21902 1 1 4 ILE O O 79.540 -3.332 7.755 1.00 . A A . 4 ILE O 1 1
17 21903 1 1 5 TYR C C 77.297 -1.504 6.823 1.00 . A A . 5 TYR C 1 1
17 21904 1 1 5 TYR CA C 76.914 -2.758 7.612 1.00 . A A . 5 TYR CA 1 1
17 21905 1 1 5 TYR CB C 75.457 -2.681 8.070 1.00 . A A . 5 TYR CB 1 1
17 21906 1 1 5 TYR CD1 C 75.384 -4.406 9.907 1.00 . A A . 5 TYR CD1 1 1
17 21907 1 1 5 TYR CD2 C 74.274 -4.890 7.806 1.00 . A A . 5 TYR CD2 1 1
17 21908 1 1 5 TYR CE1 C 74.985 -5.652 10.405 1.00 . A A . 5 TYR CE1 1 1
17 21909 1 1 5 TYR CE2 C 73.875 -6.136 8.305 1.00 . A A . 5 TYR CE2 1 1
17 21910 1 1 5 TYR CG C 75.028 -4.025 8.607 1.00 . A A . 5 TYR CG 1 1
17 21911 1 1 5 TYR CZ C 74.232 -6.517 9.604 1.00 . A A . 5 TYR CZ 1 1
17 21912 1 1 5 TYR H H 77.283 -2.679 9.734 1.00 . A A . 5 TYR H 1 1
17 21913 1 1 5 TYR HA H 77.065 -3.642 7.011 1.00 . A A . 5 TYR HA 1 1
17 21914 1 1 5 TYR HB2 H 75.363 -1.935 8.846 1.00 . A A . 5 TYR HB2 1 1
17 21915 1 1 5 TYR HB3 H 74.831 -2.413 7.233 1.00 . A A . 5 TYR HB3 1 1
17 21916 1 1 5 TYR HD1 H 75.965 -3.738 10.526 1.00 . A A . 5 TYR HD1 1 1
17 21917 1 1 5 TYR HD2 H 73.999 -4.596 6.804 1.00 . A A . 5 TYR HD2 1 1
17 21918 1 1 5 TYR HE1 H 75.259 -5.946 11.407 1.00 . A A . 5 TYR HE1 1 1
17 21919 1 1 5 TYR HE2 H 73.293 -6.803 7.686 1.00 . A A . 5 TYR HE2 1 1
17 21920 1 1 5 TYR HH H 72.884 -7.803 10.025 1.00 . A A . 5 TYR HH 1 1
17 21921 1 1 5 TYR N N 77.712 -2.840 8.869 1.00 . A A . 5 TYR N 1 1
17 21922 1 1 5 TYR O O 77.541 -1.556 5.634 1.00 . A A . 5 TYR O 1 1
17 21923 1 1 5 TYR OH O 73.839 -7.747 10.094 1.00 . A A . 5 TYR OH 1 1
17 21924 1 1 6 LYS C C 79.011 0.673 5.969 1.00 . A A . 6 LYS C 1 1
17 21925 1 1 6 LYS CA C 77.721 0.880 6.765 1.00 . A A . 6 LYS CA 1 1
17 21926 1 1 6 LYS CB C 77.931 1.914 7.871 1.00 . A A . 6 LYS CB 1 1
17 21927 1 1 6 LYS CD C 76.633 3.488 9.311 1.00 . A A . 6 LYS CD 1 1
17 21928 1 1 6 LYS CE C 76.854 4.572 8.253 1.00 . A A . 6 LYS CE 1 1
17 21929 1 1 6 LYS CG C 76.624 2.115 8.638 1.00 . A A . 6 LYS CG 1 1
17 21930 1 1 6 LYS H H 77.152 -0.356 8.436 1.00 . A A . 6 LYS H 1 1
17 21931 1 1 6 LYS HA H 76.921 1.194 6.114 1.00 . A A . 6 LYS HA 1 1
17 21932 1 1 6 LYS HB2 H 78.698 1.566 8.547 1.00 . A A . 6 LYS HB2 1 1
17 21933 1 1 6 LYS HB3 H 78.237 2.853 7.432 1.00 . A A . 6 LYS HB3 1 1
17 21934 1 1 6 LYS HD2 H 75.688 3.653 9.806 1.00 . A A . 6 LYS HD2 1 1
17 21935 1 1 6 LYS HD3 H 77.432 3.528 10.036 1.00 . A A . 6 LYS HD3 1 1
17 21936 1 1 6 LYS HE2 H 77.901 4.632 7.991 1.00 . A A . 6 LYS HE2 1 1
17 21937 1 1 6 LYS HE3 H 76.257 4.370 7.378 1.00 . A A . 6 LYS HE3 1 1
17 21938 1 1 6 LYS HG2 H 75.791 2.054 7.951 1.00 . A A . 6 LYS HG2 1 1
17 21939 1 1 6 LYS HG3 H 76.526 1.347 9.391 1.00 . A A . 6 LYS HG3 1 1
17 21940 1 1 6 LYS HZ1 H 76.841 5.919 9.839 1.00 . A A . 6 LYS HZ1 1 1
17 21941 1 1 6 LYS HZ2 H 76.685 6.645 8.311 1.00 . A A . 6 LYS HZ2 1 1
17 21942 1 1 6 LYS HZ3 H 75.368 5.825 8.997 1.00 . A A . 6 LYS HZ3 1 1
17 21943 1 1 6 LYS N N 77.352 -0.377 7.477 1.00 . A A . 6 LYS N 1 1
17 21944 1 1 6 LYS NZ N 76.404 5.835 8.899 1.00 . A A . 6 LYS NZ 1 1
17 21945 1 1 6 LYS O O 79.093 1.008 4.804 1.00 . A A . 6 LYS O 1 1
17 21946 1 1 7 ALA C C 81.096 -1.138 4.750 1.00 . A A . 7 ALA C 1 1
17 21947 1 1 7 ALA CA C 81.301 -0.110 5.865 1.00 . A A . 7 ALA CA 1 1
17 21948 1 1 7 ALA CB C 82.263 -0.649 6.924 1.00 . A A . 7 ALA CB 1 1
17 21949 1 1 7 ALA H H 79.930 -0.143 7.528 1.00 . A A . 7 ALA H 1 1
17 21950 1 1 7 ALA HA H 81.678 0.816 5.461 1.00 . A A . 7 ALA HA 1 1
17 21951 1 1 7 ALA HB1 H 82.329 0.054 7.742 1.00 . A A . 7 ALA HB1 1 1
17 21952 1 1 7 ALA HB2 H 81.898 -1.596 7.293 1.00 . A A . 7 ALA HB2 1 1
17 21953 1 1 7 ALA HB3 H 83.240 -0.785 6.487 1.00 . A A . 7 ALA HB3 1 1
17 21954 1 1 7 ALA N N 80.018 0.121 6.588 1.00 . A A . 7 ALA N 1 1
17 21955 1 1 7 ALA O O 81.868 -1.217 3.816 1.00 . A A . 7 ALA O 1 1
17 21956 1 1 8 ALA C C 79.335 -2.261 2.497 1.00 . A A . 8 ALA C 1 1
17 21957 1 1 8 ALA CA C 79.801 -2.945 3.785 1.00 . A A . 8 ALA CA 1 1
17 21958 1 1 8 ALA CB C 78.694 -3.833 4.354 1.00 . A A . 8 ALA CB 1 1
17 21959 1 1 8 ALA H H 79.446 -1.841 5.601 1.00 . A A . 8 ALA H 1 1
17 21960 1 1 8 ALA HA H 80.688 -3.531 3.603 1.00 . A A . 8 ALA HA 1 1
17 21961 1 1 8 ALA HB1 H 78.424 -3.485 5.340 1.00 . A A . 8 ALA HB1 1 1
17 21962 1 1 8 ALA HB2 H 77.829 -3.789 3.708 1.00 . A A . 8 ALA HB2 1 1
17 21963 1 1 8 ALA HB3 H 79.045 -4.852 4.416 1.00 . A A . 8 ALA HB3 1 1
17 21964 1 1 8 ALA N N 80.058 -1.924 4.840 1.00 . A A . 8 ALA N 1 1
17 21965 1 1 8 ALA O O 79.812 -2.556 1.419 1.00 . A A . 8 ALA O 1 1
17 21966 1 1 9 VAL C C 79.094 -0.055 0.604 1.00 . A A . 9 VAL C 1 1
17 21967 1 1 9 VAL CA C 77.915 -0.645 1.381 1.00 . A A . 9 VAL CA 1 1
17 21968 1 1 9 VAL CB C 77.008 0.468 1.905 1.00 . A A . 9 VAL CB 1 1
17 21969 1 1 9 VAL CG1 C 76.515 1.320 0.734 1.00 . A A . 9 VAL CG1 1 1
17 21970 1 1 9 VAL CG2 C 75.808 -0.150 2.624 1.00 . A A . 9 VAL CG2 1 1
17 21971 1 1 9 VAL H H 78.037 -1.123 3.479 1.00 . A A . 9 VAL H 1 1
17 21972 1 1 9 VAL HA H 77.350 -1.320 0.757 1.00 . A A . 9 VAL HA 1 1
17 21973 1 1 9 VAL HB H 77.562 1.090 2.592 1.00 . A A . 9 VAL HB 1 1
17 21974 1 1 9 VAL HG11 H 76.098 0.677 -0.029 1.00 . A A . 9 VAL HG11 1 1
17 21975 1 1 9 VAL HG12 H 75.756 2.004 1.081 1.00 . A A . 9 VAL HG12 1 1
17 21976 1 1 9 VAL HG13 H 77.342 1.878 0.321 1.00 . A A . 9 VAL HG13 1 1
17 21977 1 1 9 VAL HG21 H 75.668 -1.166 2.285 1.00 . A A . 9 VAL HG21 1 1
17 21978 1 1 9 VAL HG22 H 75.987 -0.148 3.689 1.00 . A A . 9 VAL HG22 1 1
17 21979 1 1 9 VAL HG23 H 74.921 0.427 2.407 1.00 . A A . 9 VAL HG23 1 1
17 21980 1 1 9 VAL N N 78.408 -1.348 2.601 1.00 . A A . 9 VAL N 1 1
17 21981 1 1 9 VAL O O 79.010 0.186 -0.584 1.00 . A A . 9 VAL O 1 1
17 21982 1 1 10 GLU C C 82.114 -0.357 -0.197 1.00 . A A . 10 GLU C 1 1
17 21983 1 1 10 GLU CA C 81.380 0.745 0.572 1.00 . A A . 10 GLU CA 1 1
17 21984 1 1 10 GLU CB C 82.255 1.302 1.696 1.00 . A A . 10 GLU CB 1 1
17 21985 1 1 10 GLU CD C 83.700 2.641 0.160 1.00 . A A . 10 GLU CD 1 1
17 21986 1 1 10 GLU CG C 83.683 1.509 1.188 1.00 . A A . 10 GLU CG 1 1
17 21987 1 1 10 GLU H H 80.241 -0.029 2.224 1.00 . A A . 10 GLU H 1 1
17 21988 1 1 10 GLU HA H 81.083 1.539 -0.095 1.00 . A A . 10 GLU HA 1 1
17 21989 1 1 10 GLU HB2 H 81.852 2.248 2.029 1.00 . A A . 10 GLU HB2 1 1
17 21990 1 1 10 GLU HB3 H 82.267 0.605 2.520 1.00 . A A . 10 GLU HB3 1 1
17 21991 1 1 10 GLU HG2 H 84.325 1.764 2.019 1.00 . A A . 10 GLU HG2 1 1
17 21992 1 1 10 GLU HG3 H 84.035 0.599 0.726 1.00 . A A . 10 GLU HG3 1 1
17 21993 1 1 10 GLU N N 80.193 0.175 1.267 1.00 . A A . 10 GLU N 1 1
17 21994 1 1 10 GLU O O 82.908 -0.092 -1.078 1.00 . A A . 10 GLU O 1 1
17 21995 1 1 10 GLU OE1 O 83.356 3.753 0.526 1.00 . A A . 10 GLU OE1 1 1
17 21996 1 1 10 GLU OE2 O 84.059 2.377 -0.976 1.00 . A A . 10 GLU OE2 1 1
17 21997 1 1 11 GLN C C 81.996 -2.848 -2.001 1.00 . A A . 11 GLN C 1 1
17 21998 1 1 11 GLN CA C 82.536 -2.714 -0.576 1.00 . A A . 11 GLN CA 1 1
17 21999 1 1 11 GLN CB C 82.199 -3.962 0.244 1.00 . A A . 11 GLN CB 1 1
17 22000 1 1 11 GLN CD C 83.945 -3.120 1.822 1.00 . A A . 11 GLN CD 1 1
17 22001 1 1 11 GLN CG C 82.540 -3.714 1.715 1.00 . A A . 11 GLN CG 1 1
17 22002 1 1 11 GLN H H 81.210 -1.783 0.846 1.00 . A A . 11 GLN H 1 1
17 22003 1 1 11 GLN HA H 83.603 -2.560 -0.588 1.00 . A A . 11 GLN HA 1 1
17 22004 1 1 11 GLN HB2 H 81.145 -4.180 0.150 1.00 . A A . 11 GLN HB2 1 1
17 22005 1 1 11 GLN HB3 H 82.775 -4.798 -0.121 1.00 . A A . 11 GLN HB3 1 1
17 22006 1 1 11 GLN HE21 H 83.443 -1.825 3.241 1.00 . A A . 11 GLN HE21 1 1
17 22007 1 1 11 GLN HE22 H 85.068 -1.772 2.753 1.00 . A A . 11 GLN HE22 1 1
17 22008 1 1 11 GLN HG2 H 81.824 -3.026 2.140 1.00 . A A . 11 GLN HG2 1 1
17 22009 1 1 11 GLN HG3 H 82.505 -4.649 2.254 1.00 . A A . 11 GLN HG3 1 1
17 22010 1 1 11 GLN N N 81.854 -1.593 0.132 1.00 . A A . 11 GLN N 1 1
17 22011 1 1 11 GLN NE2 N 84.171 -2.159 2.676 1.00 . A A . 11 GLN NE2 1 1
17 22012 1 1 11 GLN O O 82.613 -3.457 -2.854 1.00 . A A . 11 GLN O 1 1
17 22013 1 1 11 GLN OE1 O 84.848 -3.534 1.123 1.00 . A A . 11 GLN OE1 1 1
17 22014 1 1 12 LEU C C 81.113 -1.563 -4.625 1.00 . A A . 12 LEU C 1 1
17 22015 1 1 12 LEU CA C 80.276 -2.386 -3.642 1.00 . A A . 12 LEU CA 1 1
17 22016 1 1 12 LEU CB C 78.865 -1.806 -3.527 1.00 . A A . 12 LEU CB 1 1
17 22017 1 1 12 LEU CD1 C 76.658 -2.025 -2.377 1.00 . A A . 12 LEU CD1 1 1
17 22018 1 1 12 LEU CD2 C 78.104 -4.036 -2.695 1.00 . A A . 12 LEU CD2 1 1
17 22019 1 1 12 LEU CG C 78.101 -2.532 -2.418 1.00 . A A . 12 LEU CG 1 1
17 22020 1 1 12 LEU H H 80.366 -1.800 -1.568 1.00 . A A . 12 LEU H 1 1
17 22021 1 1 12 LEU HA H 80.227 -3.415 -3.956 1.00 . A A . 12 LEU HA 1 1
17 22022 1 1 12 LEU HB2 H 78.927 -0.754 -3.294 1.00 . A A . 12 LEU HB2 1 1
17 22023 1 1 12 LEU HB3 H 78.345 -1.938 -4.464 1.00 . A A . 12 LEU HB3 1 1
17 22024 1 1 12 LEU HD11 H 76.451 -1.460 -3.273 1.00 . A A . 12 LEU HD11 1 1
17 22025 1 1 12 LEU HD12 H 75.983 -2.867 -2.316 1.00 . A A . 12 LEU HD12 1 1
17 22026 1 1 12 LEU HD13 H 76.523 -1.393 -1.512 1.00 . A A . 12 LEU HD13 1 1
17 22027 1 1 12 LEU HD21 H 78.293 -4.209 -3.745 1.00 . A A . 12 LEU HD21 1 1
17 22028 1 1 12 LEU HD22 H 78.878 -4.510 -2.109 1.00 . A A . 12 LEU HD22 1 1
17 22029 1 1 12 LEU HD23 H 77.145 -4.454 -2.428 1.00 . A A . 12 LEU HD23 1 1
17 22030 1 1 12 LEU HG H 78.577 -2.338 -1.467 1.00 . A A . 12 LEU HG 1 1
17 22031 1 1 12 LEU N N 80.849 -2.287 -2.269 1.00 . A A . 12 LEU N 1 1
17 22032 1 1 12 LEU O O 81.720 -0.576 -4.263 1.00 . A A . 12 LEU O 1 1
17 22033 1 1 13 THR C C 81.301 0.165 -7.127 1.00 . A A . 13 THR C 1 1
17 22034 1 1 13 THR CA C 81.944 -1.201 -6.872 1.00 . A A . 13 THR CA 1 1
17 22035 1 1 13 THR CB C 81.906 -2.056 -8.139 1.00 . A A . 13 THR CB 1 1
17 22036 1 1 13 THR CG2 C 83.014 -3.108 -8.083 1.00 . A A . 13 THR CG2 1 1
17 22037 1 1 13 THR H H 80.649 -2.761 -6.140 1.00 . A A . 13 THR H 1 1
17 22038 1 1 13 THR HA H 82.962 -1.083 -6.536 1.00 . A A . 13 THR HA 1 1
17 22039 1 1 13 THR HB H 82.056 -1.427 -9.003 1.00 . A A . 13 THR HB 1 1
17 22040 1 1 13 THR HG1 H 80.136 -2.258 -8.923 1.00 . A A . 13 THR HG1 1 1
17 22041 1 1 13 THR HG21 H 83.949 -2.634 -7.821 1.00 . A A . 13 THR HG21 1 1
17 22042 1 1 13 THR HG22 H 82.767 -3.852 -7.340 1.00 . A A . 13 THR HG22 1 1
17 22043 1 1 13 THR HG23 H 83.110 -3.583 -9.048 1.00 . A A . 13 THR HG23 1 1
17 22044 1 1 13 THR N N 81.147 -1.963 -5.868 1.00 . A A . 13 THR N 1 1
17 22045 1 1 13 THR O O 80.093 0.296 -7.150 1.00 . A A . 13 THR O 1 1
17 22046 1 1 13 THR OG1 O 80.643 -2.699 -8.236 1.00 . A A . 13 THR OG1 1 1
17 22047 1 1 14 GLU C C 80.379 2.441 -8.587 1.00 . A A . 14 GLU C 1 1
17 22048 1 1 14 GLU CA C 81.523 2.535 -7.572 1.00 . A A . 14 GLU CA 1 1
17 22049 1 1 14 GLU CB C 82.680 3.353 -8.147 1.00 . A A . 14 GLU CB 1 1
17 22050 1 1 14 GLU CD C 84.309 4.818 -6.947 1.00 . A A . 14 GLU CD 1 1
17 22051 1 1 14 GLU CG C 82.841 4.645 -7.344 1.00 . A A . 14 GLU CG 1 1
17 22052 1 1 14 GLU H H 83.067 1.056 -7.296 1.00 . A A . 14 GLU H 1 1
17 22053 1 1 14 GLU HA H 81.178 2.978 -6.652 1.00 . A A . 14 GLU HA 1 1
17 22054 1 1 14 GLU HB2 H 83.592 2.775 -8.088 1.00 . A A . 14 GLU HB2 1 1
17 22055 1 1 14 GLU HB3 H 82.474 3.596 -9.177 1.00 . A A . 14 GLU HB3 1 1
17 22056 1 1 14 GLU HG2 H 82.529 5.485 -7.947 1.00 . A A . 14 GLU HG2 1 1
17 22057 1 1 14 GLU HG3 H 82.233 4.595 -6.454 1.00 . A A . 14 GLU HG3 1 1
17 22058 1 1 14 GLU N N 82.095 1.181 -7.319 1.00 . A A . 14 GLU N 1 1
17 22059 1 1 14 GLU O O 79.344 3.056 -8.429 1.00 . A A . 14 GLU O 1 1
17 22060 1 1 14 GLU OE1 O 85.162 4.396 -7.710 1.00 . A A . 14 GLU OE1 1 1
17 22061 1 1 14 GLU OE2 O 84.554 5.369 -5.886 1.00 . A A . 14 GLU OE2 1 1
17 22062 1 1 15 GLU C C 78.244 0.895 -10.041 1.00 . A A . 15 GLU C 1 1
17 22063 1 1 15 GLU CA C 79.489 1.542 -10.654 1.00 . A A . 15 GLU CA 1 1
17 22064 1 1 15 GLU CB C 80.088 0.639 -11.732 1.00 . A A . 15 GLU CB 1 1
17 22065 1 1 15 GLU CD C 79.143 -1.666 -11.552 1.00 . A A . 15 GLU CD 1 1
17 22066 1 1 15 GLU CG C 80.311 -0.761 -11.158 1.00 . A A . 15 GLU CG 1 1
17 22067 1 1 15 GLU H H 81.406 1.190 -9.735 1.00 . A A . 15 GLU H 1 1
17 22068 1 1 15 GLU HA H 79.246 2.505 -11.073 1.00 . A A . 15 GLU HA 1 1
17 22069 1 1 15 GLU HB2 H 79.410 0.581 -12.572 1.00 . A A . 15 GLU HB2 1 1
17 22070 1 1 15 GLU HB3 H 81.033 1.045 -12.059 1.00 . A A . 15 GLU HB3 1 1
17 22071 1 1 15 GLU HG2 H 81.232 -1.169 -11.550 1.00 . A A . 15 GLU HG2 1 1
17 22072 1 1 15 GLU HG3 H 80.371 -0.703 -10.082 1.00 . A A . 15 GLU HG3 1 1
17 22073 1 1 15 GLU N N 80.562 1.677 -9.627 1.00 . A A . 15 GLU N 1 1
17 22074 1 1 15 GLU O O 77.188 0.869 -10.640 1.00 . A A . 15 GLU O 1 1
17 22075 1 1 15 GLU OE1 O 78.021 -1.187 -11.549 1.00 . A A . 15 GLU OE1 1 1
17 22076 1 1 15 GLU OE2 O 79.391 -2.822 -11.852 1.00 . A A . 15 GLU OE2 1 1
17 22077 1 1 16 GLN C C 76.294 0.788 -7.548 1.00 . A A . 16 GLN C 1 1
17 22078 1 1 16 GLN CA C 77.182 -0.273 -8.202 1.00 . A A . 16 GLN CA 1 1
17 22079 1 1 16 GLN CB C 77.773 -1.206 -7.144 1.00 . A A . 16 GLN CB 1 1
17 22080 1 1 16 GLN CD C 76.346 -3.195 -7.640 1.00 . A A . 16 GLN CD 1 1
17 22081 1 1 16 GLN CG C 76.673 -2.120 -6.601 1.00 . A A . 16 GLN CG 1 1
17 22082 1 1 16 GLN H H 79.222 0.401 -8.385 1.00 . A A . 16 GLN H 1 1
17 22083 1 1 16 GLN HA H 76.620 -0.843 -8.923 1.00 . A A . 16 GLN HA 1 1
17 22084 1 1 16 GLN HB2 H 78.554 -1.805 -7.589 1.00 . A A . 16 GLN HB2 1 1
17 22085 1 1 16 GLN HB3 H 78.183 -0.620 -6.335 1.00 . A A . 16 GLN HB3 1 1
17 22086 1 1 16 GLN HE21 H 74.462 -3.396 -7.047 1.00 . A A . 16 GLN HE21 1 1
17 22087 1 1 16 GLN HE22 H 74.927 -4.392 -8.341 1.00 . A A . 16 GLN HE22 1 1
17 22088 1 1 16 GLN HG2 H 77.014 -2.591 -5.691 1.00 . A A . 16 GLN HG2 1 1
17 22089 1 1 16 GLN HG3 H 75.788 -1.538 -6.397 1.00 . A A . 16 GLN HG3 1 1
17 22090 1 1 16 GLN N N 78.361 0.371 -8.851 1.00 . A A . 16 GLN N 1 1
17 22091 1 1 16 GLN NE2 N 75.145 -3.703 -7.679 1.00 . A A . 16 GLN NE2 1 1
17 22092 1 1 16 GLN O O 75.198 1.055 -7.997 1.00 . A A . 16 GLN O 1 1
17 22093 1 1 16 GLN OE1 O 77.192 -3.575 -8.425 1.00 . A A . 16 GLN OE1 1 1
17 22094 1 1 17 LYS C C 75.526 3.519 -6.815 1.00 . A A . 17 LYS C 1 1
17 22095 1 1 17 LYS CA C 75.937 2.439 -5.813 1.00 . A A . 17 LYS CA 1 1
17 22096 1 1 17 LYS CB C 76.847 3.026 -4.732 1.00 . A A . 17 LYS CB 1 1
17 22097 1 1 17 LYS CD C 79.327 2.845 -4.470 1.00 . A A . 17 LYS CD 1 1
17 22098 1 1 17 LYS CE C 79.584 3.797 -3.299 1.00 . A A . 17 LYS CE 1 1
17 22099 1 1 17 LYS CG C 78.200 3.400 -5.344 1.00 . A A . 17 LYS CG 1 1
17 22100 1 1 17 LYS H H 77.646 1.168 -6.142 1.00 . A A . 17 LYS H 1 1
17 22101 1 1 17 LYS HA H 75.066 1.995 -5.358 1.00 . A A . 17 LYS HA 1 1
17 22102 1 1 17 LYS HB2 H 76.385 3.908 -4.315 1.00 . A A . 17 LYS HB2 1 1
17 22103 1 1 17 LYS HB3 H 76.998 2.295 -3.953 1.00 . A A . 17 LYS HB3 1 1
17 22104 1 1 17 LYS HD2 H 79.042 1.874 -4.090 1.00 . A A . 17 LYS HD2 1 1
17 22105 1 1 17 LYS HD3 H 80.227 2.751 -5.059 1.00 . A A . 17 LYS HD3 1 1
17 22106 1 1 17 LYS HE2 H 79.731 4.804 -3.661 1.00 . A A . 17 LYS HE2 1 1
17 22107 1 1 17 LYS HE3 H 78.763 3.763 -2.600 1.00 . A A . 17 LYS HE3 1 1
17 22108 1 1 17 LYS HG2 H 78.274 2.983 -6.338 1.00 . A A . 17 LYS HG2 1 1
17 22109 1 1 17 LYS HG3 H 78.286 4.475 -5.397 1.00 . A A . 17 LYS HG3 1 1
17 22110 1 1 17 LYS HZ1 H 80.788 2.248 -2.602 1.00 . A A . 17 LYS HZ1 1 1
17 22111 1 1 17 LYS HZ2 H 81.652 3.572 -3.217 1.00 . A A . 17 LYS HZ2 1 1
17 22112 1 1 17 LYS HZ3 H 80.905 3.679 -1.695 1.00 . A A . 17 LYS HZ3 1 1
17 22113 1 1 17 LYS N N 76.759 1.396 -6.490 1.00 . A A . 17 LYS N 1 1
17 22114 1 1 17 LYS NZ N 80.825 3.286 -2.655 1.00 . A A . 17 LYS NZ 1 1
17 22115 1 1 17 LYS O O 74.493 4.145 -6.680 1.00 . A A . 17 LYS O 1 1
17 22116 1 1 18 ASN C C 74.685 4.392 -9.563 1.00 . A A . 18 ASN C 1 1
17 22117 1 1 18 ASN CA C 75.974 4.780 -8.836 1.00 . A A . 18 ASN CA 1 1
17 22118 1 1 18 ASN CB C 77.155 4.797 -9.809 1.00 . A A . 18 ASN CB 1 1
17 22119 1 1 18 ASN CG C 78.026 6.023 -9.536 1.00 . A A . 18 ASN CG 1 1
17 22120 1 1 18 ASN H H 77.151 3.224 -7.916 1.00 . A A . 18 ASN H 1 1
17 22121 1 1 18 ASN HA H 75.869 5.745 -8.367 1.00 . A A . 18 ASN HA 1 1
17 22122 1 1 18 ASN HB2 H 77.742 3.900 -9.676 1.00 . A A . 18 ASN HB2 1 1
17 22123 1 1 18 ASN HB3 H 76.785 4.839 -10.822 1.00 . A A . 18 ASN HB3 1 1
17 22124 1 1 18 ASN HD21 H 79.633 5.250 -10.408 1.00 . A A . 18 ASN HD21 1 1
17 22125 1 1 18 ASN HD22 H 79.835 6.809 -9.768 1.00 . A A . 18 ASN HD22 1 1
17 22126 1 1 18 ASN N N 76.323 3.742 -7.824 1.00 . A A . 18 ASN N 1 1
17 22127 1 1 18 ASN ND2 N 79.268 6.028 -9.936 1.00 . A A . 18 ASN ND2 1 1
17 22128 1 1 18 ASN O O 73.812 5.210 -9.779 1.00 . A A . 18 ASN O 1 1
17 22129 1 1 18 ASN OD1 O 77.574 6.988 -8.951 1.00 . A A . 18 ASN OD1 1 1
17 22130 1 1 19 GLU C C 72.088 3.034 -9.807 1.00 . A A . 19 GLU C 1 1
17 22131 1 1 19 GLU CA C 73.323 2.710 -10.652 1.00 . A A . 19 GLU CA 1 1
17 22132 1 1 19 GLU CB C 73.480 1.198 -10.816 1.00 . A A . 19 GLU CB 1 1
17 22133 1 1 19 GLU CD C 72.342 -0.794 -11.804 1.00 . A A . 19 GLU CD 1 1
17 22134 1 1 19 GLU CG C 72.126 0.576 -11.161 1.00 . A A . 19 GLU CG 1 1
17 22135 1 1 19 GLU H H 75.271 2.505 -9.756 1.00 . A A . 19 GLU H 1 1
17 22136 1 1 19 GLU HA H 73.255 3.181 -11.618 1.00 . A A . 19 GLU HA 1 1
17 22137 1 1 19 GLU HB2 H 74.184 0.994 -11.611 1.00 . A A . 19 GLU HB2 1 1
17 22138 1 1 19 GLU HB3 H 73.847 0.771 -9.894 1.00 . A A . 19 GLU HB3 1 1
17 22139 1 1 19 GLU HG2 H 71.543 0.464 -10.259 1.00 . A A . 19 GLU HG2 1 1
17 22140 1 1 19 GLU HG3 H 71.602 1.218 -11.851 1.00 . A A . 19 GLU HG3 1 1
17 22141 1 1 19 GLU N N 74.557 3.150 -9.941 1.00 . A A . 19 GLU N 1 1
17 22142 1 1 19 GLU O O 71.091 3.517 -10.308 1.00 . A A . 19 GLU O 1 1
17 22143 1 1 19 GLU OE1 O 73.481 -1.229 -11.855 1.00 . A A . 19 GLU OE1 1 1
17 22144 1 1 19 GLU OE2 O 71.366 -1.385 -12.234 1.00 . A A . 19 GLU OE2 1 1
17 22145 1 1 20 PHE C C 70.703 4.578 -7.641 1.00 . A A . 20 PHE C 1 1
17 22146 1 1 20 PHE CA C 70.977 3.073 -7.655 1.00 . A A . 20 PHE CA 1 1
17 22147 1 1 20 PHE CB C 71.384 2.586 -6.265 1.00 . A A . 20 PHE CB 1 1
17 22148 1 1 20 PHE CD1 C 70.445 0.330 -6.888 1.00 . A A . 20 PHE CD1 1 1
17 22149 1 1 20 PHE CD2 C 72.512 0.424 -5.624 1.00 . A A . 20 PHE CD2 1 1
17 22150 1 1 20 PHE CE1 C 70.504 -1.069 -6.883 1.00 . A A . 20 PHE CE1 1 1
17 22151 1 1 20 PHE CE2 C 72.572 -0.975 -5.620 1.00 . A A . 20 PHE CE2 1 1
17 22152 1 1 20 PHE CG C 71.449 1.077 -6.258 1.00 . A A . 20 PHE CG 1 1
17 22153 1 1 20 PHE CZ C 71.569 -1.721 -6.248 1.00 . A A . 20 PHE CZ 1 1
17 22154 1 1 20 PHE H H 72.961 2.388 -8.145 1.00 . A A . 20 PHE H 1 1
17 22155 1 1 20 PHE HA H 70.107 2.534 -7.995 1.00 . A A . 20 PHE HA 1 1
17 22156 1 1 20 PHE HB2 H 72.354 2.989 -6.012 1.00 . A A . 20 PHE HB2 1 1
17 22157 1 1 20 PHE HB3 H 70.655 2.916 -5.540 1.00 . A A . 20 PHE HB3 1 1
17 22158 1 1 20 PHE HD1 H 69.624 0.834 -7.377 1.00 . A A . 20 PHE HD1 1 1
17 22159 1 1 20 PHE HD2 H 73.287 0.999 -5.139 1.00 . A A . 20 PHE HD2 1 1
17 22160 1 1 20 PHE HE1 H 69.730 -1.644 -7.369 1.00 . A A . 20 PHE HE1 1 1
17 22161 1 1 20 PHE HE2 H 73.393 -1.479 -5.130 1.00 . A A . 20 PHE HE2 1 1
17 22162 1 1 20 PHE HZ H 71.615 -2.799 -6.244 1.00 . A A . 20 PHE HZ 1 1
17 22163 1 1 20 PHE N N 72.148 2.775 -8.529 1.00 . A A . 20 PHE N 1 1
17 22164 1 1 20 PHE O O 69.570 5.012 -7.581 1.00 . A A . 20 PHE O 1 1
17 22165 1 1 21 LYS C C 70.405 7.225 -8.665 1.00 . A A . 21 LYS C 1 1
17 22166 1 1 21 LYS CA C 71.526 6.855 -7.692 1.00 . A A . 21 LYS CA 1 1
17 22167 1 1 21 LYS CB C 72.858 7.448 -8.153 1.00 . A A . 21 LYS CB 1 1
17 22168 1 1 21 LYS CD C 74.021 9.627 -8.545 1.00 . A A . 21 LYS CD 1 1
17 22169 1 1 21 LYS CE C 73.364 10.556 -9.569 1.00 . A A . 21 LYS CE 1 1
17 22170 1 1 21 LYS CG C 72.938 8.917 -7.730 1.00 . A A . 21 LYS CG 1 1
17 22171 1 1 21 LYS H H 72.640 5.011 -7.749 1.00 . A A . 21 LYS H 1 1
17 22172 1 1 21 LYS HA H 71.293 7.200 -6.697 1.00 . A A . 21 LYS HA 1 1
17 22173 1 1 21 LYS HB2 H 73.673 6.899 -7.703 1.00 . A A . 21 LYS HB2 1 1
17 22174 1 1 21 LYS HB3 H 72.930 7.381 -9.228 1.00 . A A . 21 LYS HB3 1 1
17 22175 1 1 21 LYS HD2 H 74.649 10.205 -7.883 1.00 . A A . 21 LYS HD2 1 1
17 22176 1 1 21 LYS HD3 H 74.622 8.893 -9.061 1.00 . A A . 21 LYS HD3 1 1
17 22177 1 1 21 LYS HE2 H 73.327 10.078 -10.538 1.00 . A A . 21 LYS HE2 1 1
17 22178 1 1 21 LYS HE3 H 72.373 10.832 -9.245 1.00 . A A . 21 LYS HE3 1 1
17 22179 1 1 21 LYS HG2 H 71.983 9.393 -7.906 1.00 . A A . 21 LYS HG2 1 1
17 22180 1 1 21 LYS HG3 H 73.182 8.977 -6.681 1.00 . A A . 21 LYS HG3 1 1
17 22181 1 1 21 LYS HZ1 H 75.198 11.505 -9.304 1.00 . A A . 21 LYS HZ1 1 1
17 22182 1 1 21 LYS HZ2 H 74.275 12.126 -10.588 1.00 . A A . 21 LYS HZ2 1 1
17 22183 1 1 21 LYS HZ3 H 73.856 12.493 -8.983 1.00 . A A . 21 LYS HZ3 1 1
17 22184 1 1 21 LYS N N 71.733 5.379 -7.698 1.00 . A A . 21 LYS N 1 1
17 22185 1 1 21 LYS NZ N 74.240 11.761 -9.614 1.00 . A A . 21 LYS NZ 1 1
17 22186 1 1 21 LYS O O 69.565 8.054 -8.376 1.00 . A A . 21 LYS O 1 1
17 22187 1 1 22 ALA C C 67.964 6.412 -10.284 1.00 . A A . 22 ALA C 1 1
17 22188 1 1 22 ALA CA C 69.312 6.917 -10.803 1.00 . A A . 22 ALA CA 1 1
17 22189 1 1 22 ALA CB C 69.715 6.167 -12.073 1.00 . A A . 22 ALA CB 1 1
17 22190 1 1 22 ALA H H 71.066 5.940 -10.026 1.00 . A A . 22 ALA H 1 1
17 22191 1 1 22 ALA HA H 69.269 7.977 -10.998 1.00 . A A . 22 ALA HA 1 1
17 22192 1 1 22 ALA HB1 H 70.561 5.530 -11.860 1.00 . A A . 22 ALA HB1 1 1
17 22193 1 1 22 ALA HB2 H 68.887 5.563 -12.413 1.00 . A A . 22 ALA HB2 1 1
17 22194 1 1 22 ALA HB3 H 69.983 6.877 -12.841 1.00 . A A . 22 ALA HB3 1 1
17 22195 1 1 22 ALA N N 70.382 6.609 -9.815 1.00 . A A . 22 ALA N 1 1
17 22196 1 1 22 ALA O O 66.982 7.127 -10.276 1.00 . A A . 22 ALA O 1 1
17 22197 1 1 23 ALA C C 66.192 5.436 -8.086 1.00 . A A . 23 ALA C 1 1
17 22198 1 1 23 ALA CA C 66.634 4.636 -9.314 1.00 . A A . 23 ALA CA 1 1
17 22199 1 1 23 ALA CB C 66.952 3.191 -8.927 1.00 . A A . 23 ALA CB 1 1
17 22200 1 1 23 ALA H H 68.720 4.628 -9.851 1.00 . A A . 23 ALA H 1 1
17 22201 1 1 23 ALA HA H 65.870 4.657 -10.075 1.00 . A A . 23 ALA HA 1 1
17 22202 1 1 23 ALA HB1 H 67.811 3.176 -8.273 1.00 . A A . 23 ALA HB1 1 1
17 22203 1 1 23 ALA HB2 H 66.104 2.761 -8.417 1.00 . A A . 23 ALA HB2 1 1
17 22204 1 1 23 ALA HB3 H 67.166 2.619 -9.817 1.00 . A A . 23 ALA HB3 1 1
17 22205 1 1 23 ALA N N 67.915 5.185 -9.841 1.00 . A A . 23 ALA N 1 1
17 22206 1 1 23 ALA O O 65.043 5.805 -7.952 1.00 . A A . 23 ALA O 1 1
17 22207 1 1 24 PHE C C 65.838 7.670 -6.361 1.00 . A A . 24 PHE C 1 1
17 22208 1 1 24 PHE CA C 66.736 6.494 -5.976 1.00 . A A . 24 PHE CA 1 1
17 22209 1 1 24 PHE CB C 68.069 6.992 -5.415 1.00 . A A . 24 PHE CB 1 1
17 22210 1 1 24 PHE CD1 C 67.529 9.395 -4.879 1.00 . A A . 24 PHE CD1 1 1
17 22211 1 1 24 PHE CD2 C 67.881 7.842 -3.050 1.00 . A A . 24 PHE CD2 1 1
17 22212 1 1 24 PHE CE1 C 67.299 10.425 -3.960 1.00 . A A . 24 PHE CE1 1 1
17 22213 1 1 24 PHE CE2 C 67.651 8.873 -2.131 1.00 . A A . 24 PHE CE2 1 1
17 22214 1 1 24 PHE CG C 67.820 8.104 -4.424 1.00 . A A . 24 PHE CG 1 1
17 22215 1 1 24 PHE CZ C 67.360 10.165 -2.586 1.00 . A A . 24 PHE CZ 1 1
17 22216 1 1 24 PHE H H 68.024 5.409 -7.320 1.00 . A A . 24 PHE H 1 1
17 22217 1 1 24 PHE HA H 66.244 5.862 -5.253 1.00 . A A . 24 PHE HA 1 1
17 22218 1 1 24 PHE HB2 H 68.579 6.177 -4.921 1.00 . A A . 24 PHE HB2 1 1
17 22219 1 1 24 PHE HB3 H 68.683 7.362 -6.222 1.00 . A A . 24 PHE HB3 1 1
17 22220 1 1 24 PHE HD1 H 67.482 9.596 -5.939 1.00 . A A . 24 PHE HD1 1 1
17 22221 1 1 24 PHE HD2 H 68.105 6.846 -2.700 1.00 . A A . 24 PHE HD2 1 1
17 22222 1 1 24 PHE HE1 H 67.075 11.422 -4.311 1.00 . A A . 24 PHE HE1 1 1
17 22223 1 1 24 PHE HE2 H 67.699 8.671 -1.071 1.00 . A A . 24 PHE HE2 1 1
17 22224 1 1 24 PHE HZ H 67.184 10.960 -1.877 1.00 . A A . 24 PHE HZ 1 1
17 22225 1 1 24 PHE N N 67.100 5.713 -7.191 1.00 . A A . 24 PHE N 1 1
17 22226 1 1 24 PHE O O 64.827 7.925 -5.737 1.00 . A A . 24 PHE O 1 1
17 22227 1 1 25 ASP C C 64.017 9.055 -8.360 1.00 . A A . 25 ASP C 1 1
17 22228 1 1 25 ASP CA C 65.363 9.546 -7.818 1.00 . A A . 25 ASP CA 1 1
17 22229 1 1 25 ASP CB C 66.170 10.229 -8.922 1.00 . A A . 25 ASP CB 1 1
17 22230 1 1 25 ASP CG C 66.855 11.474 -8.356 1.00 . A A . 25 ASP CG 1 1
17 22231 1 1 25 ASP H H 67.016 8.165 -7.882 1.00 . A A . 25 ASP H 1 1
17 22232 1 1 25 ASP HA H 65.212 10.227 -6.995 1.00 . A A . 25 ASP HA 1 1
17 22233 1 1 25 ASP HB2 H 66.917 9.545 -9.299 1.00 . A A . 25 ASP HB2 1 1
17 22234 1 1 25 ASP HB3 H 65.509 10.519 -9.725 1.00 . A A . 25 ASP HB3 1 1
17 22235 1 1 25 ASP N N 66.197 8.388 -7.390 1.00 . A A . 25 ASP N 1 1
17 22236 1 1 25 ASP O O 63.052 9.791 -8.413 1.00 . A A . 25 ASP O 1 1
17 22237 1 1 25 ASP OD1 O 67.280 11.425 -7.214 1.00 . A A . 25 ASP OD1 1 1
17 22238 1 1 25 ASP OD2 O 66.944 12.456 -9.075 1.00 . A A . 25 ASP OD2 1 1
17 22239 1 1 26 ILE C C 61.637 7.128 -8.169 1.00 . A A . 26 ILE C 1 1
17 22240 1 1 26 ILE CA C 62.663 7.276 -9.297 1.00 . A A . 26 ILE CA 1 1
17 22241 1 1 26 ILE CB C 63.023 5.911 -9.883 1.00 . A A . 26 ILE CB 1 1
17 22242 1 1 26 ILE CD1 C 63.571 6.847 -12.135 1.00 . A A . 26 ILE CD1 1 1
17 22243 1 1 26 ILE CG1 C 64.125 6.082 -10.932 1.00 . A A . 26 ILE CG1 1 1
17 22244 1 1 26 ILE CG2 C 61.788 5.298 -10.541 1.00 . A A . 26 ILE CG2 1 1
17 22245 1 1 26 ILE H H 64.732 7.234 -8.711 1.00 . A A . 26 ILE H 1 1
17 22246 1 1 26 ILE HA H 62.280 7.919 -10.073 1.00 . A A . 26 ILE HA 1 1
17 22247 1 1 26 ILE HB H 63.370 5.260 -9.094 1.00 . A A . 26 ILE HB 1 1
17 22248 1 1 26 ILE HD11 H 63.095 7.755 -11.796 1.00 . A A . 26 ILE HD11 1 1
17 22249 1 1 26 ILE HD12 H 64.379 7.094 -12.808 1.00 . A A . 26 ILE HD12 1 1
17 22250 1 1 26 ILE HD13 H 62.849 6.232 -12.650 1.00 . A A . 26 ILE HD13 1 1
17 22251 1 1 26 ILE HG12 H 64.949 6.633 -10.501 1.00 . A A . 26 ILE HG12 1 1
17 22252 1 1 26 ILE HG13 H 64.470 5.111 -11.253 1.00 . A A . 26 ILE HG13 1 1
17 22253 1 1 26 ILE HG21 H 60.941 5.952 -10.396 1.00 . A A . 26 ILE HG21 1 1
17 22254 1 1 26 ILE HG22 H 61.969 5.171 -11.597 1.00 . A A . 26 ILE HG22 1 1
17 22255 1 1 26 ILE HG23 H 61.581 4.338 -10.093 1.00 . A A . 26 ILE HG23 1 1
17 22256 1 1 26 ILE N N 63.945 7.813 -8.762 1.00 . A A . 26 ILE N 1 1
17 22257 1 1 26 ILE O O 60.462 7.375 -8.352 1.00 . A A . 26 ILE O 1 1
17 22258 1 1 27 PHE C C 60.719 7.956 -5.339 1.00 . A A . 27 PHE C 1 1
17 22259 1 1 27 PHE CA C 61.115 6.576 -5.871 1.00 . A A . 27 PHE CA 1 1
17 22260 1 1 27 PHE CB C 61.882 5.790 -4.804 1.00 . A A . 27 PHE CB 1 1
17 22261 1 1 27 PHE CD1 C 62.002 3.754 -6.290 1.00 . A A . 27 PHE CD1 1 1
17 22262 1 1 27 PHE CD2 C 64.037 4.549 -5.236 1.00 . A A . 27 PHE CD2 1 1
17 22263 1 1 27 PHE CE1 C 62.723 2.720 -6.900 1.00 . A A . 27 PHE CE1 1 1
17 22264 1 1 27 PHE CE2 C 64.756 3.513 -5.845 1.00 . A A . 27 PHE CE2 1 1
17 22265 1 1 27 PHE CG C 62.659 4.669 -5.458 1.00 . A A . 27 PHE CG 1 1
17 22266 1 1 27 PHE CZ C 64.099 2.599 -6.677 1.00 . A A . 27 PHE CZ 1 1
17 22267 1 1 27 PHE H H 63.022 6.537 -6.868 1.00 . A A . 27 PHE H 1 1
17 22268 1 1 27 PHE HA H 60.242 6.024 -6.183 1.00 . A A . 27 PHE HA 1 1
17 22269 1 1 27 PHE HB2 H 62.566 6.454 -4.296 1.00 . A A . 27 PHE HB2 1 1
17 22270 1 1 27 PHE HB3 H 61.185 5.376 -4.091 1.00 . A A . 27 PHE HB3 1 1
17 22271 1 1 27 PHE HD1 H 60.940 3.847 -6.461 1.00 . A A . 27 PHE HD1 1 1
17 22272 1 1 27 PHE HD2 H 64.544 5.253 -4.594 1.00 . A A . 27 PHE HD2 1 1
17 22273 1 1 27 PHE HE1 H 62.215 2.014 -7.541 1.00 . A A . 27 PHE HE1 1 1
17 22274 1 1 27 PHE HE2 H 65.818 3.420 -5.674 1.00 . A A . 27 PHE HE2 1 1
17 22275 1 1 27 PHE HZ H 64.654 1.801 -7.148 1.00 . A A . 27 PHE HZ 1 1
17 22276 1 1 27 PHE N N 62.071 6.731 -7.002 1.00 . A A . 27 PHE N 1 1
17 22277 1 1 27 PHE O O 59.576 8.202 -5.006 1.00 . A A . 27 PHE O 1 1
17 22278 1 1 28 VAL C C 61.018 11.157 -5.917 1.00 . A A . 28 VAL C 1 1
17 22279 1 1 28 VAL CA C 61.354 10.221 -4.752 1.00 . A A . 28 VAL CA 1 1
17 22280 1 1 28 VAL CB C 62.641 10.662 -4.064 1.00 . A A . 28 VAL CB 1 1
17 22281 1 1 28 VAL CG1 C 63.060 9.606 -3.042 1.00 . A A . 28 VAL CG1 1 1
17 22282 1 1 28 VAL CG2 C 63.747 10.826 -5.109 1.00 . A A . 28 VAL CG2 1 1
17 22283 1 1 28 VAL H H 62.572 8.637 -5.531 1.00 . A A . 28 VAL H 1 1
17 22284 1 1 28 VAL HA H 60.544 10.190 -4.041 1.00 . A A . 28 VAL HA 1 1
17 22285 1 1 28 VAL HB H 62.475 11.601 -3.565 1.00 . A A . 28 VAL HB 1 1
17 22286 1 1 28 VAL HG11 H 62.222 9.372 -2.404 1.00 . A A . 28 VAL HG11 1 1
17 22287 1 1 28 VAL HG12 H 63.379 8.713 -3.560 1.00 . A A . 28 VAL HG12 1 1
17 22288 1 1 28 VAL HG13 H 63.875 9.985 -2.444 1.00 . A A . 28 VAL HG13 1 1
17 22289 1 1 28 VAL HG21 H 63.539 10.190 -5.957 1.00 . A A . 28 VAL HG21 1 1
17 22290 1 1 28 VAL HG22 H 63.788 11.855 -5.433 1.00 . A A . 28 VAL HG22 1 1
17 22291 1 1 28 VAL HG23 H 64.696 10.547 -4.674 1.00 . A A . 28 VAL HG23 1 1
17 22292 1 1 28 VAL N N 61.659 8.857 -5.259 1.00 . A A . 28 VAL N 1 1
17 22293 1 1 28 VAL O O 61.344 12.327 -5.897 1.00 . A A . 28 VAL O 1 1
17 22294 1 1 29 LEU C C 59.365 12.815 -7.612 1.00 . A A . 29 LEU C 1 1
17 22295 1 1 29 LEU CA C 60.021 11.518 -8.095 1.00 . A A . 29 LEU CA 1 1
17 22296 1 1 29 LEU CB C 59.037 10.693 -8.924 1.00 . A A . 29 LEU CB 1 1
17 22297 1 1 29 LEU CD1 C 58.827 9.019 -10.768 1.00 . A A . 29 LEU CD1 1 1
17 22298 1 1 29 LEU CD2 C 60.594 10.782 -10.873 1.00 . A A . 29 LEU CD2 1 1
17 22299 1 1 29 LEU CG C 59.809 9.854 -9.944 1.00 . A A . 29 LEU CG 1 1
17 22300 1 1 29 LEU H H 60.118 9.706 -6.931 1.00 . A A . 29 LEU H 1 1
17 22301 1 1 29 LEU HA H 60.901 11.737 -8.680 1.00 . A A . 29 LEU HA 1 1
17 22302 1 1 29 LEU HB2 H 58.475 10.040 -8.271 1.00 . A A . 29 LEU HB2 1 1
17 22303 1 1 29 LEU HB3 H 58.359 11.354 -9.444 1.00 . A A . 29 LEU HB3 1 1
17 22304 1 1 29 LEU HD11 H 58.054 8.629 -10.123 1.00 . A A . 29 LEU HD11 1 1
17 22305 1 1 29 LEU HD12 H 58.379 9.638 -11.532 1.00 . A A . 29 LEU HD12 1 1
17 22306 1 1 29 LEU HD13 H 59.354 8.199 -11.234 1.00 . A A . 29 LEU HD13 1 1
17 22307 1 1 29 LEU HD21 H 60.099 11.740 -10.926 1.00 . A A . 29 LEU HD21 1 1
17 22308 1 1 29 LEU HD22 H 61.594 10.914 -10.487 1.00 . A A . 29 LEU HD22 1 1
17 22309 1 1 29 LEU HD23 H 60.643 10.347 -11.860 1.00 . A A . 29 LEU HD23 1 1
17 22310 1 1 29 LEU HG H 60.491 9.197 -9.426 1.00 . A A . 29 LEU HG 1 1
17 22311 1 1 29 LEU N N 60.372 10.653 -6.932 1.00 . A A . 29 LEU N 1 1
17 22312 1 1 29 LEU O O 59.901 13.892 -7.781 1.00 . A A . 29 LEU O 1 1
17 22313 1 1 30 GLY C C 57.508 13.943 -4.986 1.00 . A A . 30 GLY C 1 1
17 22314 1 1 30 GLY CA C 57.528 13.950 -6.516 1.00 . A A . 30 GLY CA 1 1
17 22315 1 1 30 GLY H H 57.796 11.843 -6.882 1.00 . A A . 30 GLY H 1 1
17 22316 1 1 30 GLY HA2 H 58.059 14.823 -6.867 1.00 . A A . 30 GLY HA2 1 1
17 22317 1 1 30 GLY HA3 H 56.513 13.971 -6.885 1.00 . A A . 30 GLY HA3 1 1
17 22318 1 1 30 GLY N N 58.212 12.721 -7.010 1.00 . A A . 30 GLY N 1 1
17 22319 1 1 30 GLY O O 56.569 14.401 -4.366 1.00 . A A . 30 GLY O 1 1
17 22320 1 1 31 ALA C C 58.632 14.808 -2.312 1.00 . A A . 31 ALA C 1 1
17 22321 1 1 31 ALA CA C 58.580 13.387 -2.882 1.00 . A A . 31 ALA CA 1 1
17 22322 1 1 31 ALA CB C 59.861 12.626 -2.542 1.00 . A A . 31 ALA CB 1 1
17 22323 1 1 31 ALA H H 59.285 13.061 -4.893 1.00 . A A . 31 ALA H 1 1
17 22324 1 1 31 ALA HA H 57.723 12.857 -2.495 1.00 . A A . 31 ALA HA 1 1
17 22325 1 1 31 ALA HB1 H 60.185 12.065 -3.405 1.00 . A A . 31 ALA HB1 1 1
17 22326 1 1 31 ALA HB2 H 60.631 13.327 -2.257 1.00 . A A . 31 ALA HB2 1 1
17 22327 1 1 31 ALA HB3 H 59.670 11.948 -1.724 1.00 . A A . 31 ALA HB3 1 1
17 22328 1 1 31 ALA N N 58.538 13.426 -4.373 1.00 . A A . 31 ALA N 1 1
17 22329 1 1 31 ALA O O 58.685 15.778 -3.040 1.00 . A A . 31 ALA O 1 1
17 22330 1 1 32 GLU C C 60.030 16.537 0.250 1.00 . A A . 32 GLU C 1 1
17 22331 1 1 32 GLU CA C 58.661 16.291 -0.394 1.00 . A A . 32 GLU CA 1 1
17 22332 1 1 32 GLU CB C 57.563 16.277 0.670 1.00 . A A . 32 GLU CB 1 1
17 22333 1 1 32 GLU CD C 58.054 16.062 3.111 1.00 . A A . 32 GLU CD 1 1
17 22334 1 1 32 GLU CG C 57.945 15.303 1.787 1.00 . A A . 32 GLU CG 1 1
17 22335 1 1 32 GLU H H 58.571 14.138 -0.443 1.00 . A A . 32 GLU H 1 1
17 22336 1 1 32 GLU HA H 58.450 17.048 -1.132 1.00 . A A . 32 GLU HA 1 1
17 22337 1 1 32 GLU HB2 H 57.449 17.270 1.081 1.00 . A A . 32 GLU HB2 1 1
17 22338 1 1 32 GLU HB3 H 56.632 15.962 0.224 1.00 . A A . 32 GLU HB3 1 1
17 22339 1 1 32 GLU HG2 H 57.186 14.538 1.872 1.00 . A A . 32 GLU HG2 1 1
17 22340 1 1 32 GLU HG3 H 58.895 14.846 1.557 1.00 . A A . 32 GLU HG3 1 1
17 22341 1 1 32 GLU N N 58.615 14.935 -1.013 1.00 . A A . 32 GLU N 1 1
17 22342 1 1 32 GLU O O 60.368 17.649 0.604 1.00 . A A . 32 GLU O 1 1
17 22343 1 1 32 GLU OE1 O 58.922 16.913 3.213 1.00 . A A . 32 GLU OE1 1 1
17 22344 1 1 32 GLU OE2 O 57.269 15.778 4.000 1.00 . A A . 32 GLU OE2 1 1
17 22345 1 1 33 ASP C C 63.198 14.816 0.306 1.00 . A A . 33 ASP C 1 1
17 22346 1 1 33 ASP CA C 62.164 15.688 1.024 1.00 . A A . 33 ASP CA 1 1
17 22347 1 1 33 ASP CB C 61.993 15.236 2.475 1.00 . A A . 33 ASP CB 1 1
17 22348 1 1 33 ASP CG C 61.500 13.788 2.503 1.00 . A A . 33 ASP CG 1 1
17 22349 1 1 33 ASP H H 60.529 14.620 0.111 1.00 . A A . 33 ASP H 1 1
17 22350 1 1 33 ASP HA H 62.458 16.724 0.994 1.00 . A A . 33 ASP HA 1 1
17 22351 1 1 33 ASP HB2 H 62.943 15.304 2.987 1.00 . A A . 33 ASP HB2 1 1
17 22352 1 1 33 ASP HB3 H 61.272 15.869 2.968 1.00 . A A . 33 ASP HB3 1 1
17 22353 1 1 33 ASP N N 60.818 15.508 0.404 1.00 . A A . 33 ASP N 1 1
17 22354 1 1 33 ASP O O 64.211 14.449 0.867 1.00 . A A . 33 ASP O 1 1
17 22355 1 1 33 ASP OD1 O 61.332 13.219 1.437 1.00 . A A . 33 ASP OD1 1 1
17 22356 1 1 33 ASP OD2 O 61.300 13.271 3.590 1.00 . A A . 33 ASP OD2 1 1
17 22357 1 1 34 GLY C C 64.294 12.413 -0.851 1.00 . A A . 34 GLY C 1 1
17 22358 1 1 34 GLY CA C 63.918 13.639 -1.686 1.00 . A A . 34 GLY CA 1 1
17 22359 1 1 34 GLY H H 62.128 14.794 -1.364 1.00 . A A . 34 GLY H 1 1
17 22360 1 1 34 GLY HA2 H 63.467 13.321 -2.616 1.00 . A A . 34 GLY HA2 1 1
17 22361 1 1 34 GLY HA3 H 64.808 14.213 -1.896 1.00 . A A . 34 GLY HA3 1 1
17 22362 1 1 34 GLY N N 62.950 14.485 -0.931 1.00 . A A . 34 GLY N 1 1
17 22363 1 1 34 GLY O O 65.451 12.071 -0.719 1.00 . A A . 34 GLY O 1 1
17 22364 1 1 35 CYS C C 62.755 9.361 0.093 1.00 . A A . 35 CYS C 1 1
17 22365 1 1 35 CYS CA C 63.625 10.540 0.539 1.00 . A A . 35 CYS CA 1 1
17 22366 1 1 35 CYS CB C 63.283 10.948 1.972 1.00 . A A . 35 CYS CB 1 1
17 22367 1 1 35 CYS H H 62.395 12.037 -0.406 1.00 . A A . 35 CYS H 1 1
17 22368 1 1 35 CYS HA H 64.671 10.286 0.468 1.00 . A A . 35 CYS HA 1 1
17 22369 1 1 35 CYS HB2 H 62.296 11.386 1.995 1.00 . A A . 35 CYS HB2 1 1
17 22370 1 1 35 CYS HB3 H 63.305 10.076 2.610 1.00 . A A . 35 CYS HB3 1 1
17 22371 1 1 35 CYS HG H 64.518 12.110 3.520 1.00 . A A . 35 CYS HG 1 1
17 22372 1 1 35 CYS N N 63.323 11.746 -0.286 1.00 . A A . 35 CYS N 1 1
17 22373 1 1 35 CYS O O 61.654 9.537 -0.389 1.00 . A A . 35 CYS O 1 1
17 22374 1 1 35 CYS SG S 64.494 12.158 2.562 1.00 . A A . 35 CYS SG 1 1
17 22375 1 1 36 ILE C C 61.866 6.263 1.066 1.00 . A A . 36 ILE C 1 1
17 22376 1 1 36 ILE CA C 62.440 6.967 -0.169 1.00 . A A . 36 ILE CA 1 1
17 22377 1 1 36 ILE CB C 63.414 6.033 -0.909 1.00 . A A . 36 ILE CB 1 1
17 22378 1 1 36 ILE CD1 C 65.460 5.898 -2.343 1.00 . A A . 36 ILE CD1 1 1
17 22379 1 1 36 ILE CG1 C 64.580 6.831 -1.508 1.00 . A A . 36 ILE CG1 1 1
17 22380 1 1 36 ILE CG2 C 62.672 5.318 -2.040 1.00 . A A . 36 ILE CG2 1 1
17 22381 1 1 36 ILE H H 64.131 8.037 0.640 1.00 . A A . 36 ILE H 1 1
17 22382 1 1 36 ILE HA H 61.643 7.267 -0.832 1.00 . A A . 36 ILE HA 1 1
17 22383 1 1 36 ILE HB H 63.798 5.299 -0.214 1.00 . A A . 36 ILE HB 1 1
17 22384 1 1 36 ILE HD11 H 64.996 4.925 -2.404 1.00 . A A . 36 ILE HD11 1 1
17 22385 1 1 36 ILE HD12 H 65.576 6.306 -3.336 1.00 . A A . 36 ILE HD12 1 1
17 22386 1 1 36 ILE HD13 H 66.430 5.804 -1.877 1.00 . A A . 36 ILE HD13 1 1
17 22387 1 1 36 ILE HG12 H 64.192 7.620 -2.135 1.00 . A A . 36 ILE HG12 1 1
17 22388 1 1 36 ILE HG13 H 65.169 7.260 -0.712 1.00 . A A . 36 ILE HG13 1 1
17 22389 1 1 36 ILE HG21 H 61.707 5.780 -2.187 1.00 . A A . 36 ILE HG21 1 1
17 22390 1 1 36 ILE HG22 H 63.250 5.390 -2.951 1.00 . A A . 36 ILE HG22 1 1
17 22391 1 1 36 ILE HG23 H 62.538 4.278 -1.780 1.00 . A A . 36 ILE HG23 1 1
17 22392 1 1 36 ILE N N 63.241 8.158 0.250 1.00 . A A . 36 ILE N 1 1
17 22393 1 1 36 ILE O O 62.474 5.366 1.618 1.00 . A A . 36 ILE O 1 1
17 22394 1 1 37 SER C C 59.782 4.544 2.423 1.00 . A A . 37 SER C 1 1
17 22395 1 1 37 SER CA C 60.097 6.016 2.710 1.00 . A A . 37 SER CA 1 1
17 22396 1 1 37 SER CB C 58.814 6.805 2.975 1.00 . A A . 37 SER CB 1 1
17 22397 1 1 37 SER H H 60.232 7.389 1.052 1.00 . A A . 37 SER H 1 1
17 22398 1 1 37 SER HA H 60.761 6.101 3.556 1.00 . A A . 37 SER HA 1 1
17 22399 1 1 37 SER HB2 H 58.872 7.275 3.942 1.00 . A A . 37 SER HB2 1 1
17 22400 1 1 37 SER HB3 H 58.699 7.566 2.215 1.00 . A A . 37 SER HB3 1 1
17 22401 1 1 37 SER HG H 57.650 5.528 2.078 1.00 . A A . 37 SER HG 1 1
17 22402 1 1 37 SER N N 60.705 6.663 1.508 1.00 . A A . 37 SER N 1 1
17 22403 1 1 37 SER O O 59.995 4.054 1.333 1.00 . A A . 37 SER O 1 1
17 22404 1 1 37 SER OG O 57.698 5.921 2.952 1.00 . A A . 37 SER OG 1 1
17 22405 1 1 38 THR C C 57.733 2.271 2.252 1.00 . A A . 38 THR C 1 1
17 22406 1 1 38 THR CA C 58.941 2.398 3.182 1.00 . A A . 38 THR CA 1 1
17 22407 1 1 38 THR CB C 58.609 1.852 4.572 1.00 . A A . 38 THR CB 1 1
17 22408 1 1 38 THR CG2 C 59.647 2.345 5.580 1.00 . A A . 38 THR CG2 1 1
17 22409 1 1 38 THR H H 59.108 4.253 4.270 1.00 . A A . 38 THR H 1 1
17 22410 1 1 38 THR HA H 59.789 1.873 2.773 1.00 . A A . 38 THR HA 1 1
17 22411 1 1 38 THR HB H 58.623 0.773 4.548 1.00 . A A . 38 THR HB 1 1
17 22412 1 1 38 THR HG1 H 57.425 3.075 5.518 1.00 . A A . 38 THR HG1 1 1
17 22413 1 1 38 THR HG21 H 60.398 2.928 5.068 1.00 . A A . 38 THR HG21 1 1
17 22414 1 1 38 THR HG22 H 59.162 2.957 6.327 1.00 . A A . 38 THR HG22 1 1
17 22415 1 1 38 THR HG23 H 60.113 1.496 6.059 1.00 . A A . 38 THR HG23 1 1
17 22416 1 1 38 THR N N 59.273 3.837 3.398 1.00 . A A . 38 THR N 1 1
17 22417 1 1 38 THR O O 57.686 1.413 1.394 1.00 . A A . 38 THR O 1 1
17 22418 1 1 38 THR OG1 O 57.316 2.301 4.959 1.00 . A A . 38 THR OG1 1 1
17 22419 1 1 39 LYS C C 55.974 3.067 0.069 1.00 . A A . 39 LYS C 1 1
17 22420 1 1 39 LYS CA C 55.553 3.051 1.540 1.00 . A A . 39 LYS CA 1 1
17 22421 1 1 39 LYS CB C 54.744 4.303 1.881 1.00 . A A . 39 LYS CB 1 1
17 22422 1 1 39 LYS CD C 53.243 3.404 3.663 1.00 . A A . 39 LYS CD 1 1
17 22423 1 1 39 LYS CE C 52.290 2.211 3.750 1.00 . A A . 39 LYS CE 1 1
17 22424 1 1 39 LYS CG C 53.306 3.906 2.220 1.00 . A A . 39 LYS CG 1 1
17 22425 1 1 39 LYS H H 56.816 3.806 3.113 1.00 . A A . 39 LYS H 1 1
17 22426 1 1 39 LYS HA H 54.975 2.166 1.759 1.00 . A A . 39 LYS HA 1 1
17 22427 1 1 39 LYS HB2 H 55.192 4.798 2.730 1.00 . A A . 39 LYS HB2 1 1
17 22428 1 1 39 LYS HB3 H 54.741 4.972 1.034 1.00 . A A . 39 LYS HB3 1 1
17 22429 1 1 39 LYS HD2 H 54.230 3.101 3.982 1.00 . A A . 39 LYS HD2 1 1
17 22430 1 1 39 LYS HD3 H 52.885 4.195 4.305 1.00 . A A . 39 LYS HD3 1 1
17 22431 1 1 39 LYS HE2 H 52.525 1.487 2.980 1.00 . A A . 39 LYS HE2 1 1
17 22432 1 1 39 LYS HE3 H 52.344 1.754 4.726 1.00 . A A . 39 LYS HE3 1 1
17 22433 1 1 39 LYS HG2 H 52.660 4.765 2.107 1.00 . A A . 39 LYS HG2 1 1
17 22434 1 1 39 LYS HG3 H 52.982 3.121 1.553 1.00 . A A . 39 LYS HG3 1 1
17 22435 1 1 39 LYS HZ1 H 50.929 3.784 3.813 1.00 . A A . 39 LYS HZ1 1 1
17 22436 1 1 39 LYS HZ2 H 50.685 2.707 2.522 1.00 . A A . 39 LYS HZ2 1 1
17 22437 1 1 39 LYS HZ3 H 50.239 2.262 4.100 1.00 . A A . 39 LYS HZ3 1 1
17 22438 1 1 39 LYS N N 56.756 3.120 2.415 1.00 . A A . 39 LYS N 1 1
17 22439 1 1 39 LYS NZ N 50.933 2.783 3.530 1.00 . A A . 39 LYS NZ 1 1
17 22440 1 1 39 LYS O O 55.287 2.551 -0.792 1.00 . A A . 39 LYS O 1 1
17 22441 1 1 40 GLU C C 58.750 2.751 -1.839 1.00 . A A . 40 GLU C 1 1
17 22442 1 1 40 GLU CA C 57.569 3.705 -1.640 1.00 . A A . 40 GLU CA 1 1
17 22443 1 1 40 GLU CB C 58.008 5.154 -1.861 1.00 . A A . 40 GLU CB 1 1
17 22444 1 1 40 GLU CD C 57.080 7.410 -1.320 1.00 . A A . 40 GLU CD 1 1
17 22445 1 1 40 GLU CG C 56.775 6.054 -1.960 1.00 . A A . 40 GLU CG 1 1
17 22446 1 1 40 GLU H H 57.640 4.064 0.483 1.00 . A A . 40 GLU H 1 1
17 22447 1 1 40 GLU HA H 56.765 3.458 -2.314 1.00 . A A . 40 GLU HA 1 1
17 22448 1 1 40 GLU HB2 H 58.622 5.474 -1.030 1.00 . A A . 40 GLU HB2 1 1
17 22449 1 1 40 GLU HB3 H 58.577 5.223 -2.775 1.00 . A A . 40 GLU HB3 1 1
17 22450 1 1 40 GLU HG2 H 56.517 6.195 -3.000 1.00 . A A . 40 GLU HG2 1 1
17 22451 1 1 40 GLU HG3 H 55.948 5.591 -1.443 1.00 . A A . 40 GLU HG3 1 1
17 22452 1 1 40 GLU N N 57.101 3.656 -0.226 1.00 . A A . 40 GLU N 1 1
17 22453 1 1 40 GLU O O 59.662 3.026 -2.593 1.00 . A A . 40 GLU O 1 1
17 22454 1 1 40 GLU OE1 O 57.857 7.437 -0.381 1.00 . A A . 40 GLU OE1 1 1
17 22455 1 1 40 GLU OE2 O 56.529 8.397 -1.780 1.00 . A A . 40 GLU OE2 1 1
17 22456 1 1 41 LEU C C 59.327 -0.718 -1.704 1.00 . A A . 41 LEU C 1 1
17 22457 1 1 41 LEU CA C 59.863 0.663 -1.322 1.00 . A A . 41 LEU CA 1 1
17 22458 1 1 41 LEU CB C 60.539 0.619 0.047 1.00 . A A . 41 LEU CB 1 1
17 22459 1 1 41 LEU CD1 C 62.674 1.040 1.272 1.00 . A A . 41 LEU CD1 1 1
17 22460 1 1 41 LEU CD2 C 62.721 0.467 -1.159 1.00 . A A . 41 LEU CD2 1 1
17 22461 1 1 41 LEU CG C 61.947 1.204 -0.063 1.00 . A A . 41 LEU CG 1 1
17 22462 1 1 41 LEU H H 57.995 1.427 -0.566 1.00 . A A . 41 LEU H 1 1
17 22463 1 1 41 LEU HA H 60.561 1.014 -2.065 1.00 . A A . 41 LEU HA 1 1
17 22464 1 1 41 LEU HB2 H 59.961 1.197 0.754 1.00 . A A . 41 LEU HB2 1 1
17 22465 1 1 41 LEU HB3 H 60.602 -0.405 0.385 1.00 . A A . 41 LEU HB3 1 1
17 22466 1 1 41 LEU HD11 H 62.364 0.117 1.739 1.00 . A A . 41 LEU HD11 1 1
17 22467 1 1 41 LEU HD12 H 63.740 1.017 1.100 1.00 . A A . 41 LEU HD12 1 1
17 22468 1 1 41 LEU HD13 H 62.432 1.870 1.919 1.00 . A A . 41 LEU HD13 1 1
17 22469 1 1 41 LEU HD21 H 62.506 -0.590 -1.103 1.00 . A A . 41 LEU HD21 1 1
17 22470 1 1 41 LEU HD22 H 62.424 0.845 -2.126 1.00 . A A . 41 LEU HD22 1 1
17 22471 1 1 41 LEU HD23 H 63.780 0.626 -1.021 1.00 . A A . 41 LEU HD23 1 1
17 22472 1 1 41 LEU HG H 61.882 2.255 -0.309 1.00 . A A . 41 LEU HG 1 1
17 22473 1 1 41 LEU N N 58.739 1.631 -1.168 1.00 . A A . 41 LEU N 1 1
17 22474 1 1 41 LEU O O 59.824 -1.357 -2.609 1.00 . A A . 41 LEU O 1 1
17 22475 1 1 42 GLY C C 57.622 -2.655 -2.876 1.00 . A A . 42 GLY C 1 1
17 22476 1 1 42 GLY CA C 57.751 -2.524 -1.360 1.00 . A A . 42 GLY CA 1 1
17 22477 1 1 42 GLY H H 57.923 -0.655 -0.298 1.00 . A A . 42 GLY H 1 1
17 22478 1 1 42 GLY HA2 H 58.411 -3.296 -0.986 1.00 . A A . 42 GLY HA2 1 1
17 22479 1 1 42 GLY HA3 H 56.777 -2.631 -0.908 1.00 . A A . 42 GLY HA3 1 1
17 22480 1 1 42 GLY N N 58.314 -1.185 -1.025 1.00 . A A . 42 GLY N 1 1
17 22481 1 1 42 GLY O O 58.227 -3.510 -3.490 1.00 . A A . 42 GLY O 1 1
17 22482 1 1 43 LYS C C 58.029 -1.629 -5.651 1.00 . A A . 43 LYS C 1 1
17 22483 1 1 43 LYS CA C 56.683 -1.881 -4.969 1.00 . A A . 43 LYS CA 1 1
17 22484 1 1 43 LYS CB C 55.685 -0.776 -5.317 1.00 . A A . 43 LYS CB 1 1
17 22485 1 1 43 LYS CD C 53.626 -0.471 -6.703 1.00 . A A . 43 LYS CD 1 1
17 22486 1 1 43 LYS CE C 52.851 0.583 -5.911 1.00 . A A . 43 LYS CE 1 1
17 22487 1 1 43 LYS CG C 54.354 -1.404 -5.734 1.00 . A A . 43 LYS CG 1 1
17 22488 1 1 43 LYS H H 56.366 -1.120 -2.978 1.00 . A A . 43 LYS H 1 1
17 22489 1 1 43 LYS HA H 56.286 -2.841 -5.257 1.00 . A A . 43 LYS HA 1 1
17 22490 1 1 43 LYS HB2 H 55.531 -0.145 -4.454 1.00 . A A . 43 LYS HB2 1 1
17 22491 1 1 43 LYS HB3 H 56.072 -0.183 -6.132 1.00 . A A . 43 LYS HB3 1 1
17 22492 1 1 43 LYS HD2 H 54.348 0.017 -7.343 1.00 . A A . 43 LYS HD2 1 1
17 22493 1 1 43 LYS HD3 H 52.938 -1.042 -7.307 1.00 . A A . 43 LYS HD3 1 1
17 22494 1 1 43 LYS HE2 H 52.000 0.930 -6.481 1.00 . A A . 43 LYS HE2 1 1
17 22495 1 1 43 LYS HE3 H 52.532 0.181 -4.962 1.00 . A A . 43 LYS HE3 1 1
17 22496 1 1 43 LYS HG2 H 54.540 -2.353 -6.218 1.00 . A A . 43 LYS HG2 1 1
17 22497 1 1 43 LYS HG3 H 53.740 -1.561 -4.860 1.00 . A A . 43 LYS HG3 1 1
17 22498 1 1 43 LYS HZ1 H 54.364 1.851 -6.568 1.00 . A A . 43 LYS HZ1 1 1
17 22499 1 1 43 LYS HZ2 H 53.308 2.558 -5.441 1.00 . A A . 43 LYS HZ2 1 1
17 22500 1 1 43 LYS HZ3 H 54.475 1.436 -4.928 1.00 . A A . 43 LYS HZ3 1 1
17 22501 1 1 43 LYS N N 56.842 -1.807 -3.490 1.00 . A A . 43 LYS N 1 1
17 22502 1 1 43 LYS NZ N 53.823 1.691 -5.695 1.00 . A A . 43 LYS NZ 1 1
17 22503 1 1 43 LYS O O 58.281 -2.100 -6.743 1.00 . A A . 43 LYS O 1 1
17 22504 1 1 44 VAL C C 61.082 -1.891 -5.612 1.00 . A A . 44 VAL C 1 1
17 22505 1 1 44 VAL CA C 60.233 -0.620 -5.621 1.00 . A A . 44 VAL CA 1 1
17 22506 1 1 44 VAL CB C 60.865 0.451 -4.732 1.00 . A A . 44 VAL CB 1 1
17 22507 1 1 44 VAL CG1 C 62.342 0.609 -5.097 1.00 . A A . 44 VAL CG1 1 1
17 22508 1 1 44 VAL CG2 C 60.142 1.782 -4.948 1.00 . A A . 44 VAL CG2 1 1
17 22509 1 1 44 VAL H H 58.678 -0.529 -4.131 1.00 . A A . 44 VAL H 1 1
17 22510 1 1 44 VAL HA H 60.119 -0.247 -6.627 1.00 . A A . 44 VAL HA 1 1
17 22511 1 1 44 VAL HB H 60.781 0.156 -3.697 1.00 . A A . 44 VAL HB 1 1
17 22512 1 1 44 VAL HG11 H 62.463 0.508 -6.165 1.00 . A A . 44 VAL HG11 1 1
17 22513 1 1 44 VAL HG12 H 62.687 1.585 -4.787 1.00 . A A . 44 VAL HG12 1 1
17 22514 1 1 44 VAL HG13 H 62.921 -0.153 -4.596 1.00 . A A . 44 VAL HG13 1 1
17 22515 1 1 44 VAL HG21 H 60.102 2.003 -6.005 1.00 . A A . 44 VAL HG21 1 1
17 22516 1 1 44 VAL HG22 H 59.138 1.713 -4.557 1.00 . A A . 44 VAL HG22 1 1
17 22517 1 1 44 VAL HG23 H 60.675 2.569 -4.435 1.00 . A A . 44 VAL HG23 1 1
17 22518 1 1 44 VAL N N 58.900 -0.895 -5.012 1.00 . A A . 44 VAL N 1 1
17 22519 1 1 44 VAL O O 61.667 -2.267 -6.609 1.00 . A A . 44 VAL O 1 1
17 22520 1 1 45 MET C C 61.655 -4.705 -5.623 1.00 . A A . 45 MET C 1 1
17 22521 1 1 45 MET CA C 61.962 -3.808 -4.421 1.00 . A A . 45 MET CA 1 1
17 22522 1 1 45 MET CB C 61.529 -4.485 -3.119 1.00 . A A . 45 MET CB 1 1
17 22523 1 1 45 MET CE C 64.935 -3.443 -1.510 1.00 . A A . 45 MET CE 1 1
17 22524 1 1 45 MET CG C 62.287 -3.864 -1.945 1.00 . A A . 45 MET CG 1 1
17 22525 1 1 45 MET H H 60.671 -2.240 -3.702 1.00 . A A . 45 MET H 1 1
17 22526 1 1 45 MET HA H 63.013 -3.574 -4.383 1.00 . A A . 45 MET HA 1 1
17 22527 1 1 45 MET HB2 H 60.466 -4.345 -2.977 1.00 . A A . 45 MET HB2 1 1
17 22528 1 1 45 MET HB3 H 61.750 -5.540 -3.170 1.00 . A A . 45 MET HB3 1 1
17 22529 1 1 45 MET HE1 H 64.893 -2.875 -2.429 1.00 . A A . 45 MET HE1 1 1
17 22530 1 1 45 MET HE2 H 64.664 -2.810 -0.676 1.00 . A A . 45 MET HE2 1 1
17 22531 1 1 45 MET HE3 H 65.936 -3.816 -1.365 1.00 . A A . 45 MET HE3 1 1
17 22532 1 1 45 MET HG2 H 62.564 -2.849 -2.189 1.00 . A A . 45 MET HG2 1 1
17 22533 1 1 45 MET HG3 H 61.655 -3.864 -1.068 1.00 . A A . 45 MET HG3 1 1
17 22534 1 1 45 MET N N 61.152 -2.559 -4.493 1.00 . A A . 45 MET N 1 1
17 22535 1 1 45 MET O O 62.516 -5.399 -6.128 1.00 . A A . 45 MET O 1 1
17 22536 1 1 45 MET SD S 63.779 -4.832 -1.611 1.00 . A A . 45 MET SD 1 1
17 22537 1 1 46 ARG C C 60.771 -5.022 -8.520 1.00 . A A . 46 ARG C 1 1
17 22538 1 1 46 ARG CA C 60.074 -5.542 -7.261 1.00 . A A . 46 ARG CA 1 1
17 22539 1 1 46 ARG CB C 58.557 -5.410 -7.397 1.00 . A A . 46 ARG CB 1 1
17 22540 1 1 46 ARG CD C 56.547 -6.345 -6.243 1.00 . A A . 46 ARG CD 1 1
17 22541 1 1 46 ARG CG C 57.897 -5.653 -6.038 1.00 . A A . 46 ARG CG 1 1
17 22542 1 1 46 ARG CZ C 56.493 -7.669 -4.213 1.00 . A A . 46 ARG CZ 1 1
17 22543 1 1 46 ARG H H 59.755 -4.124 -5.668 1.00 . A A . 46 ARG H 1 1
17 22544 1 1 46 ARG HA H 60.341 -6.571 -7.078 1.00 . A A . 46 ARG HA 1 1
17 22545 1 1 46 ARG HB2 H 58.312 -4.417 -7.743 1.00 . A A . 46 ARG HB2 1 1
17 22546 1 1 46 ARG HB3 H 58.194 -6.138 -8.107 1.00 . A A . 46 ARG HB3 1 1
17 22547 1 1 46 ARG HD2 H 55.751 -5.742 -5.828 1.00 . A A . 46 ARG HD2 1 1
17 22548 1 1 46 ARG HD3 H 56.374 -6.531 -7.291 1.00 . A A . 46 ARG HD3 1 1
17 22549 1 1 46 ARG HE H 56.867 -8.460 -5.995 1.00 . A A . 46 ARG HE 1 1
17 22550 1 1 46 ARG HG2 H 58.537 -6.281 -5.435 1.00 . A A . 46 ARG HG2 1 1
17 22551 1 1 46 ARG HG3 H 57.743 -4.709 -5.539 1.00 . A A . 46 ARG HG3 1 1
17 22552 1 1 46 ARG HH11 H 56.448 -5.677 -4.010 1.00 . A A . 46 ARG HH11 1 1
17 22553 1 1 46 ARG HH12 H 56.263 -6.583 -2.546 1.00 . A A . 46 ARG HH12 1 1
17 22554 1 1 46 ARG HH21 H 56.504 -9.669 -4.112 1.00 . A A . 46 ARG HH21 1 1
17 22555 1 1 46 ARG HH22 H 56.293 -8.843 -2.603 1.00 . A A . 46 ARG HH22 1 1
17 22556 1 1 46 ARG N N 60.435 -4.693 -6.089 1.00 . A A . 46 ARG N 1 1
17 22557 1 1 46 ARG NE N 56.662 -7.635 -5.507 1.00 . A A . 46 ARG NE 1 1
17 22558 1 1 46 ARG NH1 N 56.393 -6.556 -3.537 1.00 . A A . 46 ARG NH1 1 1
17 22559 1 1 46 ARG NH2 N 56.425 -8.816 -3.594 1.00 . A A . 46 ARG NH2 1 1
17 22560 1 1 46 ARG O O 61.040 -5.762 -9.445 1.00 . A A . 46 ARG O 1 1
17 22561 1 1 47 MET C C 63.233 -3.535 -9.745 1.00 . A A . 47 MET C 1 1
17 22562 1 1 47 MET CA C 61.743 -3.181 -9.762 1.00 . A A . 47 MET CA 1 1
17 22563 1 1 47 MET CB C 61.549 -1.669 -9.646 1.00 . A A . 47 MET CB 1 1
17 22564 1 1 47 MET CE C 61.424 1.120 -11.273 1.00 . A A . 47 MET CE 1 1
17 22565 1 1 47 MET CG C 60.344 -1.242 -10.486 1.00 . A A . 47 MET CG 1 1
17 22566 1 1 47 MET H H 60.838 -3.171 -7.806 1.00 . A A . 47 MET H 1 1
17 22567 1 1 47 MET HA H 61.279 -3.544 -10.666 1.00 . A A . 47 MET HA 1 1
17 22568 1 1 47 MET HB2 H 61.380 -1.406 -8.613 1.00 . A A . 47 MET HB2 1 1
17 22569 1 1 47 MET HB3 H 62.433 -1.164 -10.008 1.00 . A A . 47 MET HB3 1 1
17 22570 1 1 47 MET HE1 H 60.632 1.488 -10.637 1.00 . A A . 47 MET HE1 1 1
17 22571 1 1 47 MET HE2 H 62.323 0.971 -10.690 1.00 . A A . 47 MET HE2 1 1
17 22572 1 1 47 MET HE3 H 61.620 1.838 -12.054 1.00 . A A . 47 MET HE3 1 1
17 22573 1 1 47 MET HG2 H 59.750 -2.110 -10.732 1.00 . A A . 47 MET HG2 1 1
17 22574 1 1 47 MET HG3 H 59.744 -0.541 -9.924 1.00 . A A . 47 MET HG3 1 1
17 22575 1 1 47 MET N N 61.065 -3.750 -8.562 1.00 . A A . 47 MET N 1 1
17 22576 1 1 47 MET O O 63.768 -4.051 -10.707 1.00 . A A . 47 MET O 1 1
17 22577 1 1 47 MET SD S 60.921 -0.454 -12.011 1.00 . A A . 47 MET SD 1 1
17 22578 1 1 48 LEU C C 65.579 -5.091 -8.734 1.00 . A A . 48 LEU C 1 1
17 22579 1 1 48 LEU CA C 65.363 -3.582 -8.589 1.00 . A A . 48 LEU CA 1 1
17 22580 1 1 48 LEU CB C 65.810 -3.103 -7.208 1.00 . A A . 48 LEU CB 1 1
17 22581 1 1 48 LEU CD1 C 66.199 -1.068 -5.811 1.00 . A A . 48 LEU CD1 1 1
17 22582 1 1 48 LEU CD2 C 66.015 -0.863 -8.294 1.00 . A A . 48 LEU CD2 1 1
17 22583 1 1 48 LEU CG C 65.504 -1.611 -7.061 1.00 . A A . 48 LEU CG 1 1
17 22584 1 1 48 LEU H H 63.459 -2.845 -7.897 1.00 . A A . 48 LEU H 1 1
17 22585 1 1 48 LEU HA H 65.902 -3.050 -9.357 1.00 . A A . 48 LEU HA 1 1
17 22586 1 1 48 LEU HB2 H 65.281 -3.658 -6.446 1.00 . A A . 48 LEU HB2 1 1
17 22587 1 1 48 LEU HB3 H 66.872 -3.262 -7.099 1.00 . A A . 48 LEU HB3 1 1
17 22588 1 1 48 LEU HD11 H 66.403 -1.881 -5.131 1.00 . A A . 48 LEU HD11 1 1
17 22589 1 1 48 LEU HD12 H 67.127 -0.592 -6.094 1.00 . A A . 48 LEU HD12 1 1
17 22590 1 1 48 LEU HD13 H 65.557 -0.346 -5.327 1.00 . A A . 48 LEU HD13 1 1
17 22591 1 1 48 LEU HD21 H 67.037 -1.151 -8.492 1.00 . A A . 48 LEU HD21 1 1
17 22592 1 1 48 LEU HD22 H 65.400 -1.110 -9.146 1.00 . A A . 48 LEU HD22 1 1
17 22593 1 1 48 LEU HD23 H 65.971 0.201 -8.113 1.00 . A A . 48 LEU HD23 1 1
17 22594 1 1 48 LEU HG H 64.436 -1.471 -6.969 1.00 . A A . 48 LEU HG 1 1
17 22595 1 1 48 LEU N N 63.907 -3.261 -8.662 1.00 . A A . 48 LEU N 1 1
17 22596 1 1 48 LEU O O 66.632 -5.539 -9.142 1.00 . A A . 48 LEU O 1 1
17 22597 1 1 49 GLY C C 64.463 -8.025 -7.185 1.00 . A A . 49 GLY C 1 1
17 22598 1 1 49 GLY CA C 64.744 -7.355 -8.532 1.00 . A A . 49 GLY CA 1 1
17 22599 1 1 49 GLY H H 63.747 -5.498 -8.082 1.00 . A A . 49 GLY H 1 1
17 22600 1 1 49 GLY HA2 H 64.048 -7.726 -9.271 1.00 . A A . 49 GLY HA2 1 1
17 22601 1 1 49 GLY HA3 H 65.752 -7.586 -8.840 1.00 . A A . 49 GLY HA3 1 1
17 22602 1 1 49 GLY N N 64.591 -5.878 -8.406 1.00 . A A . 49 GLY N 1 1
17 22603 1 1 49 GLY O O 64.560 -9.228 -7.050 1.00 . A A . 49 GLY O 1 1
17 22604 1 1 50 GLN C C 62.352 -8.247 -4.748 1.00 . A A . 50 GLN C 1 1
17 22605 1 1 50 GLN CA C 63.832 -7.869 -4.854 1.00 . A A . 50 GLN CA 1 1
17 22606 1 1 50 GLN CB C 64.179 -6.786 -3.834 1.00 . A A . 50 GLN CB 1 1
17 22607 1 1 50 GLN CD C 66.109 -7.331 -2.343 1.00 . A A . 50 GLN CD 1 1
17 22608 1 1 50 GLN CG C 65.699 -6.698 -3.675 1.00 . A A . 50 GLN CG 1 1
17 22609 1 1 50 GLN H H 64.041 -6.291 -6.310 1.00 . A A . 50 GLN H 1 1
17 22610 1 1 50 GLN HA H 64.455 -8.735 -4.697 1.00 . A A . 50 GLN HA 1 1
17 22611 1 1 50 GLN HB2 H 63.795 -5.836 -4.173 1.00 . A A . 50 GLN HB2 1 1
17 22612 1 1 50 GLN HB3 H 63.735 -7.034 -2.881 1.00 . A A . 50 GLN HB3 1 1
17 22613 1 1 50 GLN HE21 H 68.049 -7.017 -2.628 1.00 . A A . 50 GLN HE21 1 1
17 22614 1 1 50 GLN HE22 H 67.645 -7.788 -1.171 1.00 . A A . 50 GLN HE22 1 1
17 22615 1 1 50 GLN HG2 H 66.178 -7.223 -4.488 1.00 . A A . 50 GLN HG2 1 1
17 22616 1 1 50 GLN HG3 H 66.003 -5.661 -3.687 1.00 . A A . 50 GLN HG3 1 1
17 22617 1 1 50 GLN N N 64.117 -7.261 -6.186 1.00 . A A . 50 GLN N 1 1
17 22618 1 1 50 GLN NE2 N 67.373 -7.382 -2.020 1.00 . A A . 50 GLN NE2 1 1
17 22619 1 1 50 GLN O O 61.541 -7.864 -5.567 1.00 . A A . 50 GLN O 1 1
17 22620 1 1 50 GLN OE1 O 65.271 -7.785 -1.589 1.00 . A A . 50 GLN OE1 1 1
17 22621 1 1 51 ASN C C 60.261 -9.629 -2.092 1.00 . A A . 51 ASN C 1 1
17 22622 1 1 51 ASN CA C 60.574 -9.404 -3.573 1.00 . A A . 51 ASN CA 1 1
17 22623 1 1 51 ASN CB C 60.440 -10.709 -4.358 1.00 . A A . 51 ASN CB 1 1
17 22624 1 1 51 ASN CG C 60.816 -10.466 -5.820 1.00 . A A . 51 ASN CG 1 1
17 22625 1 1 51 ASN H H 62.672 -9.291 -3.093 1.00 . A A . 51 ASN H 1 1
17 22626 1 1 51 ASN HA H 59.917 -8.656 -3.988 1.00 . A A . 51 ASN HA 1 1
17 22627 1 1 51 ASN HB2 H 61.099 -11.454 -3.934 1.00 . A A . 51 ASN HB2 1 1
17 22628 1 1 51 ASN HB3 H 59.419 -11.059 -4.305 1.00 . A A . 51 ASN HB3 1 1
17 22629 1 1 51 ASN HD21 H 62.764 -10.680 -5.500 1.00 . A A . 51 ASN HD21 1 1
17 22630 1 1 51 ASN HD22 H 62.325 -10.344 -7.105 1.00 . A A . 51 ASN HD22 1 1
17 22631 1 1 51 ASN N N 61.999 -8.997 -3.741 1.00 . A A . 51 ASN N 1 1
17 22632 1 1 51 ASN ND2 N 62.073 -10.499 -6.171 1.00 . A A . 51 ASN ND2 1 1
17 22633 1 1 51 ASN O O 59.851 -10.703 -1.699 1.00 . A A . 51 ASN O 1 1
17 22634 1 1 51 ASN OD1 O 59.960 -10.241 -6.652 1.00 . A A . 51 ASN OD1 1 1
17 22635 1 1 52 PRO C C 58.711 -8.674 0.428 1.00 . A A . 52 PRO C 1 1
17 22636 1 1 52 PRO CA C 60.216 -8.682 0.143 1.00 . A A . 52 PRO CA 1 1
17 22637 1 1 52 PRO CB C 60.883 -7.424 0.693 1.00 . A A . 52 PRO CB 1 1
17 22638 1 1 52 PRO CD C 60.967 -7.281 -1.719 1.00 . A A . 52 PRO CD 1 1
17 22639 1 1 52 PRO CG C 60.912 -6.463 -0.454 1.00 . A A . 52 PRO CG 1 1
17 22640 1 1 52 PRO HA H 60.681 -9.559 0.563 1.00 . A A . 52 PRO HA 1 1
17 22641 1 1 52 PRO HB2 H 60.300 -7.019 1.510 1.00 . A A . 52 PRO HB2 1 1
17 22642 1 1 52 PRO HB3 H 61.888 -7.641 1.018 1.00 . A A . 52 PRO HB3 1 1
17 22643 1 1 52 PRO HD2 H 60.326 -6.848 -2.476 1.00 . A A . 52 PRO HD2 1 1
17 22644 1 1 52 PRO HD3 H 61.982 -7.357 -2.079 1.00 . A A . 52 PRO HD3 1 1
17 22645 1 1 52 PRO HG2 H 60.020 -5.853 -0.444 1.00 . A A . 52 PRO HG2 1 1
17 22646 1 1 52 PRO HG3 H 61.789 -5.838 -0.389 1.00 . A A . 52 PRO HG3 1 1
17 22647 1 1 52 PRO N N 60.473 -8.601 -1.316 1.00 . A A . 52 PRO N 1 1
17 22648 1 1 52 PRO O O 57.898 -8.558 -0.467 1.00 . A A . 52 PRO O 1 1
17 22649 1 1 53 THR C C 56.542 -7.516 2.792 1.00 . A A . 53 THR C 1 1
17 22650 1 1 53 THR CA C 56.889 -8.799 2.028 1.00 . A A . 53 THR CA 1 1
17 22651 1 1 53 THR CB C 56.707 -10.033 2.919 1.00 . A A . 53 THR CB 1 1
17 22652 1 1 53 THR CG2 C 57.451 -11.222 2.308 1.00 . A A . 53 THR CG2 1 1
17 22653 1 1 53 THR H H 59.013 -8.890 2.377 1.00 . A A . 53 THR H 1 1
17 22654 1 1 53 THR HA H 56.280 -8.889 1.142 1.00 . A A . 53 THR HA 1 1
17 22655 1 1 53 THR HB H 55.660 -10.273 2.996 1.00 . A A . 53 THR HB 1 1
17 22656 1 1 53 THR HG1 H 57.227 -10.582 4.711 1.00 . A A . 53 THR HG1 1 1
17 22657 1 1 53 THR HG21 H 57.092 -11.392 1.303 1.00 . A A . 53 THR HG21 1 1
17 22658 1 1 53 THR HG22 H 58.510 -11.011 2.281 1.00 . A A . 53 THR HG22 1 1
17 22659 1 1 53 THR HG23 H 57.275 -12.103 2.907 1.00 . A A . 53 THR HG23 1 1
17 22660 1 1 53 THR N N 58.338 -8.798 1.672 1.00 . A A . 53 THR N 1 1
17 22661 1 1 53 THR O O 57.425 -6.784 3.196 1.00 . A A . 53 THR O 1 1
17 22662 1 1 53 THR OG1 O 57.228 -9.761 4.213 1.00 . A A . 53 THR OG1 1 1
17 22663 1 1 54 PRO C C 55.179 -6.166 5.175 1.00 . A A . 54 PRO C 1 1
17 22664 1 1 54 PRO CA C 54.817 -6.065 3.692 1.00 . A A . 54 PRO CA 1 1
17 22665 1 1 54 PRO CB C 53.303 -6.067 3.487 1.00 . A A . 54 PRO CB 1 1
17 22666 1 1 54 PRO CD C 54.139 -8.104 2.520 1.00 . A A . 54 PRO CD 1 1
17 22667 1 1 54 PRO CG C 52.955 -7.496 3.226 1.00 . A A . 54 PRO CG 1 1
17 22668 1 1 54 PRO HA H 55.247 -5.179 3.255 1.00 . A A . 54 PRO HA 1 1
17 22669 1 1 54 PRO HB2 H 52.803 -5.710 4.379 1.00 . A A . 54 PRO HB2 1 1
17 22670 1 1 54 PRO HB3 H 53.037 -5.460 2.636 1.00 . A A . 54 PRO HB3 1 1
17 22671 1 1 54 PRO HD2 H 54.268 -9.132 2.822 1.00 . A A . 54 PRO HD2 1 1
17 22672 1 1 54 PRO HD3 H 54.023 -8.030 1.450 1.00 . A A . 54 PRO HD3 1 1
17 22673 1 1 54 PRO HG2 H 52.775 -8.009 4.162 1.00 . A A . 54 PRO HG2 1 1
17 22674 1 1 54 PRO HG3 H 52.083 -7.557 2.594 1.00 . A A . 54 PRO HG3 1 1
17 22675 1 1 54 PRO N N 55.269 -7.280 2.967 1.00 . A A . 54 PRO N 1 1
17 22676 1 1 54 PRO O O 55.334 -5.173 5.856 1.00 . A A . 54 PRO O 1 1
17 22677 1 1 55 GLU C C 57.201 -7.405 7.287 1.00 . A A . 55 GLU C 1 1
17 22678 1 1 55 GLU CA C 55.684 -7.525 7.114 1.00 . A A . 55 GLU CA 1 1
17 22679 1 1 55 GLU CB C 55.210 -8.932 7.484 1.00 . A A . 55 GLU CB 1 1
17 22680 1 1 55 GLU CD C 53.570 -9.076 9.365 1.00 . A A . 55 GLU CD 1 1
17 22681 1 1 55 GLU CG C 53.726 -8.890 7.854 1.00 . A A . 55 GLU CG 1 1
17 22682 1 1 55 GLU H H 55.200 -8.150 5.109 1.00 . A A . 55 GLU H 1 1
17 22683 1 1 55 GLU HA H 55.174 -6.793 7.718 1.00 . A A . 55 GLU HA 1 1
17 22684 1 1 55 GLU HB2 H 55.353 -9.592 6.640 1.00 . A A . 55 GLU HB2 1 1
17 22685 1 1 55 GLU HB3 H 55.780 -9.294 8.325 1.00 . A A . 55 GLU HB3 1 1
17 22686 1 1 55 GLU HG2 H 53.309 -7.937 7.563 1.00 . A A . 55 GLU HG2 1 1
17 22687 1 1 55 GLU HG3 H 53.204 -9.684 7.340 1.00 . A A . 55 GLU HG3 1 1
17 22688 1 1 55 GLU N N 55.323 -7.361 5.678 1.00 . A A . 55 GLU N 1 1
17 22689 1 1 55 GLU O O 57.686 -6.931 8.295 1.00 . A A . 55 GLU O 1 1
17 22690 1 1 55 GLU OE1 O 54.525 -9.503 9.992 1.00 . A A . 55 GLU OE1 1 1
17 22691 1 1 55 GLU OE2 O 52.496 -8.789 9.869 1.00 . A A . 55 GLU OE2 1 1
17 22692 1 1 56 GLU C C 59.928 -6.396 5.869 1.00 . A A . 56 GLU C 1 1
17 22693 1 1 56 GLU CA C 59.437 -7.743 6.410 1.00 . A A . 56 GLU CA 1 1
17 22694 1 1 56 GLU CB C 59.964 -8.889 5.545 1.00 . A A . 56 GLU CB 1 1
17 22695 1 1 56 GLU CD C 59.494 -11.202 6.366 1.00 . A A . 56 GLU CD 1 1
17 22696 1 1 56 GLU CG C 60.463 -10.021 6.445 1.00 . A A . 56 GLU CG 1 1
17 22697 1 1 56 GLU H H 57.539 -8.209 5.503 1.00 . A A . 56 GLU H 1 1
17 22698 1 1 56 GLU HA H 59.754 -7.877 7.432 1.00 . A A . 56 GLU HA 1 1
17 22699 1 1 56 GLU HB2 H 59.170 -9.255 4.910 1.00 . A A . 56 GLU HB2 1 1
17 22700 1 1 56 GLU HB3 H 60.778 -8.533 4.933 1.00 . A A . 56 GLU HB3 1 1
17 22701 1 1 56 GLU HG2 H 61.444 -10.335 6.116 1.00 . A A . 56 GLU HG2 1 1
17 22702 1 1 56 GLU HG3 H 60.520 -9.672 7.465 1.00 . A A . 56 GLU HG3 1 1
17 22703 1 1 56 GLU N N 57.952 -7.830 6.307 1.00 . A A . 56 GLU N 1 1
17 22704 1 1 56 GLU O O 60.787 -5.761 6.447 1.00 . A A . 56 GLU O 1 1
17 22705 1 1 56 GLU OE1 O 59.679 -12.037 5.496 1.00 . A A . 56 GLU OE1 1 1
17 22706 1 1 56 GLU OE2 O 58.585 -11.252 7.177 1.00 . A A . 56 GLU OE2 1 1
17 22707 1 1 57 LEU C C 59.984 -3.608 5.295 1.00 . A A . 57 LEU C 1 1
17 22708 1 1 57 LEU CA C 59.830 -4.653 4.186 1.00 . A A . 57 LEU CA 1 1
17 22709 1 1 57 LEU CB C 58.717 -4.248 3.218 1.00 . A A . 57 LEU CB 1 1
17 22710 1 1 57 LEU CD1 C 60.107 -2.773 1.756 1.00 . A A . 57 LEU CD1 1 1
17 22711 1 1 57 LEU CD2 C 57.676 -2.287 2.073 1.00 . A A . 57 LEU CD2 1 1
17 22712 1 1 57 LEU CG C 58.946 -2.809 2.751 1.00 . A A . 57 LEU CG 1 1
17 22713 1 1 57 LEU H H 58.699 -6.484 4.310 1.00 . A A . 57 LEU H 1 1
17 22714 1 1 57 LEU HA H 60.758 -4.773 3.651 1.00 . A A . 57 LEU HA 1 1
17 22715 1 1 57 LEU HB2 H 58.726 -4.910 2.364 1.00 . A A . 57 LEU HB2 1 1
17 22716 1 1 57 LEU HB3 H 57.763 -4.315 3.716 1.00 . A A . 57 LEU HB3 1 1
17 22717 1 1 57 LEU HD11 H 60.375 -3.781 1.480 1.00 . A A . 57 LEU HD11 1 1
17 22718 1 1 57 LEU HD12 H 59.808 -2.224 0.875 1.00 . A A . 57 LEU HD12 1 1
17 22719 1 1 57 LEU HD13 H 60.957 -2.287 2.212 1.00 . A A . 57 LEU HD13 1 1
17 22720 1 1 57 LEU HD21 H 56.856 -2.316 2.774 1.00 . A A . 57 LEU HD21 1 1
17 22721 1 1 57 LEU HD22 H 57.836 -1.270 1.746 1.00 . A A . 57 LEU HD22 1 1
17 22722 1 1 57 LEU HD23 H 57.444 -2.907 1.220 1.00 . A A . 57 LEU HD23 1 1
17 22723 1 1 57 LEU HG H 59.183 -2.188 3.603 1.00 . A A . 57 LEU HG 1 1
17 22724 1 1 57 LEU N N 59.390 -5.956 4.763 1.00 . A A . 57 LEU N 1 1
17 22725 1 1 57 LEU O O 61.081 -3.241 5.666 1.00 . A A . 57 LEU O 1 1
17 22726 1 1 58 GLN C C 60.019 -2.549 7.957 1.00 . A A . 58 GLN C 1 1
17 22727 1 1 58 GLN CA C 58.984 -2.113 6.916 1.00 . A A . 58 GLN CA 1 1
17 22728 1 1 58 GLN CB C 57.587 -2.063 7.534 1.00 . A A . 58 GLN CB 1 1
17 22729 1 1 58 GLN CD C 58.516 -0.190 8.908 1.00 . A A . 58 GLN CD 1 1
17 22730 1 1 58 GLN CG C 57.319 -0.657 8.077 1.00 . A A . 58 GLN CG 1 1
17 22731 1 1 58 GLN H H 58.018 -3.440 5.520 1.00 . A A . 58 GLN H 1 1
17 22732 1 1 58 GLN HA H 59.243 -1.148 6.508 1.00 . A A . 58 GLN HA 1 1
17 22733 1 1 58 GLN HB2 H 56.852 -2.306 6.781 1.00 . A A . 58 GLN HB2 1 1
17 22734 1 1 58 GLN HB3 H 57.525 -2.776 8.343 1.00 . A A . 58 GLN HB3 1 1
17 22735 1 1 58 GLN HE21 H 58.705 1.527 7.930 1.00 . A A . 58 GLN HE21 1 1
17 22736 1 1 58 GLN HE22 H 59.830 1.274 9.176 1.00 . A A . 58 GLN HE22 1 1
17 22737 1 1 58 GLN HG2 H 57.166 0.023 7.251 1.00 . A A . 58 GLN HG2 1 1
17 22738 1 1 58 GLN HG3 H 56.435 -0.673 8.698 1.00 . A A . 58 GLN HG3 1 1
17 22739 1 1 58 GLN N N 58.894 -3.130 5.830 1.00 . A A . 58 GLN N 1 1
17 22740 1 1 58 GLN NE2 N 59.062 0.966 8.650 1.00 . A A . 58 GLN NE2 1 1
17 22741 1 1 58 GLN O O 61.027 -1.901 8.152 1.00 . A A . 58 GLN O 1 1
17 22742 1 1 58 GLN OE1 O 58.958 -0.886 9.800 1.00 . A A . 58 GLN OE1 1 1
17 22743 1 1 59 GLU C C 62.178 -3.999 9.097 1.00 . A A . 59 GLU C 1 1
17 22744 1 1 59 GLU CA C 60.756 -4.122 9.646 1.00 . A A . 59 GLU CA 1 1
17 22745 1 1 59 GLU CB C 60.397 -5.588 9.889 1.00 . A A . 59 GLU CB 1 1
17 22746 1 1 59 GLU CD C 61.502 -5.452 12.126 1.00 . A A . 59 GLU CD 1 1
17 22747 1 1 59 GLU CG C 61.442 -6.225 10.807 1.00 . A A . 59 GLU CG 1 1
17 22748 1 1 59 GLU H H 58.961 -4.158 8.451 1.00 . A A . 59 GLU H 1 1
17 22749 1 1 59 GLU HA H 60.651 -3.558 10.559 1.00 . A A . 59 GLU HA 1 1
17 22750 1 1 59 GLU HB2 H 59.423 -5.648 10.354 1.00 . A A . 59 GLU HB2 1 1
17 22751 1 1 59 GLU HB3 H 60.380 -6.115 8.947 1.00 . A A . 59 GLU HB3 1 1
17 22752 1 1 59 GLU HG2 H 61.171 -7.253 11.002 1.00 . A A . 59 GLU HG2 1 1
17 22753 1 1 59 GLU HG3 H 62.409 -6.191 10.329 1.00 . A A . 59 GLU HG3 1 1
17 22754 1 1 59 GLU N N 59.779 -3.646 8.625 1.00 . A A . 59 GLU N 1 1
17 22755 1 1 59 GLU O O 63.074 -3.518 9.763 1.00 . A A . 59 GLU O 1 1
17 22756 1 1 59 GLU OE1 O 60.614 -4.650 12.362 1.00 . A A . 59 GLU OE1 1 1
17 22757 1 1 59 GLU OE2 O 62.435 -5.677 12.879 1.00 . A A . 59 GLU OE2 1 1
17 22758 1 1 60 MET C C 64.187 -2.861 7.223 1.00 . A A . 60 MET C 1 1
17 22759 1 1 60 MET CA C 63.751 -4.327 7.282 1.00 . A A . 60 MET CA 1 1
17 22760 1 1 60 MET CB C 63.603 -4.897 5.872 1.00 . A A . 60 MET CB 1 1
17 22761 1 1 60 MET CE C 65.322 -8.486 4.816 1.00 . A A . 60 MET CE 1 1
17 22762 1 1 60 MET CG C 63.980 -6.378 5.877 1.00 . A A . 60 MET CG 1 1
17 22763 1 1 60 MET H H 61.652 -4.804 7.360 1.00 . A A . 60 MET H 1 1
17 22764 1 1 60 MET HA H 64.459 -4.913 7.847 1.00 . A A . 60 MET HA 1 1
17 22765 1 1 60 MET HB2 H 62.579 -4.786 5.545 1.00 . A A . 60 MET HB2 1 1
17 22766 1 1 60 MET HB3 H 64.256 -4.364 5.197 1.00 . A A . 60 MET HB3 1 1
17 22767 1 1 60 MET HE1 H 65.263 -8.657 5.882 1.00 . A A . 60 MET HE1 1 1
17 22768 1 1 60 MET HE2 H 64.561 -9.063 4.310 1.00 . A A . 60 MET HE2 1 1
17 22769 1 1 60 MET HE3 H 66.295 -8.787 4.460 1.00 . A A . 60 MET HE3 1 1
17 22770 1 1 60 MET HG2 H 64.491 -6.617 6.798 1.00 . A A . 60 MET HG2 1 1
17 22771 1 1 60 MET HG3 H 63.086 -6.979 5.796 1.00 . A A . 60 MET HG3 1 1
17 22772 1 1 60 MET N N 62.390 -4.425 7.881 1.00 . A A . 60 MET N 1 1
17 22773 1 1 60 MET O O 65.353 -2.542 7.350 1.00 . A A . 60 MET O 1 1
17 22774 1 1 60 MET SD S 65.070 -6.727 4.475 1.00 . A A . 60 MET SD 1 1
17 22775 1 1 61 ILE C C 63.620 0.080 8.377 1.00 . A A . 61 ILE C 1 1
17 22776 1 1 61 ILE CA C 63.604 -0.521 6.969 1.00 . A A . 61 ILE CA 1 1
17 22777 1 1 61 ILE CB C 62.494 0.112 6.130 1.00 . A A . 61 ILE CB 1 1
17 22778 1 1 61 ILE CD1 C 61.226 -0.611 4.103 1.00 . A A . 61 ILE CD1 1 1
17 22779 1 1 61 ILE CG1 C 62.620 -0.362 4.680 1.00 . A A . 61 ILE CG1 1 1
17 22780 1 1 61 ILE CG2 C 62.617 1.635 6.180 1.00 . A A . 61 ILE CG2 1 1
17 22781 1 1 61 ILE H H 62.322 -2.251 6.938 1.00 . A A . 61 ILE H 1 1
17 22782 1 1 61 ILE HA H 64.559 -0.383 6.486 1.00 . A A . 61 ILE HA 1 1
17 22783 1 1 61 ILE HB H 61.533 -0.184 6.525 1.00 . A A . 61 ILE HB 1 1
17 22784 1 1 61 ILE HD11 H 60.480 -0.216 4.778 1.00 . A A . 61 ILE HD11 1 1
17 22785 1 1 61 ILE HD12 H 61.140 -0.119 3.145 1.00 . A A . 61 ILE HD12 1 1
17 22786 1 1 61 ILE HD13 H 61.071 -1.672 3.978 1.00 . A A . 61 ILE HD13 1 1
17 22787 1 1 61 ILE HG12 H 63.123 0.396 4.097 1.00 . A A . 61 ILE HG12 1 1
17 22788 1 1 61 ILE HG13 H 63.190 -1.279 4.648 1.00 . A A . 61 ILE HG13 1 1
17 22789 1 1 61 ILE HG21 H 63.541 1.907 6.669 1.00 . A A . 61 ILE HG21 1 1
17 22790 1 1 61 ILE HG22 H 62.612 2.029 5.175 1.00 . A A . 61 ILE HG22 1 1
17 22791 1 1 61 ILE HG23 H 61.783 2.044 6.731 1.00 . A A . 61 ILE HG23 1 1
17 22792 1 1 61 ILE N N 63.254 -1.969 7.035 1.00 . A A . 61 ILE N 1 1
17 22793 1 1 61 ILE O O 64.173 1.137 8.607 1.00 . A A . 61 ILE O 1 1
17 22794 1 1 62 ASP C C 64.232 -0.520 11.480 1.00 . A A . 62 ASP C 1 1
17 22795 1 1 62 ASP CA C 62.988 -0.058 10.715 1.00 . A A . 62 ASP CA 1 1
17 22796 1 1 62 ASP CB C 61.726 -0.651 11.341 1.00 . A A . 62 ASP CB 1 1
17 22797 1 1 62 ASP CG C 61.677 -0.294 12.827 1.00 . A A . 62 ASP CG 1 1
17 22798 1 1 62 ASP H H 62.572 -1.438 9.113 1.00 . A A . 62 ASP H 1 1
17 22799 1 1 62 ASP HA H 62.926 1.019 10.709 1.00 . A A . 62 ASP HA 1 1
17 22800 1 1 62 ASP HB2 H 60.855 -0.251 10.842 1.00 . A A . 62 ASP HB2 1 1
17 22801 1 1 62 ASP HB3 H 61.742 -1.725 11.231 1.00 . A A . 62 ASP HB3 1 1
17 22802 1 1 62 ASP N N 63.013 -0.587 9.321 1.00 . A A . 62 ASP N 1 1
17 22803 1 1 62 ASP O O 64.376 -0.266 12.659 1.00 . A A . 62 ASP O 1 1
17 22804 1 1 62 ASP OD1 O 61.996 0.837 13.154 1.00 . A A . 62 ASP OD1 1 1
17 22805 1 1 62 ASP OD2 O 61.319 -1.157 13.612 1.00 . A A . 62 ASP OD2 1 1
17 22806 1 1 63 GLU C C 67.583 -0.913 11.014 1.00 . A A . 63 GLU C 1 1
17 22807 1 1 63 GLU CA C 66.357 -1.683 11.510 1.00 . A A . 63 GLU CA 1 1
17 22808 1 1 63 GLU CB C 66.463 -3.162 11.139 1.00 . A A . 63 GLU CB 1 1
17 22809 1 1 63 GLU CD C 65.882 -5.374 12.147 1.00 . A A . 63 GLU CD 1 1
17 22810 1 1 63 GLU CG C 65.383 -3.953 11.882 1.00 . A A . 63 GLU CG 1 1
17 22811 1 1 63 GLU H H 64.990 -1.399 9.869 1.00 . A A . 63 GLU H 1 1
17 22812 1 1 63 GLU HA H 66.254 -1.579 12.579 1.00 . A A . 63 GLU HA 1 1
17 22813 1 1 63 GLU HB2 H 66.325 -3.276 10.074 1.00 . A A . 63 GLU HB2 1 1
17 22814 1 1 63 GLU HB3 H 67.437 -3.536 11.419 1.00 . A A . 63 GLU HB3 1 1
17 22815 1 1 63 GLU HG2 H 65.165 -3.466 12.821 1.00 . A A . 63 GLU HG2 1 1
17 22816 1 1 63 GLU HG3 H 64.489 -3.992 11.280 1.00 . A A . 63 GLU HG3 1 1
17 22817 1 1 63 GLU N N 65.127 -1.201 10.819 1.00 . A A . 63 GLU N 1 1
17 22818 1 1 63 GLU O O 68.419 -0.492 11.789 1.00 . A A . 63 GLU O 1 1
17 22819 1 1 63 GLU OE1 O 66.462 -5.955 11.245 1.00 . A A . 63 GLU OE1 1 1
17 22820 1 1 63 GLU OE2 O 65.675 -5.858 13.248 1.00 . A A . 63 GLU OE2 1 1
17 22821 1 1 64 VAL C C 68.774 1.501 9.546 1.00 . A A . 64 VAL C 1 1
17 22822 1 1 64 VAL CA C 68.875 0.014 9.188 1.00 . A A . 64 VAL CA 1 1
17 22823 1 1 64 VAL CB C 68.811 -0.191 7.671 1.00 . A A . 64 VAL CB 1 1
17 22824 1 1 64 VAL CG1 C 67.764 0.744 7.060 1.00 . A A . 64 VAL CG1 1 1
17 22825 1 1 64 VAL CG2 C 70.180 0.113 7.063 1.00 . A A . 64 VAL CG2 1 1
17 22826 1 1 64 VAL H H 67.015 -1.075 9.118 1.00 . A A . 64 VAL H 1 1
17 22827 1 1 64 VAL HA H 69.790 -0.404 9.575 1.00 . A A . 64 VAL HA 1 1
17 22828 1 1 64 VAL HB H 68.542 -1.215 7.459 1.00 . A A . 64 VAL HB 1 1
17 22829 1 1 64 VAL HG11 H 66.825 0.622 7.579 1.00 . A A . 64 VAL HG11 1 1
17 22830 1 1 64 VAL HG12 H 68.097 1.768 7.154 1.00 . A A . 64 VAL HG12 1 1
17 22831 1 1 64 VAL HG13 H 67.633 0.503 6.015 1.00 . A A . 64 VAL HG13 1 1
17 22832 1 1 64 VAL HG21 H 70.954 -0.149 7.771 1.00 . A A . 64 VAL HG21 1 1
17 22833 1 1 64 VAL HG22 H 70.309 -0.464 6.159 1.00 . A A . 64 VAL HG22 1 1
17 22834 1 1 64 VAL HG23 H 70.247 1.166 6.831 1.00 . A A . 64 VAL HG23 1 1
17 22835 1 1 64 VAL N N 67.699 -0.727 9.728 1.00 . A A . 64 VAL N 1 1
17 22836 1 1 64 VAL O O 69.758 2.139 9.864 1.00 . A A . 64 VAL O 1 1
17 22837 1 1 65 ASP C C 68.165 3.809 11.153 1.00 . A A . 65 ASP C 1 1
17 22838 1 1 65 ASP CA C 67.438 3.500 9.843 1.00 . A A . 65 ASP CA 1 1
17 22839 1 1 65 ASP CB C 65.931 3.709 10.002 1.00 . A A . 65 ASP CB 1 1
17 22840 1 1 65 ASP CG C 65.536 5.066 9.414 1.00 . A A . 65 ASP CG 1 1
17 22841 1 1 65 ASP H H 66.811 1.525 9.243 1.00 . A A . 65 ASP H 1 1
17 22842 1 1 65 ASP HA H 67.814 4.120 9.045 1.00 . A A . 65 ASP HA 1 1
17 22843 1 1 65 ASP HB2 H 65.402 2.923 9.483 1.00 . A A . 65 ASP HB2 1 1
17 22844 1 1 65 ASP HB3 H 65.674 3.685 11.050 1.00 . A A . 65 ASP HB3 1 1
17 22845 1 1 65 ASP N N 67.594 2.056 9.500 1.00 . A A . 65 ASP N 1 1
17 22846 1 1 65 ASP O O 67.686 3.504 12.227 1.00 . A A . 65 ASP O 1 1
17 22847 1 1 65 ASP OD1 O 66.387 5.697 8.810 1.00 . A A . 65 ASP OD1 1 1
17 22848 1 1 65 ASP OD2 O 64.391 5.449 9.578 1.00 . A A . 65 ASP OD2 1 1
17 22849 1 1 66 GLU C C 69.983 6.229 12.629 1.00 . A A . 66 GLU C 1 1
17 22850 1 1 66 GLU CA C 70.078 4.733 12.318 1.00 . A A . 66 GLU CA 1 1
17 22851 1 1 66 GLU CB C 71.523 4.337 12.015 1.00 . A A . 66 GLU CB 1 1
17 22852 1 1 66 GLU CD C 73.753 3.838 13.023 1.00 . A A . 66 GLU CD 1 1
17 22853 1 1 66 GLU CG C 72.295 4.188 13.326 1.00 . A A . 66 GLU CG 1 1
17 22854 1 1 66 GLU H H 69.693 4.646 10.198 1.00 . A A . 66 GLU H 1 1
17 22855 1 1 66 GLU HA H 69.705 4.152 13.146 1.00 . A A . 66 GLU HA 1 1
17 22856 1 1 66 GLU HB2 H 71.534 3.398 11.480 1.00 . A A . 66 GLU HB2 1 1
17 22857 1 1 66 GLU HB3 H 71.987 5.102 11.410 1.00 . A A . 66 GLU HB3 1 1
17 22858 1 1 66 GLU HG2 H 72.254 5.118 13.876 1.00 . A A . 66 GLU HG2 1 1
17 22859 1 1 66 GLU HG3 H 71.853 3.400 13.916 1.00 . A A . 66 GLU HG3 1 1
17 22860 1 1 66 GLU N N 69.321 4.411 11.074 1.00 . A A . 66 GLU N 1 1
17 22861 1 1 66 GLU O O 70.216 6.655 13.742 1.00 . A A . 66 GLU O 1 1
17 22862 1 1 66 GLU OE1 O 74.000 2.716 12.613 1.00 . A A . 66 GLU OE1 1 1
17 22863 1 1 66 GLU OE2 O 74.599 4.699 13.206 1.00 . A A . 66 GLU OE2 1 1
17 22864 1 1 67 ASP C C 68.347 8.794 12.817 1.00 . A A . 67 ASP C 1 1
17 22865 1 1 67 ASP CA C 69.540 8.497 11.906 1.00 . A A . 67 ASP CA 1 1
17 22866 1 1 67 ASP CB C 69.329 9.123 10.528 1.00 . A A . 67 ASP CB 1 1
17 22867 1 1 67 ASP CG C 68.067 8.542 9.889 1.00 . A A . 67 ASP CG 1 1
17 22868 1 1 67 ASP H H 69.462 6.670 10.764 1.00 . A A . 67 ASP H 1 1
17 22869 1 1 67 ASP HA H 70.452 8.871 12.345 1.00 . A A . 67 ASP HA 1 1
17 22870 1 1 67 ASP HB2 H 69.221 10.194 10.633 1.00 . A A . 67 ASP HB2 1 1
17 22871 1 1 67 ASP HB3 H 70.180 8.907 9.900 1.00 . A A . 67 ASP HB3 1 1
17 22872 1 1 67 ASP N N 69.646 7.030 11.657 1.00 . A A . 67 ASP N 1 1
17 22873 1 1 67 ASP O O 68.409 9.644 13.683 1.00 . A A . 67 ASP O 1 1
17 22874 1 1 67 ASP OD1 O 67.696 7.438 10.255 1.00 . A A . 67 ASP OD1 1 1
17 22875 1 1 67 ASP OD2 O 67.492 9.209 9.045 1.00 . A A . 67 ASP OD2 1 1
17 22876 1 1 68 GLY C C 65.079 9.247 12.732 1.00 . A A . 68 GLY C 1 1
17 22877 1 1 68 GLY CA C 66.061 8.346 13.480 1.00 . A A . 68 GLY CA 1 1
17 22878 1 1 68 GLY H H 67.226 7.421 11.922 1.00 . A A . 68 GLY H 1 1
17 22879 1 1 68 GLY HA2 H 65.585 7.404 13.712 1.00 . A A . 68 GLY HA2 1 1
17 22880 1 1 68 GLY HA3 H 66.364 8.832 14.395 1.00 . A A . 68 GLY HA3 1 1
17 22881 1 1 68 GLY N N 67.258 8.101 12.627 1.00 . A A . 68 GLY N 1 1
17 22882 1 1 68 GLY O O 64.362 10.029 13.323 1.00 . A A . 68 GLY O 1 1
17 22883 1 1 69 SER C C 62.831 9.209 10.308 1.00 . A A . 69 SER C 1 1
17 22884 1 1 69 SER CA C 64.104 9.990 10.640 1.00 . A A . 69 SER CA 1 1
17 22885 1 1 69 SER CB C 64.867 10.336 9.363 1.00 . A A . 69 SER CB 1 1
17 22886 1 1 69 SER H H 65.627 8.504 10.974 1.00 . A A . 69 SER H 1 1
17 22887 1 1 69 SER HA H 63.863 10.892 11.181 1.00 . A A . 69 SER HA 1 1
17 22888 1 1 69 SER HB2 H 64.322 11.079 8.804 1.00 . A A . 69 SER HB2 1 1
17 22889 1 1 69 SER HB3 H 65.842 10.728 9.622 1.00 . A A . 69 SER HB3 1 1
17 22890 1 1 69 SER HG H 65.389 9.423 7.726 1.00 . A A . 69 SER HG 1 1
17 22891 1 1 69 SER N N 65.040 9.141 11.431 1.00 . A A . 69 SER N 1 1
17 22892 1 1 69 SER O O 61.732 9.712 10.430 1.00 . A A . 69 SER O 1 1
17 22893 1 1 69 SER OG O 65.009 9.165 8.569 1.00 . A A . 69 SER OG 1 1
17 22894 1 1 70 GLY C C 61.703 6.948 8.040 1.00 . A A . 70 GLY C 1 1
17 22895 1 1 70 GLY CA C 61.768 7.167 9.553 1.00 . A A . 70 GLY CA 1 1
17 22896 1 1 70 GLY H H 63.866 7.591 9.800 1.00 . A A . 70 GLY H 1 1
17 22897 1 1 70 GLY HA2 H 61.827 6.212 10.055 1.00 . A A . 70 GLY HA2 1 1
17 22898 1 1 70 GLY HA3 H 60.879 7.689 9.876 1.00 . A A . 70 GLY HA3 1 1
17 22899 1 1 70 GLY N N 62.970 7.980 9.891 1.00 . A A . 70 GLY N 1 1
17 22900 1 1 70 GLY O O 60.730 6.441 7.519 1.00 . A A . 70 GLY O 1 1
17 22901 1 1 71 THR C C 64.010 6.426 5.406 1.00 . A A . 71 THR C 1 1
17 22902 1 1 71 THR CA C 62.728 7.136 5.851 1.00 . A A . 71 THR CA 1 1
17 22903 1 1 71 THR CB C 62.667 8.549 5.270 1.00 . A A . 71 THR CB 1 1
17 22904 1 1 71 THR CG2 C 61.210 8.942 5.031 1.00 . A A . 71 THR CG2 1 1
17 22905 1 1 71 THR H H 63.508 7.731 7.770 1.00 . A A . 71 THR H 1 1
17 22906 1 1 71 THR HA H 61.860 6.573 5.545 1.00 . A A . 71 THR HA 1 1
17 22907 1 1 71 THR HB H 63.201 8.577 4.333 1.00 . A A . 71 THR HB 1 1
17 22908 1 1 71 THR HG1 H 64.074 9.787 5.789 1.00 . A A . 71 THR HG1 1 1
17 22909 1 1 71 THR HG21 H 60.568 8.107 5.269 1.00 . A A . 71 THR HG21 1 1
17 22910 1 1 71 THR HG22 H 60.955 9.782 5.661 1.00 . A A . 71 THR HG22 1 1
17 22911 1 1 71 THR HG23 H 61.076 9.216 3.994 1.00 . A A . 71 THR HG23 1 1
17 22912 1 1 71 THR N N 62.732 7.324 7.330 1.00 . A A . 71 THR N 1 1
17 22913 1 1 71 THR O O 64.896 6.172 6.198 1.00 . A A . 71 THR O 1 1
17 22914 1 1 71 THR OG1 O 63.263 9.459 6.184 1.00 . A A . 71 THR OG1 1 1
17 22915 1 1 72 VAL C C 66.117 6.315 2.696 1.00 . A A . 72 VAL C 1 1
17 22916 1 1 72 VAL CA C 65.344 5.408 3.657 1.00 . A A . 72 VAL CA 1 1
17 22917 1 1 72 VAL CB C 64.842 4.163 2.921 1.00 . A A . 72 VAL CB 1 1
17 22918 1 1 72 VAL CG1 C 65.969 3.136 2.853 1.00 . A A . 72 VAL CG1 1 1
17 22919 1 1 72 VAL CG2 C 63.648 3.555 3.668 1.00 . A A . 72 VAL CG2 1 1
17 22920 1 1 72 VAL H H 63.394 6.311 3.522 1.00 . A A . 72 VAL H 1 1
17 22921 1 1 72 VAL HA H 65.968 5.119 4.487 1.00 . A A . 72 VAL HA 1 1
17 22922 1 1 72 VAL HB H 64.544 4.433 1.919 1.00 . A A . 72 VAL HB 1 1
17 22923 1 1 72 VAL HG11 H 66.867 3.616 2.495 1.00 . A A . 72 VAL HG11 1 1
17 22924 1 1 72 VAL HG12 H 66.145 2.730 3.837 1.00 . A A . 72 VAL HG12 1 1
17 22925 1 1 72 VAL HG13 H 65.691 2.340 2.179 1.00 . A A . 72 VAL HG13 1 1
17 22926 1 1 72 VAL HG21 H 63.784 3.688 4.731 1.00 . A A . 72 VAL HG21 1 1
17 22927 1 1 72 VAL HG22 H 62.740 4.049 3.356 1.00 . A A . 72 VAL HG22 1 1
17 22928 1 1 72 VAL HG23 H 63.582 2.501 3.443 1.00 . A A . 72 VAL HG23 1 1
17 22929 1 1 72 VAL N N 64.118 6.102 4.145 1.00 . A A . 72 VAL N 1 1
17 22930 1 1 72 VAL O O 65.750 6.476 1.550 1.00 . A A . 72 VAL O 1 1
17 22931 1 1 73 ASP C C 69.043 6.980 1.516 1.00 . A A . 73 ASP C 1 1
17 22932 1 1 73 ASP CA C 67.981 7.795 2.257 1.00 . A A . 73 ASP CA 1 1
17 22933 1 1 73 ASP CB C 68.633 8.820 3.190 1.00 . A A . 73 ASP CB 1 1
17 22934 1 1 73 ASP CG C 69.817 8.179 3.919 1.00 . A A . 73 ASP CG 1 1
17 22935 1 1 73 ASP H H 67.470 6.762 4.079 1.00 . A A . 73 ASP H 1 1
17 22936 1 1 73 ASP HA H 67.333 8.296 1.556 1.00 . A A . 73 ASP HA 1 1
17 22937 1 1 73 ASP HB2 H 68.982 9.662 2.610 1.00 . A A . 73 ASP HB2 1 1
17 22938 1 1 73 ASP HB3 H 67.908 9.159 3.915 1.00 . A A . 73 ASP HB3 1 1
17 22939 1 1 73 ASP N N 67.188 6.906 3.152 1.00 . A A . 73 ASP N 1 1
17 22940 1 1 73 ASP O O 69.223 5.806 1.767 1.00 . A A . 73 ASP O 1 1
17 22941 1 1 73 ASP OD1 O 69.770 6.981 4.144 1.00 . A A . 73 ASP OD1 1 1
17 22942 1 1 73 ASP OD2 O 70.749 8.898 4.239 1.00 . A A . 73 ASP OD2 1 1
17 22943 1 1 74 PHE C C 71.711 6.090 0.820 1.00 . A A . 74 PHE C 1 1
17 22944 1 1 74 PHE CA C 70.795 6.842 -0.150 1.00 . A A . 74 PHE CA 1 1
17 22945 1 1 74 PHE CB C 71.578 7.917 -0.903 1.00 . A A . 74 PHE CB 1 1
17 22946 1 1 74 PHE CD1 C 71.917 6.267 -2.779 1.00 . A A . 74 PHE CD1 1 1
17 22947 1 1 74 PHE CD2 C 73.777 7.671 -2.108 1.00 . A A . 74 PHE CD2 1 1
17 22948 1 1 74 PHE CE1 C 72.722 5.668 -3.756 1.00 . A A . 74 PHE CE1 1 1
17 22949 1 1 74 PHE CE2 C 74.582 7.072 -3.084 1.00 . A A . 74 PHE CE2 1 1
17 22950 1 1 74 PHE CG C 72.445 7.268 -1.956 1.00 . A A . 74 PHE CG 1 1
17 22951 1 1 74 PHE CZ C 74.054 6.071 -3.909 1.00 . A A . 74 PHE CZ 1 1
17 22952 1 1 74 PHE H H 69.588 8.538 0.413 1.00 . A A . 74 PHE H 1 1
17 22953 1 1 74 PHE HA H 70.342 6.158 -0.850 1.00 . A A . 74 PHE HA 1 1
17 22954 1 1 74 PHE HB2 H 70.888 8.600 -1.376 1.00 . A A . 74 PHE HB2 1 1
17 22955 1 1 74 PHE HB3 H 72.202 8.460 -0.209 1.00 . A A . 74 PHE HB3 1 1
17 22956 1 1 74 PHE HD1 H 70.889 5.957 -2.661 1.00 . A A . 74 PHE HD1 1 1
17 22957 1 1 74 PHE HD2 H 74.184 8.444 -1.473 1.00 . A A . 74 PHE HD2 1 1
17 22958 1 1 74 PHE HE1 H 72.315 4.896 -4.392 1.00 . A A . 74 PHE HE1 1 1
17 22959 1 1 74 PHE HE2 H 75.609 7.383 -3.201 1.00 . A A . 74 PHE HE2 1 1
17 22960 1 1 74 PHE HZ H 74.675 5.610 -4.662 1.00 . A A . 74 PHE HZ 1 1
17 22961 1 1 74 PHE N N 69.747 7.589 0.604 1.00 . A A . 74 PHE N 1 1
17 22962 1 1 74 PHE O O 71.964 4.912 0.665 1.00 . A A . 74 PHE O 1 1
17 22963 1 1 75 ASP C C 72.459 4.832 3.362 1.00 . A A . 75 ASP C 1 1
17 22964 1 1 75 ASP CA C 73.119 6.092 2.796 1.00 . A A . 75 ASP CA 1 1
17 22965 1 1 75 ASP CB C 73.341 7.125 3.903 1.00 . A A . 75 ASP CB 1 1
17 22966 1 1 75 ASP CG C 74.757 6.980 4.462 1.00 . A A . 75 ASP CG 1 1
17 22967 1 1 75 ASP H H 72.002 7.716 1.922 1.00 . A A . 75 ASP H 1 1
17 22968 1 1 75 ASP HA H 74.060 5.847 2.331 1.00 . A A . 75 ASP HA 1 1
17 22969 1 1 75 ASP HB2 H 73.212 8.119 3.499 1.00 . A A . 75 ASP HB2 1 1
17 22970 1 1 75 ASP HB3 H 72.624 6.963 4.695 1.00 . A A . 75 ASP HB3 1 1
17 22971 1 1 75 ASP N N 72.216 6.765 1.818 1.00 . A A . 75 ASP N 1 1
17 22972 1 1 75 ASP O O 72.966 3.737 3.221 1.00 . A A . 75 ASP O 1 1
17 22973 1 1 75 ASP OD1 O 75.603 6.462 3.753 1.00 . A A . 75 ASP OD1 1 1
17 22974 1 1 75 ASP OD2 O 74.972 7.392 5.591 1.00 . A A . 75 ASP OD2 1 1
17 22975 1 1 76 GLU C C 70.063 2.908 3.473 1.00 . A A . 76 GLU C 1 1
17 22976 1 1 76 GLU CA C 70.647 3.784 4.586 1.00 . A A . 76 GLU CA 1 1
17 22977 1 1 76 GLU CB C 69.529 4.355 5.458 1.00 . A A . 76 GLU CB 1 1
17 22978 1 1 76 GLU CD C 69.055 6.307 6.943 1.00 . A A . 76 GLU CD 1 1
17 22979 1 1 76 GLU CG C 70.125 5.311 6.495 1.00 . A A . 76 GLU CG 1 1
17 22980 1 1 76 GLU H H 70.940 5.868 4.114 1.00 . A A . 76 GLU H 1 1
17 22981 1 1 76 GLU HA H 71.332 3.214 5.194 1.00 . A A . 76 GLU HA 1 1
17 22982 1 1 76 GLU HB2 H 68.825 4.890 4.837 1.00 . A A . 76 GLU HB2 1 1
17 22983 1 1 76 GLU HB3 H 69.021 3.550 5.966 1.00 . A A . 76 GLU HB3 1 1
17 22984 1 1 76 GLU HG2 H 70.473 4.746 7.347 1.00 . A A . 76 GLU HG2 1 1
17 22985 1 1 76 GLU HG3 H 70.953 5.847 6.055 1.00 . A A . 76 GLU HG3 1 1
17 22986 1 1 76 GLU N N 71.333 4.977 4.006 1.00 . A A . 76 GLU N 1 1
17 22987 1 1 76 GLU O O 70.181 1.700 3.497 1.00 . A A . 76 GLU O 1 1
17 22988 1 1 76 GLU OE1 O 68.434 6.908 6.083 1.00 . A A . 76 GLU OE1 1 1
17 22989 1 1 76 GLU OE2 O 68.875 6.453 8.141 1.00 . A A . 76 GLU OE2 1 1
17 22990 1 1 77 PHE C C 69.793 1.595 0.959 1.00 . A A . 77 PHE C 1 1
17 22991 1 1 77 PHE CA C 68.836 2.711 1.390 1.00 . A A . 77 PHE CA 1 1
17 22992 1 1 77 PHE CB C 68.630 3.710 0.251 1.00 . A A . 77 PHE CB 1 1
17 22993 1 1 77 PHE CD1 C 67.012 2.182 -0.933 1.00 . A A . 77 PHE CD1 1 1
17 22994 1 1 77 PHE CD2 C 68.884 3.090 -2.180 1.00 . A A . 77 PHE CD2 1 1
17 22995 1 1 77 PHE CE1 C 66.580 1.501 -2.078 1.00 . A A . 77 PHE CE1 1 1
17 22996 1 1 77 PHE CE2 C 68.450 2.409 -3.324 1.00 . A A . 77 PHE CE2 1 1
17 22997 1 1 77 PHE CG C 68.164 2.976 -0.984 1.00 . A A . 77 PHE CG 1 1
17 22998 1 1 77 PHE CZ C 67.299 1.615 -3.273 1.00 . A A . 77 PHE CZ 1 1
17 22999 1 1 77 PHE H H 69.346 4.485 2.503 1.00 . A A . 77 PHE H 1 1
17 23000 1 1 77 PHE HA H 67.886 2.296 1.690 1.00 . A A . 77 PHE HA 1 1
17 23001 1 1 77 PHE HB2 H 67.885 4.436 0.541 1.00 . A A . 77 PHE HB2 1 1
17 23002 1 1 77 PHE HB3 H 69.561 4.213 0.040 1.00 . A A . 77 PHE HB3 1 1
17 23003 1 1 77 PHE HD1 H 66.457 2.094 -0.010 1.00 . A A . 77 PHE HD1 1 1
17 23004 1 1 77 PHE HD2 H 69.771 3.702 -2.219 1.00 . A A . 77 PHE HD2 1 1
17 23005 1 1 77 PHE HE1 H 65.691 0.888 -2.038 1.00 . A A . 77 PHE HE1 1 1
17 23006 1 1 77 PHE HE2 H 69.005 2.497 -4.247 1.00 . A A . 77 PHE HE2 1 1
17 23007 1 1 77 PHE HZ H 66.965 1.089 -4.156 1.00 . A A . 77 PHE HZ 1 1
17 23008 1 1 77 PHE N N 69.432 3.509 2.501 1.00 . A A . 77 PHE N 1 1
17 23009 1 1 77 PHE O O 69.384 0.478 0.706 1.00 . A A . 77 PHE O 1 1
17 23010 1 1 78 LEU C C 72.250 -0.165 1.599 1.00 . A A . 78 LEU C 1 1
17 23011 1 1 78 LEU CA C 72.036 0.835 0.459 1.00 . A A . 78 LEU CA 1 1
17 23012 1 1 78 LEU CB C 73.332 1.589 0.152 1.00 . A A . 78 LEU CB 1 1
17 23013 1 1 78 LEU CD1 C 74.403 2.995 -1.615 1.00 . A A . 78 LEU CD1 1 1
17 23014 1 1 78 LEU CD2 C 73.924 0.584 -2.058 1.00 . A A . 78 LEU CD2 1 1
17 23015 1 1 78 LEU CG C 73.425 1.848 -1.353 1.00 . A A . 78 LEU CG 1 1
17 23016 1 1 78 LEU H H 71.375 2.789 1.080 1.00 . A A . 78 LEU H 1 1
17 23017 1 1 78 LEU HA H 71.688 0.327 -0.427 1.00 . A A . 78 LEU HA 1 1
17 23018 1 1 78 LEU HB2 H 73.334 2.530 0.682 1.00 . A A . 78 LEU HB2 1 1
17 23019 1 1 78 LEU HB3 H 74.176 0.995 0.467 1.00 . A A . 78 LEU HB3 1 1
17 23020 1 1 78 LEU HD11 H 74.079 3.874 -1.077 1.00 . A A . 78 LEU HD11 1 1
17 23021 1 1 78 LEU HD12 H 75.389 2.711 -1.281 1.00 . A A . 78 LEU HD12 1 1
17 23022 1 1 78 LEU HD13 H 74.428 3.210 -2.673 1.00 . A A . 78 LEU HD13 1 1
17 23023 1 1 78 LEU HD21 H 74.406 -0.063 -1.341 1.00 . A A . 78 LEU HD21 1 1
17 23024 1 1 78 LEU HD22 H 73.088 0.068 -2.505 1.00 . A A . 78 LEU HD22 1 1
17 23025 1 1 78 LEU HD23 H 74.631 0.857 -2.828 1.00 . A A . 78 LEU HD23 1 1
17 23026 1 1 78 LEU HG H 72.449 2.113 -1.733 1.00 . A A . 78 LEU HG 1 1
17 23027 1 1 78 LEU N N 71.062 1.884 0.874 1.00 . A A . 78 LEU N 1 1
17 23028 1 1 78 LEU O O 72.271 -1.363 1.390 1.00 . A A . 78 LEU O 1 1
17 23029 1 1 79 VAL C C 71.492 -1.660 3.984 1.00 . A A . 79 VAL C 1 1
17 23030 1 1 79 VAL CA C 72.612 -0.618 3.951 1.00 . A A . 79 VAL CA 1 1
17 23031 1 1 79 VAL CB C 72.559 0.263 5.199 1.00 . A A . 79 VAL CB 1 1
17 23032 1 1 79 VAL CG1 C 72.825 -0.595 6.437 1.00 . A A . 79 VAL CG1 1 1
17 23033 1 1 79 VAL CG2 C 73.625 1.354 5.098 1.00 . A A . 79 VAL CG2 1 1
17 23034 1 1 79 VAL H H 72.383 1.281 2.955 1.00 . A A . 79 VAL H 1 1
17 23035 1 1 79 VAL HA H 73.575 -1.099 3.878 1.00 . A A . 79 VAL HA 1 1
17 23036 1 1 79 VAL HB H 71.581 0.715 5.278 1.00 . A A . 79 VAL HB 1 1
17 23037 1 1 79 VAL HG11 H 73.800 -1.053 6.355 1.00 . A A . 79 VAL HG11 1 1
17 23038 1 1 79 VAL HG12 H 72.793 0.027 7.319 1.00 . A A . 79 VAL HG12 1 1
17 23039 1 1 79 VAL HG13 H 72.071 -1.364 6.510 1.00 . A A . 79 VAL HG13 1 1
17 23040 1 1 79 VAL HG21 H 74.343 1.087 4.336 1.00 . A A . 79 VAL HG21 1 1
17 23041 1 1 79 VAL HG22 H 73.157 2.292 4.837 1.00 . A A . 79 VAL HG22 1 1
17 23042 1 1 79 VAL HG23 H 74.128 1.456 6.047 1.00 . A A . 79 VAL HG23 1 1
17 23043 1 1 79 VAL N N 72.405 0.313 2.804 1.00 . A A . 79 VAL N 1 1
17 23044 1 1 79 VAL O O 71.733 -2.839 4.158 1.00 . A A . 79 VAL O 1 1
17 23045 1 1 80 MET C C 69.421 -3.338 2.837 1.00 . A A . 80 MET C 1 1
17 23046 1 1 80 MET CA C 69.141 -2.209 3.829 1.00 . A A . 80 MET CA 1 1
17 23047 1 1 80 MET CB C 67.915 -1.404 3.395 1.00 . A A . 80 MET CB 1 1
17 23048 1 1 80 MET CE C 64.955 -1.639 2.492 1.00 . A A . 80 MET CE 1 1
17 23049 1 1 80 MET CG C 66.822 -1.524 4.459 1.00 . A A . 80 MET CG 1 1
17 23050 1 1 80 MET H H 70.094 -0.284 3.669 1.00 . A A . 80 MET H 1 1
17 23051 1 1 80 MET HA H 68.993 -2.603 4.822 1.00 . A A . 80 MET HA 1 1
17 23052 1 1 80 MET HB2 H 68.190 -0.366 3.274 1.00 . A A . 80 MET HB2 1 1
17 23053 1 1 80 MET HB3 H 67.545 -1.790 2.457 1.00 . A A . 80 MET HB3 1 1
17 23054 1 1 80 MET HE1 H 65.792 -1.361 1.872 1.00 . A A . 80 MET HE1 1 1
17 23055 1 1 80 MET HE2 H 64.247 -2.206 1.904 1.00 . A A . 80 MET HE2 1 1
17 23056 1 1 80 MET HE3 H 64.481 -0.746 2.875 1.00 . A A . 80 MET HE3 1 1
17 23057 1 1 80 MET HG2 H 67.250 -1.907 5.373 1.00 . A A . 80 MET HG2 1 1
17 23058 1 1 80 MET HG3 H 66.391 -0.551 4.643 1.00 . A A . 80 MET HG3 1 1
17 23059 1 1 80 MET N N 70.269 -1.237 3.813 1.00 . A A . 80 MET N 1 1
17 23060 1 1 80 MET O O 69.279 -4.503 3.148 1.00 . A A . 80 MET O 1 1
17 23061 1 1 80 MET SD S 65.535 -2.653 3.874 1.00 . A A . 80 MET SD 1 1
17 23062 1 1 81 MET C C 71.217 -4.983 1.166 1.00 . A A . 81 MET C 1 1
17 23063 1 1 81 MET CA C 70.129 -4.049 0.632 1.00 . A A . 81 MET CA 1 1
17 23064 1 1 81 MET CB C 70.627 -3.285 -0.595 1.00 . A A . 81 MET CB 1 1
17 23065 1 1 81 MET CE C 68.151 -1.709 -3.471 1.00 . A A . 81 MET CE 1 1
17 23066 1 1 81 MET CG C 69.497 -3.167 -1.618 1.00 . A A . 81 MET CG 1 1
17 23067 1 1 81 MET H H 69.942 -2.052 1.417 1.00 . A A . 81 MET H 1 1
17 23068 1 1 81 MET HA H 69.238 -4.604 0.387 1.00 . A A . 81 MET HA 1 1
17 23069 1 1 81 MET HB2 H 70.948 -2.296 -0.297 1.00 . A A . 81 MET HB2 1 1
17 23070 1 1 81 MET HB3 H 71.457 -3.815 -1.037 1.00 . A A . 81 MET HB3 1 1
17 23071 1 1 81 MET HE1 H 67.719 -2.698 -3.401 1.00 . A A . 81 MET HE1 1 1
17 23072 1 1 81 MET HE2 H 67.492 -0.997 -3.002 1.00 . A A . 81 MET HE2 1 1
17 23073 1 1 81 MET HE3 H 68.285 -1.443 -4.511 1.00 . A A . 81 MET HE3 1 1
17 23074 1 1 81 MET HG2 H 69.492 -4.044 -2.249 1.00 . A A . 81 MET HG2 1 1
17 23075 1 1 81 MET HG3 H 68.551 -3.088 -1.103 1.00 . A A . 81 MET HG3 1 1
17 23076 1 1 81 MET N N 69.828 -2.998 1.644 1.00 . A A . 81 MET N 1 1
17 23077 1 1 81 MET O O 70.984 -6.151 1.405 1.00 . A A . 81 MET O 1 1
17 23078 1 1 81 MET SD S 69.756 -1.694 -2.635 1.00 . A A . 81 MET SD 1 1
17 23079 1 1 82 VAL C C 73.009 -6.085 3.131 1.00 . A A . 82 VAL C 1 1
17 23080 1 1 82 VAL CA C 73.499 -5.331 1.893 1.00 . A A . 82 VAL CA 1 1
17 23081 1 1 82 VAL CB C 74.622 -4.360 2.260 1.00 . A A . 82 VAL CB 1 1
17 23082 1 1 82 VAL CG1 C 74.079 -3.278 3.196 1.00 . A A . 82 VAL CG1 1 1
17 23083 1 1 82 VAL CG2 C 75.743 -5.120 2.968 1.00 . A A . 82 VAL CG2 1 1
17 23084 1 1 82 VAL H H 72.568 -3.527 1.171 1.00 . A A . 82 VAL H 1 1
17 23085 1 1 82 VAL HA H 73.838 -6.022 1.137 1.00 . A A . 82 VAL HA 1 1
17 23086 1 1 82 VAL HB H 75.007 -3.899 1.361 1.00 . A A . 82 VAL HB 1 1
17 23087 1 1 82 VAL HG11 H 73.283 -2.740 2.702 1.00 . A A . 82 VAL HG11 1 1
17 23088 1 1 82 VAL HG12 H 73.699 -3.737 4.096 1.00 . A A . 82 VAL HG12 1 1
17 23089 1 1 82 VAL HG13 H 74.873 -2.591 3.449 1.00 . A A . 82 VAL HG13 1 1
17 23090 1 1 82 VAL HG21 H 75.403 -6.115 3.216 1.00 . A A . 82 VAL HG21 1 1
17 23091 1 1 82 VAL HG22 H 76.602 -5.185 2.315 1.00 . A A . 82 VAL HG22 1 1
17 23092 1 1 82 VAL HG23 H 76.017 -4.596 3.872 1.00 . A A . 82 VAL HG23 1 1
17 23093 1 1 82 VAL N N 72.401 -4.473 1.364 1.00 . A A . 82 VAL N 1 1
17 23094 1 1 82 VAL O O 73.387 -7.215 3.374 1.00 . A A . 82 VAL O 1 1
17 23095 1 1 83 ARG C C 70.861 -7.405 4.725 1.00 . A A . 83 ARG C 1 1
17 23096 1 1 83 ARG CA C 71.636 -6.149 5.127 1.00 . A A . 83 ARG CA 1 1
17 23097 1 1 83 ARG CB C 70.704 -5.126 5.778 1.00 . A A . 83 ARG CB 1 1
17 23098 1 1 83 ARG CD C 70.541 -3.313 7.492 1.00 . A A . 83 ARG CD 1 1
17 23099 1 1 83 ARG CG C 71.488 -4.289 6.791 1.00 . A A . 83 ARG CG 1 1
17 23100 1 1 83 ARG CZ C 70.342 -4.878 9.329 1.00 . A A . 83 ARG CZ 1 1
17 23101 1 1 83 ARG H H 71.866 -4.560 3.690 1.00 . A A . 83 ARG H 1 1
17 23102 1 1 83 ARG HA H 72.441 -6.397 5.800 1.00 . A A . 83 ARG HA 1 1
17 23103 1 1 83 ARG HB2 H 70.292 -4.479 5.017 1.00 . A A . 83 ARG HB2 1 1
17 23104 1 1 83 ARG HB3 H 69.901 -5.641 6.285 1.00 . A A . 83 ARG HB3 1 1
17 23105 1 1 83 ARG HD2 H 71.106 -2.570 8.040 1.00 . A A . 83 ARG HD2 1 1
17 23106 1 1 83 ARG HD3 H 69.890 -2.838 6.773 1.00 . A A . 83 ARG HD3 1 1
17 23107 1 1 83 ARG HE H 68.763 -4.164 8.361 1.00 . A A . 83 ARG HE 1 1
17 23108 1 1 83 ARG HG2 H 71.940 -4.942 7.523 1.00 . A A . 83 ARG HG2 1 1
17 23109 1 1 83 ARG HG3 H 72.260 -3.734 6.279 1.00 . A A . 83 ARG HG3 1 1
17 23110 1 1 83 ARG HH11 H 71.419 -3.354 10.054 1.00 . A A . 83 ARG HH11 1 1
17 23111 1 1 83 ARG HH12 H 71.673 -4.885 10.824 1.00 . A A . 83 ARG HH12 1 1
17 23112 1 1 83 ARG HH21 H 69.406 -6.572 8.815 1.00 . A A . 83 ARG HH21 1 1
17 23113 1 1 83 ARG HH22 H 70.533 -6.706 10.124 1.00 . A A . 83 ARG HH22 1 1
17 23114 1 1 83 ARG N N 72.162 -5.468 3.910 1.00 . A A . 83 ARG N 1 1
17 23115 1 1 83 ARG NE N 69.741 -4.154 8.425 1.00 . A A . 83 ARG NE 1 1
17 23116 1 1 83 ARG NH1 N 71.212 -4.329 10.132 1.00 . A A . 83 ARG NH1 1 1
17 23117 1 1 83 ARG NH2 N 70.073 -6.151 9.430 1.00 . A A . 83 ARG NH2 1 1
17 23118 1 1 83 ARG O O 70.883 -8.408 5.411 1.00 . A A . 83 ARG O 1 1
17 23119 1 1 84 CYS C C 70.288 -9.441 2.286 1.00 . A A . 84 CYS C 1 1
17 23120 1 1 84 CYS CA C 69.405 -8.547 3.160 1.00 . A A . 84 CYS CA 1 1
17 23121 1 1 84 CYS CB C 68.244 -7.977 2.344 1.00 . A A . 84 CYS CB 1 1
17 23122 1 1 84 CYS H H 70.177 -6.539 3.075 1.00 . A A . 84 CYS H 1 1
17 23123 1 1 84 CYS HA H 69.027 -9.099 4.006 1.00 . A A . 84 CYS HA 1 1
17 23124 1 1 84 CYS HB2 H 67.582 -7.426 2.996 1.00 . A A . 84 CYS HB2 1 1
17 23125 1 1 84 CYS HB3 H 68.629 -7.316 1.582 1.00 . A A . 84 CYS HB3 1 1
17 23126 1 1 84 CYS HG H 67.948 -10.051 1.407 1.00 . A A . 84 CYS HG 1 1
17 23127 1 1 84 CYS N N 70.179 -7.357 3.614 1.00 . A A . 84 CYS N 1 1
17 23128 1 1 84 CYS O O 70.215 -10.652 2.345 1.00 . A A . 84 CYS O 1 1
17 23129 1 1 84 CYS SG S 67.333 -9.332 1.564 1.00 . A A . 84 CYS SG 1 1
17 23130 1 1 85 MET C C 73.473 -9.224 0.788 1.00 . A A . 85 MET C 1 1
17 23131 1 1 85 MET CA C 72.018 -9.663 0.601 1.00 . A A . 85 MET CA 1 1
17 23132 1 1 85 MET CB C 71.548 -9.372 -0.825 1.00 . A A . 85 MET CB 1 1
17 23133 1 1 85 MET CE C 73.380 -5.982 -1.802 1.00 . A A . 85 MET CE 1 1
17 23134 1 1 85 MET CG C 71.563 -7.862 -1.070 1.00 . A A . 85 MET CG 1 1
17 23135 1 1 85 MET H H 71.170 -7.872 1.448 1.00 . A A . 85 MET H 1 1
17 23136 1 1 85 MET HA H 71.908 -10.713 0.820 1.00 . A A . 85 MET HA 1 1
17 23137 1 1 85 MET HB2 H 72.211 -9.857 -1.527 1.00 . A A . 85 MET HB2 1 1
17 23138 1 1 85 MET HB3 H 70.545 -9.747 -0.957 1.00 . A A . 85 MET HB3 1 1
17 23139 1 1 85 MET HE1 H 73.050 -5.841 -0.785 1.00 . A A . 85 MET HE1 1 1
17 23140 1 1 85 MET HE2 H 74.457 -6.072 -1.822 1.00 . A A . 85 MET HE2 1 1
17 23141 1 1 85 MET HE3 H 73.073 -5.132 -2.399 1.00 . A A . 85 MET HE3 1 1
17 23142 1 1 85 MET HG2 H 70.560 -7.522 -1.282 1.00 . A A . 85 MET HG2 1 1
17 23143 1 1 85 MET HG3 H 71.933 -7.359 -0.190 1.00 . A A . 85 MET HG3 1 1
17 23144 1 1 85 MET N N 71.125 -8.851 1.478 1.00 . A A . 85 MET N 1 1
17 23145 1 1 85 MET O O 74.101 -8.719 -0.121 1.00 . A A . 85 MET O 1 1
17 23146 1 1 85 MET SD S 72.638 -7.488 -2.477 1.00 . A A . 85 MET SD 1 1
17 23147 1 1 86 LYS C C 76.385 -9.927 1.455 1.00 . A A . 86 LYS C 1 1
17 23148 1 1 86 LYS CA C 75.425 -9.004 2.209 1.00 . A A . 86 LYS CA 1 1
17 23149 1 1 86 LYS CB C 75.618 -9.150 3.718 1.00 . A A . 86 LYS CB 1 1
17 23150 1 1 86 LYS CD C 77.291 -9.149 5.575 1.00 . A A . 86 LYS CD 1 1
17 23151 1 1 86 LYS CE C 77.688 -7.785 6.143 1.00 . A A . 86 LYS CE 1 1
17 23152 1 1 86 LYS CG C 77.104 -9.037 4.060 1.00 . A A . 86 LYS CG 1 1
17 23153 1 1 86 LYS H H 73.488 -9.820 2.681 1.00 . A A . 86 LYS H 1 1
17 23154 1 1 86 LYS HA H 75.579 -7.978 1.915 1.00 . A A . 86 LYS HA 1 1
17 23155 1 1 86 LYS HB2 H 75.070 -8.369 4.227 1.00 . A A . 86 LYS HB2 1 1
17 23156 1 1 86 LYS HB3 H 75.250 -10.113 4.037 1.00 . A A . 86 LYS HB3 1 1
17 23157 1 1 86 LYS HD2 H 76.364 -9.473 6.027 1.00 . A A . 86 LYS HD2 1 1
17 23158 1 1 86 LYS HD3 H 78.067 -9.867 5.790 1.00 . A A . 86 LYS HD3 1 1
17 23159 1 1 86 LYS HE2 H 78.765 -7.704 6.204 1.00 . A A . 86 LYS HE2 1 1
17 23160 1 1 86 LYS HE3 H 77.284 -6.991 5.534 1.00 . A A . 86 LYS HE3 1 1
17 23161 1 1 86 LYS HG2 H 77.648 -9.831 3.568 1.00 . A A . 86 LYS HG2 1 1
17 23162 1 1 86 LYS HG3 H 77.479 -8.082 3.722 1.00 . A A . 86 LYS HG3 1 1
17 23163 1 1 86 LYS HZ1 H 77.121 -8.694 7.927 1.00 . A A . 86 LYS HZ1 1 1
17 23164 1 1 86 LYS HZ2 H 77.614 -7.078 8.099 1.00 . A A . 86 LYS HZ2 1 1
17 23165 1 1 86 LYS HZ3 H 76.095 -7.432 7.434 1.00 . A A . 86 LYS HZ3 1 1
17 23166 1 1 86 LYS N N 74.012 -9.413 1.961 1.00 . A A . 86 LYS N 1 1
17 23167 1 1 86 LYS NZ N 77.084 -7.744 7.503 1.00 . A A . 86 LYS NZ 1 1
17 23168 1 1 86 LYS O O 76.713 -11.005 1.911 1.00 . A A . 86 LYS O 1 1
17 23169 1 1 87 ASP C C 77.180 -11.758 -0.693 1.00 . A A . 87 ASP C 1 1
17 23170 1 1 87 ASP CA C 77.785 -10.368 -0.474 1.00 . A A . 87 ASP CA 1 1
17 23171 1 1 87 ASP CB C 79.041 -10.459 0.394 1.00 . A A . 87 ASP CB 1 1
17 23172 1 1 87 ASP CG C 80.257 -10.725 -0.494 1.00 . A A . 87 ASP CG 1 1
17 23173 1 1 87 ASP H H 76.570 -8.640 -0.045 1.00 . A A . 87 ASP H 1 1
17 23174 1 1 87 ASP HA H 78.022 -9.905 -1.418 1.00 . A A . 87 ASP HA 1 1
17 23175 1 1 87 ASP HB2 H 79.178 -9.529 0.926 1.00 . A A . 87 ASP HB2 1 1
17 23176 1 1 87 ASP HB3 H 78.930 -11.266 1.102 1.00 . A A . 87 ASP HB3 1 1
17 23177 1 1 87 ASP N N 76.843 -9.512 0.305 1.00 . A A . 87 ASP N 1 1
17 23178 1 1 87 ASP O O 76.023 -11.994 -0.410 1.00 . A A . 87 ASP O 1 1
17 23179 1 1 87 ASP OD1 O 80.397 -10.041 -1.495 1.00 . A A . 87 ASP OD1 1 1
17 23180 1 1 87 ASP OD2 O 81.028 -11.610 -0.159 1.00 . A A . 87 ASP OD2 1 1
17 23181 1 1 88 ASP C C 78.422 -15.098 -0.916 1.00 . A A . 88 ASP C 1 1
17 23182 1 1 88 ASP CA C 77.428 -14.054 -1.432 1.00 . A A . 88 ASP CA 1 1
17 23183 1 1 88 ASP CB C 77.271 -14.163 -2.948 1.00 . A A . 88 ASP CB 1 1
17 23184 1 1 88 ASP CG C 76.084 -15.070 -3.275 1.00 . A A . 88 ASP CG 1 1
17 23185 1 1 88 ASP H H 78.888 -12.469 -1.415 1.00 . A A . 88 ASP H 1 1
17 23186 1 1 88 ASP HA H 76.469 -14.176 -0.953 1.00 . A A . 88 ASP HA 1 1
17 23187 1 1 88 ASP HB2 H 77.101 -13.181 -3.365 1.00 . A A . 88 ASP HB2 1 1
17 23188 1 1 88 ASP HB3 H 78.170 -14.584 -3.374 1.00 . A A . 88 ASP HB3 1 1
17 23189 1 1 88 ASP N N 77.957 -12.679 -1.195 1.00 . A A . 88 ASP N 1 1
17 23190 1 1 88 ASP O O 78.046 -16.074 -0.297 1.00 . A A . 88 ASP O 1 1
17 23191 1 1 88 ASP OD1 O 75.446 -15.534 -2.344 1.00 . A A . 88 ASP OD1 1 1
17 23192 1 1 88 ASP OD2 O 75.832 -15.284 -4.449 1.00 . A A . 88 ASP OD2 1 1
17 23193 1 1 89 SER C C 81.885 -15.150 -0.044 1.00 . A A . 89 SER C 1 1
17 23194 1 1 89 SER CA C 80.704 -15.882 -0.687 1.00 . A A . 89 SER CA 1 1
17 23195 1 1 89 SER CB C 81.155 -16.629 -1.942 1.00 . A A . 89 SER CB 1 1
17 23196 1 1 89 SER H H 79.971 -14.107 -1.665 1.00 . A A . 89 SER H 1 1
17 23197 1 1 89 SER HA H 80.261 -16.572 0.013 1.00 . A A . 89 SER HA 1 1
17 23198 1 1 89 SER HB2 H 81.201 -15.947 -2.773 1.00 . A A . 89 SER HB2 1 1
17 23199 1 1 89 SER HB3 H 82.136 -17.054 -1.773 1.00 . A A . 89 SER HB3 1 1
17 23200 1 1 89 SER HG H 79.801 -17.923 -1.413 1.00 . A A . 89 SER HG 1 1
17 23201 1 1 89 SER N N 79.688 -14.900 -1.165 1.00 . A A . 89 SER N 1 1
17 23202 1 1 89 SER O O 82.097 -13.997 -0.382 1.00 . A A . 89 SER O 1 1
17 23203 1 1 89 SER OXT O 82.556 -15.754 0.776 1.00 . A A . 89 SER OXT 1 1
17 23204 1 1 89 SER OG O 80.222 -17.661 -2.235 1.00 . A A . 89 SER OG 1 1
17 23205 2 2 1 CA CA CA 66.763 7.333 7.613 1.00 . B A . 90 CA CA 1 1
18 23206 1 1 1 MET C C 80.244 0.523 15.971 1.00 . A A . 1 MET C 1 1
18 23207 1 1 1 MET CA C 81.125 1.090 17.088 1.00 . A A . 1 MET CA 1 1
18 23208 1 1 1 MET CB C 80.262 1.675 18.206 1.00 . A A . 1 MET CB 1 1
18 23209 1 1 1 MET CE C 79.695 0.085 21.855 1.00 . A A . 1 MET CE 1 1
18 23210 1 1 1 MET CG C 79.887 0.568 19.193 1.00 . A A . 1 MET CG 1 1
18 23211 1 1 1 MET H1 H 82.234 2.045 15.605 1.00 . A A . 1 MET H1 1 1
18 23212 1 1 1 MET H2 H 81.353 3.101 16.597 1.00 . A A . 1 MET H2 1 1
18 23213 1 1 1 MET H3 H 82.768 2.367 17.186 1.00 . A A . 1 MET H3 1 1
18 23214 1 1 1 MET HA H 81.770 0.322 17.485 1.00 . A A . 1 MET HA 1 1
18 23215 1 1 1 MET HB2 H 80.816 2.446 18.722 1.00 . A A . 1 MET HB2 1 1
18 23216 1 1 1 MET HB3 H 79.362 2.098 17.783 1.00 . A A . 1 MET HB3 1 1
18 23217 1 1 1 MET HE1 H 80.745 -0.100 21.695 1.00 . A A . 1 MET HE1 1 1
18 23218 1 1 1 MET HE2 H 79.548 0.468 22.854 1.00 . A A . 1 MET HE2 1 1
18 23219 1 1 1 MET HE3 H 79.146 -0.839 21.732 1.00 . A A . 1 MET HE3 1 1
18 23220 1 1 1 MET HG2 H 79.199 -0.117 18.721 1.00 . A A . 1 MET HG2 1 1
18 23221 1 1 1 MET HG3 H 80.778 0.035 19.492 1.00 . A A . 1 MET HG3 1 1
18 23222 1 1 1 MET N N 81.931 2.237 16.580 1.00 . A A . 1 MET N 1 1
18 23223 1 1 1 MET O O 80.051 1.142 14.943 1.00 . A A . 1 MET O 1 1
18 23224 1 1 1 MET SD S 79.103 1.299 20.651 1.00 . A A . 1 MET SD 1 1
18 23225 1 1 2 ASP C C 79.521 -1.181 13.751 1.00 . A A . 2 ASP C 1 1
18 23226 1 1 2 ASP CA C 78.836 -1.259 15.117 1.00 . A A . 2 ASP CA 1 1
18 23227 1 1 2 ASP CB C 77.559 -0.418 15.124 1.00 . A A . 2 ASP CB 1 1
18 23228 1 1 2 ASP CG C 76.501 -1.089 14.246 1.00 . A A . 2 ASP CG 1 1
18 23229 1 1 2 ASP H H 79.872 -1.133 17.002 1.00 . A A . 2 ASP H 1 1
18 23230 1 1 2 ASP HA H 78.604 -2.282 15.366 1.00 . A A . 2 ASP HA 1 1
18 23231 1 1 2 ASP HB2 H 77.189 -0.335 16.136 1.00 . A A . 2 ASP HB2 1 1
18 23232 1 1 2 ASP HB3 H 77.773 0.566 14.737 1.00 . A A . 2 ASP HB3 1 1
18 23233 1 1 2 ASP N N 79.706 -0.651 16.166 1.00 . A A . 2 ASP N 1 1
18 23234 1 1 2 ASP O O 79.471 -0.172 13.076 1.00 . A A . 2 ASP O 1 1
18 23235 1 1 2 ASP OD1 O 76.330 -2.290 14.373 1.00 . A A . 2 ASP OD1 1 1
18 23236 1 1 2 ASP OD2 O 75.880 -0.391 13.462 1.00 . A A . 2 ASP OD2 1 1
18 23237 1 1 3 ASP C C 80.392 -3.434 11.184 1.00 . A A . 3 ASP C 1 1
18 23238 1 1 3 ASP CA C 80.850 -2.232 12.018 1.00 . A A . 3 ASP CA 1 1
18 23239 1 1 3 ASP CB C 82.340 -2.330 12.353 1.00 . A A . 3 ASP CB 1 1
18 23240 1 1 3 ASP CG C 82.605 -3.615 13.141 1.00 . A A . 3 ASP CG 1 1
18 23241 1 1 3 ASP H H 80.189 -3.044 13.899 1.00 . A A . 3 ASP H 1 1
18 23242 1 1 3 ASP HA H 80.649 -1.310 11.494 1.00 . A A . 3 ASP HA 1 1
18 23243 1 1 3 ASP HB2 H 82.916 -2.339 11.439 1.00 . A A . 3 ASP HB2 1 1
18 23244 1 1 3 ASP HB3 H 82.630 -1.478 12.951 1.00 . A A . 3 ASP HB3 1 1
18 23245 1 1 3 ASP N N 80.161 -2.241 13.339 1.00 . A A . 3 ASP N 1 1
18 23246 1 1 3 ASP O O 79.219 -3.738 11.124 1.00 . A A . 3 ASP O 1 1
18 23247 1 1 3 ASP OD1 O 82.291 -3.639 14.319 1.00 . A A . 3 ASP OD1 1 1
18 23248 1 1 3 ASP OD2 O 83.117 -4.552 12.551 1.00 . A A . 3 ASP OD2 1 1
18 23249 1 1 4 ILE C C 80.048 -4.862 8.535 1.00 . A A . 4 ILE C 1 1
18 23250 1 1 4 ILE CA C 80.917 -5.301 9.719 1.00 . A A . 4 ILE CA 1 1
18 23251 1 1 4 ILE CB C 80.128 -6.213 10.661 1.00 . A A . 4 ILE CB 1 1
18 23252 1 1 4 ILE CD1 C 79.946 -6.966 13.037 1.00 . A A . 4 ILE CD1 1 1
18 23253 1 1 4 ILE CG1 C 80.875 -6.349 11.991 1.00 . A A . 4 ILE CG1 1 1
18 23254 1 1 4 ILE CG2 C 79.976 -7.596 10.023 1.00 . A A . 4 ILE CG2 1 1
18 23255 1 1 4 ILE H H 82.246 -3.858 10.608 1.00 . A A . 4 ILE H 1 1
18 23256 1 1 4 ILE HA H 81.798 -5.814 9.365 1.00 . A A . 4 ILE HA 1 1
18 23257 1 1 4 ILE HB H 79.149 -5.792 10.836 1.00 . A A . 4 ILE HB 1 1
18 23258 1 1 4 ILE HD11 H 78.999 -7.211 12.579 1.00 . A A . 4 ILE HD11 1 1
18 23259 1 1 4 ILE HD12 H 80.396 -7.864 13.434 1.00 . A A . 4 ILE HD12 1 1
18 23260 1 1 4 ILE HD13 H 79.785 -6.260 13.839 1.00 . A A . 4 ILE HD13 1 1
18 23261 1 1 4 ILE HG12 H 81.739 -6.983 11.856 1.00 . A A . 4 ILE HG12 1 1
18 23262 1 1 4 ILE HG13 H 81.194 -5.373 12.328 1.00 . A A . 4 ILE HG13 1 1
18 23263 1 1 4 ILE HG21 H 79.486 -7.498 9.065 1.00 . A A . 4 ILE HG21 1 1
18 23264 1 1 4 ILE HG22 H 80.952 -8.037 9.885 1.00 . A A . 4 ILE HG22 1 1
18 23265 1 1 4 ILE HG23 H 79.383 -8.227 10.669 1.00 . A A . 4 ILE HG23 1 1
18 23266 1 1 4 ILE N N 81.305 -4.118 10.545 1.00 . A A . 4 ILE N 1 1
18 23267 1 1 4 ILE O O 80.418 -5.024 7.389 1.00 . A A . 4 ILE O 1 1
18 23268 1 1 5 TYR C C 78.556 -2.589 7.048 1.00 . A A . 5 TYR C 1 1
18 23269 1 1 5 TYR CA C 78.008 -3.867 7.689 1.00 . A A . 5 TYR CA 1 1
18 23270 1 1 5 TYR CB C 76.655 -3.597 8.347 1.00 . A A . 5 TYR CB 1 1
18 23271 1 1 5 TYR CD1 C 75.092 -5.389 7.515 1.00 . A A . 5 TYR CD1 1 1
18 23272 1 1 5 TYR CD2 C 76.062 -5.622 9.726 1.00 . A A . 5 TYR CD2 1 1
18 23273 1 1 5 TYR CE1 C 74.408 -6.597 7.687 1.00 . A A . 5 TYR CE1 1 1
18 23274 1 1 5 TYR CE2 C 75.378 -6.831 9.898 1.00 . A A . 5 TYR CE2 1 1
18 23275 1 1 5 TYR CG C 75.918 -4.901 8.534 1.00 . A A . 5 TYR CG 1 1
18 23276 1 1 5 TYR CZ C 74.550 -7.319 8.879 1.00 . A A . 5 TYR CZ 1 1
18 23277 1 1 5 TYR H H 78.614 -4.190 9.732 1.00 . A A . 5 TYR H 1 1
18 23278 1 1 5 TYR HA H 77.909 -4.646 6.950 1.00 . A A . 5 TYR HA 1 1
18 23279 1 1 5 TYR HB2 H 76.809 -3.128 9.307 1.00 . A A . 5 TYR HB2 1 1
18 23280 1 1 5 TYR HB3 H 76.072 -2.943 7.715 1.00 . A A . 5 TYR HB3 1 1
18 23281 1 1 5 TYR HD1 H 74.982 -4.832 6.596 1.00 . A A . 5 TYR HD1 1 1
18 23282 1 1 5 TYR HD2 H 76.699 -5.245 10.511 1.00 . A A . 5 TYR HD2 1 1
18 23283 1 1 5 TYR HE1 H 73.770 -6.974 6.902 1.00 . A A . 5 TYR HE1 1 1
18 23284 1 1 5 TYR HE2 H 75.488 -7.388 10.817 1.00 . A A . 5 TYR HE2 1 1
18 23285 1 1 5 TYR HH H 74.382 -9.203 8.615 1.00 . A A . 5 TYR HH 1 1
18 23286 1 1 5 TYR N N 78.896 -4.311 8.801 1.00 . A A . 5 TYR N 1 1
18 23287 1 1 5 TYR O O 78.432 -2.376 5.859 1.00 . A A . 5 TYR O 1 1
18 23288 1 1 5 TYR OH O 73.877 -8.511 9.049 1.00 . A A . 5 TYR OH 1 1
18 23289 1 1 6 LYS C C 80.800 -0.787 6.225 1.00 . A A . 6 LYS C 1 1
18 23290 1 1 6 LYS CA C 79.715 -0.472 7.259 1.00 . A A . 6 LYS CA 1 1
18 23291 1 1 6 LYS CB C 80.310 0.274 8.454 1.00 . A A . 6 LYS CB 1 1
18 23292 1 1 6 LYS CD C 79.438 2.572 8.911 1.00 . A A . 6 LYS CD 1 1
18 23293 1 1 6 LYS CE C 78.352 3.377 9.633 1.00 . A A . 6 LYS CE 1 1
18 23294 1 1 6 LYS CG C 79.210 1.079 9.152 1.00 . A A . 6 LYS CG 1 1
18 23295 1 1 6 LYS H H 79.252 -1.923 8.785 1.00 . A A . 6 LYS H 1 1
18 23296 1 1 6 LYS HA H 78.929 0.115 6.813 1.00 . A A . 6 LYS HA 1 1
18 23297 1 1 6 LYS HB2 H 80.734 -0.437 9.149 1.00 . A A . 6 LYS HB2 1 1
18 23298 1 1 6 LYS HB3 H 81.082 0.947 8.112 1.00 . A A . 6 LYS HB3 1 1
18 23299 1 1 6 LYS HD2 H 80.408 2.855 9.290 1.00 . A A . 6 LYS HD2 1 1
18 23300 1 1 6 LYS HD3 H 79.390 2.778 7.852 1.00 . A A . 6 LYS HD3 1 1
18 23301 1 1 6 LYS HE2 H 77.384 2.920 9.481 1.00 . A A . 6 LYS HE2 1 1
18 23302 1 1 6 LYS HE3 H 78.574 3.448 10.686 1.00 . A A . 6 LYS HE3 1 1
18 23303 1 1 6 LYS HG2 H 78.248 0.791 8.753 1.00 . A A . 6 LYS HG2 1 1
18 23304 1 1 6 LYS HG3 H 79.235 0.878 10.213 1.00 . A A . 6 LYS HG3 1 1
18 23305 1 1 6 LYS HZ1 H 78.875 4.677 8.090 1.00 . A A . 6 LYS HZ1 1 1
18 23306 1 1 6 LYS HZ2 H 77.424 5.078 8.872 1.00 . A A . 6 LYS HZ2 1 1
18 23307 1 1 6 LYS HZ3 H 78.912 5.384 9.634 1.00 . A A . 6 LYS HZ3 1 1
18 23308 1 1 6 LYS N N 79.162 -1.735 7.827 1.00 . A A . 6 LYS N 1 1
18 23309 1 1 6 LYS NZ N 78.394 4.731 9.011 1.00 . A A . 6 LYS NZ 1 1
18 23310 1 1 6 LYS O O 81.240 0.075 5.491 1.00 . A A . 6 LYS O 1 1
18 23311 1 1 7 ALA C C 81.651 -2.869 3.869 1.00 . A A . 7 ALA C 1 1
18 23312 1 1 7 ALA CA C 82.291 -2.385 5.174 1.00 . A A . 7 ALA CA 1 1
18 23313 1 1 7 ALA CB C 83.077 -3.514 5.840 1.00 . A A . 7 ALA CB 1 1
18 23314 1 1 7 ALA H H 80.869 -2.698 6.762 1.00 . A A . 7 ALA H 1 1
18 23315 1 1 7 ALA HA H 82.940 -1.545 4.987 1.00 . A A . 7 ALA HA 1 1
18 23316 1 1 7 ALA HB1 H 83.484 -3.165 6.776 1.00 . A A . 7 ALA HB1 1 1
18 23317 1 1 7 ALA HB2 H 82.418 -4.351 6.025 1.00 . A A . 7 ALA HB2 1 1
18 23318 1 1 7 ALA HB3 H 83.880 -3.826 5.191 1.00 . A A . 7 ALA HB3 1 1
18 23319 1 1 7 ALA N N 81.235 -2.017 6.162 1.00 . A A . 7 ALA N 1 1
18 23320 1 1 7 ALA O O 82.151 -2.617 2.790 1.00 . A A . 7 ALA O 1 1
18 23321 1 1 8 ALA C C 79.339 -2.892 1.898 1.00 . A A . 8 ALA C 1 1
18 23322 1 1 8 ALA CA C 79.879 -4.064 2.722 1.00 . A A . 8 ALA CA 1 1
18 23323 1 1 8 ALA CB C 78.731 -4.942 3.222 1.00 . A A . 8 ALA CB 1 1
18 23324 1 1 8 ALA H H 80.162 -3.757 4.837 1.00 . A A . 8 ALA H 1 1
18 23325 1 1 8 ALA HA H 80.564 -4.655 2.135 1.00 . A A . 8 ALA HA 1 1
18 23326 1 1 8 ALA HB1 H 78.988 -5.357 4.185 1.00 . A A . 8 ALA HB1 1 1
18 23327 1 1 8 ALA HB2 H 77.836 -4.344 3.316 1.00 . A A . 8 ALA HB2 1 1
18 23328 1 1 8 ALA HB3 H 78.556 -5.742 2.519 1.00 . A A . 8 ALA HB3 1 1
18 23329 1 1 8 ALA N N 80.549 -3.563 3.958 1.00 . A A . 8 ALA N 1 1
18 23330 1 1 8 ALA O O 79.055 -3.026 0.724 1.00 . A A . 8 ALA O 1 1
18 23331 1 1 9 VAL C C 79.797 0.112 0.975 1.00 . A A . 9 VAL C 1 1
18 23332 1 1 9 VAL CA C 78.667 -0.569 1.753 1.00 . A A . 9 VAL CA 1 1
18 23333 1 1 9 VAL CB C 78.112 0.369 2.826 1.00 . A A . 9 VAL CB 1 1
18 23334 1 1 9 VAL CG1 C 77.571 1.638 2.166 1.00 . A A . 9 VAL CG1 1 1
18 23335 1 1 9 VAL CG2 C 76.981 -0.333 3.581 1.00 . A A . 9 VAL CG2 1 1
18 23336 1 1 9 VAL H H 79.425 -1.658 3.451 1.00 . A A . 9 VAL H 1 1
18 23337 1 1 9 VAL HA H 77.877 -0.870 1.084 1.00 . A A . 9 VAL HA 1 1
18 23338 1 1 9 VAL HB H 78.901 0.631 3.516 1.00 . A A . 9 VAL HB 1 1
18 23339 1 1 9 VAL HG11 H 77.551 1.507 1.094 1.00 . A A . 9 VAL HG11 1 1
18 23340 1 1 9 VAL HG12 H 76.570 1.831 2.523 1.00 . A A . 9 VAL HG12 1 1
18 23341 1 1 9 VAL HG13 H 78.209 2.473 2.415 1.00 . A A . 9 VAL HG13 1 1
18 23342 1 1 9 VAL HG21 H 76.356 -0.866 2.880 1.00 . A A . 9 VAL HG21 1 1
18 23343 1 1 9 VAL HG22 H 77.401 -1.032 4.291 1.00 . A A . 9 VAL HG22 1 1
18 23344 1 1 9 VAL HG23 H 76.389 0.401 4.108 1.00 . A A . 9 VAL HG23 1 1
18 23345 1 1 9 VAL N N 79.192 -1.746 2.503 1.00 . A A . 9 VAL N 1 1
18 23346 1 1 9 VAL O O 79.630 0.508 -0.161 1.00 . A A . 9 VAL O 1 1
18 23347 1 1 10 GLU C C 82.685 -0.024 -0.172 1.00 . A A . 10 GLU C 1 1
18 23348 1 1 10 GLU CA C 82.084 0.916 0.875 1.00 . A A . 10 GLU CA 1 1
18 23349 1 1 10 GLU CB C 83.106 1.220 1.971 1.00 . A A . 10 GLU CB 1 1
18 23350 1 1 10 GLU CD C 83.861 2.963 3.596 1.00 . A A . 10 GLU CD 1 1
18 23351 1 1 10 GLU CG C 82.709 2.506 2.698 1.00 . A A . 10 GLU CG 1 1
18 23352 1 1 10 GLU H H 81.059 -0.068 2.498 1.00 . A A . 10 GLU H 1 1
18 23353 1 1 10 GLU HA H 81.758 1.835 0.415 1.00 . A A . 10 GLU HA 1 1
18 23354 1 1 10 GLU HB2 H 83.133 0.400 2.676 1.00 . A A . 10 GLU HB2 1 1
18 23355 1 1 10 GLU HB3 H 84.083 1.345 1.528 1.00 . A A . 10 GLU HB3 1 1
18 23356 1 1 10 GLU HG2 H 82.490 3.275 1.972 1.00 . A A . 10 GLU HG2 1 1
18 23357 1 1 10 GLU HG3 H 81.834 2.322 3.303 1.00 . A A . 10 GLU HG3 1 1
18 23358 1 1 10 GLU N N 80.945 0.256 1.580 1.00 . A A . 10 GLU N 1 1
18 23359 1 1 10 GLU O O 83.224 0.410 -1.170 1.00 . A A . 10 GLU O 1 1
18 23360 1 1 10 GLU OE1 O 84.355 2.146 4.355 1.00 . A A . 10 GLU OE1 1 1
18 23361 1 1 10 GLU OE2 O 84.228 4.123 3.508 1.00 . A A . 10 GLU OE2 1 1
18 23362 1 1 11 GLN C C 82.346 -2.272 -2.226 1.00 . A A . 11 GLN C 1 1
18 23363 1 1 11 GLN CA C 83.175 -2.269 -0.938 1.00 . A A . 11 GLN CA 1 1
18 23364 1 1 11 GLN CB C 83.101 -3.631 -0.249 1.00 . A A . 11 GLN CB 1 1
18 23365 1 1 11 GLN CD C 84.234 -3.954 1.954 1.00 . A A . 11 GLN CD 1 1
18 23366 1 1 11 GLN CG C 84.435 -3.926 0.438 1.00 . A A . 11 GLN CG 1 1
18 23367 1 1 11 GLN H H 82.165 -1.638 0.860 1.00 . A A . 11 GLN H 1 1
18 23368 1 1 11 GLN HA H 84.202 -2.021 -1.153 1.00 . A A . 11 GLN HA 1 1
18 23369 1 1 11 GLN HB2 H 82.309 -3.620 0.486 1.00 . A A . 11 GLN HB2 1 1
18 23370 1 1 11 GLN HB3 H 82.900 -4.396 -0.984 1.00 . A A . 11 GLN HB3 1 1
18 23371 1 1 11 GLN HE21 H 83.641 -5.848 1.983 1.00 . A A . 11 GLN HE21 1 1
18 23372 1 1 11 GLN HE22 H 83.688 -5.078 3.496 1.00 . A A . 11 GLN HE22 1 1
18 23373 1 1 11 GLN HG2 H 84.807 -4.884 0.105 1.00 . A A . 11 GLN HG2 1 1
18 23374 1 1 11 GLN HG3 H 85.147 -3.155 0.186 1.00 . A A . 11 GLN HG3 1 1
18 23375 1 1 11 GLN N N 82.602 -1.307 0.047 1.00 . A A . 11 GLN N 1 1
18 23376 1 1 11 GLN NE2 N 83.820 -5.051 2.526 1.00 . A A . 11 GLN NE2 1 1
18 23377 1 1 11 GLN O O 82.730 -2.852 -3.221 1.00 . A A . 11 GLN O 1 1
18 23378 1 1 11 GLN OE1 O 84.455 -2.966 2.626 1.00 . A A . 11 GLN OE1 1 1
18 23379 1 1 12 LEU C C 81.149 -1.034 -4.623 1.00 . A A . 12 LEU C 1 1
18 23380 1 1 12 LEU CA C 80.359 -1.598 -3.439 1.00 . A A . 12 LEU CA 1 1
18 23381 1 1 12 LEU CB C 79.191 -0.678 -3.086 1.00 . A A . 12 LEU CB 1 1
18 23382 1 1 12 LEU CD1 C 77.174 -0.414 -1.635 1.00 . A A . 12 LEU CD1 1 1
18 23383 1 1 12 LEU CD2 C 77.749 -2.652 -2.582 1.00 . A A . 12 LEU CD2 1 1
18 23384 1 1 12 LEU CG C 78.321 -1.349 -2.022 1.00 . A A . 12 LEU CG 1 1
18 23385 1 1 12 LEU H H 80.916 -1.168 -1.402 1.00 . A A . 12 LEU H 1 1
18 23386 1 1 12 LEU HA H 79.993 -2.586 -3.668 1.00 . A A . 12 LEU HA 1 1
18 23387 1 1 12 LEU HB2 H 79.572 0.258 -2.706 1.00 . A A . 12 LEU HB2 1 1
18 23388 1 1 12 LEU HB3 H 78.598 -0.495 -3.970 1.00 . A A . 12 LEU HB3 1 1
18 23389 1 1 12 LEU HD11 H 77.298 0.535 -2.136 1.00 . A A . 12 LEU HD11 1 1
18 23390 1 1 12 LEU HD12 H 76.234 -0.856 -1.927 1.00 . A A . 12 LEU HD12 1 1
18 23391 1 1 12 LEU HD13 H 77.182 -0.258 -0.566 1.00 . A A . 12 LEU HD13 1 1
18 23392 1 1 12 LEU HD21 H 77.323 -2.470 -3.557 1.00 . A A . 12 LEU HD21 1 1
18 23393 1 1 12 LEU HD22 H 78.537 -3.385 -2.665 1.00 . A A . 12 LEU HD22 1 1
18 23394 1 1 12 LEU HD23 H 76.981 -3.023 -1.918 1.00 . A A . 12 LEU HD23 1 1
18 23395 1 1 12 LEU HG H 78.921 -1.562 -1.149 1.00 . A A . 12 LEU HG 1 1
18 23396 1 1 12 LEU N N 81.211 -1.629 -2.215 1.00 . A A . 12 LEU N 1 1
18 23397 1 1 12 LEU O O 81.863 -0.060 -4.499 1.00 . A A . 12 LEU O 1 1
18 23398 1 1 13 THR C C 81.194 0.201 -7.422 1.00 . A A . 13 THR C 1 1
18 23399 1 1 13 THR CA C 81.764 -1.143 -6.965 1.00 . A A . 13 THR CA 1 1
18 23400 1 1 13 THR CB C 81.545 -2.211 -8.039 1.00 . A A . 13 THR CB 1 1
18 23401 1 1 13 THR CG2 C 82.085 -3.553 -7.541 1.00 . A A . 13 THR CG2 1 1
18 23402 1 1 13 THR H H 80.441 -2.426 -5.849 1.00 . A A . 13 THR H 1 1
18 23403 1 1 13 THR HA H 82.815 -1.053 -6.745 1.00 . A A . 13 THR HA 1 1
18 23404 1 1 13 THR HB H 82.069 -1.929 -8.939 1.00 . A A . 13 THR HB 1 1
18 23405 1 1 13 THR HG1 H 80.052 -2.892 -9.082 1.00 . A A . 13 THR HG1 1 1
18 23406 1 1 13 THR HG21 H 82.179 -3.527 -6.465 1.00 . A A . 13 THR HG21 1 1
18 23407 1 1 13 THR HG22 H 81.404 -4.341 -7.824 1.00 . A A . 13 THR HG22 1 1
18 23408 1 1 13 THR HG23 H 83.052 -3.738 -7.983 1.00 . A A . 13 THR HG23 1 1
18 23409 1 1 13 THR N N 81.023 -1.641 -5.771 1.00 . A A . 13 THR N 1 1
18 23410 1 1 13 THR O O 80.051 0.523 -7.163 1.00 . A A . 13 THR O 1 1
18 23411 1 1 13 THR OG1 O 80.157 -2.327 -8.313 1.00 . A A . 13 THR OG1 1 1
18 23412 1 1 14 GLU C C 80.304 2.126 -9.528 1.00 . A A . 14 GLU C 1 1
18 23413 1 1 14 GLU CA C 81.489 2.313 -8.576 1.00 . A A . 14 GLU CA 1 1
18 23414 1 1 14 GLU CB C 82.675 2.936 -9.313 1.00 . A A . 14 GLU CB 1 1
18 23415 1 1 14 GLU CD C 83.625 5.161 -9.936 1.00 . A A . 14 GLU CD 1 1
18 23416 1 1 14 GLU CG C 82.848 4.389 -8.867 1.00 . A A . 14 GLU CG 1 1
18 23417 1 1 14 GLU H H 82.900 0.709 -8.300 1.00 . A A . 14 GLU H 1 1
18 23418 1 1 14 GLU HA H 81.207 2.934 -7.740 1.00 . A A . 14 GLU HA 1 1
18 23419 1 1 14 GLU HB2 H 83.573 2.379 -9.083 1.00 . A A . 14 GLU HB2 1 1
18 23420 1 1 14 GLU HB3 H 82.495 2.907 -10.376 1.00 . A A . 14 GLU HB3 1 1
18 23421 1 1 14 GLU HG2 H 81.877 4.842 -8.731 1.00 . A A . 14 GLU HG2 1 1
18 23422 1 1 14 GLU HG3 H 83.393 4.419 -7.937 1.00 . A A . 14 GLU HG3 1 1
18 23423 1 1 14 GLU N N 81.982 0.989 -8.102 1.00 . A A . 14 GLU N 1 1
18 23424 1 1 14 GLU O O 79.382 2.916 -9.549 1.00 . A A . 14 GLU O 1 1
18 23425 1 1 14 GLU OE1 O 84.351 4.529 -10.684 1.00 . A A . 14 GLU OE1 1 1
18 23426 1 1 14 GLU OE2 O 83.480 6.371 -9.986 1.00 . A A . 14 GLU OE2 1 1
18 23427 1 1 15 GLU C C 77.911 0.538 -10.499 1.00 . A A . 15 GLU C 1 1
18 23428 1 1 15 GLU CA C 79.198 0.851 -11.268 1.00 . A A . 15 GLU CA 1 1
18 23429 1 1 15 GLU CB C 79.631 -0.354 -12.104 1.00 . A A . 15 GLU CB 1 1
18 23430 1 1 15 GLU CD C 80.255 -2.771 -12.032 1.00 . A A . 15 GLU CD 1 1
18 23431 1 1 15 GLU CG C 79.814 -1.570 -11.194 1.00 . A A . 15 GLU CG 1 1
18 23432 1 1 15 GLU H H 81.077 0.461 -10.286 1.00 . A A . 15 GLU H 1 1
18 23433 1 1 15 GLU HA H 79.057 1.710 -11.905 1.00 . A A . 15 GLU HA 1 1
18 23434 1 1 15 GLU HB2 H 78.874 -0.567 -12.845 1.00 . A A . 15 GLU HB2 1 1
18 23435 1 1 15 GLU HB3 H 80.566 -0.132 -12.596 1.00 . A A . 15 GLU HB3 1 1
18 23436 1 1 15 GLU HG2 H 80.564 -1.353 -10.449 1.00 . A A . 15 GLU HG2 1 1
18 23437 1 1 15 GLU HG3 H 78.877 -1.799 -10.708 1.00 . A A . 15 GLU HG3 1 1
18 23438 1 1 15 GLU N N 80.323 1.086 -10.317 1.00 . A A . 15 GLU N 1 1
18 23439 1 1 15 GLU O O 76.821 0.642 -11.026 1.00 . A A . 15 GLU O 1 1
18 23440 1 1 15 GLU OE1 O 79.646 -3.008 -13.062 1.00 . A A . 15 GLU OE1 1 1
18 23441 1 1 15 GLU OE2 O 81.197 -3.435 -11.630 1.00 . A A . 15 GLU OE2 1 1
18 23442 1 1 16 GLN C C 76.173 1.123 -7.928 1.00 . A A . 16 GLN C 1 1
18 23443 1 1 16 GLN CA C 76.809 -0.165 -8.459 1.00 . A A . 16 GLN CA 1 1
18 23444 1 1 16 GLN CB C 77.309 -1.032 -7.304 1.00 . A A . 16 GLN CB 1 1
18 23445 1 1 16 GLN CD C 76.479 -2.980 -5.979 1.00 . A A . 16 GLN CD 1 1
18 23446 1 1 16 GLN CG C 76.113 -1.606 -6.541 1.00 . A A . 16 GLN CG 1 1
18 23447 1 1 16 GLN H H 78.915 0.076 -8.850 1.00 . A A . 16 GLN H 1 1
18 23448 1 1 16 GLN HA H 76.101 -0.717 -9.055 1.00 . A A . 16 GLN HA 1 1
18 23449 1 1 16 GLN HB2 H 77.910 -1.841 -7.694 1.00 . A A . 16 GLN HB2 1 1
18 23450 1 1 16 GLN HB3 H 77.905 -0.431 -6.634 1.00 . A A . 16 GLN HB3 1 1
18 23451 1 1 16 GLN HE21 H 78.422 -2.580 -5.889 1.00 . A A . 16 GLN HE21 1 1
18 23452 1 1 16 GLN HE22 H 77.974 -4.130 -5.359 1.00 . A A . 16 GLN HE22 1 1
18 23453 1 1 16 GLN HG2 H 75.850 -0.941 -5.732 1.00 . A A . 16 GLN HG2 1 1
18 23454 1 1 16 GLN HG3 H 75.273 -1.706 -7.212 1.00 . A A . 16 GLN HG3 1 1
18 23455 1 1 16 GLN N N 78.027 0.154 -9.257 1.00 . A A . 16 GLN N 1 1
18 23456 1 1 16 GLN NE2 N 77.729 -3.252 -5.721 1.00 . A A . 16 GLN NE2 1 1
18 23457 1 1 16 GLN O O 75.074 1.483 -8.301 1.00 . A A . 16 GLN O 1 1
18 23458 1 1 16 GLN OE1 O 75.619 -3.813 -5.770 1.00 . A A . 16 GLN OE1 1 1
18 23459 1 1 17 LYS C C 75.885 4.025 -7.642 1.00 . A A . 17 LYS C 1 1
18 23460 1 1 17 LYS CA C 76.284 3.081 -6.505 1.00 . A A . 17 LYS CA 1 1
18 23461 1 1 17 LYS CB C 77.411 3.693 -5.672 1.00 . A A . 17 LYS CB 1 1
18 23462 1 1 17 LYS CD C 79.088 2.822 -4.037 1.00 . A A . 17 LYS CD 1 1
18 23463 1 1 17 LYS CE C 79.337 3.600 -2.743 1.00 . A A . 17 LYS CE 1 1
18 23464 1 1 17 LYS CG C 77.601 2.879 -4.391 1.00 . A A . 17 LYS CG 1 1
18 23465 1 1 17 LYS H H 77.738 1.511 -6.769 1.00 . A A . 17 LYS H 1 1
18 23466 1 1 17 LYS HA H 75.435 2.867 -5.876 1.00 . A A . 17 LYS HA 1 1
18 23467 1 1 17 LYS HB2 H 78.328 3.683 -6.245 1.00 . A A . 17 LYS HB2 1 1
18 23468 1 1 17 LYS HB3 H 77.157 4.710 -5.416 1.00 . A A . 17 LYS HB3 1 1
18 23469 1 1 17 LYS HD2 H 79.387 1.793 -3.904 1.00 . A A . 17 LYS HD2 1 1
18 23470 1 1 17 LYS HD3 H 79.665 3.264 -4.837 1.00 . A A . 17 LYS HD3 1 1
18 23471 1 1 17 LYS HE2 H 79.294 4.664 -2.931 1.00 . A A . 17 LYS HE2 1 1
18 23472 1 1 17 LYS HE3 H 78.614 3.319 -1.991 1.00 . A A . 17 LYS HE3 1 1
18 23473 1 1 17 LYS HG2 H 77.055 3.348 -3.583 1.00 . A A . 17 LYS HG2 1 1
18 23474 1 1 17 LYS HG3 H 77.230 1.877 -4.542 1.00 . A A . 17 LYS HG3 1 1
18 23475 1 1 17 LYS HZ1 H 81.243 2.854 -3.129 1.00 . A A . 17 LYS HZ1 1 1
18 23476 1 1 17 LYS HZ2 H 81.193 4.021 -1.900 1.00 . A A . 17 LYS HZ2 1 1
18 23477 1 1 17 LYS HZ3 H 80.636 2.445 -1.596 1.00 . A A . 17 LYS HZ3 1 1
18 23478 1 1 17 LYS N N 76.853 1.818 -7.059 1.00 . A A . 17 LYS N 1 1
18 23479 1 1 17 LYS NZ N 80.705 3.200 -2.309 1.00 . A A . 17 LYS NZ 1 1
18 23480 1 1 17 LYS O O 75.033 4.877 -7.484 1.00 . A A . 17 LYS O 1 1
18 23481 1 1 18 ASN C C 74.727 4.466 -10.422 1.00 . A A . 18 ASN C 1 1
18 23482 1 1 18 ASN CA C 76.144 4.771 -9.931 1.00 . A A . 18 ASN CA 1 1
18 23483 1 1 18 ASN CB C 77.169 4.441 -11.017 1.00 . A A . 18 ASN CB 1 1
18 23484 1 1 18 ASN CG C 78.216 5.554 -11.089 1.00 . A A . 18 ASN CG 1 1
18 23485 1 1 18 ASN H H 77.177 3.187 -8.896 1.00 . A A . 18 ASN H 1 1
18 23486 1 1 18 ASN HA H 76.231 5.807 -9.644 1.00 . A A . 18 ASN HA 1 1
18 23487 1 1 18 ASN HB2 H 77.654 3.504 -10.782 1.00 . A A . 18 ASN HB2 1 1
18 23488 1 1 18 ASN HB3 H 76.669 4.359 -11.970 1.00 . A A . 18 ASN HB3 1 1
18 23489 1 1 18 ASN HD21 H 79.310 4.626 -12.463 1.00 . A A . 18 ASN HD21 1 1
18 23490 1 1 18 ASN HD22 H 79.904 6.134 -11.959 1.00 . A A . 18 ASN HD22 1 1
18 23491 1 1 18 ASN N N 76.494 3.881 -8.788 1.00 . A A . 18 ASN N 1 1
18 23492 1 1 18 ASN ND2 N 79.227 5.428 -11.905 1.00 . A A . 18 ASN ND2 1 1
18 23493 1 1 18 ASN O O 74.033 5.329 -10.923 1.00 . A A . 18 ASN O 1 1
18 23494 1 1 18 ASN OD1 O 78.113 6.547 -10.398 1.00 . A A . 18 ASN OD1 1 1
18 23495 1 1 19 GLU C C 71.906 3.136 -9.627 1.00 . A A . 19 GLU C 1 1
18 23496 1 1 19 GLU CA C 72.923 2.879 -10.741 1.00 . A A . 19 GLU CA 1 1
18 23497 1 1 19 GLU CB C 72.997 1.387 -11.064 1.00 . A A . 19 GLU CB 1 1
18 23498 1 1 19 GLU CD C 74.601 1.268 -12.976 1.00 . A A . 19 GLU CD 1 1
18 23499 1 1 19 GLU CG C 73.125 1.198 -12.576 1.00 . A A . 19 GLU CG 1 1
18 23500 1 1 19 GLU H H 74.871 2.563 -9.876 1.00 . A A . 19 GLU H 1 1
18 23501 1 1 19 GLU HA H 72.661 3.436 -11.627 1.00 . A A . 19 GLU HA 1 1
18 23502 1 1 19 GLU HB2 H 73.856 0.954 -10.572 1.00 . A A . 19 GLU HB2 1 1
18 23503 1 1 19 GLU HB3 H 72.098 0.898 -10.717 1.00 . A A . 19 GLU HB3 1 1
18 23504 1 1 19 GLU HG2 H 72.721 0.235 -12.853 1.00 . A A . 19 GLU HG2 1 1
18 23505 1 1 19 GLU HG3 H 72.580 1.978 -13.085 1.00 . A A . 19 GLU HG3 1 1
18 23506 1 1 19 GLU N N 74.294 3.243 -10.283 1.00 . A A . 19 GLU N 1 1
18 23507 1 1 19 GLU O O 70.723 3.267 -9.871 1.00 . A A . 19 GLU O 1 1
18 23508 1 1 19 GLU OE1 O 75.064 2.359 -13.264 1.00 . A A . 19 GLU OE1 1 1
18 23509 1 1 19 GLU OE2 O 75.242 0.230 -12.986 1.00 . A A . 19 GLU OE2 1 1
18 23510 1 1 20 PHE C C 71.097 4.953 -7.179 1.00 . A A . 20 PHE C 1 1
18 23511 1 1 20 PHE CA C 71.411 3.458 -7.279 1.00 . A A . 20 PHE CA 1 1
18 23512 1 1 20 PHE CB C 72.145 2.970 -6.028 1.00 . A A . 20 PHE CB 1 1
18 23513 1 1 20 PHE CD1 C 71.903 0.736 -7.199 1.00 . A A . 20 PHE CD1 1 1
18 23514 1 1 20 PHE CD2 C 73.238 0.861 -5.178 1.00 . A A . 20 PHE CD2 1 1
18 23515 1 1 20 PHE CE1 C 72.176 -0.634 -7.294 1.00 . A A . 20 PHE CE1 1 1
18 23516 1 1 20 PHE CE2 C 73.510 -0.509 -5.274 1.00 . A A . 20 PHE CE2 1 1
18 23517 1 1 20 PHE CG C 72.435 1.486 -6.139 1.00 . A A . 20 PHE CG 1 1
18 23518 1 1 20 PHE CZ C 72.979 -1.256 -6.332 1.00 . A A . 20 PHE CZ 1 1
18 23519 1 1 20 PHE H H 73.314 3.101 -8.228 1.00 . A A . 20 PHE H 1 1
18 23520 1 1 20 PHE HA H 70.505 2.891 -7.419 1.00 . A A . 20 PHE HA 1 1
18 23521 1 1 20 PHE HB2 H 73.074 3.510 -5.925 1.00 . A A . 20 PHE HB2 1 1
18 23522 1 1 20 PHE HB3 H 71.529 3.151 -5.159 1.00 . A A . 20 PHE HB3 1 1
18 23523 1 1 20 PHE HD1 H 71.284 1.215 -7.943 1.00 . A A . 20 PHE HD1 1 1
18 23524 1 1 20 PHE HD2 H 73.647 1.436 -4.361 1.00 . A A . 20 PHE HD2 1 1
18 23525 1 1 20 PHE HE1 H 71.767 -1.210 -8.111 1.00 . A A . 20 PHE HE1 1 1
18 23526 1 1 20 PHE HE2 H 74.129 -0.990 -4.530 1.00 . A A . 20 PHE HE2 1 1
18 23527 1 1 20 PHE HZ H 73.190 -2.314 -6.405 1.00 . A A . 20 PHE HZ 1 1
18 23528 1 1 20 PHE N N 72.356 3.209 -8.405 1.00 . A A . 20 PHE N 1 1
18 23529 1 1 20 PHE O O 70.007 5.343 -6.812 1.00 . A A . 20 PHE O 1 1
18 23530 1 1 21 LYS C C 70.580 7.616 -8.313 1.00 . A A . 21 LYS C 1 1
18 23531 1 1 21 LYS CA C 71.785 7.261 -7.439 1.00 . A A . 21 LYS CA 1 1
18 23532 1 1 21 LYS CB C 73.057 7.912 -7.985 1.00 . A A . 21 LYS CB 1 1
18 23533 1 1 21 LYS CD C 74.080 10.134 -8.493 1.00 . A A . 21 LYS CD 1 1
18 23534 1 1 21 LYS CE C 74.949 11.055 -7.633 1.00 . A A . 21 LYS CE 1 1
18 23535 1 1 21 LYS CG C 73.082 9.392 -7.600 1.00 . A A . 21 LYS CG 1 1
18 23536 1 1 21 LYS H H 72.911 5.460 -7.809 1.00 . A A . 21 LYS H 1 1
18 23537 1 1 21 LYS HA H 71.616 7.570 -6.420 1.00 . A A . 21 LYS HA 1 1
18 23538 1 1 21 LYS HB2 H 73.921 7.416 -7.566 1.00 . A A . 21 LYS HB2 1 1
18 23539 1 1 21 LYS HB3 H 73.075 7.821 -9.060 1.00 . A A . 21 LYS HB3 1 1
18 23540 1 1 21 LYS HD2 H 74.708 9.418 -9.004 1.00 . A A . 21 LYS HD2 1 1
18 23541 1 1 21 LYS HD3 H 73.544 10.725 -9.220 1.00 . A A . 21 LYS HD3 1 1
18 23542 1 1 21 LYS HE2 H 75.239 10.552 -6.721 1.00 . A A . 21 LYS HE2 1 1
18 23543 1 1 21 LYS HE3 H 75.823 11.370 -8.183 1.00 . A A . 21 LYS HE3 1 1
18 23544 1 1 21 LYS HG2 H 72.095 9.814 -7.733 1.00 . A A . 21 LYS HG2 1 1
18 23545 1 1 21 LYS HG3 H 73.382 9.492 -6.569 1.00 . A A . 21 LYS HG3 1 1
18 23546 1 1 21 LYS HZ1 H 73.484 12.437 -8.154 1.00 . A A . 21 LYS HZ1 1 1
18 23547 1 1 21 LYS HZ2 H 73.483 12.015 -6.512 1.00 . A A . 21 LYS HZ2 1 1
18 23548 1 1 21 LYS HZ3 H 74.683 13.053 -7.120 1.00 . A A . 21 LYS HZ3 1 1
18 23549 1 1 21 LYS N N 72.040 5.793 -7.509 1.00 . A A . 21 LYS N 1 1
18 23550 1 1 21 LYS NZ N 74.086 12.229 -7.332 1.00 . A A . 21 LYS NZ 1 1
18 23551 1 1 21 LYS O O 69.651 8.263 -7.872 1.00 . A A . 21 LYS O 1 1
18 23552 1 1 22 ALA C C 68.163 6.853 -9.879 1.00 . A A . 22 ALA C 1 1
18 23553 1 1 22 ALA CA C 69.435 7.488 -10.441 1.00 . A A . 22 ALA CA 1 1
18 23554 1 1 22 ALA CB C 69.803 6.855 -11.784 1.00 . A A . 22 ALA CB 1 1
18 23555 1 1 22 ALA H H 71.342 6.659 -9.877 1.00 . A A . 22 ALA H 1 1
18 23556 1 1 22 ALA HA H 69.312 8.553 -10.554 1.00 . A A . 22 ALA HA 1 1
18 23557 1 1 22 ALA HB1 H 70.056 5.816 -11.635 1.00 . A A . 22 ALA HB1 1 1
18 23558 1 1 22 ALA HB2 H 68.961 6.928 -12.457 1.00 . A A . 22 ALA HB2 1 1
18 23559 1 1 22 ALA HB3 H 70.650 7.375 -12.207 1.00 . A A . 22 ALA HB3 1 1
18 23560 1 1 22 ALA N N 70.585 7.186 -9.545 1.00 . A A . 22 ALA N 1 1
18 23561 1 1 22 ALA O O 67.162 7.513 -9.683 1.00 . A A . 22 ALA O 1 1
18 23562 1 1 23 ALA C C 66.516 5.632 -7.797 1.00 . A A . 23 ALA C 1 1
18 23563 1 1 23 ALA CA C 66.990 4.898 -9.053 1.00 . A A . 23 ALA CA 1 1
18 23564 1 1 23 ALA CB C 67.454 3.484 -8.704 1.00 . A A . 23 ALA CB 1 1
18 23565 1 1 23 ALA H H 69.016 5.061 -9.771 1.00 . A A . 23 ALA H 1 1
18 23566 1 1 23 ALA HA H 66.204 4.859 -9.789 1.00 . A A . 23 ALA HA 1 1
18 23567 1 1 23 ALA HB1 H 68.351 3.250 -9.260 1.00 . A A . 23 ALA HB1 1 1
18 23568 1 1 23 ALA HB2 H 67.662 3.423 -7.646 1.00 . A A . 23 ALA HB2 1 1
18 23569 1 1 23 ALA HB3 H 66.678 2.777 -8.959 1.00 . A A . 23 ALA HB3 1 1
18 23570 1 1 23 ALA N N 68.196 5.575 -9.610 1.00 . A A . 23 ALA N 1 1
18 23571 1 1 23 ALA O O 65.340 5.868 -7.609 1.00 . A A . 23 ALA O 1 1
18 23572 1 1 24 PHE C C 66.063 7.863 -6.054 1.00 . A A . 24 PHE C 1 1
18 23573 1 1 24 PHE CA C 67.017 6.722 -5.699 1.00 . A A . 24 PHE CA 1 1
18 23574 1 1 24 PHE CB C 68.320 7.271 -5.118 1.00 . A A . 24 PHE CB 1 1
18 23575 1 1 24 PHE CD1 C 67.485 9.470 -4.210 1.00 . A A . 24 PHE CD1 1 1
18 23576 1 1 24 PHE CD2 C 68.240 7.774 -2.650 1.00 . A A . 24 PHE CD2 1 1
18 23577 1 1 24 PHE CE1 C 67.194 10.325 -3.141 1.00 . A A . 24 PHE CE1 1 1
18 23578 1 1 24 PHE CE2 C 67.949 8.628 -1.580 1.00 . A A . 24 PHE CE2 1 1
18 23579 1 1 24 PHE CG C 68.007 8.194 -3.966 1.00 . A A . 24 PHE CG 1 1
18 23580 1 1 24 PHE CZ C 67.427 9.904 -1.826 1.00 . A A . 24 PHE CZ 1 1
18 23581 1 1 24 PHE H H 68.368 5.804 -7.105 1.00 . A A . 24 PHE H 1 1
18 23582 1 1 24 PHE HA H 66.555 6.045 -4.998 1.00 . A A . 24 PHE HA 1 1
18 23583 1 1 24 PHE HB2 H 68.932 6.452 -4.768 1.00 . A A . 24 PHE HB2 1 1
18 23584 1 1 24 PHE HB3 H 68.853 7.818 -5.882 1.00 . A A . 24 PHE HB3 1 1
18 23585 1 1 24 PHE HD1 H 67.305 9.794 -5.225 1.00 . A A . 24 PHE HD1 1 1
18 23586 1 1 24 PHE HD2 H 68.644 6.790 -2.462 1.00 . A A . 24 PHE HD2 1 1
18 23587 1 1 24 PHE HE1 H 66.791 11.309 -3.329 1.00 . A A . 24 PHE HE1 1 1
18 23588 1 1 24 PHE HE2 H 68.129 8.305 -0.566 1.00 . A A . 24 PHE HE2 1 1
18 23589 1 1 24 PHE HZ H 67.203 10.563 -1.000 1.00 . A A . 24 PHE HZ 1 1
18 23590 1 1 24 PHE N N 67.423 6.000 -6.936 1.00 . A A . 24 PHE N 1 1
18 23591 1 1 24 PHE O O 65.025 8.032 -5.446 1.00 . A A . 24 PHE O 1 1
18 23592 1 1 25 ASP C C 64.233 9.261 -8.069 1.00 . A A . 25 ASP C 1 1
18 23593 1 1 25 ASP CA C 65.527 9.783 -7.432 1.00 . A A . 25 ASP CA 1 1
18 23594 1 1 25 ASP CB C 66.340 10.580 -8.452 1.00 . A A . 25 ASP CB 1 1
18 23595 1 1 25 ASP CG C 67.407 11.403 -7.727 1.00 . A A . 25 ASP CG 1 1
18 23596 1 1 25 ASP H H 67.255 8.496 -7.511 1.00 . A A . 25 ASP H 1 1
18 23597 1 1 25 ASP HA H 65.303 10.402 -6.578 1.00 . A A . 25 ASP HA 1 1
18 23598 1 1 25 ASP HB2 H 66.816 9.901 -9.144 1.00 . A A . 25 ASP HB2 1 1
18 23599 1 1 25 ASP HB3 H 65.685 11.245 -8.995 1.00 . A A . 25 ASP HB3 1 1
18 23600 1 1 25 ASP N N 66.411 8.650 -7.036 1.00 . A A . 25 ASP N 1 1
18 23601 1 1 25 ASP O O 63.328 10.017 -8.357 1.00 . A A . 25 ASP O 1 1
18 23602 1 1 25 ASP OD1 O 67.350 11.467 -6.510 1.00 . A A . 25 ASP OD1 1 1
18 23603 1 1 25 ASP OD2 O 68.263 11.954 -8.400 1.00 . A A . 25 ASP OD2 1 1
18 23604 1 1 26 ILE C C 61.865 7.065 -7.849 1.00 . A A . 26 ILE C 1 1
18 23605 1 1 26 ILE CA C 62.900 7.427 -8.919 1.00 . A A . 26 ILE CA 1 1
18 23606 1 1 26 ILE CB C 63.358 6.180 -9.670 1.00 . A A . 26 ILE CB 1 1
18 23607 1 1 26 ILE CD1 C 64.418 5.525 -11.854 1.00 . A A . 26 ILE CD1 1 1
18 23608 1 1 26 ILE CG1 C 64.348 6.598 -10.766 1.00 . A A . 26 ILE CG1 1 1
18 23609 1 1 26 ILE CG2 C 62.140 5.495 -10.291 1.00 . A A . 26 ILE CG2 1 1
18 23610 1 1 26 ILE H H 64.876 7.379 -8.062 1.00 . A A . 26 ILE H 1 1
18 23611 1 1 26 ILE HA H 62.487 8.136 -9.616 1.00 . A A . 26 ILE HA 1 1
18 23612 1 1 26 ILE HB H 63.839 5.500 -8.985 1.00 . A A . 26 ILE HB 1 1
18 23613 1 1 26 ILE HD11 H 64.604 4.563 -11.401 1.00 . A A . 26 ILE HD11 1 1
18 23614 1 1 26 ILE HD12 H 63.479 5.495 -12.388 1.00 . A A . 26 ILE HD12 1 1
18 23615 1 1 26 ILE HD13 H 65.216 5.760 -12.542 1.00 . A A . 26 ILE HD13 1 1
18 23616 1 1 26 ILE HG12 H 64.023 7.531 -11.203 1.00 . A A . 26 ILE HG12 1 1
18 23617 1 1 26 ILE HG13 H 65.328 6.729 -10.332 1.00 . A A . 26 ILE HG13 1 1
18 23618 1 1 26 ILE HG21 H 61.253 5.777 -9.744 1.00 . A A . 26 ILE HG21 1 1
18 23619 1 1 26 ILE HG22 H 62.041 5.801 -11.321 1.00 . A A . 26 ILE HG22 1 1
18 23620 1 1 26 ILE HG23 H 62.267 4.424 -10.243 1.00 . A A . 26 ILE HG23 1 1
18 23621 1 1 26 ILE N N 64.137 7.978 -8.295 1.00 . A A . 26 ILE N 1 1
18 23622 1 1 26 ILE O O 60.684 7.293 -8.017 1.00 . A A . 26 ILE O 1 1
18 23623 1 1 27 PHE C C 60.832 7.378 -4.951 1.00 . A A . 27 PHE C 1 1
18 23624 1 1 27 PHE CA C 61.320 6.125 -5.685 1.00 . A A . 27 PHE CA 1 1
18 23625 1 1 27 PHE CB C 62.106 5.215 -4.740 1.00 . A A . 27 PHE CB 1 1
18 23626 1 1 27 PHE CD1 C 62.273 3.253 -6.318 1.00 . A A . 27 PHE CD1 1 1
18 23627 1 1 27 PHE CD2 C 64.318 4.293 -5.530 1.00 . A A . 27 PHE CD2 1 1
18 23628 1 1 27 PHE CE1 C 63.027 2.341 -7.068 1.00 . A A . 27 PHE CE1 1 1
18 23629 1 1 27 PHE CE2 C 65.071 3.383 -6.281 1.00 . A A . 27 PHE CE2 1 1
18 23630 1 1 27 PHE CG C 62.919 4.228 -5.549 1.00 . A A . 27 PHE CG 1 1
18 23631 1 1 27 PHE CZ C 64.425 2.406 -7.049 1.00 . A A . 27 PHE CZ 1 1
18 23632 1 1 27 PHE H H 63.246 6.317 -6.626 1.00 . A A . 27 PHE H 1 1
18 23633 1 1 27 PHE HA H 60.486 5.586 -6.106 1.00 . A A . 27 PHE HA 1 1
18 23634 1 1 27 PHE HB2 H 62.768 5.814 -4.133 1.00 . A A . 27 PHE HB2 1 1
18 23635 1 1 27 PHE HB3 H 61.420 4.677 -4.104 1.00 . A A . 27 PHE HB3 1 1
18 23636 1 1 27 PHE HD1 H 61.194 3.203 -6.332 1.00 . A A . 27 PHE HD1 1 1
18 23637 1 1 27 PHE HD2 H 64.815 5.046 -4.937 1.00 . A A . 27 PHE HD2 1 1
18 23638 1 1 27 PHE HE1 H 62.529 1.587 -7.661 1.00 . A A . 27 PHE HE1 1 1
18 23639 1 1 27 PHE HE2 H 66.149 3.432 -6.266 1.00 . A A . 27 PHE HE2 1 1
18 23640 1 1 27 PHE HZ H 65.006 1.703 -7.627 1.00 . A A . 27 PHE HZ 1 1
18 23641 1 1 27 PHE N N 62.291 6.499 -6.752 1.00 . A A . 27 PHE N 1 1
18 23642 1 1 27 PHE O O 59.785 7.381 -4.335 1.00 . A A . 27 PHE O 1 1
18 23643 1 1 28 VAL C C 60.443 10.619 -5.297 1.00 . A A . 28 VAL C 1 1
18 23644 1 1 28 VAL CA C 61.173 9.693 -4.320 1.00 . A A . 28 VAL CA 1 1
18 23645 1 1 28 VAL CB C 62.486 10.324 -3.866 1.00 . A A . 28 VAL CB 1 1
18 23646 1 1 28 VAL CG1 C 63.312 9.289 -3.102 1.00 . A A . 28 VAL CG1 1 1
18 23647 1 1 28 VAL CG2 C 63.271 10.799 -5.089 1.00 . A A . 28 VAL CG2 1 1
18 23648 1 1 28 VAL H H 62.428 8.421 -5.508 1.00 . A A . 28 VAL H 1 1
18 23649 1 1 28 VAL HA H 60.552 9.472 -3.467 1.00 . A A . 28 VAL HA 1 1
18 23650 1 1 28 VAL HB H 62.276 11.160 -3.224 1.00 . A A . 28 VAL HB 1 1
18 23651 1 1 28 VAL HG11 H 62.651 8.558 -2.658 1.00 . A A . 28 VAL HG11 1 1
18 23652 1 1 28 VAL HG12 H 63.990 8.796 -3.781 1.00 . A A . 28 VAL HG12 1 1
18 23653 1 1 28 VAL HG13 H 63.876 9.781 -2.324 1.00 . A A . 28 VAL HG13 1 1
18 23654 1 1 28 VAL HG21 H 62.906 10.293 -5.970 1.00 . A A . 28 VAL HG21 1 1
18 23655 1 1 28 VAL HG22 H 63.142 11.865 -5.208 1.00 . A A . 28 VAL HG22 1 1
18 23656 1 1 28 VAL HG23 H 64.319 10.577 -4.954 1.00 . A A . 28 VAL HG23 1 1
18 23657 1 1 28 VAL N N 61.586 8.443 -5.009 1.00 . A A . 28 VAL N 1 1
18 23658 1 1 28 VAL O O 60.336 11.810 -5.079 1.00 . A A . 28 VAL O 1 1
18 23659 1 1 29 LEU C C 58.121 11.738 -6.697 1.00 . A A . 29 LEU C 1 1
18 23660 1 1 29 LEU CA C 59.228 10.925 -7.375 1.00 . A A . 29 LEU CA 1 1
18 23661 1 1 29 LEU CB C 58.627 9.932 -8.368 1.00 . A A . 29 LEU CB 1 1
18 23662 1 1 29 LEU CD1 C 58.800 11.687 -10.137 1.00 . A A . 29 LEU CD1 1 1
18 23663 1 1 29 LEU CD2 C 60.659 10.051 -9.811 1.00 . A A . 29 LEU CD2 1 1
18 23664 1 1 29 LEU CG C 59.142 10.240 -9.774 1.00 . A A . 29 LEU CG 1 1
18 23665 1 1 29 LEU H H 60.049 9.119 -6.534 1.00 . A A . 29 LEU H 1 1
18 23666 1 1 29 LEU HA H 59.919 11.579 -7.882 1.00 . A A . 29 LEU HA 1 1
18 23667 1 1 29 LEU HB2 H 58.914 8.927 -8.091 1.00 . A A . 29 LEU HB2 1 1
18 23668 1 1 29 LEU HB3 H 57.551 10.015 -8.354 1.00 . A A . 29 LEU HB3 1 1
18 23669 1 1 29 LEU HD11 H 58.668 12.264 -9.233 1.00 . A A . 29 LEU HD11 1 1
18 23670 1 1 29 LEU HD12 H 59.603 12.110 -10.722 1.00 . A A . 29 LEU HD12 1 1
18 23671 1 1 29 LEU HD13 H 57.885 11.706 -10.712 1.00 . A A . 29 LEU HD13 1 1
18 23672 1 1 29 LEU HD21 H 60.959 9.385 -9.015 1.00 . A A . 29 LEU HD21 1 1
18 23673 1 1 29 LEU HD22 H 60.946 9.627 -10.762 1.00 . A A . 29 LEU HD22 1 1
18 23674 1 1 29 LEU HD23 H 61.145 11.007 -9.682 1.00 . A A . 29 LEU HD23 1 1
18 23675 1 1 29 LEU HG H 58.675 9.572 -10.482 1.00 . A A . 29 LEU HG 1 1
18 23676 1 1 29 LEU N N 59.946 10.081 -6.376 1.00 . A A . 29 LEU N 1 1
18 23677 1 1 29 LEU O O 57.894 12.886 -7.023 1.00 . A A . 29 LEU O 1 1
18 23678 1 1 30 GLY C C 56.818 12.418 -3.726 1.00 . A A . 30 GLY C 1 1
18 23679 1 1 30 GLY CA C 56.328 11.892 -5.076 1.00 . A A . 30 GLY CA 1 1
18 23680 1 1 30 GLY H H 57.618 10.222 -5.518 1.00 . A A . 30 GLY H 1 1
18 23681 1 1 30 GLY HA2 H 56.015 12.721 -5.695 1.00 . A A . 30 GLY HA2 1 1
18 23682 1 1 30 GLY HA3 H 55.492 11.228 -4.916 1.00 . A A . 30 GLY HA3 1 1
18 23683 1 1 30 GLY N N 57.424 11.151 -5.763 1.00 . A A . 30 GLY N 1 1
18 23684 1 1 30 GLY O O 56.194 13.262 -3.116 1.00 . A A . 30 GLY O 1 1
18 23685 1 1 31 ALA C C 58.373 13.930 -1.859 1.00 . A A . 31 ALA C 1 1
18 23686 1 1 31 ALA CA C 58.453 12.404 -1.938 1.00 . A A . 31 ALA CA 1 1
18 23687 1 1 31 ALA CB C 59.909 11.943 -1.897 1.00 . A A . 31 ALA CB 1 1
18 23688 1 1 31 ALA H H 58.421 11.245 -3.756 1.00 . A A . 31 ALA H 1 1
18 23689 1 1 31 ALA HA H 57.901 11.955 -1.127 1.00 . A A . 31 ALA HA 1 1
18 23690 1 1 31 ALA HB1 H 59.968 10.909 -2.204 1.00 . A A . 31 ALA HB1 1 1
18 23691 1 1 31 ALA HB2 H 60.499 12.552 -2.565 1.00 . A A . 31 ALA HB2 1 1
18 23692 1 1 31 ALA HB3 H 60.289 12.042 -0.890 1.00 . A A . 31 ALA HB3 1 1
18 23693 1 1 31 ALA N N 57.931 11.927 -3.251 1.00 . A A . 31 ALA N 1 1
18 23694 1 1 31 ALA O O 58.129 14.601 -2.843 1.00 . A A . 31 ALA O 1 1
18 23695 1 1 32 GLU C C 59.919 16.567 -0.646 1.00 . A A . 32 GLU C 1 1
18 23696 1 1 32 GLU CA C 58.513 15.967 -0.557 1.00 . A A . 32 GLU CA 1 1
18 23697 1 1 32 GLU CB C 57.906 16.212 0.826 1.00 . A A . 32 GLU CB 1 1
18 23698 1 1 32 GLU CD C 58.378 14.436 2.523 1.00 . A A . 32 GLU CD 1 1
18 23699 1 1 32 GLU CG C 58.878 15.747 1.913 1.00 . A A . 32 GLU CG 1 1
18 23700 1 1 32 GLU H H 58.773 13.927 0.085 1.00 . A A . 32 GLU H 1 1
18 23701 1 1 32 GLU HA H 57.875 16.388 -1.318 1.00 . A A . 32 GLU HA 1 1
18 23702 1 1 32 GLU HB2 H 57.708 17.267 0.948 1.00 . A A . 32 GLU HB2 1 1
18 23703 1 1 32 GLU HB3 H 56.981 15.661 0.914 1.00 . A A . 32 GLU HB3 1 1
18 23704 1 1 32 GLU HG2 H 59.855 15.593 1.481 1.00 . A A . 32 GLU HG2 1 1
18 23705 1 1 32 GLU HG3 H 58.941 16.499 2.684 1.00 . A A . 32 GLU HG3 1 1
18 23706 1 1 32 GLU N N 58.578 14.485 -0.696 1.00 . A A . 32 GLU N 1 1
18 23707 1 1 32 GLU O O 60.089 17.737 -0.925 1.00 . A A . 32 GLU O 1 1
18 23708 1 1 32 GLU OE1 O 57.348 13.955 2.083 1.00 . A A . 32 GLU OE1 1 1
18 23709 1 1 32 GLU OE2 O 59.035 13.937 3.423 1.00 . A A . 32 GLU OE2 1 1
18 23710 1 1 33 ASP C C 63.197 15.389 -1.350 1.00 . A A . 33 ASP C 1 1
18 23711 1 1 33 ASP CA C 62.322 16.298 -0.480 1.00 . A A . 33 ASP CA 1 1
18 23712 1 1 33 ASP CB C 62.818 16.292 0.966 1.00 . A A . 33 ASP CB 1 1
18 23713 1 1 33 ASP CG C 62.692 14.880 1.540 1.00 . A A . 33 ASP CG 1 1
18 23714 1 1 33 ASP H H 60.767 14.833 -0.184 1.00 . A A . 33 ASP H 1 1
18 23715 1 1 33 ASP HA H 62.326 17.306 -0.865 1.00 . A A . 33 ASP HA 1 1
18 23716 1 1 33 ASP HB2 H 63.852 16.602 0.993 1.00 . A A . 33 ASP HB2 1 1
18 23717 1 1 33 ASP HB3 H 62.221 16.972 1.554 1.00 . A A . 33 ASP HB3 1 1
18 23718 1 1 33 ASP N N 60.928 15.774 -0.411 1.00 . A A . 33 ASP N 1 1
18 23719 1 1 33 ASP O O 64.319 15.722 -1.677 1.00 . A A . 33 ASP O 1 1
18 23720 1 1 33 ASP OD1 O 62.497 13.961 0.762 1.00 . A A . 33 ASP OD1 1 1
18 23721 1 1 33 ASP OD2 O 62.791 14.742 2.748 1.00 . A A . 33 ASP OD2 1 1
18 23722 1 1 34 GLY C C 63.949 12.116 -1.738 1.00 . A A . 34 GLY C 1 1
18 23723 1 1 34 GLY CA C 63.505 13.320 -2.571 1.00 . A A . 34 GLY CA 1 1
18 23724 1 1 34 GLY H H 61.792 13.988 -1.453 1.00 . A A . 34 GLY H 1 1
18 23725 1 1 34 GLY HA2 H 62.907 12.981 -3.405 1.00 . A A . 34 GLY HA2 1 1
18 23726 1 1 34 GLY HA3 H 64.377 13.839 -2.940 1.00 . A A . 34 GLY HA3 1 1
18 23727 1 1 34 GLY N N 62.697 14.243 -1.726 1.00 . A A . 34 GLY N 1 1
18 23728 1 1 34 GLY O O 65.044 11.613 -1.890 1.00 . A A . 34 GLY O 1 1
18 23729 1 1 35 CYS C C 62.617 9.264 -0.388 1.00 . A A . 35 CYS C 1 1
18 23730 1 1 35 CYS CA C 63.478 10.474 -0.017 1.00 . A A . 35 CYS CA 1 1
18 23731 1 1 35 CYS CB C 63.197 10.911 1.420 1.00 . A A . 35 CYS CB 1 1
18 23732 1 1 35 CYS H H 62.226 12.068 -0.754 1.00 . A A . 35 CYS H 1 1
18 23733 1 1 35 CYS HA H 64.525 10.244 -0.134 1.00 . A A . 35 CYS HA 1 1
18 23734 1 1 35 CYS HB2 H 62.193 11.303 1.488 1.00 . A A . 35 CYS HB2 1 1
18 23735 1 1 35 CYS HB3 H 63.297 10.062 2.080 1.00 . A A . 35 CYS HB3 1 1
18 23736 1 1 35 CYS HG H 65.149 11.758 2.282 1.00 . A A . 35 CYS HG 1 1
18 23737 1 1 35 CYS N N 63.104 11.649 -0.859 1.00 . A A . 35 CYS N 1 1
18 23738 1 1 35 CYS O O 61.489 9.401 -0.819 1.00 . A A . 35 CYS O 1 1
18 23739 1 1 35 CYS SG S 64.380 12.192 1.904 1.00 . A A . 35 CYS SG 1 1
18 23740 1 1 36 ILE C C 61.656 6.322 0.688 1.00 . A A . 36 ILE C 1 1
18 23741 1 1 36 ILE CA C 62.351 6.860 -0.567 1.00 . A A . 36 ILE CA 1 1
18 23742 1 1 36 ILE CB C 63.371 5.842 -1.099 1.00 . A A . 36 ILE CB 1 1
18 23743 1 1 36 ILE CD1 C 65.441 5.528 -2.469 1.00 . A A . 36 ILE CD1 1 1
18 23744 1 1 36 ILE CG1 C 64.449 6.557 -1.924 1.00 . A A . 36 ILE CG1 1 1
18 23745 1 1 36 ILE CG2 C 62.657 4.827 -1.992 1.00 . A A . 36 ILE CG2 1 1
18 23746 1 1 36 ILE H H 64.050 7.992 0.127 1.00 . A A . 36 ILE H 1 1
18 23747 1 1 36 ILE HA H 61.624 7.086 -1.331 1.00 . A A . 36 ILE HA 1 1
18 23748 1 1 36 ILE HB H 63.833 5.328 -0.267 1.00 . A A . 36 ILE HB 1 1
18 23749 1 1 36 ILE HD11 H 64.907 4.774 -3.029 1.00 . A A . 36 ILE HD11 1 1
18 23750 1 1 36 ILE HD12 H 66.150 6.022 -3.117 1.00 . A A . 36 ILE HD12 1 1
18 23751 1 1 36 ILE HD13 H 65.967 5.064 -1.648 1.00 . A A . 36 ILE HD13 1 1
18 23752 1 1 36 ILE HG12 H 63.984 7.080 -2.746 1.00 . A A . 36 ILE HG12 1 1
18 23753 1 1 36 ILE HG13 H 64.974 7.262 -1.298 1.00 . A A . 36 ILE HG13 1 1
18 23754 1 1 36 ILE HG21 H 61.734 5.253 -2.355 1.00 . A A . 36 ILE HG21 1 1
18 23755 1 1 36 ILE HG22 H 63.291 4.577 -2.832 1.00 . A A . 36 ILE HG22 1 1
18 23756 1 1 36 ILE HG23 H 62.444 3.934 -1.424 1.00 . A A . 36 ILE HG23 1 1
18 23757 1 1 36 ILE N N 63.140 8.079 -0.224 1.00 . A A . 36 ILE N 1 1
18 23758 1 1 36 ILE O O 62.175 5.471 1.383 1.00 . A A . 36 ILE O 1 1
18 23759 1 1 37 SER C C 59.534 4.836 2.150 1.00 . A A . 37 SER C 1 1
18 23760 1 1 37 SER CA C 59.758 6.351 2.205 1.00 . A A . 37 SER CA 1 1
18 23761 1 1 37 SER CB C 58.422 7.091 2.172 1.00 . A A . 37 SER CB 1 1
18 23762 1 1 37 SER H H 60.090 7.511 0.418 1.00 . A A . 37 SER H 1 1
18 23763 1 1 37 SER HA H 60.302 6.619 3.096 1.00 . A A . 37 SER HA 1 1
18 23764 1 1 37 SER HB2 H 58.154 7.400 3.169 1.00 . A A . 37 SER HB2 1 1
18 23765 1 1 37 SER HB3 H 58.510 7.963 1.539 1.00 . A A . 37 SER HB3 1 1
18 23766 1 1 37 SER HG H 57.377 6.336 0.714 1.00 . A A . 37 SER HG 1 1
18 23767 1 1 37 SER N N 60.487 6.822 0.989 1.00 . A A . 37 SER N 1 1
18 23768 1 1 37 SER O O 59.865 4.183 1.180 1.00 . A A . 37 SER O 1 1
18 23769 1 1 37 SER OG O 57.416 6.223 1.666 1.00 . A A . 37 SER OG 1 1
18 23770 1 1 38 THR C C 57.463 2.471 2.404 1.00 . A A . 38 THR C 1 1
18 23771 1 1 38 THR CA C 58.727 2.801 3.200 1.00 . A A . 38 THR CA 1 1
18 23772 1 1 38 THR CB C 58.542 2.433 4.673 1.00 . A A . 38 THR CB 1 1
18 23773 1 1 38 THR CG2 C 57.500 3.355 5.302 1.00 . A A . 38 THR CG2 1 1
18 23774 1 1 38 THR H H 58.716 4.820 3.960 1.00 . A A . 38 THR H 1 1
18 23775 1 1 38 THR HA H 59.574 2.276 2.795 1.00 . A A . 38 THR HA 1 1
18 23776 1 1 38 THR HB H 59.481 2.548 5.194 1.00 . A A . 38 THR HB 1 1
18 23777 1 1 38 THR HG1 H 57.426 1.034 5.442 1.00 . A A . 38 THR HG1 1 1
18 23778 1 1 38 THR HG21 H 56.795 3.667 4.546 1.00 . A A . 38 THR HG21 1 1
18 23779 1 1 38 THR HG22 H 56.977 2.825 6.085 1.00 . A A . 38 THR HG22 1 1
18 23780 1 1 38 THR HG23 H 57.990 4.222 5.718 1.00 . A A . 38 THR HG23 1 1
18 23781 1 1 38 THR N N 58.974 4.274 3.188 1.00 . A A . 38 THR N 1 1
18 23782 1 1 38 THR O O 57.328 1.396 1.853 1.00 . A A . 38 THR O 1 1
18 23783 1 1 38 THR OG1 O 58.108 1.082 4.768 1.00 . A A . 38 THR OG1 1 1
18 23784 1 1 39 LYS C C 55.620 2.886 0.094 1.00 . A A . 39 LYS C 1 1
18 23785 1 1 39 LYS CA C 55.285 3.121 1.568 1.00 . A A . 39 LYS CA 1 1
18 23786 1 1 39 LYS CB C 54.442 4.385 1.738 1.00 . A A . 39 LYS CB 1 1
18 23787 1 1 39 LYS CD C 51.997 4.770 2.084 1.00 . A A . 39 LYS CD 1 1
18 23788 1 1 39 LYS CE C 50.976 4.966 3.207 1.00 . A A . 39 LYS CE 1 1
18 23789 1 1 39 LYS CG C 53.245 4.083 2.641 1.00 . A A . 39 LYS CG 1 1
18 23790 1 1 39 LYS H H 56.663 4.249 2.782 1.00 . A A . 39 LYS H 1 1
18 23791 1 1 39 LYS HA H 54.764 2.271 1.979 1.00 . A A . 39 LYS HA 1 1
18 23792 1 1 39 LYS HB2 H 55.045 5.162 2.185 1.00 . A A . 39 LYS HB2 1 1
18 23793 1 1 39 LYS HB3 H 54.088 4.714 0.772 1.00 . A A . 39 LYS HB3 1 1
18 23794 1 1 39 LYS HD2 H 52.269 5.732 1.673 1.00 . A A . 39 LYS HD2 1 1
18 23795 1 1 39 LYS HD3 H 51.564 4.157 1.310 1.00 . A A . 39 LYS HD3 1 1
18 23796 1 1 39 LYS HE2 H 49.992 5.135 2.792 1.00 . A A . 39 LYS HE2 1 1
18 23797 1 1 39 LYS HE3 H 50.967 4.109 3.862 1.00 . A A . 39 LYS HE3 1 1
18 23798 1 1 39 LYS HG2 H 53.082 3.016 2.679 1.00 . A A . 39 LYS HG2 1 1
18 23799 1 1 39 LYS HG3 H 53.443 4.452 3.636 1.00 . A A . 39 LYS HG3 1 1
18 23800 1 1 39 LYS HZ1 H 52.483 6.155 4.010 1.00 . A A . 39 LYS HZ1 1 1
18 23801 1 1 39 LYS HZ2 H 51.137 7.027 3.448 1.00 . A A . 39 LYS HZ2 1 1
18 23802 1 1 39 LYS HZ3 H 51.039 6.166 4.906 1.00 . A A . 39 LYS HZ3 1 1
18 23803 1 1 39 LYS N N 56.535 3.387 2.334 1.00 . A A . 39 LYS N 1 1
18 23804 1 1 39 LYS NZ N 51.444 6.169 3.949 1.00 . A A . 39 LYS NZ 1 1
18 23805 1 1 39 LYS O O 54.969 2.119 -0.588 1.00 . A A . 39 LYS O 1 1
18 23806 1 1 40 GLU C C 58.319 2.536 -1.909 1.00 . A A . 40 GLU C 1 1
18 23807 1 1 40 GLU CA C 57.026 3.351 -1.826 1.00 . A A . 40 GLU CA 1 1
18 23808 1 1 40 GLU CB C 57.246 4.766 -2.363 1.00 . A A . 40 GLU CB 1 1
18 23809 1 1 40 GLU CD C 54.897 4.639 -3.202 1.00 . A A . 40 GLU CD 1 1
18 23810 1 1 40 GLU CG C 55.906 5.499 -2.439 1.00 . A A . 40 GLU CG 1 1
18 23811 1 1 40 GLU H H 57.150 4.146 0.173 1.00 . A A . 40 GLU H 1 1
18 23812 1 1 40 GLU HA H 56.235 2.865 -2.373 1.00 . A A . 40 GLU HA 1 1
18 23813 1 1 40 GLU HB2 H 57.913 5.301 -1.703 1.00 . A A . 40 GLU HB2 1 1
18 23814 1 1 40 GLU HB3 H 57.681 4.712 -3.350 1.00 . A A . 40 GLU HB3 1 1
18 23815 1 1 40 GLU HG2 H 55.539 5.683 -1.439 1.00 . A A . 40 GLU HG2 1 1
18 23816 1 1 40 GLU HG3 H 56.037 6.438 -2.954 1.00 . A A . 40 GLU HG3 1 1
18 23817 1 1 40 GLU N N 56.636 3.537 -0.399 1.00 . A A . 40 GLU N 1 1
18 23818 1 1 40 GLU O O 58.921 2.411 -2.957 1.00 . A A . 40 GLU O 1 1
18 23819 1 1 40 GLU OE1 O 55.306 3.972 -4.139 1.00 . A A . 40 GLU OE1 1 1
18 23820 1 1 40 GLU OE2 O 53.733 4.663 -2.839 1.00 . A A . 40 GLU OE2 1 1
18 23821 1 1 41 LEU C C 59.761 -0.170 -1.505 1.00 . A A . 41 LEU C 1 1
18 23822 1 1 41 LEU CA C 60.002 1.174 -0.815 1.00 . A A . 41 LEU CA 1 1
18 23823 1 1 41 LEU CB C 60.346 0.968 0.662 1.00 . A A . 41 LEU CB 1 1
18 23824 1 1 41 LEU CD1 C 61.521 -1.226 0.411 1.00 . A A . 41 LEU CD1 1 1
18 23825 1 1 41 LEU CD2 C 62.709 0.898 -0.155 1.00 . A A . 41 LEU CD2 1 1
18 23826 1 1 41 LEU CG C 61.691 0.248 0.786 1.00 . A A . 41 LEU CG 1 1
18 23827 1 1 41 LEU H H 58.246 2.097 0.026 1.00 . A A . 41 LEU H 1 1
18 23828 1 1 41 LEU HA H 60.796 1.715 -1.306 1.00 . A A . 41 LEU HA 1 1
18 23829 1 1 41 LEU HB2 H 60.406 1.930 1.154 1.00 . A A . 41 LEU HB2 1 1
18 23830 1 1 41 LEU HB3 H 59.577 0.374 1.130 1.00 . A A . 41 LEU HB3 1 1
18 23831 1 1 41 LEU HD11 H 60.468 -1.463 0.353 1.00 . A A . 41 LEU HD11 1 1
18 23832 1 1 41 LEU HD12 H 61.984 -1.409 -0.547 1.00 . A A . 41 LEU HD12 1 1
18 23833 1 1 41 LEU HD13 H 61.988 -1.845 1.162 1.00 . A A . 41 LEU HD13 1 1
18 23834 1 1 41 LEU HD21 H 62.484 1.949 -0.258 1.00 . A A . 41 LEU HD21 1 1
18 23835 1 1 41 LEU HD22 H 63.703 0.780 0.253 1.00 . A A . 41 LEU HD22 1 1
18 23836 1 1 41 LEU HD23 H 62.659 0.422 -1.123 1.00 . A A . 41 LEU HD23 1 1
18 23837 1 1 41 LEU HG H 62.043 0.319 1.805 1.00 . A A . 41 LEU HG 1 1
18 23838 1 1 41 LEU N N 58.749 1.982 -0.808 1.00 . A A . 41 LEU N 1 1
18 23839 1 1 41 LEU O O 60.516 -0.582 -2.364 1.00 . A A . 41 LEU O 1 1
18 23840 1 1 42 GLY C C 58.605 -2.054 -3.292 1.00 . A A . 42 GLY C 1 1
18 23841 1 1 42 GLY CA C 58.429 -2.175 -1.778 1.00 . A A . 42 GLY CA 1 1
18 23842 1 1 42 GLY H H 58.117 -0.510 -0.445 1.00 . A A . 42 GLY H 1 1
18 23843 1 1 42 GLY HA2 H 59.114 -2.917 -1.392 1.00 . A A . 42 GLY HA2 1 1
18 23844 1 1 42 GLY HA3 H 57.415 -2.469 -1.559 1.00 . A A . 42 GLY HA3 1 1
18 23845 1 1 42 GLY N N 58.715 -0.859 -1.140 1.00 . A A . 42 GLY N 1 1
18 23846 1 1 42 GLY O O 59.299 -2.834 -3.911 1.00 . A A . 42 GLY O 1 1
18 23847 1 1 43 LYS C C 59.587 -0.943 -5.775 1.00 . A A . 43 LYS C 1 1
18 23848 1 1 43 LYS CA C 58.112 -0.905 -5.368 1.00 . A A . 43 LYS CA 1 1
18 23849 1 1 43 LYS CB C 57.512 0.469 -5.660 1.00 . A A . 43 LYS CB 1 1
18 23850 1 1 43 LYS CD C 55.303 1.563 -6.053 1.00 . A A . 43 LYS CD 1 1
18 23851 1 1 43 LYS CE C 54.477 0.924 -7.171 1.00 . A A . 43 LYS CE 1 1
18 23852 1 1 43 LYS CG C 56.034 0.471 -5.270 1.00 . A A . 43 LYS CG 1 1
18 23853 1 1 43 LYS H H 57.427 -0.459 -3.375 1.00 . A A . 43 LYS H 1 1
18 23854 1 1 43 LYS HA H 57.556 -1.668 -5.889 1.00 . A A . 43 LYS HA 1 1
18 23855 1 1 43 LYS HB2 H 58.037 1.221 -5.087 1.00 . A A . 43 LYS HB2 1 1
18 23856 1 1 43 LYS HB3 H 57.606 0.687 -6.712 1.00 . A A . 43 LYS HB3 1 1
18 23857 1 1 43 LYS HD2 H 54.649 2.107 -5.386 1.00 . A A . 43 LYS HD2 1 1
18 23858 1 1 43 LYS HD3 H 56.024 2.242 -6.483 1.00 . A A . 43 LYS HD3 1 1
18 23859 1 1 43 LYS HE2 H 55.087 0.238 -7.743 1.00 . A A . 43 LYS HE2 1 1
18 23860 1 1 43 LYS HE3 H 53.619 0.414 -6.762 1.00 . A A . 43 LYS HE3 1 1
18 23861 1 1 43 LYS HG2 H 55.600 -0.491 -5.501 1.00 . A A . 43 LYS HG2 1 1
18 23862 1 1 43 LYS HG3 H 55.940 0.665 -4.213 1.00 . A A . 43 LYS HG3 1 1
18 23863 1 1 43 LYS HZ1 H 53.920 2.912 -7.429 1.00 . A A . 43 LYS HZ1 1 1
18 23864 1 1 43 LYS HZ2 H 54.750 2.248 -8.754 1.00 . A A . 43 LYS HZ2 1 1
18 23865 1 1 43 LYS HZ3 H 53.130 1.830 -8.474 1.00 . A A . 43 LYS HZ3 1 1
18 23866 1 1 43 LYS N N 57.982 -1.078 -3.893 1.00 . A A . 43 LYS N 1 1
18 23867 1 1 43 LYS NZ N 54.036 2.064 -8.021 1.00 . A A . 43 LYS NZ 1 1
18 23868 1 1 43 LYS O O 59.933 -1.396 -6.848 1.00 . A A . 43 LYS O 1 1
18 23869 1 1 44 VAL C C 62.462 -1.905 -5.180 1.00 . A A . 44 VAL C 1 1
18 23870 1 1 44 VAL CA C 61.908 -0.481 -5.270 1.00 . A A . 44 VAL CA 1 1
18 23871 1 1 44 VAL CB C 62.572 0.420 -4.227 1.00 . A A . 44 VAL CB 1 1
18 23872 1 1 44 VAL CG1 C 63.979 0.790 -4.698 1.00 . A A . 44 VAL CG1 1 1
18 23873 1 1 44 VAL CG2 C 61.744 1.695 -4.048 1.00 . A A . 44 VAL CG2 1 1
18 23874 1 1 44 VAL H H 60.159 -0.109 -4.067 1.00 . A A . 44 VAL H 1 1
18 23875 1 1 44 VAL HA H 62.065 -0.077 -6.258 1.00 . A A . 44 VAL HA 1 1
18 23876 1 1 44 VAL HB H 62.635 -0.107 -3.286 1.00 . A A . 44 VAL HB 1 1
18 23877 1 1 44 VAL HG11 H 64.162 0.349 -5.667 1.00 . A A . 44 VAL HG11 1 1
18 23878 1 1 44 VAL HG12 H 64.064 1.865 -4.770 1.00 . A A . 44 VAL HG12 1 1
18 23879 1 1 44 VAL HG13 H 64.705 0.417 -3.991 1.00 . A A . 44 VAL HG13 1 1
18 23880 1 1 44 VAL HG21 H 61.077 1.813 -4.890 1.00 . A A . 44 VAL HG21 1 1
18 23881 1 1 44 VAL HG22 H 61.166 1.623 -3.139 1.00 . A A . 44 VAL HG22 1 1
18 23882 1 1 44 VAL HG23 H 62.403 2.547 -3.989 1.00 . A A . 44 VAL HG23 1 1
18 23883 1 1 44 VAL N N 60.459 -0.471 -4.928 1.00 . A A . 44 VAL N 1 1
18 23884 1 1 44 VAL O O 63.104 -2.389 -6.089 1.00 . A A . 44 VAL O 1 1
18 23885 1 1 45 MET C C 62.150 -4.868 -5.042 1.00 . A A . 45 MET C 1 1
18 23886 1 1 45 MET CA C 62.733 -3.972 -3.945 1.00 . A A . 45 MET CA 1 1
18 23887 1 1 45 MET CB C 62.254 -4.431 -2.567 1.00 . A A . 45 MET CB 1 1
18 23888 1 1 45 MET CE C 65.825 -3.967 -1.497 1.00 . A A . 45 MET CE 1 1
18 23889 1 1 45 MET CG C 63.117 -3.780 -1.482 1.00 . A A . 45 MET CG 1 1
18 23890 1 1 45 MET H H 61.699 -2.172 -3.366 1.00 . A A . 45 MET H 1 1
18 23891 1 1 45 MET HA H 63.811 -3.982 -3.983 1.00 . A A . 45 MET HA 1 1
18 23892 1 1 45 MET HB2 H 61.223 -4.140 -2.430 1.00 . A A . 45 MET HB2 1 1
18 23893 1 1 45 MET HB3 H 62.339 -5.504 -2.495 1.00 . A A . 45 MET HB3 1 1
18 23894 1 1 45 MET HE1 H 65.709 -2.944 -1.163 1.00 . A A . 45 MET HE1 1 1
18 23895 1 1 45 MET HE2 H 66.729 -4.388 -1.076 1.00 . A A . 45 MET HE2 1 1
18 23896 1 1 45 MET HE3 H 65.889 -3.987 -2.573 1.00 . A A . 45 MET HE3 1 1
18 23897 1 1 45 MET HG2 H 63.580 -2.888 -1.878 1.00 . A A . 45 MET HG2 1 1
18 23898 1 1 45 MET HG3 H 62.498 -3.520 -0.637 1.00 . A A . 45 MET HG3 1 1
18 23899 1 1 45 MET N N 62.219 -2.579 -4.089 1.00 . A A . 45 MET N 1 1
18 23900 1 1 45 MET O O 62.753 -5.842 -5.446 1.00 . A A . 45 MET O 1 1
18 23901 1 1 45 MET SD S 64.401 -4.944 -0.956 1.00 . A A . 45 MET SD 1 1
18 23902 1 1 46 ARG C C 61.135 -5.221 -7.905 1.00 . A A . 46 ARG C 1 1
18 23903 1 1 46 ARG CA C 60.362 -5.383 -6.594 1.00 . A A . 46 ARG CA 1 1
18 23904 1 1 46 ARG CB C 58.936 -4.849 -6.742 1.00 . A A . 46 ARG CB 1 1
18 23905 1 1 46 ARG CD C 56.514 -5.448 -6.646 1.00 . A A . 46 ARG CD 1 1
18 23906 1 1 46 ARG CG C 57.940 -6.001 -6.605 1.00 . A A . 46 ARG CG 1 1
18 23907 1 1 46 ARG CZ C 54.516 -6.701 -6.098 1.00 . A A . 46 ARG CZ 1 1
18 23908 1 1 46 ARG H H 60.509 -3.757 -5.185 1.00 . A A . 46 ARG H 1 1
18 23909 1 1 46 ARG HA H 60.338 -6.419 -6.296 1.00 . A A . 46 ARG HA 1 1
18 23910 1 1 46 ARG HB2 H 58.746 -4.114 -5.973 1.00 . A A . 46 ARG HB2 1 1
18 23911 1 1 46 ARG HB3 H 58.822 -4.390 -7.714 1.00 . A A . 46 ARG HB3 1 1
18 23912 1 1 46 ARG HD2 H 56.295 -4.907 -5.735 1.00 . A A . 46 ARG HD2 1 1
18 23913 1 1 46 ARG HD3 H 56.382 -4.810 -7.505 1.00 . A A . 46 ARG HD3 1 1
18 23914 1 1 46 ARG HE H 55.907 -7.395 -7.336 1.00 . A A . 46 ARG HE 1 1
18 23915 1 1 46 ARG HG2 H 58.080 -6.698 -7.419 1.00 . A A . 46 ARG HG2 1 1
18 23916 1 1 46 ARG HG3 H 58.101 -6.508 -5.666 1.00 . A A . 46 ARG HG3 1 1
18 23917 1 1 46 ARG HH11 H 55.388 -7.188 -4.363 1.00 . A A . 46 ARG HH11 1 1
18 23918 1 1 46 ARG HH12 H 53.662 -7.044 -4.320 1.00 . A A . 46 ARG HH12 1 1
18 23919 1 1 46 ARG HH21 H 53.382 -6.228 -7.680 1.00 . A A . 46 ARG HH21 1 1
18 23920 1 1 46 ARG HH22 H 52.526 -6.499 -6.198 1.00 . A A . 46 ARG HH22 1 1
18 23921 1 1 46 ARG N N 60.980 -4.547 -5.525 1.00 . A A . 46 ARG N 1 1
18 23922 1 1 46 ARG NE N 55.639 -6.647 -6.762 1.00 . A A . 46 ARG NE 1 1
18 23923 1 1 46 ARG NH1 N 54.522 -7.001 -4.828 1.00 . A A . 46 ARG NH1 1 1
18 23924 1 1 46 ARG NH2 N 53.387 -6.457 -6.707 1.00 . A A . 46 ARG NH2 1 1
18 23925 1 1 46 ARG O O 61.494 -6.187 -8.548 1.00 . A A . 46 ARG O 1 1
18 23926 1 1 47 MET C C 63.646 -3.980 -9.345 1.00 . A A . 47 MET C 1 1
18 23927 1 1 47 MET CA C 62.144 -3.785 -9.575 1.00 . A A . 47 MET CA 1 1
18 23928 1 1 47 MET CB C 61.842 -2.339 -9.968 1.00 . A A . 47 MET CB 1 1
18 23929 1 1 47 MET CE C 63.890 0.518 -10.466 1.00 . A A . 47 MET CE 1 1
18 23930 1 1 47 MET CG C 62.589 -1.386 -9.034 1.00 . A A . 47 MET CG 1 1
18 23931 1 1 47 MET H H 61.097 -3.240 -7.773 1.00 . A A . 47 MET H 1 1
18 23932 1 1 47 MET HA H 61.791 -4.456 -10.342 1.00 . A A . 47 MET HA 1 1
18 23933 1 1 47 MET HB2 H 62.161 -2.169 -10.987 1.00 . A A . 47 MET HB2 1 1
18 23934 1 1 47 MET HB3 H 60.780 -2.159 -9.889 1.00 . A A . 47 MET HB3 1 1
18 23935 1 1 47 MET HE1 H 62.936 0.463 -10.971 1.00 . A A . 47 MET HE1 1 1
18 23936 1 1 47 MET HE2 H 63.859 1.289 -9.708 1.00 . A A . 47 MET HE2 1 1
18 23937 1 1 47 MET HE3 H 64.661 0.751 -11.182 1.00 . A A . 47 MET HE3 1 1
18 23938 1 1 47 MET HG2 H 62.050 -0.453 -8.965 1.00 . A A . 47 MET HG2 1 1
18 23939 1 1 47 MET HG3 H 62.665 -1.831 -8.054 1.00 . A A . 47 MET HG3 1 1
18 23940 1 1 47 MET N N 61.395 -4.007 -8.305 1.00 . A A . 47 MET N 1 1
18 23941 1 1 47 MET O O 64.372 -4.377 -10.234 1.00 . A A . 47 MET O 1 1
18 23942 1 1 47 MET SD S 64.248 -1.076 -9.687 1.00 . A A . 47 MET SD 1 1
18 23943 1 1 48 LEU C C 65.980 -5.340 -8.040 1.00 . A A . 48 LEU C 1 1
18 23944 1 1 48 LEU CA C 65.576 -3.872 -7.882 1.00 . A A . 48 LEU CA 1 1
18 23945 1 1 48 LEU CB C 65.767 -3.419 -6.433 1.00 . A A . 48 LEU CB 1 1
18 23946 1 1 48 LEU CD1 C 66.021 -1.392 -4.994 1.00 . A A . 48 LEU CD1 1 1
18 23947 1 1 48 LEU CD2 C 67.647 -1.826 -6.841 1.00 . A A . 48 LEU CD2 1 1
18 23948 1 1 48 LEU CG C 66.182 -1.947 -6.410 1.00 . A A . 48 LEU CG 1 1
18 23949 1 1 48 LEU H H 63.519 -3.380 -7.454 1.00 . A A . 48 LEU H 1 1
18 23950 1 1 48 LEU HA H 66.159 -3.249 -8.540 1.00 . A A . 48 LEU HA 1 1
18 23951 1 1 48 LEU HB2 H 64.840 -3.542 -5.892 1.00 . A A . 48 LEU HB2 1 1
18 23952 1 1 48 LEU HB3 H 66.537 -4.015 -5.968 1.00 . A A . 48 LEU HB3 1 1
18 23953 1 1 48 LEU HD11 H 66.562 -2.016 -4.299 1.00 . A A . 48 LEU HD11 1 1
18 23954 1 1 48 LEU HD12 H 66.415 -0.386 -4.955 1.00 . A A . 48 LEU HD12 1 1
18 23955 1 1 48 LEU HD13 H 64.975 -1.380 -4.729 1.00 . A A . 48 LEU HD13 1 1
18 23956 1 1 48 LEU HD21 H 68.144 -2.773 -6.697 1.00 . A A . 48 LEU HD21 1 1
18 23957 1 1 48 LEU HD22 H 67.694 -1.549 -7.884 1.00 . A A . 48 LEU HD22 1 1
18 23958 1 1 48 LEU HD23 H 68.135 -1.069 -6.246 1.00 . A A . 48 LEU HD23 1 1
18 23959 1 1 48 LEU HG H 65.558 -1.386 -7.090 1.00 . A A . 48 LEU HG 1 1
18 23960 1 1 48 LEU N N 64.119 -3.701 -8.160 1.00 . A A . 48 LEU N 1 1
18 23961 1 1 48 LEU O O 67.096 -5.650 -8.405 1.00 . A A . 48 LEU O 1 1
18 23962 1 1 49 GLY C C 65.108 -8.432 -6.608 1.00 . A A . 49 GLY C 1 1
18 23963 1 1 49 GLY CA C 65.422 -7.693 -7.912 1.00 . A A . 49 GLY CA 1 1
18 23964 1 1 49 GLY H H 64.185 -5.981 -7.480 1.00 . A A . 49 GLY H 1 1
18 23965 1 1 49 GLY HA2 H 64.843 -8.120 -8.718 1.00 . A A . 49 GLY HA2 1 1
18 23966 1 1 49 GLY HA3 H 66.474 -7.793 -8.133 1.00 . A A . 49 GLY HA3 1 1
18 23967 1 1 49 GLY N N 65.082 -6.248 -7.771 1.00 . A A . 49 GLY N 1 1
18 23968 1 1 49 GLY O O 65.472 -9.578 -6.434 1.00 . A A . 49 GLY O 1 1
18 23969 1 1 50 GLN C C 62.590 -8.706 -4.317 1.00 . A A . 50 GLN C 1 1
18 23970 1 1 50 GLN CA C 64.099 -8.468 -4.407 1.00 . A A . 50 GLN CA 1 1
18 23971 1 1 50 GLN CB C 64.560 -7.500 -3.316 1.00 . A A . 50 GLN CB 1 1
18 23972 1 1 50 GLN CD C 66.886 -8.283 -2.843 1.00 . A A . 50 GLN CD 1 1
18 23973 1 1 50 GLN CG C 66.046 -7.189 -3.505 1.00 . A A . 50 GLN CG 1 1
18 23974 1 1 50 GLN H H 64.148 -6.868 -5.850 1.00 . A A . 50 GLN H 1 1
18 23975 1 1 50 GLN HA H 64.634 -9.401 -4.322 1.00 . A A . 50 GLN HA 1 1
18 23976 1 1 50 GLN HB2 H 63.988 -6.586 -3.382 1.00 . A A . 50 GLN HB2 1 1
18 23977 1 1 50 GLN HB3 H 64.410 -7.952 -2.347 1.00 . A A . 50 GLN HB3 1 1
18 23978 1 1 50 GLN HE21 H 68.620 -7.455 -3.349 1.00 . A A . 50 GLN HE21 1 1
18 23979 1 1 50 GLN HE22 H 68.736 -8.903 -2.471 1.00 . A A . 50 GLN HE22 1 1
18 23980 1 1 50 GLN HG2 H 66.273 -7.148 -4.561 1.00 . A A . 50 GLN HG2 1 1
18 23981 1 1 50 GLN HG3 H 66.276 -6.237 -3.050 1.00 . A A . 50 GLN HG3 1 1
18 23982 1 1 50 GLN N N 64.435 -7.792 -5.693 1.00 . A A . 50 GLN N 1 1
18 23983 1 1 50 GLN NE2 N 68.189 -8.207 -2.892 1.00 . A A . 50 GLN NE2 1 1
18 23984 1 1 50 GLN O O 61.836 -8.291 -5.174 1.00 . A A . 50 GLN O 1 1
18 23985 1 1 50 GLN OE1 O 66.354 -9.217 -2.278 1.00 . A A . 50 GLN OE1 1 1
18 23986 1 1 51 ASN C C 60.269 -9.616 -1.678 1.00 . A A . 51 ASN C 1 1
18 23987 1 1 51 ASN CA C 60.680 -9.637 -3.153 1.00 . A A . 51 ASN CA 1 1
18 23988 1 1 51 ASN CB C 60.479 -11.032 -3.748 1.00 . A A . 51 ASN CB 1 1
18 23989 1 1 51 ASN CG C 59.168 -11.068 -4.536 1.00 . A A . 51 ASN CG 1 1
18 23990 1 1 51 ASN H H 62.766 -9.704 -2.608 1.00 . A A . 51 ASN H 1 1
18 23991 1 1 51 ASN HA H 60.114 -8.912 -3.714 1.00 . A A . 51 ASN HA 1 1
18 23992 1 1 51 ASN HB2 H 61.303 -11.264 -4.408 1.00 . A A . 51 ASN HB2 1 1
18 23993 1 1 51 ASN HB3 H 60.438 -11.761 -2.953 1.00 . A A . 51 ASN HB3 1 1
18 23994 1 1 51 ASN HD21 H 60.064 -11.031 -6.308 1.00 . A A . 51 ASN HD21 1 1
18 23995 1 1 51 ASN HD22 H 58.368 -11.083 -6.354 1.00 . A A . 51 ASN HD22 1 1
18 23996 1 1 51 ASN N N 62.143 -9.374 -3.289 1.00 . A A . 51 ASN N 1 1
18 23997 1 1 51 ASN ND2 N 59.202 -11.060 -5.841 1.00 . A A . 51 ASN ND2 1 1
18 23998 1 1 51 ASN O O 59.818 -10.610 -1.144 1.00 . A A . 51 ASN O 1 1
18 23999 1 1 51 ASN OD1 O 58.100 -11.105 -3.958 1.00 . A A . 51 ASN OD1 1 1
18 24000 1 1 52 PRO C C 58.562 -8.239 0.531 1.00 . A A . 52 PRO C 1 1
18 24001 1 1 52 PRO CA C 60.082 -8.310 0.362 1.00 . A A . 52 PRO CA 1 1
18 24002 1 1 52 PRO CB C 60.731 -6.982 0.742 1.00 . A A . 52 PRO CB 1 1
18 24003 1 1 52 PRO CD C 60.976 -7.240 -1.651 1.00 . A A . 52 PRO CD 1 1
18 24004 1 1 52 PRO CG C 60.851 -6.225 -0.543 1.00 . A A . 52 PRO CG 1 1
18 24005 1 1 52 PRO HA H 60.498 -9.109 0.954 1.00 . A A . 52 PRO HA 1 1
18 24006 1 1 52 PRO HB2 H 60.103 -6.446 1.440 1.00 . A A . 52 PRO HB2 1 1
18 24007 1 1 52 PRO HB3 H 61.710 -7.149 1.165 1.00 . A A . 52 PRO HB3 1 1
18 24008 1 1 52 PRO HD2 H 60.391 -6.936 -2.509 1.00 . A A . 52 PRO HD2 1 1
18 24009 1 1 52 PRO HD3 H 62.010 -7.376 -1.925 1.00 . A A . 52 PRO HD3 1 1
18 24010 1 1 52 PRO HG2 H 59.970 -5.617 -0.695 1.00 . A A . 52 PRO HG2 1 1
18 24011 1 1 52 PRO HG3 H 61.731 -5.601 -0.522 1.00 . A A . 52 PRO HG3 1 1
18 24012 1 1 52 PRO N N 60.440 -8.474 -1.069 1.00 . A A . 52 PRO N 1 1
18 24013 1 1 52 PRO O O 57.830 -8.040 -0.418 1.00 . A A . 52 PRO O 1 1
18 24014 1 1 53 THR C C 56.209 -6.953 2.479 1.00 . A A . 53 THR C 1 1
18 24015 1 1 53 THR CA C 56.607 -8.339 1.963 1.00 . A A . 53 THR CA 1 1
18 24016 1 1 53 THR CB C 56.324 -9.406 3.023 1.00 . A A . 53 THR CB 1 1
18 24017 1 1 53 THR CG2 C 55.798 -10.674 2.346 1.00 . A A . 53 THR CG2 1 1
18 24018 1 1 53 THR H H 58.687 -8.559 2.488 1.00 . A A . 53 THR H 1 1
18 24019 1 1 53 THR HA H 56.074 -8.572 1.055 1.00 . A A . 53 THR HA 1 1
18 24020 1 1 53 THR HB H 55.581 -9.039 3.714 1.00 . A A . 53 THR HB 1 1
18 24021 1 1 53 THR HG1 H 57.292 -10.245 4.487 1.00 . A A . 53 THR HG1 1 1
18 24022 1 1 53 THR HG21 H 55.333 -10.413 1.406 1.00 . A A . 53 THR HG21 1 1
18 24023 1 1 53 THR HG22 H 56.619 -11.352 2.166 1.00 . A A . 53 THR HG22 1 1
18 24024 1 1 53 THR HG23 H 55.071 -11.149 2.988 1.00 . A A . 53 THR HG23 1 1
18 24025 1 1 53 THR N N 58.080 -8.401 1.735 1.00 . A A . 53 THR N 1 1
18 24026 1 1 53 THR O O 57.055 -6.134 2.773 1.00 . A A . 53 THR O 1 1
18 24027 1 1 53 THR OG1 O 57.521 -9.703 3.727 1.00 . A A . 53 THR OG1 1 1
18 24028 1 1 54 PRO C C 54.608 -5.314 4.567 1.00 . A A . 54 PRO C 1 1
18 24029 1 1 54 PRO CA C 54.399 -5.443 3.056 1.00 . A A . 54 PRO CA 1 1
18 24030 1 1 54 PRO CB C 52.913 -5.509 2.717 1.00 . A A . 54 PRO CB 1 1
18 24031 1 1 54 PRO CD C 53.852 -7.682 2.233 1.00 . A A . 54 PRO CD 1 1
18 24032 1 1 54 PRO CG C 52.594 -6.969 2.659 1.00 . A A . 54 PRO CG 1 1
18 24033 1 1 54 PRO HA H 54.863 -4.622 2.533 1.00 . A A . 54 PRO HA 1 1
18 24034 1 1 54 PRO HB2 H 52.331 -5.024 3.489 1.00 . A A . 54 PRO HB2 1 1
18 24035 1 1 54 PRO HB3 H 52.724 -5.053 1.759 1.00 . A A . 54 PRO HB3 1 1
18 24036 1 1 54 PRO HD2 H 53.967 -8.606 2.784 1.00 . A A . 54 PRO HD2 1 1
18 24037 1 1 54 PRO HD3 H 53.841 -7.870 1.171 1.00 . A A . 54 PRO HD3 1 1
18 24038 1 1 54 PRO HG2 H 52.281 -7.316 3.635 1.00 . A A . 54 PRO HG2 1 1
18 24039 1 1 54 PRO HG3 H 51.813 -7.147 1.937 1.00 . A A . 54 PRO HG3 1 1
18 24040 1 1 54 PRO N N 54.925 -6.742 2.571 1.00 . A A . 54 PRO N 1 1
18 24041 1 1 54 PRO O O 54.928 -4.257 5.073 1.00 . A A . 54 PRO O 1 1
18 24042 1 1 55 GLU C C 56.104 -6.231 7.112 1.00 . A A . 55 GLU C 1 1
18 24043 1 1 55 GLU CA C 54.615 -6.327 6.770 1.00 . A A . 55 GLU CA 1 1
18 24044 1 1 55 GLU CB C 54.028 -7.637 7.294 1.00 . A A . 55 GLU CB 1 1
18 24045 1 1 55 GLU CD C 51.593 -8.180 7.148 1.00 . A A . 55 GLU CD 1 1
18 24046 1 1 55 GLU CG C 52.651 -7.373 7.904 1.00 . A A . 55 GLU CG 1 1
18 24047 1 1 55 GLU H H 54.170 -7.228 4.863 1.00 . A A . 55 GLU H 1 1
18 24048 1 1 55 GLU HA H 54.078 -5.490 7.185 1.00 . A A . 55 GLU HA 1 1
18 24049 1 1 55 GLU HB2 H 53.934 -8.340 6.479 1.00 . A A . 55 GLU HB2 1 1
18 24050 1 1 55 GLU HB3 H 54.682 -8.047 8.050 1.00 . A A . 55 GLU HB3 1 1
18 24051 1 1 55 GLU HG2 H 52.655 -7.668 8.943 1.00 . A A . 55 GLU HG2 1 1
18 24052 1 1 55 GLU HG3 H 52.419 -6.321 7.830 1.00 . A A . 55 GLU HG3 1 1
18 24053 1 1 55 GLU N N 54.429 -6.386 5.291 1.00 . A A . 55 GLU N 1 1
18 24054 1 1 55 GLU O O 56.484 -5.663 8.118 1.00 . A A . 55 GLU O 1 1
18 24055 1 1 55 GLU OE1 O 51.243 -7.779 6.051 1.00 . A A . 55 GLU OE1 1 1
18 24056 1 1 55 GLU OE2 O 51.152 -9.185 7.681 1.00 . A A . 55 GLU OE2 1 1
18 24057 1 1 56 GLU C C 58.983 -5.373 6.115 1.00 . A A . 56 GLU C 1 1
18 24058 1 1 56 GLU CA C 58.414 -6.720 6.569 1.00 . A A . 56 GLU CA 1 1
18 24059 1 1 56 GLU CB C 59.026 -7.861 5.755 1.00 . A A . 56 GLU CB 1 1
18 24060 1 1 56 GLU CD C 60.136 -9.239 7.519 1.00 . A A . 56 GLU CD 1 1
18 24061 1 1 56 GLU CG C 58.949 -9.161 6.557 1.00 . A A . 56 GLU CG 1 1
18 24062 1 1 56 GLU H H 56.626 -7.235 5.481 1.00 . A A . 56 GLU H 1 1
18 24063 1 1 56 GLU HA H 58.602 -6.875 7.620 1.00 . A A . 56 GLU HA 1 1
18 24064 1 1 56 GLU HB2 H 58.479 -7.974 4.829 1.00 . A A . 56 GLU HB2 1 1
18 24065 1 1 56 GLU HB3 H 60.058 -7.634 5.538 1.00 . A A . 56 GLU HB3 1 1
18 24066 1 1 56 GLU HG2 H 58.027 -9.184 7.118 1.00 . A A . 56 GLU HG2 1 1
18 24067 1 1 56 GLU HG3 H 58.981 -10.003 5.880 1.00 . A A . 56 GLU HG3 1 1
18 24068 1 1 56 GLU N N 56.952 -6.782 6.286 1.00 . A A . 56 GLU N 1 1
18 24069 1 1 56 GLU O O 59.943 -4.876 6.669 1.00 . A A . 56 GLU O 1 1
18 24070 1 1 56 GLU OE1 O 60.181 -8.439 8.438 1.00 . A A . 56 GLU OE1 1 1
18 24071 1 1 56 GLU OE2 O 60.980 -10.098 7.320 1.00 . A A . 56 GLU OE2 1 1
18 24072 1 1 57 LEU C C 59.255 -2.556 5.797 1.00 . A A . 57 LEU C 1 1
18 24073 1 1 57 LEU CA C 58.903 -3.468 4.617 1.00 . A A . 57 LEU CA 1 1
18 24074 1 1 57 LEU CB C 57.746 -2.876 3.812 1.00 . A A . 57 LEU CB 1 1
18 24075 1 1 57 LEU CD1 C 58.667 -3.770 1.667 1.00 . A A . 57 LEU CD1 1 1
18 24076 1 1 57 LEU CD2 C 57.102 -1.823 1.641 1.00 . A A . 57 LEU CD2 1 1
18 24077 1 1 57 LEU CG C 58.236 -2.504 2.411 1.00 . A A . 57 LEU CG 1 1
18 24078 1 1 57 LEU H H 57.625 -5.201 4.677 1.00 . A A . 57 LEU H 1 1
18 24079 1 1 57 LEU HA H 59.761 -3.608 3.980 1.00 . A A . 57 LEU HA 1 1
18 24080 1 1 57 LEU HB2 H 56.952 -3.605 3.734 1.00 . A A . 57 LEU HB2 1 1
18 24081 1 1 57 LEU HB3 H 57.376 -1.992 4.308 1.00 . A A . 57 LEU HB3 1 1
18 24082 1 1 57 LEU HD11 H 59.136 -4.453 2.360 1.00 . A A . 57 LEU HD11 1 1
18 24083 1 1 57 LEU HD12 H 57.801 -4.242 1.227 1.00 . A A . 57 LEU HD12 1 1
18 24084 1 1 57 LEU HD13 H 59.369 -3.508 0.889 1.00 . A A . 57 LEU HD13 1 1
18 24085 1 1 57 LEU HD21 H 56.168 -2.318 1.861 1.00 . A A . 57 LEU HD21 1 1
18 24086 1 1 57 LEU HD22 H 57.037 -0.786 1.938 1.00 . A A . 57 LEU HD22 1 1
18 24087 1 1 57 LEU HD23 H 57.301 -1.882 0.581 1.00 . A A . 57 LEU HD23 1 1
18 24088 1 1 57 LEU HG H 59.075 -1.830 2.492 1.00 . A A . 57 LEU HG 1 1
18 24089 1 1 57 LEU N N 58.398 -4.782 5.110 1.00 . A A . 57 LEU N 1 1
18 24090 1 1 57 LEU O O 60.392 -2.169 5.977 1.00 . A A . 57 LEU O 1 1
18 24091 1 1 58 GLN C C 59.541 -1.986 8.730 1.00 . A A . 58 GLN C 1 1
18 24092 1 1 58 GLN CA C 58.561 -1.315 7.763 1.00 . A A . 58 GLN CA 1 1
18 24093 1 1 58 GLN CB C 57.201 -1.113 8.433 1.00 . A A . 58 GLN CB 1 1
18 24094 1 1 58 GLN CD C 58.355 0.349 10.099 1.00 . A A . 58 GLN CD 1 1
18 24095 1 1 58 GLN CG C 57.173 0.246 9.135 1.00 . A A . 58 GLN CG 1 1
18 24096 1 1 58 GLN H H 57.374 -2.527 6.432 1.00 . A A . 58 GLN H 1 1
18 24097 1 1 58 GLN HA H 58.950 -0.367 7.428 1.00 . A A . 58 GLN HA 1 1
18 24098 1 1 58 GLN HB2 H 56.422 -1.148 7.684 1.00 . A A . 58 GLN HB2 1 1
18 24099 1 1 58 GLN HB3 H 57.037 -1.894 9.159 1.00 . A A . 58 GLN HB3 1 1
18 24100 1 1 58 GLN HE21 H 59.436 1.480 8.876 1.00 . A A . 58 GLN HE21 1 1
18 24101 1 1 58 GLN HE22 H 60.170 1.109 10.361 1.00 . A A . 58 GLN HE22 1 1
18 24102 1 1 58 GLN HG2 H 57.239 1.033 8.397 1.00 . A A . 58 GLN HG2 1 1
18 24103 1 1 58 GLN HG3 H 56.251 0.348 9.687 1.00 . A A . 58 GLN HG3 1 1
18 24104 1 1 58 GLN N N 58.286 -2.206 6.598 1.00 . A A . 58 GLN N 1 1
18 24105 1 1 58 GLN NE2 N 59.407 1.036 9.749 1.00 . A A . 58 GLN NE2 1 1
18 24106 1 1 58 GLN O O 60.628 -1.499 8.964 1.00 . A A . 58 GLN O 1 1
18 24107 1 1 58 GLN OE1 O 58.320 -0.201 11.182 1.00 . A A . 58 GLN OE1 1 1
18 24108 1 1 59 GLU C C 61.489 -3.878 9.687 1.00 . A A . 59 GLU C 1 1
18 24109 1 1 59 GLU CA C 60.068 -3.797 10.255 1.00 . A A . 59 GLU CA 1 1
18 24110 1 1 59 GLU CB C 59.476 -5.196 10.410 1.00 . A A . 59 GLU CB 1 1
18 24111 1 1 59 GLU CD C 57.808 -5.432 12.256 1.00 . A A . 59 GLU CD 1 1
18 24112 1 1 59 GLU CG C 59.293 -5.512 11.896 1.00 . A A . 59 GLU CG 1 1
18 24113 1 1 59 GLU H H 58.277 -3.473 9.098 1.00 . A A . 59 GLU H 1 1
18 24114 1 1 59 GLU HA H 60.072 -3.291 11.207 1.00 . A A . 59 GLU HA 1 1
18 24115 1 1 59 GLU HB2 H 58.519 -5.240 9.911 1.00 . A A . 59 GLU HB2 1 1
18 24116 1 1 59 GLU HB3 H 60.144 -5.921 9.970 1.00 . A A . 59 GLU HB3 1 1
18 24117 1 1 59 GLU HG2 H 59.661 -6.507 12.100 1.00 . A A . 59 GLU HG2 1 1
18 24118 1 1 59 GLU HG3 H 59.844 -4.796 12.486 1.00 . A A . 59 GLU HG3 1 1
18 24119 1 1 59 GLU N N 59.161 -3.098 9.298 1.00 . A A . 59 GLU N 1 1
18 24120 1 1 59 GLU O O 62.457 -3.934 10.418 1.00 . A A . 59 GLU O 1 1
18 24121 1 1 59 GLU OE1 O 57.263 -4.342 12.195 1.00 . A A . 59 GLU OE1 1 1
18 24122 1 1 59 GLU OE2 O 57.242 -6.461 12.584 1.00 . A A . 59 GLU OE2 1 1
18 24123 1 1 60 MET C C 63.725 -2.647 7.936 1.00 . A A . 60 MET C 1 1
18 24124 1 1 60 MET CA C 62.980 -3.976 7.777 1.00 . A A . 60 MET CA 1 1
18 24125 1 1 60 MET CB C 62.732 -4.275 6.299 1.00 . A A . 60 MET CB 1 1
18 24126 1 1 60 MET CE C 63.691 -7.805 4.441 1.00 . A A . 60 MET CE 1 1
18 24127 1 1 60 MET CG C 62.886 -5.775 6.050 1.00 . A A . 60 MET CG 1 1
18 24128 1 1 60 MET H H 60.828 -3.849 7.814 1.00 . A A . 60 MET H 1 1
18 24129 1 1 60 MET HA H 63.544 -4.779 8.224 1.00 . A A . 60 MET HA 1 1
18 24130 1 1 60 MET HB2 H 61.731 -3.965 6.033 1.00 . A A . 60 MET HB2 1 1
18 24131 1 1 60 MET HB3 H 63.448 -3.737 5.698 1.00 . A A . 60 MET HB3 1 1
18 24132 1 1 60 MET HE1 H 63.790 -8.067 5.483 1.00 . A A . 60 MET HE1 1 1
18 24133 1 1 60 MET HE2 H 62.928 -8.421 3.987 1.00 . A A . 60 MET HE2 1 1
18 24134 1 1 60 MET HE3 H 64.636 -7.965 3.941 1.00 . A A . 60 MET HE3 1 1
18 24135 1 1 60 MET HG2 H 63.705 -6.156 6.643 1.00 . A A . 60 MET HG2 1 1
18 24136 1 1 60 MET HG3 H 61.973 -6.282 6.331 1.00 . A A . 60 MET HG3 1 1
18 24137 1 1 60 MET N N 61.621 -3.891 8.388 1.00 . A A . 60 MET N 1 1
18 24138 1 1 60 MET O O 64.624 -2.520 8.744 1.00 . A A . 60 MET O 1 1
18 24139 1 1 60 MET SD S 63.222 -6.064 4.296 1.00 . A A . 60 MET SD 1 1
18 24140 1 1 61 ILE C C 64.316 0.032 8.725 1.00 . A A . 61 ILE C 1 1
18 24141 1 1 61 ILE CA C 64.048 -0.336 7.261 1.00 . A A . 61 ILE CA 1 1
18 24142 1 1 61 ILE CB C 63.077 0.660 6.628 1.00 . A A . 61 ILE CB 1 1
18 24143 1 1 61 ILE CD1 C 61.701 1.054 4.576 1.00 . A A . 61 ILE CD1 1 1
18 24144 1 1 61 ILE CG1 C 62.947 0.361 5.132 1.00 . A A . 61 ILE CG1 1 1
18 24145 1 1 61 ILE CG2 C 63.606 2.082 6.819 1.00 . A A . 61 ILE CG2 1 1
18 24146 1 1 61 ILE H H 62.636 -1.785 6.518 1.00 . A A . 61 ILE H 1 1
18 24147 1 1 61 ILE HA H 64.970 -0.352 6.704 1.00 . A A . 61 ILE HA 1 1
18 24148 1 1 61 ILE HB H 62.109 0.569 7.101 1.00 . A A . 61 ILE HB 1 1
18 24149 1 1 61 ILE HD11 H 61.313 1.742 5.313 1.00 . A A . 61 ILE HD11 1 1
18 24150 1 1 61 ILE HD12 H 61.962 1.598 3.680 1.00 . A A . 61 ILE HD12 1 1
18 24151 1 1 61 ILE HD13 H 60.951 0.315 4.342 1.00 . A A . 61 ILE HD13 1 1
18 24152 1 1 61 ILE HG12 H 63.824 0.725 4.616 1.00 . A A . 61 ILE HG12 1 1
18 24153 1 1 61 ILE HG13 H 62.859 -0.705 4.984 1.00 . A A . 61 ILE HG13 1 1
18 24154 1 1 61 ILE HG21 H 63.733 2.280 7.874 1.00 . A A . 61 ILE HG21 1 1
18 24155 1 1 61 ILE HG22 H 64.557 2.184 6.318 1.00 . A A . 61 ILE HG22 1 1
18 24156 1 1 61 ILE HG23 H 62.903 2.788 6.404 1.00 . A A . 61 ILE HG23 1 1
18 24157 1 1 61 ILE N N 63.360 -1.658 7.166 1.00 . A A . 61 ILE N 1 1
18 24158 1 1 61 ILE O O 65.233 0.770 9.029 1.00 . A A . 61 ILE O 1 1
18 24159 1 1 62 ASP C C 65.074 -0.725 11.560 1.00 . A A . 62 ASP C 1 1
18 24160 1 1 62 ASP CA C 63.742 -0.142 11.073 1.00 . A A . 62 ASP CA 1 1
18 24161 1 1 62 ASP CB C 62.570 -0.793 11.808 1.00 . A A . 62 ASP CB 1 1
18 24162 1 1 62 ASP CG C 62.246 0.014 13.067 1.00 . A A . 62 ASP CG 1 1
18 24163 1 1 62 ASP H H 62.790 -1.061 9.371 1.00 . A A . 62 ASP H 1 1
18 24164 1 1 62 ASP HA H 63.722 0.926 11.222 1.00 . A A . 62 ASP HA 1 1
18 24165 1 1 62 ASP HB2 H 61.705 -0.813 11.161 1.00 . A A . 62 ASP HB2 1 1
18 24166 1 1 62 ASP HB3 H 62.835 -1.801 12.089 1.00 . A A . 62 ASP HB3 1 1
18 24167 1 1 62 ASP N N 63.526 -0.471 9.634 1.00 . A A . 62 ASP N 1 1
18 24168 1 1 62 ASP O O 65.509 -0.460 12.663 1.00 . A A . 62 ASP O 1 1
18 24169 1 1 62 ASP OD1 O 62.427 1.221 13.036 1.00 . A A . 62 ASP OD1 1 1
18 24170 1 1 62 ASP OD2 O 61.823 -0.587 14.041 1.00 . A A . 62 ASP OD2 1 1
18 24171 1 1 63 GLU C C 68.185 -1.167 10.831 1.00 . A A . 63 GLU C 1 1
18 24172 1 1 63 GLU CA C 67.026 -2.110 11.174 1.00 . A A . 63 GLU CA 1 1
18 24173 1 1 63 GLU CB C 67.145 -3.415 10.385 1.00 . A A . 63 GLU CB 1 1
18 24174 1 1 63 GLU CD C 67.193 -4.331 8.059 1.00 . A A . 63 GLU CD 1 1
18 24175 1 1 63 GLU CG C 67.487 -3.104 8.925 1.00 . A A . 63 GLU CG 1 1
18 24176 1 1 63 GLU H H 65.359 -1.719 9.864 1.00 . A A . 63 GLU H 1 1
18 24177 1 1 63 GLU HA H 67.015 -2.320 12.232 1.00 . A A . 63 GLU HA 1 1
18 24178 1 1 63 GLU HB2 H 67.927 -4.024 10.815 1.00 . A A . 63 GLU HB2 1 1
18 24179 1 1 63 GLU HB3 H 66.208 -3.949 10.427 1.00 . A A . 63 GLU HB3 1 1
18 24180 1 1 63 GLU HG2 H 66.890 -2.271 8.585 1.00 . A A . 63 GLU HG2 1 1
18 24181 1 1 63 GLU HG3 H 68.534 -2.853 8.846 1.00 . A A . 63 GLU HG3 1 1
18 24182 1 1 63 GLU N N 65.725 -1.515 10.749 1.00 . A A . 63 GLU N 1 1
18 24183 1 1 63 GLU O O 69.199 -1.148 11.501 1.00 . A A . 63 GLU O 1 1
18 24184 1 1 63 GLU OE1 O 66.675 -5.298 8.592 1.00 . A A . 63 GLU OE1 1 1
18 24185 1 1 63 GLU OE2 O 67.492 -4.282 6.877 1.00 . A A . 63 GLU OE2 1 1
18 24186 1 1 64 VAL C C 68.750 1.995 9.725 1.00 . A A . 64 VAL C 1 1
18 24187 1 1 64 VAL CA C 69.147 0.549 9.415 1.00 . A A . 64 VAL CA 1 1
18 24188 1 1 64 VAL CB C 69.336 0.352 7.912 1.00 . A A . 64 VAL CB 1 1
18 24189 1 1 64 VAL CG1 C 68.050 0.737 7.177 1.00 . A A . 64 VAL CG1 1 1
18 24190 1 1 64 VAL CG2 C 70.485 1.237 7.423 1.00 . A A . 64 VAL CG2 1 1
18 24191 1 1 64 VAL H H 67.223 -0.415 9.264 1.00 . A A . 64 VAL H 1 1
18 24192 1 1 64 VAL HA H 70.056 0.290 9.937 1.00 . A A . 64 VAL HA 1 1
18 24193 1 1 64 VAL HB H 69.567 -0.684 7.711 1.00 . A A . 64 VAL HB 1 1
18 24194 1 1 64 VAL HG11 H 67.598 1.588 7.664 1.00 . A A . 64 VAL HG11 1 1
18 24195 1 1 64 VAL HG12 H 68.281 0.988 6.153 1.00 . A A . 64 VAL HG12 1 1
18 24196 1 1 64 VAL HG13 H 67.362 -0.096 7.197 1.00 . A A . 64 VAL HG13 1 1
18 24197 1 1 64 VAL HG21 H 70.522 2.139 8.016 1.00 . A A . 64 VAL HG21 1 1
18 24198 1 1 64 VAL HG22 H 71.419 0.703 7.524 1.00 . A A . 64 VAL HG22 1 1
18 24199 1 1 64 VAL HG23 H 70.327 1.493 6.385 1.00 . A A . 64 VAL HG23 1 1
18 24200 1 1 64 VAL N N 68.047 -0.386 9.793 1.00 . A A . 64 VAL N 1 1
18 24201 1 1 64 VAL O O 69.586 2.869 9.826 1.00 . A A . 64 VAL O 1 1
18 24202 1 1 65 ASP C C 67.781 4.180 11.406 1.00 . A A . 65 ASP C 1 1
18 24203 1 1 65 ASP CA C 67.036 3.645 10.181 1.00 . A A . 65 ASP CA 1 1
18 24204 1 1 65 ASP CB C 65.540 3.530 10.471 1.00 . A A . 65 ASP CB 1 1
18 24205 1 1 65 ASP CG C 64.812 4.742 9.888 1.00 . A A . 65 ASP CG 1 1
18 24206 1 1 65 ASP H H 66.819 1.535 9.792 1.00 . A A . 65 ASP H 1 1
18 24207 1 1 65 ASP HA H 67.199 4.287 9.330 1.00 . A A . 65 ASP HA 1 1
18 24208 1 1 65 ASP HB2 H 65.155 2.627 10.023 1.00 . A A . 65 ASP HB2 1 1
18 24209 1 1 65 ASP HB3 H 65.382 3.498 11.539 1.00 . A A . 65 ASP HB3 1 1
18 24210 1 1 65 ASP N N 67.480 2.254 9.877 1.00 . A A . 65 ASP N 1 1
18 24211 1 1 65 ASP O O 67.319 4.069 12.525 1.00 . A A . 65 ASP O 1 1
18 24212 1 1 65 ASP OD1 O 65.406 5.429 9.073 1.00 . A A . 65 ASP OD1 1 1
18 24213 1 1 65 ASP OD2 O 63.673 4.962 10.265 1.00 . A A . 65 ASP OD2 1 1
18 24214 1 1 66 GLU C C 69.026 6.562 12.907 1.00 . A A . 66 GLU C 1 1
18 24215 1 1 66 GLU CA C 69.705 5.304 12.359 1.00 . A A . 66 GLU CA 1 1
18 24216 1 1 66 GLU CB C 71.083 5.644 11.787 1.00 . A A . 66 GLU CB 1 1
18 24217 1 1 66 GLU CD C 73.096 4.576 10.763 1.00 . A A . 66 GLU CD 1 1
18 24218 1 1 66 GLU CG C 71.948 4.384 11.756 1.00 . A A . 66 GLU CG 1 1
18 24219 1 1 66 GLU H H 69.289 4.842 10.296 1.00 . A A . 66 GLU H 1 1
18 24220 1 1 66 GLU HA H 69.802 4.559 13.131 1.00 . A A . 66 GLU HA 1 1
18 24221 1 1 66 GLU HB2 H 70.971 6.031 10.784 1.00 . A A . 66 GLU HB2 1 1
18 24222 1 1 66 GLU HB3 H 71.557 6.389 12.409 1.00 . A A . 66 GLU HB3 1 1
18 24223 1 1 66 GLU HG2 H 72.350 4.199 12.742 1.00 . A A . 66 GLU HG2 1 1
18 24224 1 1 66 GLU HG3 H 71.346 3.542 11.449 1.00 . A A . 66 GLU HG3 1 1
18 24225 1 1 66 GLU N N 68.932 4.762 11.205 1.00 . A A . 66 GLU N 1 1
18 24226 1 1 66 GLU O O 68.893 6.735 14.103 1.00 . A A . 66 GLU O 1 1
18 24227 1 1 66 GLU OE1 O 73.918 5.445 11.001 1.00 . A A . 66 GLU OE1 1 1
18 24228 1 1 66 GLU OE2 O 73.133 3.850 9.783 1.00 . A A . 66 GLU OE2 1 1
18 24229 1 1 67 ASP C C 66.481 8.384 12.940 1.00 . A A . 67 ASP C 1 1
18 24230 1 1 67 ASP CA C 67.923 8.686 12.521 1.00 . A A . 67 ASP CA 1 1
18 24231 1 1 67 ASP CB C 67.947 9.631 11.319 1.00 . A A . 67 ASP CB 1 1
18 24232 1 1 67 ASP CG C 67.217 8.979 10.142 1.00 . A A . 67 ASP CG 1 1
18 24233 1 1 67 ASP H H 68.710 7.283 11.084 1.00 . A A . 67 ASP H 1 1
18 24234 1 1 67 ASP HA H 68.473 9.119 13.341 1.00 . A A . 67 ASP HA 1 1
18 24235 1 1 67 ASP HB2 H 67.456 10.557 11.579 1.00 . A A . 67 ASP HB2 1 1
18 24236 1 1 67 ASP HB3 H 68.970 9.832 11.038 1.00 . A A . 67 ASP HB3 1 1
18 24237 1 1 67 ASP N N 68.594 7.441 12.045 1.00 . A A . 67 ASP N 1 1
18 24238 1 1 67 ASP O O 65.749 9.262 13.352 1.00 . A A . 67 ASP O 1 1
18 24239 1 1 67 ASP OD1 O 66.542 7.988 10.366 1.00 . A A . 67 ASP OD1 1 1
18 24240 1 1 67 ASP OD2 O 67.346 9.482 9.039 1.00 . A A . 67 ASP OD2 1 1
18 24241 1 1 68 GLY C C 63.705 7.813 12.622 1.00 . A A . 68 GLY C 1 1
18 24242 1 1 68 GLY CA C 64.675 6.798 13.228 1.00 . A A . 68 GLY CA 1 1
18 24243 1 1 68 GLY H H 66.674 6.458 12.500 1.00 . A A . 68 GLY H 1 1
18 24244 1 1 68 GLY HA2 H 64.438 5.808 12.864 1.00 . A A . 68 GLY HA2 1 1
18 24245 1 1 68 GLY HA3 H 64.586 6.818 14.304 1.00 . A A . 68 GLY HA3 1 1
18 24246 1 1 68 GLY N N 66.069 7.151 12.837 1.00 . A A . 68 GLY N 1 1
18 24247 1 1 68 GLY O O 62.887 8.392 13.308 1.00 . A A . 68 GLY O 1 1
18 24248 1 1 69 SER C C 61.729 8.281 9.989 1.00 . A A . 69 SER C 1 1
18 24249 1 1 69 SER CA C 62.875 9.015 10.689 1.00 . A A . 69 SER CA 1 1
18 24250 1 1 69 SER CB C 63.742 9.750 9.668 1.00 . A A . 69 SER CB 1 1
18 24251 1 1 69 SER H H 64.460 7.558 10.802 1.00 . A A . 69 SER H 1 1
18 24252 1 1 69 SER HA H 62.490 9.712 11.416 1.00 . A A . 69 SER HA 1 1
18 24253 1 1 69 SER HB2 H 63.119 10.153 8.888 1.00 . A A . 69 SER HB2 1 1
18 24254 1 1 69 SER HB3 H 64.268 10.558 10.159 1.00 . A A . 69 SER HB3 1 1
18 24255 1 1 69 SER HG H 64.182 8.212 8.561 1.00 . A A . 69 SER HG 1 1
18 24256 1 1 69 SER N N 63.791 8.035 11.339 1.00 . A A . 69 SER N 1 1
18 24257 1 1 69 SER O O 60.598 8.726 9.995 1.00 . A A . 69 SER O 1 1
18 24258 1 1 69 SER OG O 64.672 8.837 9.100 1.00 . A A . 69 SER OG 1 1
18 24259 1 1 70 GLY C C 61.267 6.319 7.193 1.00 . A A . 70 GLY C 1 1
18 24260 1 1 70 GLY CA C 60.941 6.398 8.685 1.00 . A A . 70 GLY CA 1 1
18 24261 1 1 70 GLY H H 62.931 6.819 9.393 1.00 . A A . 70 GLY H 1 1
18 24262 1 1 70 GLY HA2 H 60.880 5.400 9.097 1.00 . A A . 70 GLY HA2 1 1
18 24263 1 1 70 GLY HA3 H 59.995 6.901 8.818 1.00 . A A . 70 GLY HA3 1 1
18 24264 1 1 70 GLY N N 62.012 7.160 9.386 1.00 . A A . 70 GLY N 1 1
18 24265 1 1 70 GLY O O 60.843 5.413 6.502 1.00 . A A . 70 GLY O 1 1
18 24266 1 1 71 THR C C 63.753 6.606 5.045 1.00 . A A . 71 THR C 1 1
18 24267 1 1 71 THR CA C 62.374 7.242 5.241 1.00 . A A . 71 THR CA 1 1
18 24268 1 1 71 THR CB C 62.398 8.712 4.820 1.00 . A A . 71 THR CB 1 1
18 24269 1 1 71 THR CG2 C 61.168 9.428 5.381 1.00 . A A . 71 THR CG2 1 1
18 24270 1 1 71 THR H H 62.350 7.982 7.266 1.00 . A A . 71 THR H 1 1
18 24271 1 1 71 THR HA H 61.627 6.708 4.676 1.00 . A A . 71 THR HA 1 1
18 24272 1 1 71 THR HB H 62.387 8.779 3.743 1.00 . A A . 71 THR HB 1 1
18 24273 1 1 71 THR HG1 H 64.282 9.176 4.688 1.00 . A A . 71 THR HG1 1 1
18 24274 1 1 71 THR HG21 H 60.423 8.697 5.661 1.00 . A A . 71 THR HG21 1 1
18 24275 1 1 71 THR HG22 H 61.451 10.003 6.251 1.00 . A A . 71 THR HG22 1 1
18 24276 1 1 71 THR HG23 H 60.761 10.087 4.629 1.00 . A A . 71 THR HG23 1 1
18 24277 1 1 71 THR N N 62.018 7.261 6.690 1.00 . A A . 71 THR N 1 1
18 24278 1 1 71 THR O O 64.523 6.472 5.975 1.00 . A A . 71 THR O 1 1
18 24279 1 1 71 THR OG1 O 63.577 9.326 5.321 1.00 . A A . 71 THR OG1 1 1
18 24280 1 1 72 VAL C C 66.231 6.464 2.655 1.00 . A A . 72 VAL C 1 1
18 24281 1 1 72 VAL CA C 65.398 5.585 3.591 1.00 . A A . 72 VAL CA 1 1
18 24282 1 1 72 VAL CB C 65.082 4.246 2.928 1.00 . A A . 72 VAL CB 1 1
18 24283 1 1 72 VAL CG1 C 66.342 3.385 2.898 1.00 . A A . 72 VAL CG1 1 1
18 24284 1 1 72 VAL CG2 C 63.992 3.527 3.728 1.00 . A A . 72 VAL CG2 1 1
18 24285 1 1 72 VAL H H 63.438 6.326 3.105 1.00 . A A . 72 VAL H 1 1
18 24286 1 1 72 VAL HA H 65.920 5.423 4.520 1.00 . A A . 72 VAL HA 1 1
18 24287 1 1 72 VAL HB H 64.739 4.416 1.918 1.00 . A A . 72 VAL HB 1 1
18 24288 1 1 72 VAL HG11 H 67.210 4.015 3.031 1.00 . A A . 72 VAL HG11 1 1
18 24289 1 1 72 VAL HG12 H 66.300 2.657 3.694 1.00 . A A . 72 VAL HG12 1 1
18 24290 1 1 72 VAL HG13 H 66.406 2.878 1.947 1.00 . A A . 72 VAL HG13 1 1
18 24291 1 1 72 VAL HG21 H 63.653 4.167 4.529 1.00 . A A . 72 VAL HG21 1 1
18 24292 1 1 72 VAL HG22 H 63.163 3.294 3.077 1.00 . A A . 72 VAL HG22 1 1
18 24293 1 1 72 VAL HG23 H 64.393 2.614 4.142 1.00 . A A . 72 VAL HG23 1 1
18 24294 1 1 72 VAL N N 64.071 6.212 3.842 1.00 . A A . 72 VAL N 1 1
18 24295 1 1 72 VAL O O 65.952 6.573 1.477 1.00 . A A . 72 VAL O 1 1
18 24296 1 1 73 ASP C C 69.239 7.134 1.688 1.00 . A A . 73 ASP C 1 1
18 24297 1 1 73 ASP CA C 68.109 7.958 2.309 1.00 . A A . 73 ASP CA 1 1
18 24298 1 1 73 ASP CB C 68.674 9.016 3.257 1.00 . A A . 73 ASP CB 1 1
18 24299 1 1 73 ASP CG C 67.785 10.260 3.224 1.00 . A A . 73 ASP CG 1 1
18 24300 1 1 73 ASP H H 67.463 6.985 4.121 1.00 . A A . 73 ASP H 1 1
18 24301 1 1 73 ASP HA H 67.516 8.429 1.541 1.00 . A A . 73 ASP HA 1 1
18 24302 1 1 73 ASP HB2 H 68.702 8.619 4.263 1.00 . A A . 73 ASP HB2 1 1
18 24303 1 1 73 ASP HB3 H 69.673 9.281 2.947 1.00 . A A . 73 ASP HB3 1 1
18 24304 1 1 73 ASP N N 67.254 7.089 3.169 1.00 . A A . 73 ASP N 1 1
18 24305 1 1 73 ASP O O 69.450 5.989 2.040 1.00 . A A . 73 ASP O 1 1
18 24306 1 1 73 ASP OD1 O 66.752 10.243 3.873 1.00 . A A . 73 ASP OD1 1 1
18 24307 1 1 73 ASP OD2 O 68.152 11.207 2.549 1.00 . A A . 73 ASP OD2 1 1
18 24308 1 1 74 PHE C C 71.885 6.190 1.190 1.00 . A A . 74 PHE C 1 1
18 24309 1 1 74 PHE CA C 71.083 6.947 0.129 1.00 . A A . 74 PHE CA 1 1
18 24310 1 1 74 PHE CB C 71.953 8.011 -0.543 1.00 . A A . 74 PHE CB 1 1
18 24311 1 1 74 PHE CD1 C 72.840 6.093 -1.918 1.00 . A A . 74 PHE CD1 1 1
18 24312 1 1 74 PHE CD2 C 72.757 8.303 -2.913 1.00 . A A . 74 PHE CD2 1 1
18 24313 1 1 74 PHE CE1 C 73.376 5.578 -3.105 1.00 . A A . 74 PHE CE1 1 1
18 24314 1 1 74 PHE CE2 C 73.294 7.788 -4.100 1.00 . A A . 74 PHE CE2 1 1
18 24315 1 1 74 PHE CG C 72.531 7.455 -1.823 1.00 . A A . 74 PHE CG 1 1
18 24316 1 1 74 PHE CZ C 73.603 6.426 -4.195 1.00 . A A . 74 PHE CZ 1 1
18 24317 1 1 74 PHE H H 69.784 8.627 0.498 1.00 . A A . 74 PHE H 1 1
18 24318 1 1 74 PHE HA H 70.699 6.264 -0.612 1.00 . A A . 74 PHE HA 1 1
18 24319 1 1 74 PHE HB2 H 71.351 8.879 -0.765 1.00 . A A . 74 PHE HB2 1 1
18 24320 1 1 74 PHE HB3 H 72.757 8.291 0.122 1.00 . A A . 74 PHE HB3 1 1
18 24321 1 1 74 PHE HD1 H 72.664 5.440 -1.077 1.00 . A A . 74 PHE HD1 1 1
18 24322 1 1 74 PHE HD2 H 72.519 9.353 -2.840 1.00 . A A . 74 PHE HD2 1 1
18 24323 1 1 74 PHE HE1 H 73.614 4.528 -3.179 1.00 . A A . 74 PHE HE1 1 1
18 24324 1 1 74 PHE HE2 H 73.470 8.441 -4.942 1.00 . A A . 74 PHE HE2 1 1
18 24325 1 1 74 PHE HZ H 74.017 6.029 -5.111 1.00 . A A . 74 PHE HZ 1 1
18 24326 1 1 74 PHE N N 69.968 7.703 0.768 1.00 . A A . 74 PHE N 1 1
18 24327 1 1 74 PHE O O 72.154 5.012 1.058 1.00 . A A . 74 PHE O 1 1
18 24328 1 1 75 ASP C C 72.323 4.910 3.779 1.00 . A A . 75 ASP C 1 1
18 24329 1 1 75 ASP CA C 73.053 6.173 3.313 1.00 . A A . 75 ASP CA 1 1
18 24330 1 1 75 ASP CB C 73.148 7.192 4.448 1.00 . A A . 75 ASP CB 1 1
18 24331 1 1 75 ASP CG C 74.557 7.786 4.486 1.00 . A A . 75 ASP CG 1 1
18 24332 1 1 75 ASP H H 72.042 7.806 2.334 1.00 . A A . 75 ASP H 1 1
18 24333 1 1 75 ASP HA H 74.040 5.927 2.956 1.00 . A A . 75 ASP HA 1 1
18 24334 1 1 75 ASP HB2 H 72.428 7.982 4.284 1.00 . A A . 75 ASP HB2 1 1
18 24335 1 1 75 ASP HB3 H 72.939 6.705 5.389 1.00 . A A . 75 ASP HB3 1 1
18 24336 1 1 75 ASP N N 72.268 6.857 2.245 1.00 . A A . 75 ASP N 1 1
18 24337 1 1 75 ASP O O 72.924 3.875 3.985 1.00 . A A . 75 ASP O 1 1
18 24338 1 1 75 ASP OD1 O 75.502 7.015 4.520 1.00 . A A . 75 ASP OD1 1 1
18 24339 1 1 75 ASP OD2 O 74.668 9.001 4.480 1.00 . A A . 75 ASP OD2 1 1
18 24340 1 1 76 GLU C C 69.880 2.921 3.198 1.00 . A A . 76 GLU C 1 1
18 24341 1 1 76 GLU CA C 70.267 3.787 4.399 1.00 . A A . 76 GLU CA 1 1
18 24342 1 1 76 GLU CB C 69.020 4.345 5.083 1.00 . A A . 76 GLU CB 1 1
18 24343 1 1 76 GLU CD C 68.156 5.482 7.134 1.00 . A A . 76 GLU CD 1 1
18 24344 1 1 76 GLU CG C 69.389 4.862 6.474 1.00 . A A . 76 GLU CG 1 1
18 24345 1 1 76 GLU H H 70.562 5.829 3.775 1.00 . A A . 76 GLU H 1 1
18 24346 1 1 76 GLU HA H 70.848 3.215 5.105 1.00 . A A . 76 GLU HA 1 1
18 24347 1 1 76 GLU HB2 H 68.618 5.155 4.491 1.00 . A A . 76 GLU HB2 1 1
18 24348 1 1 76 GLU HB3 H 68.280 3.565 5.175 1.00 . A A . 76 GLU HB3 1 1
18 24349 1 1 76 GLU HG2 H 69.747 4.040 7.079 1.00 . A A . 76 GLU HG2 1 1
18 24350 1 1 76 GLU HG3 H 70.163 5.609 6.386 1.00 . A A . 76 GLU HG3 1 1
18 24351 1 1 76 GLU N N 71.030 4.985 3.947 1.00 . A A . 76 GLU N 1 1
18 24352 1 1 76 GLU O O 70.107 1.728 3.183 1.00 . A A . 76 GLU O 1 1
18 24353 1 1 76 GLU OE1 O 67.093 4.894 7.028 1.00 . A A . 76 GLU OE1 1 1
18 24354 1 1 76 GLU OE2 O 68.297 6.535 7.734 1.00 . A A . 76 GLU OE2 1 1
18 24355 1 1 77 PHE C C 69.999 1.727 0.621 1.00 . A A . 77 PHE C 1 1
18 24356 1 1 77 PHE CA C 68.895 2.721 0.992 1.00 . A A . 77 PHE CA 1 1
18 24357 1 1 77 PHE CB C 68.708 3.750 -0.122 1.00 . A A . 77 PHE CB 1 1
18 24358 1 1 77 PHE CD1 C 66.819 2.408 -1.117 1.00 . A A . 77 PHE CD1 1 1
18 24359 1 1 77 PHE CD2 C 68.591 3.189 -2.577 1.00 . A A . 77 PHE CD2 1 1
18 24360 1 1 77 PHE CE1 C 66.185 1.805 -2.210 1.00 . A A . 77 PHE CE1 1 1
18 24361 1 1 77 PHE CE2 C 67.956 2.586 -3.669 1.00 . A A . 77 PHE CE2 1 1
18 24362 1 1 77 PHE CG C 68.023 3.099 -1.301 1.00 . A A . 77 PHE CG 1 1
18 24363 1 1 77 PHE CZ C 66.753 1.895 -3.486 1.00 . A A . 77 PHE CZ 1 1
18 24364 1 1 77 PHE H H 69.121 4.476 2.222 1.00 . A A . 77 PHE H 1 1
18 24365 1 1 77 PHE HA H 67.966 2.204 1.175 1.00 . A A . 77 PHE HA 1 1
18 24366 1 1 77 PHE HB2 H 68.102 4.567 0.241 1.00 . A A . 77 PHE HB2 1 1
18 24367 1 1 77 PHE HB3 H 69.672 4.127 -0.430 1.00 . A A . 77 PHE HB3 1 1
18 24368 1 1 77 PHE HD1 H 66.382 2.338 -0.132 1.00 . A A . 77 PHE HD1 1 1
18 24369 1 1 77 PHE HD2 H 69.519 3.721 -2.720 1.00 . A A . 77 PHE HD2 1 1
18 24370 1 1 77 PHE HE1 H 65.256 1.272 -2.067 1.00 . A A . 77 PHE HE1 1 1
18 24371 1 1 77 PHE HE2 H 68.394 2.654 -4.655 1.00 . A A . 77 PHE HE2 1 1
18 24372 1 1 77 PHE HZ H 66.262 1.430 -4.328 1.00 . A A . 77 PHE HZ 1 1
18 24373 1 1 77 PHE N N 69.295 3.512 2.191 1.00 . A A . 77 PHE N 1 1
18 24374 1 1 77 PHE O O 69.735 0.619 0.197 1.00 . A A . 77 PHE O 1 1
18 24375 1 1 78 LEU C C 72.455 0.080 1.494 1.00 . A A . 78 LEU C 1 1
18 24376 1 1 78 LEU CA C 72.355 1.188 0.443 1.00 . A A . 78 LEU CA 1 1
18 24377 1 1 78 LEU CB C 73.611 2.059 0.457 1.00 . A A . 78 LEU CB 1 1
18 24378 1 1 78 LEU CD1 C 75.290 3.236 -0.974 1.00 . A A . 78 LEU CD1 1 1
18 24379 1 1 78 LEU CD2 C 74.237 1.116 -1.770 1.00 . A A . 78 LEU CD2 1 1
18 24380 1 1 78 LEU CG C 74.005 2.406 -0.981 1.00 . A A . 78 LEU CG 1 1
18 24381 1 1 78 LEU H H 71.429 3.010 1.129 1.00 . A A . 78 LEU H 1 1
18 24382 1 1 78 LEU HA H 72.210 0.766 -0.539 1.00 . A A . 78 LEU HA 1 1
18 24383 1 1 78 LEU HB2 H 73.413 2.967 1.007 1.00 . A A . 78 LEU HB2 1 1
18 24384 1 1 78 LEU HB3 H 74.419 1.520 0.929 1.00 . A A . 78 LEU HB3 1 1
18 24385 1 1 78 LEU HD11 H 75.575 3.451 0.046 1.00 . A A . 78 LEU HD11 1 1
18 24386 1 1 78 LEU HD12 H 76.079 2.680 -1.459 1.00 . A A . 78 LEU HD12 1 1
18 24387 1 1 78 LEU HD13 H 75.123 4.161 -1.504 1.00 . A A . 78 LEU HD13 1 1
18 24388 1 1 78 LEU HD21 H 74.505 0.321 -1.089 1.00 . A A . 78 LEU HD21 1 1
18 24389 1 1 78 LEU HD22 H 73.334 0.848 -2.297 1.00 . A A . 78 LEU HD22 1 1
18 24390 1 1 78 LEU HD23 H 75.038 1.267 -2.480 1.00 . A A . 78 LEU HD23 1 1
18 24391 1 1 78 LEU HG H 73.213 2.976 -1.443 1.00 . A A . 78 LEU HG 1 1
18 24392 1 1 78 LEU N N 71.236 2.113 0.783 1.00 . A A . 78 LEU N 1 1
18 24393 1 1 78 LEU O O 72.313 -1.089 1.192 1.00 . A A . 78 LEU O 1 1
18 24394 1 1 79 VAL C C 71.581 -1.538 3.720 1.00 . A A . 79 VAL C 1 1
18 24395 1 1 79 VAL CA C 72.792 -0.606 3.792 1.00 . A A . 79 VAL CA 1 1
18 24396 1 1 79 VAL CB C 72.795 0.171 5.109 1.00 . A A . 79 VAL CB 1 1
18 24397 1 1 79 VAL CG1 C 72.916 -0.809 6.277 1.00 . A A . 79 VAL CG1 1 1
18 24398 1 1 79 VAL CG2 C 73.982 1.135 5.128 1.00 . A A . 79 VAL CG2 1 1
18 24399 1 1 79 VAL H H 72.799 1.382 2.955 1.00 . A A . 79 VAL H 1 1
18 24400 1 1 79 VAL HA H 73.709 -1.165 3.689 1.00 . A A . 79 VAL HA 1 1
18 24401 1 1 79 VAL HB H 71.874 0.728 5.200 1.00 . A A . 79 VAL HB 1 1
18 24402 1 1 79 VAL HG11 H 73.377 -1.724 5.935 1.00 . A A . 79 VAL HG11 1 1
18 24403 1 1 79 VAL HG12 H 73.522 -0.369 7.054 1.00 . A A . 79 VAL HG12 1 1
18 24404 1 1 79 VAL HG13 H 71.933 -1.027 6.668 1.00 . A A . 79 VAL HG13 1 1
18 24405 1 1 79 VAL HG21 H 74.344 1.280 4.120 1.00 . A A . 79 VAL HG21 1 1
18 24406 1 1 79 VAL HG22 H 73.669 2.084 5.538 1.00 . A A . 79 VAL HG22 1 1
18 24407 1 1 79 VAL HG23 H 74.772 0.722 5.738 1.00 . A A . 79 VAL HG23 1 1
18 24408 1 1 79 VAL N N 72.692 0.434 2.728 1.00 . A A . 79 VAL N 1 1
18 24409 1 1 79 VAL O O 71.715 -2.746 3.710 1.00 . A A . 79 VAL O 1 1
18 24410 1 1 80 MET C C 69.357 -2.893 2.484 1.00 . A A . 80 MET C 1 1
18 24411 1 1 80 MET CA C 69.181 -1.844 3.585 1.00 . A A . 80 MET CA 1 1
18 24412 1 1 80 MET CB C 68.041 -0.886 3.240 1.00 . A A . 80 MET CB 1 1
18 24413 1 1 80 MET CE C 64.875 -1.142 2.418 1.00 . A A . 80 MET CE 1 1
18 24414 1 1 80 MET CG C 66.894 -1.080 4.233 1.00 . A A . 80 MET CG 1 1
18 24415 1 1 80 MET H H 70.312 -0.012 3.669 1.00 . A A . 80 MET H 1 1
18 24416 1 1 80 MET HA H 68.991 -2.319 4.534 1.00 . A A . 80 MET HA 1 1
18 24417 1 1 80 MET HB2 H 68.398 0.133 3.296 1.00 . A A . 80 MET HB2 1 1
18 24418 1 1 80 MET HB3 H 67.688 -1.089 2.241 1.00 . A A . 80 MET HB3 1 1
18 24419 1 1 80 MET HE1 H 65.579 -0.400 2.067 1.00 . A A . 80 MET HE1 1 1
18 24420 1 1 80 MET HE2 H 64.486 -1.702 1.578 1.00 . A A . 80 MET HE2 1 1
18 24421 1 1 80 MET HE3 H 64.062 -0.650 2.926 1.00 . A A . 80 MET HE3 1 1
18 24422 1 1 80 MET HG2 H 67.286 -1.452 5.169 1.00 . A A . 80 MET HG2 1 1
18 24423 1 1 80 MET HG3 H 66.399 -0.135 4.401 1.00 . A A . 80 MET HG3 1 1
18 24424 1 1 80 MET N N 70.399 -0.987 3.665 1.00 . A A . 80 MET N 1 1
18 24425 1 1 80 MET O O 68.925 -4.022 2.613 1.00 . A A . 80 MET O 1 1
18 24426 1 1 80 MET SD S 65.710 -2.271 3.559 1.00 . A A . 80 MET SD 1 1
18 24427 1 1 81 MET C C 71.235 -4.558 0.731 1.00 . A A . 81 MET C 1 1
18 24428 1 1 81 MET CA C 70.210 -3.507 0.300 1.00 . A A . 81 MET CA 1 1
18 24429 1 1 81 MET CB C 70.750 -2.675 -0.865 1.00 . A A . 81 MET CB 1 1
18 24430 1 1 81 MET CE C 69.773 0.020 -2.783 1.00 . A A . 81 MET CE 1 1
18 24431 1 1 81 MET CG C 69.681 -2.563 -1.953 1.00 . A A . 81 MET CG 1 1
18 24432 1 1 81 MET H H 70.342 -1.616 1.326 1.00 . A A . 81 MET H 1 1
18 24433 1 1 81 MET HA H 69.279 -3.974 0.022 1.00 . A A . 81 MET HA 1 1
18 24434 1 1 81 MET HB2 H 71.010 -1.688 -0.512 1.00 . A A . 81 MET HB2 1 1
18 24435 1 1 81 MET HB3 H 71.627 -3.154 -1.273 1.00 . A A . 81 MET HB3 1 1
18 24436 1 1 81 MET HE1 H 69.208 -0.092 -1.866 1.00 . A A . 81 MET HE1 1 1
18 24437 1 1 81 MET HE2 H 70.629 0.655 -2.609 1.00 . A A . 81 MET HE2 1 1
18 24438 1 1 81 MET HE3 H 69.144 0.466 -3.537 1.00 . A A . 81 MET HE3 1 1
18 24439 1 1 81 MET HG2 H 69.408 -3.552 -2.293 1.00 . A A . 81 MET HG2 1 1
18 24440 1 1 81 MET HG3 H 68.810 -2.067 -1.552 1.00 . A A . 81 MET HG3 1 1
18 24441 1 1 81 MET N N 69.996 -2.530 1.405 1.00 . A A . 81 MET N 1 1
18 24442 1 1 81 MET O O 70.924 -5.724 0.869 1.00 . A A . 81 MET O 1 1
18 24443 1 1 81 MET SD S 70.333 -1.607 -3.344 1.00 . A A . 81 MET SD 1 1
18 24444 1 1 82 VAL C C 73.015 -5.910 2.600 1.00 . A A . 82 VAL C 1 1
18 24445 1 1 82 VAL CA C 73.502 -5.120 1.383 1.00 . A A . 82 VAL CA 1 1
18 24446 1 1 82 VAL CB C 74.711 -4.259 1.747 1.00 . A A . 82 VAL CB 1 1
18 24447 1 1 82 VAL CG1 C 74.296 -3.202 2.769 1.00 . A A . 82 VAL CG1 1 1
18 24448 1 1 82 VAL CG2 C 75.800 -5.138 2.357 1.00 . A A . 82 VAL CG2 1 1
18 24449 1 1 82 VAL H H 72.682 -3.204 0.837 1.00 . A A . 82 VAL H 1 1
18 24450 1 1 82 VAL HA H 73.754 -5.789 0.574 1.00 . A A . 82 VAL HA 1 1
18 24451 1 1 82 VAL HB H 75.089 -3.775 0.859 1.00 . A A . 82 VAL HB 1 1
18 24452 1 1 82 VAL HG11 H 73.880 -3.686 3.640 1.00 . A A . 82 VAL HG11 1 1
18 24453 1 1 82 VAL HG12 H 75.163 -2.625 3.058 1.00 . A A . 82 VAL HG12 1 1
18 24454 1 1 82 VAL HG13 H 73.558 -2.547 2.333 1.00 . A A . 82 VAL HG13 1 1
18 24455 1 1 82 VAL HG21 H 75.486 -6.171 2.331 1.00 . A A . 82 VAL HG21 1 1
18 24456 1 1 82 VAL HG22 H 76.713 -5.023 1.792 1.00 . A A . 82 VAL HG22 1 1
18 24457 1 1 82 VAL HG23 H 75.969 -4.837 3.381 1.00 . A A . 82 VAL HG23 1 1
18 24458 1 1 82 VAL N N 72.455 -4.150 0.951 1.00 . A A . 82 VAL N 1 1
18 24459 1 1 82 VAL O O 73.353 -7.063 2.780 1.00 . A A . 82 VAL O 1 1
18 24460 1 1 83 ARG C C 70.726 -7.113 4.206 1.00 . A A . 83 ARG C 1 1
18 24461 1 1 83 ARG CA C 71.705 -6.019 4.636 1.00 . A A . 83 ARG CA 1 1
18 24462 1 1 83 ARG CB C 70.986 -4.949 5.462 1.00 . A A . 83 ARG CB 1 1
18 24463 1 1 83 ARG CD C 71.332 -3.525 7.488 1.00 . A A . 83 ARG CD 1 1
18 24464 1 1 83 ARG CG C 72.012 -4.145 6.264 1.00 . A A . 83 ARG CG 1 1
18 24465 1 1 83 ARG CZ C 72.270 -3.216 9.698 1.00 . A A . 83 ARG CZ 1 1
18 24466 1 1 83 ARG H H 71.954 -4.370 3.269 1.00 . A A . 83 ARG H 1 1
18 24467 1 1 83 ARG HA H 72.520 -6.439 5.203 1.00 . A A . 83 ARG HA 1 1
18 24468 1 1 83 ARG HB2 H 70.445 -4.288 4.802 1.00 . A A . 83 ARG HB2 1 1
18 24469 1 1 83 ARG HB3 H 70.295 -5.425 6.141 1.00 . A A . 83 ARG HB3 1 1
18 24470 1 1 83 ARG HD2 H 70.777 -2.641 7.200 1.00 . A A . 83 ARG HD2 1 1
18 24471 1 1 83 ARG HD3 H 70.679 -4.244 7.960 1.00 . A A . 83 ARG HD3 1 1
18 24472 1 1 83 ARG HE H 73.314 -2.893 8.040 1.00 . A A . 83 ARG HE 1 1
18 24473 1 1 83 ARG HG2 H 72.810 -4.798 6.587 1.00 . A A . 83 ARG HG2 1 1
18 24474 1 1 83 ARG HG3 H 72.417 -3.359 5.644 1.00 . A A . 83 ARG HG3 1 1
18 24475 1 1 83 ARG HH11 H 70.574 -2.153 9.661 1.00 . A A . 83 ARG HH11 1 1
18 24476 1 1 83 ARG HH12 H 71.096 -2.676 11.227 1.00 . A A . 83 ARG HH12 1 1
18 24477 1 1 83 ARG HH21 H 73.928 -4.287 10.036 1.00 . A A . 83 ARG HH21 1 1
18 24478 1 1 83 ARG HH22 H 72.995 -3.884 11.440 1.00 . A A . 83 ARG HH22 1 1
18 24479 1 1 83 ARG N N 72.218 -5.299 3.435 1.00 . A A . 83 ARG N 1 1
18 24480 1 1 83 ARG NE N 72.447 -3.166 8.406 1.00 . A A . 83 ARG NE 1 1
18 24481 1 1 83 ARG NH1 N 71.233 -2.636 10.237 1.00 . A A . 83 ARG NH1 1 1
18 24482 1 1 83 ARG NH2 N 73.132 -3.844 10.450 1.00 . A A . 83 ARG NH2 1 1
18 24483 1 1 83 ARG O O 70.567 -8.117 4.872 1.00 . A A . 83 ARG O 1 1
18 24484 1 1 84 CYS C C 69.716 -8.755 1.459 1.00 . A A . 84 CYS C 1 1
18 24485 1 1 84 CYS CA C 69.102 -7.952 2.611 1.00 . A A . 84 CYS CA 1 1
18 24486 1 1 84 CYS CB C 67.893 -7.155 2.123 1.00 . A A . 84 CYS CB 1 1
18 24487 1 1 84 CYS H H 70.217 -6.109 2.571 1.00 . A A . 84 CYS H 1 1
18 24488 1 1 84 CYS HA H 68.813 -8.608 3.417 1.00 . A A . 84 CYS HA 1 1
18 24489 1 1 84 CYS HB2 H 68.229 -6.249 1.640 1.00 . A A . 84 CYS HB2 1 1
18 24490 1 1 84 CYS HB3 H 67.329 -7.749 1.420 1.00 . A A . 84 CYS HB3 1 1
18 24491 1 1 84 CYS HG H 67.408 -6.441 4.251 1.00 . A A . 84 CYS HG 1 1
18 24492 1 1 84 CYS N N 70.070 -6.926 3.092 1.00 . A A . 84 CYS N 1 1
18 24493 1 1 84 CYS O O 69.030 -9.458 0.746 1.00 . A A . 84 CYS O 1 1
18 24494 1 1 84 CYS SG S 66.840 -6.732 3.534 1.00 . A A . 84 CYS SG 1 1
18 24495 1 1 85 MET C C 72.208 -10.738 0.687 1.00 . A A . 85 MET C 1 1
18 24496 1 1 85 MET CA C 71.659 -9.406 0.168 1.00 . A A . 85 MET CA 1 1
18 24497 1 1 85 MET CB C 72.798 -8.503 -0.307 1.00 . A A . 85 MET CB 1 1
18 24498 1 1 85 MET CE C 73.495 -5.388 -2.522 1.00 . A A . 85 MET CE 1 1
18 24499 1 1 85 MET CG C 72.234 -7.400 -1.204 1.00 . A A . 85 MET CG 1 1
18 24500 1 1 85 MET H H 71.540 -8.077 1.860 1.00 . A A . 85 MET H 1 1
18 24501 1 1 85 MET HA H 70.962 -9.573 -0.638 1.00 . A A . 85 MET HA 1 1
18 24502 1 1 85 MET HB2 H 73.285 -8.059 0.551 1.00 . A A . 85 MET HB2 1 1
18 24503 1 1 85 MET HB3 H 73.512 -9.089 -0.864 1.00 . A A . 85 MET HB3 1 1
18 24504 1 1 85 MET HE1 H 73.072 -5.043 -1.593 1.00 . A A . 85 MET HE1 1 1
18 24505 1 1 85 MET HE2 H 74.545 -5.132 -2.554 1.00 . A A . 85 MET HE2 1 1
18 24506 1 1 85 MET HE3 H 72.979 -4.917 -3.347 1.00 . A A . 85 MET HE3 1 1
18 24507 1 1 85 MET HG2 H 71.243 -7.677 -1.533 1.00 . A A . 85 MET HG2 1 1
18 24508 1 1 85 MET HG3 H 72.184 -6.475 -0.649 1.00 . A A . 85 MET HG3 1 1
18 24509 1 1 85 MET N N 71.004 -8.652 1.273 1.00 . A A . 85 MET N 1 1
18 24510 1 1 85 MET O O 72.007 -11.776 0.089 1.00 . A A . 85 MET O 1 1
18 24511 1 1 85 MET SD S 73.310 -7.183 -2.643 1.00 . A A . 85 MET SD 1 1
18 24512 1 1 86 LYS C C 74.420 -12.615 1.330 1.00 . A A . 86 LYS C 1 1
18 24513 1 1 86 LYS CA C 73.463 -11.983 2.343 1.00 . A A . 86 LYS CA 1 1
18 24514 1 1 86 LYS CB C 72.248 -12.885 2.573 1.00 . A A . 86 LYS CB 1 1
18 24515 1 1 86 LYS CD C 71.517 -15.044 3.592 1.00 . A A . 86 LYS CD 1 1
18 24516 1 1 86 LYS CE C 72.125 -16.378 4.031 1.00 . A A . 86 LYS CE 1 1
18 24517 1 1 86 LYS CG C 72.596 -13.961 3.604 1.00 . A A . 86 LYS CG 1 1
18 24518 1 1 86 LYS H H 73.054 -9.868 2.259 1.00 . A A . 86 LYS H 1 1
18 24519 1 1 86 LYS HA H 73.969 -11.798 3.277 1.00 . A A . 86 LYS HA 1 1
18 24520 1 1 86 LYS HB2 H 71.423 -12.290 2.936 1.00 . A A . 86 LYS HB2 1 1
18 24521 1 1 86 LYS HB3 H 71.970 -13.357 1.643 1.00 . A A . 86 LYS HB3 1 1
18 24522 1 1 86 LYS HD2 H 70.724 -14.769 4.272 1.00 . A A . 86 LYS HD2 1 1
18 24523 1 1 86 LYS HD3 H 71.117 -15.145 2.595 1.00 . A A . 86 LYS HD3 1 1
18 24524 1 1 86 LYS HE2 H 71.438 -17.188 3.826 1.00 . A A . 86 LYS HE2 1 1
18 24525 1 1 86 LYS HE3 H 73.066 -16.545 3.531 1.00 . A A . 86 LYS HE3 1 1
18 24526 1 1 86 LYS HG2 H 73.552 -14.400 3.356 1.00 . A A . 86 LYS HG2 1 1
18 24527 1 1 86 LYS HG3 H 72.647 -13.516 4.586 1.00 . A A . 86 LYS HG3 1 1
18 24528 1 1 86 LYS HZ1 H 71.438 -16.035 5.966 1.00 . A A . 86 LYS HZ1 1 1
18 24529 1 1 86 LYS HZ2 H 72.742 -17.120 5.875 1.00 . A A . 86 LYS HZ2 1 1
18 24530 1 1 86 LYS HZ3 H 73.004 -15.453 5.675 1.00 . A A . 86 LYS HZ3 1 1
18 24531 1 1 86 LYS N N 72.901 -10.716 1.792 1.00 . A A . 86 LYS N 1 1
18 24532 1 1 86 LYS NZ N 72.344 -16.236 5.498 1.00 . A A . 86 LYS NZ 1 1
18 24533 1 1 86 LYS O O 74.078 -13.556 0.640 1.00 . A A . 86 LYS O 1 1
18 24534 1 1 87 ASP C C 77.234 -13.943 0.828 1.00 . A A . 87 ASP C 1 1
18 24535 1 1 87 ASP CA C 76.594 -12.675 0.258 1.00 . A A . 87 ASP CA 1 1
18 24536 1 1 87 ASP CB C 77.647 -11.582 0.066 1.00 . A A . 87 ASP CB 1 1
18 24537 1 1 87 ASP CG C 78.408 -11.369 1.377 1.00 . A A . 87 ASP CG 1 1
18 24538 1 1 87 ASP H H 75.873 -11.344 1.794 1.00 . A A . 87 ASP H 1 1
18 24539 1 1 87 ASP HA H 76.109 -12.887 -0.681 1.00 . A A . 87 ASP HA 1 1
18 24540 1 1 87 ASP HB2 H 78.339 -11.882 -0.707 1.00 . A A . 87 ASP HB2 1 1
18 24541 1 1 87 ASP HB3 H 77.163 -10.661 -0.220 1.00 . A A . 87 ASP HB3 1 1
18 24542 1 1 87 ASP N N 75.617 -12.105 1.231 1.00 . A A . 87 ASP N 1 1
18 24543 1 1 87 ASP O O 78.388 -13.948 1.209 1.00 . A A . 87 ASP O 1 1
18 24544 1 1 87 ASP OD1 O 77.927 -11.828 2.399 1.00 . A A . 87 ASP OD1 1 1
18 24545 1 1 87 ASP OD2 O 79.458 -10.748 1.336 1.00 . A A . 87 ASP OD2 1 1
18 24546 1 1 88 ASP C C 78.159 -16.812 0.485 1.00 . A A . 88 ASP C 1 1
18 24547 1 1 88 ASP CA C 77.076 -16.282 1.429 1.00 . A A . 88 ASP CA 1 1
18 24548 1 1 88 ASP CB C 75.901 -17.259 1.501 1.00 . A A . 88 ASP CB 1 1
18 24549 1 1 88 ASP CG C 75.376 -17.533 0.090 1.00 . A A . 88 ASP CG 1 1
18 24550 1 1 88 ASP H H 75.571 -14.999 0.572 1.00 . A A . 88 ASP H 1 1
18 24551 1 1 88 ASP HA H 77.481 -16.120 2.415 1.00 . A A . 88 ASP HA 1 1
18 24552 1 1 88 ASP HB2 H 76.230 -18.184 1.949 1.00 . A A . 88 ASP HB2 1 1
18 24553 1 1 88 ASP HB3 H 75.113 -16.828 2.098 1.00 . A A . 88 ASP HB3 1 1
18 24554 1 1 88 ASP N N 76.500 -15.020 0.887 1.00 . A A . 88 ASP N 1 1
18 24555 1 1 88 ASP O O 78.359 -16.294 -0.595 1.00 . A A . 88 ASP O 1 1
18 24556 1 1 88 ASP OD1 O 75.394 -16.617 -0.716 1.00 . A A . 88 ASP OD1 1 1
18 24557 1 1 88 ASP OD2 O 74.966 -18.654 -0.160 1.00 . A A . 88 ASP OD2 1 1
18 24558 1 1 89 SER C C 79.320 -18.939 -1.292 1.00 . A A . 89 SER C 1 1
18 24559 1 1 89 SER CA C 79.928 -18.395 0.004 1.00 . A A . 89 SER CA 1 1
18 24560 1 1 89 SER CB C 80.558 -19.524 0.816 1.00 . A A . 89 SER CB 1 1
18 24561 1 1 89 SER H H 78.683 -18.242 1.758 1.00 . A A . 89 SER H 1 1
18 24562 1 1 89 SER HA H 80.667 -17.641 -0.214 1.00 . A A . 89 SER HA 1 1
18 24563 1 1 89 SER HB2 H 79.811 -20.267 1.045 1.00 . A A . 89 SER HB2 1 1
18 24564 1 1 89 SER HB3 H 81.352 -19.981 0.241 1.00 . A A . 89 SER HB3 1 1
18 24565 1 1 89 SER HG H 81.334 -19.734 2.588 1.00 . A A . 89 SER HG 1 1
18 24566 1 1 89 SER N N 78.859 -17.838 0.882 1.00 . A A . 89 SER N 1 1
18 24567 1 1 89 SER O O 78.663 -18.175 -1.981 1.00 . A A . 89 SER O 1 1
18 24568 1 1 89 SER OXT O 79.521 -20.109 -1.573 1.00 . A A . 89 SER OXT 1 1
18 24569 1 1 89 SER OG O 81.078 -18.997 2.030 1.00 . A A . 89 SER OG 1 1
18 24570 2 2 1 CA CA CA 66.105 7.415 7.624 1.00 . B A . 90 CA CA 1 1
19 24571 1 1 1 MET C C 83.180 -2.615 15.646 1.00 . A A . 1 MET C 1 1
19 24572 1 1 1 MET CA C 84.569 -2.477 16.274 1.00 . A A . 1 MET CA 1 1
19 24573 1 1 1 MET CB C 84.469 -2.459 17.800 1.00 . A A . 1 MET CB 1 1
19 24574 1 1 1 MET CE C 85.849 -4.511 20.358 1.00 . A A . 1 MET CE 1 1
19 24575 1 1 1 MET CG C 85.863 -2.623 18.405 1.00 . A A . 1 MET CG 1 1
19 24576 1 1 1 MET H1 H 84.511 -0.398 16.166 1.00 . A A . 1 MET H1 1 1
19 24577 1 1 1 MET H2 H 86.064 -1.035 16.426 1.00 . A A . 1 MET H2 1 1
19 24578 1 1 1 MET H3 H 85.355 -1.134 14.889 1.00 . A A . 1 MET H3 1 1
19 24579 1 1 1 MET HA H 85.209 -3.285 15.956 1.00 . A A . 1 MET HA 1 1
19 24580 1 1 1 MET HB2 H 84.044 -1.519 18.121 1.00 . A A . 1 MET HB2 1 1
19 24581 1 1 1 MET HB3 H 83.838 -3.271 18.129 1.00 . A A . 1 MET HB3 1 1
19 24582 1 1 1 MET HE1 H 86.344 -4.914 19.484 1.00 . A A . 1 MET HE1 1 1
19 24583 1 1 1 MET HE2 H 86.411 -4.763 21.246 1.00 . A A . 1 MET HE2 1 1
19 24584 1 1 1 MET HE3 H 84.858 -4.932 20.431 1.00 . A A . 1 MET HE3 1 1
19 24585 1 1 1 MET HG2 H 86.313 -3.532 18.032 1.00 . A A . 1 MET HG2 1 1
19 24586 1 1 1 MET HG3 H 86.478 -1.779 18.128 1.00 . A A . 1 MET HG3 1 1
19 24587 1 1 1 MET N N 85.170 -1.162 15.911 1.00 . A A . 1 MET N 1 1
19 24588 1 1 1 MET O O 82.856 -3.622 15.048 1.00 . A A . 1 MET O 1 1
19 24589 1 1 1 MET SD S 85.733 -2.711 20.208 1.00 . A A . 1 MET SD 1 1
19 24590 1 1 2 ASP C C 80.981 -1.055 13.789 1.00 . A A . 2 ASP C 1 1
19 24591 1 1 2 ASP CA C 80.990 -1.686 15.184 1.00 . A A . 2 ASP CA 1 1
19 24592 1 1 2 ASP CB C 80.099 -0.889 16.138 1.00 . A A . 2 ASP CB 1 1
19 24593 1 1 2 ASP CG C 78.708 -1.525 16.187 1.00 . A A . 2 ASP CG 1 1
19 24594 1 1 2 ASP H H 82.637 -0.807 16.261 1.00 . A A . 2 ASP H 1 1
19 24595 1 1 2 ASP HA H 80.656 -2.710 15.137 1.00 . A A . 2 ASP HA 1 1
19 24596 1 1 2 ASP HB2 H 80.534 -0.895 17.127 1.00 . A A . 2 ASP HB2 1 1
19 24597 1 1 2 ASP HB3 H 80.015 0.128 15.786 1.00 . A A . 2 ASP HB3 1 1
19 24598 1 1 2 ASP N N 82.357 -1.611 15.776 1.00 . A A . 2 ASP N 1 1
19 24599 1 1 2 ASP O O 80.526 0.056 13.602 1.00 . A A . 2 ASP O 1 1
19 24600 1 1 2 ASP OD1 O 78.538 -2.474 16.933 1.00 . A A . 2 ASP OD1 1 1
19 24601 1 1 2 ASP OD2 O 77.836 -1.051 15.476 1.00 . A A . 2 ASP OD2 1 1
19 24602 1 1 3 ASP C C 81.508 -2.327 10.396 1.00 . A A . 3 ASP C 1 1
19 24603 1 1 3 ASP CA C 81.503 -1.195 11.427 1.00 . A A . 3 ASP CA 1 1
19 24604 1 1 3 ASP CB C 82.801 -0.392 11.345 1.00 . A A . 3 ASP CB 1 1
19 24605 1 1 3 ASP CG C 82.484 1.053 10.956 1.00 . A A . 3 ASP CG 1 1
19 24606 1 1 3 ASP H H 81.846 -2.649 12.981 1.00 . A A . 3 ASP H 1 1
19 24607 1 1 3 ASP HA H 80.657 -0.545 11.271 1.00 . A A . 3 ASP HA 1 1
19 24608 1 1 3 ASP HB2 H 83.294 -0.406 12.307 1.00 . A A . 3 ASP HB2 1 1
19 24609 1 1 3 ASP HB3 H 83.449 -0.829 10.601 1.00 . A A . 3 ASP HB3 1 1
19 24610 1 1 3 ASP N N 81.483 -1.756 12.809 1.00 . A A . 3 ASP N 1 1
19 24611 1 1 3 ASP O O 81.832 -2.126 9.243 1.00 . A A . 3 ASP O 1 1
19 24612 1 1 3 ASP OD1 O 81.819 1.722 11.730 1.00 . A A . 3 ASP OD1 1 1
19 24613 1 1 3 ASP OD2 O 82.908 1.465 9.889 1.00 . A A . 3 ASP OD2 1 1
19 24614 1 1 4 ILE C C 80.195 -4.337 8.674 1.00 . A A . 4 ILE C 1 1
19 24615 1 1 4 ILE CA C 81.134 -4.653 9.840 1.00 . A A . 4 ILE CA 1 1
19 24616 1 1 4 ILE CB C 80.614 -5.846 10.640 1.00 . A A . 4 ILE CB 1 1
19 24617 1 1 4 ILE CD1 C 80.559 -6.367 13.083 1.00 . A A . 4 ILE CD1 1 1
19 24618 1 1 4 ILE CG1 C 81.465 -6.025 11.899 1.00 . A A . 4 ILE CG1 1 1
19 24619 1 1 4 ILE CG2 C 80.700 -7.111 9.785 1.00 . A A . 4 ILE CG2 1 1
19 24620 1 1 4 ILE H H 80.890 -3.656 11.735 1.00 . A A . 4 ILE H 1 1
19 24621 1 1 4 ILE HA H 82.130 -4.855 9.478 1.00 . A A . 4 ILE HA 1 1
19 24622 1 1 4 ILE HB H 79.585 -5.671 10.920 1.00 . A A . 4 ILE HB 1 1
19 24623 1 1 4 ILE HD11 H 79.545 -6.498 12.735 1.00 . A A . 4 ILE HD11 1 1
19 24624 1 1 4 ILE HD12 H 80.902 -7.281 13.547 1.00 . A A . 4 ILE HD12 1 1
19 24625 1 1 4 ILE HD13 H 80.591 -5.564 13.805 1.00 . A A . 4 ILE HD13 1 1
19 24626 1 1 4 ILE HG12 H 82.172 -6.827 11.743 1.00 . A A . 4 ILE HG12 1 1
19 24627 1 1 4 ILE HG13 H 81.997 -5.110 12.108 1.00 . A A . 4 ILE HG13 1 1
19 24628 1 1 4 ILE HG21 H 80.320 -6.902 8.795 1.00 . A A . 4 ILE HG21 1 1
19 24629 1 1 4 ILE HG22 H 81.731 -7.427 9.714 1.00 . A A . 4 ILE HG22 1 1
19 24630 1 1 4 ILE HG23 H 80.113 -7.894 10.239 1.00 . A A . 4 ILE HG23 1 1
19 24631 1 1 4 ILE N N 81.150 -3.514 10.802 1.00 . A A . 4 ILE N 1 1
19 24632 1 1 4 ILE O O 80.565 -4.432 7.521 1.00 . A A . 4 ILE O 1 1
19 24633 1 1 5 TYR C C 78.508 -2.409 7.097 1.00 . A A . 5 TYR C 1 1
19 24634 1 1 5 TYR CA C 78.020 -3.632 7.877 1.00 . A A . 5 TYR CA 1 1
19 24635 1 1 5 TYR CB C 76.704 -3.330 8.592 1.00 . A A . 5 TYR CB 1 1
19 24636 1 1 5 TYR CD1 C 76.255 -5.283 10.119 1.00 . A A . 5 TYR CD1 1 1
19 24637 1 1 5 TYR CD2 C 75.094 -5.174 7.993 1.00 . A A . 5 TYR CD2 1 1
19 24638 1 1 5 TYR CE1 C 75.603 -6.487 10.414 1.00 . A A . 5 TYR CE1 1 1
19 24639 1 1 5 TYR CE2 C 74.442 -6.377 8.287 1.00 . A A . 5 TYR CE2 1 1
19 24640 1 1 5 TYR CG C 76.000 -4.627 8.910 1.00 . A A . 5 TYR CG 1 1
19 24641 1 1 5 TYR CZ C 74.695 -7.034 9.497 1.00 . A A . 5 TYR CZ 1 1
19 24642 1 1 5 TYR H H 78.706 -3.885 9.905 1.00 . A A . 5 TYR H 1 1
19 24643 1 1 5 TYR HA H 77.898 -4.477 7.218 1.00 . A A . 5 TYR HA 1 1
19 24644 1 1 5 TYR HB2 H 76.905 -2.794 9.509 1.00 . A A . 5 TYR HB2 1 1
19 24645 1 1 5 TYR HB3 H 76.076 -2.727 7.952 1.00 . A A . 5 TYR HB3 1 1
19 24646 1 1 5 TYR HD1 H 76.955 -4.862 10.827 1.00 . A A . 5 TYR HD1 1 1
19 24647 1 1 5 TYR HD2 H 74.898 -4.667 7.060 1.00 . A A . 5 TYR HD2 1 1
19 24648 1 1 5 TYR HE1 H 75.799 -6.993 11.347 1.00 . A A . 5 TYR HE1 1 1
19 24649 1 1 5 TYR HE2 H 73.743 -6.800 7.580 1.00 . A A . 5 TYR HE2 1 1
19 24650 1 1 5 TYR HH H 74.050 -8.759 8.994 1.00 . A A . 5 TYR HH 1 1
19 24651 1 1 5 TYR N N 78.982 -3.958 8.968 1.00 . A A . 5 TYR N 1 1
19 24652 1 1 5 TYR O O 78.522 -2.403 5.882 1.00 . A A . 5 TYR O 1 1
19 24653 1 1 5 TYR OH O 74.053 -8.220 9.788 1.00 . A A . 5 TYR OH 1 1
19 24654 1 1 6 LYS C C 80.423 -0.559 6.004 1.00 . A A . 6 LYS C 1 1
19 24655 1 1 6 LYS CA C 79.405 -0.161 7.075 1.00 . A A . 6 LYS CA 1 1
19 24656 1 1 6 LYS CB C 80.073 0.688 8.158 1.00 . A A . 6 LYS CB 1 1
19 24657 1 1 6 LYS CD C 79.148 2.563 9.525 1.00 . A A . 6 LYS CD 1 1
19 24658 1 1 6 LYS CE C 77.946 3.292 8.920 1.00 . A A . 6 LYS CE 1 1
19 24659 1 1 6 LYS CG C 79.042 1.066 9.222 1.00 . A A . 6 LYS CG 1 1
19 24660 1 1 6 LYS H H 78.897 -1.401 8.763 1.00 . A A . 6 LYS H 1 1
19 24661 1 1 6 LYS HA H 78.582 0.381 6.634 1.00 . A A . 6 LYS HA 1 1
19 24662 1 1 6 LYS HB2 H 80.873 0.124 8.614 1.00 . A A . 6 LYS HB2 1 1
19 24663 1 1 6 LYS HB3 H 80.474 1.588 7.713 1.00 . A A . 6 LYS HB3 1 1
19 24664 1 1 6 LYS HD2 H 79.160 2.713 10.595 1.00 . A A . 6 LYS HD2 1 1
19 24665 1 1 6 LYS HD3 H 80.057 2.953 9.095 1.00 . A A . 6 LYS HD3 1 1
19 24666 1 1 6 LYS HE2 H 77.769 2.949 7.909 1.00 . A A . 6 LYS HE2 1 1
19 24667 1 1 6 LYS HE3 H 77.069 3.143 9.529 1.00 . A A . 6 LYS HE3 1 1
19 24668 1 1 6 LYS HG2 H 78.050 0.840 8.859 1.00 . A A . 6 LYS HG2 1 1
19 24669 1 1 6 LYS HG3 H 79.234 0.506 10.124 1.00 . A A . 6 LYS HG3 1 1
19 24670 1 1 6 LYS HZ1 H 78.724 4.983 9.852 1.00 . A A . 6 LYS HZ1 1 1
19 24671 1 1 6 LYS HZ2 H 79.045 4.901 8.186 1.00 . A A . 6 LYS HZ2 1 1
19 24672 1 1 6 LYS HZ3 H 77.493 5.315 8.730 1.00 . A A . 6 LYS HZ3 1 1
19 24673 1 1 6 LYS N N 78.913 -1.376 7.784 1.00 . A A . 6 LYS N 1 1
19 24674 1 1 6 LYS NZ N 78.331 4.732 8.922 1.00 . A A . 6 LYS NZ 1 1
19 24675 1 1 6 LYS O O 80.493 0.034 4.947 1.00 . A A . 6 LYS O 1 1
19 24676 1 1 7 ALA C C 81.531 -2.568 4.031 1.00 . A A . 7 ALA C 1 1
19 24677 1 1 7 ALA CA C 82.225 -2.007 5.274 1.00 . A A . 7 ALA CA 1 1
19 24678 1 1 7 ALA CB C 83.025 -3.102 5.982 1.00 . A A . 7 ALA CB 1 1
19 24679 1 1 7 ALA H H 81.136 -2.030 7.133 1.00 . A A . 7 ALA H 1 1
19 24680 1 1 7 ALA HA H 82.875 -1.189 5.008 1.00 . A A . 7 ALA HA 1 1
19 24681 1 1 7 ALA HB1 H 82.345 -3.805 6.441 1.00 . A A . 7 ALA HB1 1 1
19 24682 1 1 7 ALA HB2 H 83.644 -3.617 5.263 1.00 . A A . 7 ALA HB2 1 1
19 24683 1 1 7 ALA HB3 H 83.651 -2.657 6.742 1.00 . A A . 7 ALA HB3 1 1
19 24684 1 1 7 ALA N N 81.212 -1.564 6.273 1.00 . A A . 7 ALA N 1 1
19 24685 1 1 7 ALA O O 81.903 -2.270 2.914 1.00 . A A . 7 ALA O 1 1
19 24686 1 1 8 ALA C C 79.364 -2.839 2.093 1.00 . A A . 8 ALA C 1 1
19 24687 1 1 8 ALA CA C 79.806 -3.954 3.044 1.00 . A A . 8 ALA CA 1 1
19 24688 1 1 8 ALA CB C 78.592 -4.671 3.634 1.00 . A A . 8 ALA CB 1 1
19 24689 1 1 8 ALA H H 80.239 -3.604 5.126 1.00 . A A . 8 ALA H 1 1
19 24690 1 1 8 ALA HA H 80.436 -4.661 2.527 1.00 . A A . 8 ALA HA 1 1
19 24691 1 1 8 ALA HB1 H 78.690 -4.720 4.709 1.00 . A A . 8 ALA HB1 1 1
19 24692 1 1 8 ALA HB2 H 77.694 -4.128 3.380 1.00 . A A . 8 ALA HB2 1 1
19 24693 1 1 8 ALA HB3 H 78.533 -5.671 3.232 1.00 . A A . 8 ALA HB3 1 1
19 24694 1 1 8 ALA N N 80.523 -3.376 4.216 1.00 . A A . 8 ALA N 1 1
19 24695 1 1 8 ALA O O 79.725 -2.820 0.933 1.00 . A A . 8 ALA O 1 1
19 24696 1 1 9 VAL C C 79.319 -0.152 0.985 1.00 . A A . 9 VAL C 1 1
19 24697 1 1 9 VAL CA C 78.124 -0.794 1.695 1.00 . A A . 9 VAL CA 1 1
19 24698 1 1 9 VAL CB C 77.460 0.209 2.639 1.00 . A A . 9 VAL CB 1 1
19 24699 1 1 9 VAL CG1 C 77.078 1.470 1.861 1.00 . A A . 9 VAL CG1 1 1
19 24700 1 1 9 VAL CG2 C 76.200 -0.417 3.241 1.00 . A A . 9 VAL CG2 1 1
19 24701 1 1 9 VAL H H 78.305 -1.939 3.513 1.00 . A A . 9 VAL H 1 1
19 24702 1 1 9 VAL HA H 77.406 -1.154 0.976 1.00 . A A . 9 VAL HA 1 1
19 24703 1 1 9 VAL HB H 78.148 0.470 3.430 1.00 . A A . 9 VAL HB 1 1
19 24704 1 1 9 VAL HG11 H 77.312 1.333 0.815 1.00 . A A . 9 VAL HG11 1 1
19 24705 1 1 9 VAL HG12 H 76.021 1.656 1.972 1.00 . A A . 9 VAL HG12 1 1
19 24706 1 1 9 VAL HG13 H 77.634 2.313 2.246 1.00 . A A . 9 VAL HG13 1 1
19 24707 1 1 9 VAL HG21 H 76.337 -1.483 3.335 1.00 . A A . 9 VAL HG21 1 1
19 24708 1 1 9 VAL HG22 H 76.017 0.010 4.216 1.00 . A A . 9 VAL HG22 1 1
19 24709 1 1 9 VAL HG23 H 75.356 -0.217 2.597 1.00 . A A . 9 VAL HG23 1 1
19 24710 1 1 9 VAL N N 78.585 -1.907 2.575 1.00 . A A . 9 VAL N 1 1
19 24711 1 1 9 VAL O O 79.276 0.126 -0.197 1.00 . A A . 9 VAL O 1 1
19 24712 1 1 10 GLU C C 82.361 -0.334 0.258 1.00 . A A . 10 GLU C 1 1
19 24713 1 1 10 GLU CA C 81.582 0.710 1.064 1.00 . A A . 10 GLU CA 1 1
19 24714 1 1 10 GLU CB C 82.419 1.223 2.238 1.00 . A A . 10 GLU CB 1 1
19 24715 1 1 10 GLU CD C 84.420 2.693 2.519 1.00 . A A . 10 GLU CD 1 1
19 24716 1 1 10 GLU CG C 83.852 1.484 1.773 1.00 . A A . 10 GLU CG 1 1
19 24717 1 1 10 GLU H H 80.401 -0.145 2.649 1.00 . A A . 10 GLU H 1 1
19 24718 1 1 10 GLU HA H 81.289 1.534 0.434 1.00 . A A . 10 GLU HA 1 1
19 24719 1 1 10 GLU HB2 H 81.989 2.142 2.611 1.00 . A A . 10 GLU HB2 1 1
19 24720 1 1 10 GLU HB3 H 82.427 0.484 3.025 1.00 . A A . 10 GLU HB3 1 1
19 24721 1 1 10 GLU HG2 H 84.460 0.614 1.980 1.00 . A A . 10 GLU HG2 1 1
19 24722 1 1 10 GLU HG3 H 83.857 1.683 0.713 1.00 . A A . 10 GLU HG3 1 1
19 24723 1 1 10 GLU N N 80.386 0.086 1.698 1.00 . A A . 10 GLU N 1 1
19 24724 1 1 10 GLU O O 83.070 -0.010 -0.675 1.00 . A A . 10 GLU O 1 1
19 24725 1 1 10 GLU OE1 O 84.121 3.805 2.117 1.00 . A A . 10 GLU OE1 1 1
19 24726 1 1 10 GLU OE2 O 85.145 2.486 3.479 1.00 . A A . 10 GLU OE2 1 1
19 24727 1 1 11 GLN C C 82.427 -2.763 -1.562 1.00 . A A . 11 GLN C 1 1
19 24728 1 1 11 GLN CA C 82.967 -2.648 -0.134 1.00 . A A . 11 GLN CA 1 1
19 24729 1 1 11 GLN CB C 82.693 -3.932 0.650 1.00 . A A . 11 GLN CB 1 1
19 24730 1 1 11 GLN CD C 84.536 -3.253 2.202 1.00 . A A . 11 GLN CD 1 1
19 24731 1 1 11 GLN CG C 83.976 -4.391 1.345 1.00 . A A . 11 GLN CG 1 1
19 24732 1 1 11 GLN H H 81.659 -1.824 1.366 1.00 . A A . 11 GLN H 1 1
19 24733 1 1 11 GLN HA H 84.025 -2.441 -0.145 1.00 . A A . 11 GLN HA 1 1
19 24734 1 1 11 GLN HB2 H 81.929 -3.743 1.391 1.00 . A A . 11 GLN HB2 1 1
19 24735 1 1 11 GLN HB3 H 82.357 -4.702 -0.027 1.00 . A A . 11 GLN HB3 1 1
19 24736 1 1 11 GLN HE21 H 85.855 -4.413 3.131 1.00 . A A . 11 GLN HE21 1 1
19 24737 1 1 11 GLN HE22 H 85.864 -2.783 3.602 1.00 . A A . 11 GLN HE22 1 1
19 24738 1 1 11 GLN HG2 H 83.758 -5.242 1.974 1.00 . A A . 11 GLN HG2 1 1
19 24739 1 1 11 GLN HG3 H 84.707 -4.672 0.602 1.00 . A A . 11 GLN HG3 1 1
19 24740 1 1 11 GLN N N 82.234 -1.584 0.610 1.00 . A A . 11 GLN N 1 1
19 24741 1 1 11 GLN NE2 N 85.498 -3.504 3.048 1.00 . A A . 11 GLN NE2 1 1
19 24742 1 1 11 GLN O O 83.060 -3.329 -2.431 1.00 . A A . 11 GLN O 1 1
19 24743 1 1 11 GLN OE1 O 84.094 -2.126 2.104 1.00 . A A . 11 GLN OE1 1 1
19 24744 1 1 12 LEU C C 81.509 -1.454 -4.151 1.00 . A A . 12 LEU C 1 1
19 24745 1 1 12 LEU CA C 80.685 -2.309 -3.184 1.00 . A A . 12 LEU CA 1 1
19 24746 1 1 12 LEU CB C 79.266 -1.755 -3.052 1.00 . A A . 12 LEU CB 1 1
19 24747 1 1 12 LEU CD1 C 77.065 -2.043 -1.905 1.00 . A A . 12 LEU CD1 1 1
19 24748 1 1 12 LEU CD2 C 78.524 -4.025 -2.323 1.00 . A A . 12 LEU CD2 1 1
19 24749 1 1 12 LEU CG C 78.511 -2.536 -1.975 1.00 . A A . 12 LEU CG 1 1
19 24750 1 1 12 LEU H H 80.767 -1.778 -1.097 1.00 . A A . 12 LEU H 1 1
19 24751 1 1 12 LEU HA H 80.651 -3.333 -3.521 1.00 . A A . 12 LEU HA 1 1
19 24752 1 1 12 LEU HB2 H 79.311 -0.711 -2.777 1.00 . A A . 12 LEU HB2 1 1
19 24753 1 1 12 LEU HB3 H 78.750 -1.857 -3.995 1.00 . A A . 12 LEU HB3 1 1
19 24754 1 1 12 LEU HD11 H 76.881 -1.349 -2.711 1.00 . A A . 12 LEU HD11 1 1
19 24755 1 1 12 LEU HD12 H 76.393 -2.884 -1.994 1.00 . A A . 12 LEU HD12 1 1
19 24756 1 1 12 LEU HD13 H 76.897 -1.549 -0.959 1.00 . A A . 12 LEU HD13 1 1
19 24757 1 1 12 LEU HD21 H 78.812 -4.151 -3.356 1.00 . A A . 12 LEU HD21 1 1
19 24758 1 1 12 LEU HD22 H 79.230 -4.538 -1.687 1.00 . A A . 12 LEU HD22 1 1
19 24759 1 1 12 LEU HD23 H 77.537 -4.438 -2.172 1.00 . A A . 12 LEU HD23 1 1
19 24760 1 1 12 LEU HG H 78.989 -2.383 -1.018 1.00 . A A . 12 LEU HG 1 1
19 24761 1 1 12 LEU N N 81.262 -2.230 -1.812 1.00 . A A . 12 LEU N 1 1
19 24762 1 1 12 LEU O O 82.167 -0.514 -3.755 1.00 . A A . 12 LEU O 1 1
19 24763 1 1 13 THR C C 81.539 0.342 -6.703 1.00 . A A . 13 THR C 1 1
19 24764 1 1 13 THR CA C 82.256 -0.977 -6.405 1.00 . A A . 13 THR CA 1 1
19 24765 1 1 13 THR CB C 82.317 -1.850 -7.659 1.00 . A A . 13 THR CB 1 1
19 24766 1 1 13 THR CG2 C 83.382 -2.934 -7.479 1.00 . A A . 13 THR CG2 1 1
19 24767 1 1 13 THR H H 80.937 -2.535 -5.715 1.00 . A A . 13 THR H 1 1
19 24768 1 1 13 THR HA H 83.252 -0.790 -6.037 1.00 . A A . 13 THR HA 1 1
19 24769 1 1 13 THR HB H 82.572 -1.240 -8.511 1.00 . A A . 13 THR HB 1 1
19 24770 1 1 13 THR HG1 H 80.408 -1.761 -8.019 1.00 . A A . 13 THR HG1 1 1
19 24771 1 1 13 THR HG21 H 83.449 -3.204 -6.436 1.00 . A A . 13 THR HG21 1 1
19 24772 1 1 13 THR HG22 H 83.111 -3.804 -8.059 1.00 . A A . 13 THR HG22 1 1
19 24773 1 1 13 THR HG23 H 84.337 -2.560 -7.817 1.00 . A A . 13 THR HG23 1 1
19 24774 1 1 13 THR N N 81.475 -1.773 -5.416 1.00 . A A . 13 THR N 1 1
19 24775 1 1 13 THR O O 80.357 0.485 -6.462 1.00 . A A . 13 THR O 1 1
19 24776 1 1 13 THR OG1 O 81.051 -2.459 -7.872 1.00 . A A . 13 THR OG1 1 1
19 24777 1 1 14 GLU C C 80.478 2.422 -8.560 1.00 . A A . 14 GLU C 1 1
19 24778 1 1 14 GLU CA C 81.603 2.616 -7.540 1.00 . A A . 14 GLU CA 1 1
19 24779 1 1 14 GLU CB C 82.722 3.475 -8.130 1.00 . A A . 14 GLU CB 1 1
19 24780 1 1 14 GLU CD C 84.315 3.724 -10.039 1.00 . A A . 14 GLU CD 1 1
19 24781 1 1 14 GLU CG C 83.185 2.874 -9.459 1.00 . A A . 14 GLU CG 1 1
19 24782 1 1 14 GLU H H 83.198 1.171 -7.413 1.00 . A A . 14 GLU H 1 1
19 24783 1 1 14 GLU HA H 81.223 3.075 -6.641 1.00 . A A . 14 GLU HA 1 1
19 24784 1 1 14 GLU HB2 H 82.355 4.478 -8.297 1.00 . A A . 14 GLU HB2 1 1
19 24785 1 1 14 GLU HB3 H 83.554 3.505 -7.444 1.00 . A A . 14 GLU HB3 1 1
19 24786 1 1 14 GLU HG2 H 83.539 1.866 -9.294 1.00 . A A . 14 GLU HG2 1 1
19 24787 1 1 14 GLU HG3 H 82.359 2.855 -10.154 1.00 . A A . 14 GLU HG3 1 1
19 24788 1 1 14 GLU N N 82.245 1.307 -7.226 1.00 . A A . 14 GLU N 1 1
19 24789 1 1 14 GLU O O 79.431 3.032 -8.468 1.00 . A A . 14 GLU O 1 1
19 24790 1 1 14 GLU OE1 O 84.947 4.435 -9.275 1.00 . A A . 14 GLU OE1 1 1
19 24791 1 1 14 GLU OE2 O 84.531 3.652 -11.238 1.00 . A A . 14 GLU OE2 1 1
19 24792 1 1 15 GLU C C 78.329 0.900 -9.882 1.00 . A A . 15 GLU C 1 1
19 24793 1 1 15 GLU CA C 79.628 1.345 -10.557 1.00 . A A . 15 GLU CA 1 1
19 24794 1 1 15 GLU CB C 80.179 0.232 -11.450 1.00 . A A . 15 GLU CB 1 1
19 24795 1 1 15 GLU CD C 80.129 -2.219 -10.969 1.00 . A A . 15 GLU CD 1 1
19 24796 1 1 15 GLU CG C 80.761 -0.881 -10.578 1.00 . A A . 15 GLU CG 1 1
19 24797 1 1 15 GLU H H 81.537 1.096 -9.590 1.00 . A A . 15 GLU H 1 1
19 24798 1 1 15 GLU HA H 79.465 2.238 -11.141 1.00 . A A . 15 GLU HA 1 1
19 24799 1 1 15 GLU HB2 H 79.382 -0.167 -12.061 1.00 . A A . 15 GLU HB2 1 1
19 24800 1 1 15 GLU HB3 H 80.955 0.631 -12.086 1.00 . A A . 15 GLU HB3 1 1
19 24801 1 1 15 GLU HG2 H 81.830 -0.932 -10.723 1.00 . A A . 15 GLU HG2 1 1
19 24802 1 1 15 GLU HG3 H 80.547 -0.675 -9.540 1.00 . A A . 15 GLU HG3 1 1
19 24803 1 1 15 GLU N N 80.686 1.577 -9.532 1.00 . A A . 15 GLU N 1 1
19 24804 1 1 15 GLU O O 77.258 0.999 -10.448 1.00 . A A . 15 GLU O 1 1
19 24805 1 1 15 GLU OE1 O 78.973 -2.424 -10.639 1.00 . A A . 15 GLU OE1 1 1
19 24806 1 1 15 GLU OE2 O 80.812 -3.015 -11.593 1.00 . A A . 15 GLU OE2 1 1
19 24807 1 1 16 GLN C C 76.422 1.166 -7.412 1.00 . A A . 16 GLN C 1 1
19 24808 1 1 16 GLN CA C 77.186 -0.039 -7.964 1.00 . A A . 16 GLN CA 1 1
19 24809 1 1 16 GLN CB C 77.692 -0.922 -6.824 1.00 . A A . 16 GLN CB 1 1
19 24810 1 1 16 GLN CD C 76.222 -2.915 -6.499 1.00 . A A . 16 GLN CD 1 1
19 24811 1 1 16 GLN CG C 76.500 -1.482 -6.044 1.00 . A A . 16 GLN CG 1 1
19 24812 1 1 16 GLN H H 79.289 0.341 -8.238 1.00 . A A . 16 GLN H 1 1
19 24813 1 1 16 GLN HA H 76.558 -0.615 -8.624 1.00 . A A . 16 GLN HA 1 1
19 24814 1 1 16 GLN HB2 H 78.273 -1.737 -7.230 1.00 . A A . 16 GLN HB2 1 1
19 24815 1 1 16 GLN HB3 H 78.309 -0.335 -6.160 1.00 . A A . 16 GLN HB3 1 1
19 24816 1 1 16 GLN HE21 H 77.550 -3.715 -5.259 1.00 . A A . 16 GLN HE21 1 1
19 24817 1 1 16 GLN HE22 H 76.712 -4.822 -6.237 1.00 . A A . 16 GLN HE22 1 1
19 24818 1 1 16 GLN HG2 H 76.725 -1.475 -4.988 1.00 . A A . 16 GLN HG2 1 1
19 24819 1 1 16 GLN HG3 H 75.629 -0.871 -6.232 1.00 . A A . 16 GLN HG3 1 1
19 24820 1 1 16 GLN N N 78.415 0.412 -8.676 1.00 . A A . 16 GLN N 1 1
19 24821 1 1 16 GLN NE2 N 76.883 -3.898 -5.953 1.00 . A A . 16 GLN NE2 1 1
19 24822 1 1 16 GLN O O 75.334 1.479 -7.853 1.00 . A A . 16 GLN O 1 1
19 24823 1 1 16 GLN OE1 O 75.396 -3.143 -7.361 1.00 . A A . 16 GLN OE1 1 1
19 24824 1 1 17 LYS C C 75.965 4.040 -6.979 1.00 . A A . 17 LYS C 1 1
19 24825 1 1 17 LYS CA C 76.290 3.032 -5.873 1.00 . A A . 17 LYS CA 1 1
19 24826 1 1 17 LYS CB C 77.284 3.629 -4.878 1.00 . A A . 17 LYS CB 1 1
19 24827 1 1 17 LYS CD C 79.003 2.252 -3.698 1.00 . A A . 17 LYS CD 1 1
19 24828 1 1 17 LYS CE C 79.780 3.291 -2.886 1.00 . A A . 17 LYS CE 1 1
19 24829 1 1 17 LYS CG C 77.523 2.637 -3.738 1.00 . A A . 17 LYS CG 1 1
19 24830 1 1 17 LYS H H 77.863 1.578 -6.110 1.00 . A A . 17 LYS H 1 1
19 24831 1 1 17 LYS HA H 75.391 2.730 -5.361 1.00 . A A . 17 LYS HA 1 1
19 24832 1 1 17 LYS HB2 H 78.218 3.834 -5.381 1.00 . A A . 17 LYS HB2 1 1
19 24833 1 1 17 LYS HB3 H 76.883 4.546 -4.475 1.00 . A A . 17 LYS HB3 1 1
19 24834 1 1 17 LYS HD2 H 79.108 1.281 -3.235 1.00 . A A . 17 LYS HD2 1 1
19 24835 1 1 17 LYS HD3 H 79.394 2.216 -4.703 1.00 . A A . 17 LYS HD3 1 1
19 24836 1 1 17 LYS HE2 H 79.168 3.671 -2.079 1.00 . A A . 17 LYS HE2 1 1
19 24837 1 1 17 LYS HE3 H 80.691 2.863 -2.500 1.00 . A A . 17 LYS HE3 1 1
19 24838 1 1 17 LYS HG2 H 77.243 3.093 -2.800 1.00 . A A . 17 LYS HG2 1 1
19 24839 1 1 17 LYS HG3 H 76.927 1.751 -3.901 1.00 . A A . 17 LYS HG3 1 1
19 24840 1 1 17 LYS HZ1 H 80.576 3.971 -4.686 1.00 . A A . 17 LYS HZ1 1 1
19 24841 1 1 17 LYS HZ2 H 79.218 4.844 -4.156 1.00 . A A . 17 LYS HZ2 1 1
19 24842 1 1 17 LYS HZ3 H 80.720 5.075 -3.403 1.00 . A A . 17 LYS HZ3 1 1
19 24843 1 1 17 LYS N N 76.984 1.846 -6.452 1.00 . A A . 17 LYS N 1 1
19 24844 1 1 17 LYS NZ N 80.097 4.377 -3.856 1.00 . A A . 17 LYS NZ 1 1
19 24845 1 1 17 LYS O O 75.046 4.825 -6.865 1.00 . A A . 17 LYS O 1 1
19 24846 1 1 18 ASN C C 75.082 4.676 -9.791 1.00 . A A . 18 ASN C 1 1
19 24847 1 1 18 ASN CA C 76.444 4.975 -9.162 1.00 . A A . 18 ASN CA 1 1
19 24848 1 1 18 ASN CB C 77.567 4.736 -10.171 1.00 . A A . 18 ASN CB 1 1
19 24849 1 1 18 ASN CG C 78.641 5.812 -10.001 1.00 . A A . 18 ASN CG 1 1
19 24850 1 1 18 ASN H H 77.448 3.377 -8.121 1.00 . A A . 18 ASN H 1 1
19 24851 1 1 18 ASN HA H 76.479 5.992 -8.803 1.00 . A A . 18 ASN HA 1 1
19 24852 1 1 18 ASN HB2 H 78.001 3.761 -10.002 1.00 . A A . 18 ASN HB2 1 1
19 24853 1 1 18 ASN HB3 H 77.167 4.785 -11.173 1.00 . A A . 18 ASN HB3 1 1
19 24854 1 1 18 ASN HD21 H 80.100 4.665 -10.706 1.00 . A A . 18 ASN HD21 1 1
19 24855 1 1 18 ASN HD22 H 80.567 6.229 -10.238 1.00 . A A . 18 ASN HD22 1 1
19 24856 1 1 18 ASN N N 76.712 4.020 -8.049 1.00 . A A . 18 ASN N 1 1
19 24857 1 1 18 ASN ND2 N 79.872 5.547 -10.344 1.00 . A A . 18 ASN ND2 1 1
19 24858 1 1 18 ASN O O 74.309 5.569 -10.076 1.00 . A A . 18 ASN O 1 1
19 24859 1 1 18 ASN OD1 O 78.358 6.903 -9.552 1.00 . A A . 18 ASN OD1 1 1
19 24860 1 1 19 GLU C C 72.340 3.316 -9.615 1.00 . A A . 19 GLU C 1 1
19 24861 1 1 19 GLU CA C 73.470 3.068 -10.618 1.00 . A A . 19 GLU CA 1 1
19 24862 1 1 19 GLU CB C 73.577 1.579 -10.948 1.00 . A A . 19 GLU CB 1 1
19 24863 1 1 19 GLU CD C 73.155 0.697 -13.248 1.00 . A A . 19 GLU CD 1 1
19 24864 1 1 19 GLU CG C 74.170 1.406 -12.348 1.00 . A A . 19 GLU CG 1 1
19 24865 1 1 19 GLU H H 75.421 2.719 -9.770 1.00 . A A . 19 GLU H 1 1
19 24866 1 1 19 GLU HA H 73.305 3.635 -11.520 1.00 . A A . 19 GLU HA 1 1
19 24867 1 1 19 GLU HB2 H 74.215 1.094 -10.223 1.00 . A A . 19 GLU HB2 1 1
19 24868 1 1 19 GLU HB3 H 72.594 1.132 -10.918 1.00 . A A . 19 GLU HB3 1 1
19 24869 1 1 19 GLU HG2 H 74.403 2.376 -12.762 1.00 . A A . 19 GLU HG2 1 1
19 24870 1 1 19 GLU HG3 H 75.069 0.812 -12.288 1.00 . A A . 19 GLU HG3 1 1
19 24871 1 1 19 GLU N N 74.783 3.424 -10.009 1.00 . A A . 19 GLU N 1 1
19 24872 1 1 19 GLU O O 71.302 3.848 -9.955 1.00 . A A . 19 GLU O 1 1
19 24873 1 1 19 GLU OE1 O 73.054 -0.514 -13.154 1.00 . A A . 19 GLU OE1 1 1
19 24874 1 1 19 GLU OE2 O 72.496 1.380 -14.015 1.00 . A A . 19 GLU OE2 1 1
19 24875 1 1 20 PHE C C 71.229 4.655 -7.168 1.00 . A A . 20 PHE C 1 1
19 24876 1 1 20 PHE CA C 71.466 3.156 -7.362 1.00 . A A . 20 PHE CA 1 1
19 24877 1 1 20 PHE CB C 72.004 2.525 -6.077 1.00 . A A . 20 PHE CB 1 1
19 24878 1 1 20 PHE CD1 C 70.638 0.409 -6.147 1.00 . A A . 20 PHE CD1 1 1
19 24879 1 1 20 PHE CD2 C 73.054 0.242 -6.277 1.00 . A A . 20 PHE CD2 1 1
19 24880 1 1 20 PHE CE1 C 70.537 -0.986 -6.234 1.00 . A A . 20 PHE CE1 1 1
19 24881 1 1 20 PHE CE2 C 72.952 -1.152 -6.364 1.00 . A A . 20 PHE CE2 1 1
19 24882 1 1 20 PHE CG C 71.896 1.022 -6.169 1.00 . A A . 20 PHE CG 1 1
19 24883 1 1 20 PHE CZ C 71.694 -1.765 -6.341 1.00 . A A . 20 PHE CZ 1 1
19 24884 1 1 20 PHE H H 73.377 2.509 -8.124 1.00 . A A . 20 PHE H 1 1
19 24885 1 1 20 PHE HA H 70.553 2.665 -7.660 1.00 . A A . 20 PHE HA 1 1
19 24886 1 1 20 PHE HB2 H 73.039 2.805 -5.945 1.00 . A A . 20 PHE HB2 1 1
19 24887 1 1 20 PHE HB3 H 71.426 2.876 -5.235 1.00 . A A . 20 PHE HB3 1 1
19 24888 1 1 20 PHE HD1 H 69.744 1.010 -6.064 1.00 . A A . 20 PHE HD1 1 1
19 24889 1 1 20 PHE HD2 H 74.024 0.715 -6.294 1.00 . A A . 20 PHE HD2 1 1
19 24890 1 1 20 PHE HE1 H 69.566 -1.459 -6.216 1.00 . A A . 20 PHE HE1 1 1
19 24891 1 1 20 PHE HE2 H 73.846 -1.753 -6.448 1.00 . A A . 20 PHE HE2 1 1
19 24892 1 1 20 PHE HZ H 71.617 -2.840 -6.408 1.00 . A A . 20 PHE HZ 1 1
19 24893 1 1 20 PHE N N 72.532 2.936 -8.381 1.00 . A A . 20 PHE N 1 1
19 24894 1 1 20 PHE O O 70.118 5.094 -6.944 1.00 . A A . 20 PHE O 1 1
19 24895 1 1 21 LYS C C 70.994 7.428 -8.012 1.00 . A A . 21 LYS C 1 1
19 24896 1 1 21 LYS CA C 72.095 6.916 -7.083 1.00 . A A . 21 LYS CA 1 1
19 24897 1 1 21 LYS CB C 73.447 7.518 -7.465 1.00 . A A . 21 LYS CB 1 1
19 24898 1 1 21 LYS CD C 74.242 9.476 -6.138 1.00 . A A . 21 LYS CD 1 1
19 24899 1 1 21 LYS CE C 74.183 10.998 -5.996 1.00 . A A . 21 LYS CE 1 1
19 24900 1 1 21 LYS CG C 73.384 9.040 -7.326 1.00 . A A . 21 LYS CG 1 1
19 24901 1 1 21 LYS H H 73.151 5.071 -7.442 1.00 . A A . 21 LYS H 1 1
19 24902 1 1 21 LYS HA H 71.861 7.151 -6.056 1.00 . A A . 21 LYS HA 1 1
19 24903 1 1 21 LYS HB2 H 74.212 7.128 -6.811 1.00 . A A . 21 LYS HB2 1 1
19 24904 1 1 21 LYS HB3 H 73.680 7.260 -8.488 1.00 . A A . 21 LYS HB3 1 1
19 24905 1 1 21 LYS HD2 H 73.869 9.014 -5.236 1.00 . A A . 21 LYS HD2 1 1
19 24906 1 1 21 LYS HD3 H 75.265 9.172 -6.302 1.00 . A A . 21 LYS HD3 1 1
19 24907 1 1 21 LYS HE2 H 74.452 11.472 -6.929 1.00 . A A . 21 LYS HE2 1 1
19 24908 1 1 21 LYS HE3 H 73.199 11.308 -5.683 1.00 . A A . 21 LYS HE3 1 1
19 24909 1 1 21 LYS HG2 H 73.756 9.500 -8.230 1.00 . A A . 21 LYS HG2 1 1
19 24910 1 1 21 LYS HG3 H 72.362 9.345 -7.160 1.00 . A A . 21 LYS HG3 1 1
19 24911 1 1 21 LYS HZ1 H 75.182 10.572 -4.219 1.00 . A A . 21 LYS HZ1 1 1
19 24912 1 1 21 LYS HZ2 H 76.128 11.392 -5.364 1.00 . A A . 21 LYS HZ2 1 1
19 24913 1 1 21 LYS HZ3 H 74.933 12.230 -4.495 1.00 . A A . 21 LYS HZ3 1 1
19 24914 1 1 21 LYS N N 72.264 5.445 -7.257 1.00 . A A . 21 LYS N 1 1
19 24915 1 1 21 LYS NZ N 75.181 11.322 -4.938 1.00 . A A . 21 LYS NZ 1 1
19 24916 1 1 21 LYS O O 70.037 8.040 -7.581 1.00 . A A . 21 LYS O 1 1
19 24917 1 1 22 ALA C C 68.715 7.069 -9.845 1.00 . A A . 22 ALA C 1 1
19 24918 1 1 22 ALA CA C 70.075 7.646 -10.242 1.00 . A A . 22 ALA CA 1 1
19 24919 1 1 22 ALA CB C 70.512 7.106 -11.603 1.00 . A A . 22 ALA CB 1 1
19 24920 1 1 22 ALA H H 71.896 6.680 -9.616 1.00 . A A . 22 ALA H 1 1
19 24921 1 1 22 ALA HA H 70.038 8.724 -10.264 1.00 . A A . 22 ALA HA 1 1
19 24922 1 1 22 ALA HB1 H 71.190 6.278 -11.462 1.00 . A A . 22 ALA HB1 1 1
19 24923 1 1 22 ALA HB2 H 69.645 6.772 -12.153 1.00 . A A . 22 ALA HB2 1 1
19 24924 1 1 22 ALA HB3 H 71.010 7.889 -12.157 1.00 . A A . 22 ALA HB3 1 1
19 24925 1 1 22 ALA N N 71.118 7.178 -9.287 1.00 . A A . 22 ALA N 1 1
19 24926 1 1 22 ALA O O 67.755 7.790 -9.657 1.00 . A A . 22 ALA O 1 1
19 24927 1 1 23 ALA C C 66.824 5.770 -8.016 1.00 . A A . 23 ALA C 1 1
19 24928 1 1 23 ALA CA C 67.331 5.150 -9.320 1.00 . A A . 23 ALA CA 1 1
19 24929 1 1 23 ALA CB C 67.649 3.667 -9.121 1.00 . A A . 23 ALA CB 1 1
19 24930 1 1 23 ALA H H 69.415 5.212 -9.863 1.00 . A A . 23 ALA H 1 1
19 24931 1 1 23 ALA HA H 66.602 5.270 -10.105 1.00 . A A . 23 ALA HA 1 1
19 24932 1 1 23 ALA HB1 H 68.155 3.287 -9.997 1.00 . A A . 23 ALA HB1 1 1
19 24933 1 1 23 ALA HB2 H 68.285 3.548 -8.257 1.00 . A A . 23 ALA HB2 1 1
19 24934 1 1 23 ALA HB3 H 66.730 3.119 -8.970 1.00 . A A . 23 ALA HB3 1 1
19 24935 1 1 23 ALA N N 68.627 5.774 -9.710 1.00 . A A . 23 ALA N 1 1
19 24936 1 1 23 ALA O O 65.656 6.069 -7.872 1.00 . A A . 23 ALA O 1 1
19 24937 1 1 24 PHE C C 66.392 7.809 -6.042 1.00 . A A . 24 PHE C 1 1
19 24938 1 1 24 PHE CA C 67.253 6.571 -5.775 1.00 . A A . 24 PHE CA 1 1
19 24939 1 1 24 PHE CB C 68.543 6.964 -5.058 1.00 . A A . 24 PHE CB 1 1
19 24940 1 1 24 PHE CD1 C 67.966 7.220 -2.618 1.00 . A A . 24 PHE CD1 1 1
19 24941 1 1 24 PHE CD2 C 68.145 9.211 -3.990 1.00 . A A . 24 PHE CD2 1 1
19 24942 1 1 24 PHE CE1 C 67.654 8.014 -1.508 1.00 . A A . 24 PHE CE1 1 1
19 24943 1 1 24 PHE CE2 C 67.834 10.004 -2.880 1.00 . A A . 24 PHE CE2 1 1
19 24944 1 1 24 PHE CG C 68.210 7.819 -3.859 1.00 . A A . 24 PHE CG 1 1
19 24945 1 1 24 PHE CZ C 67.588 9.406 -1.638 1.00 . A A . 24 PHE CZ 1 1
19 24946 1 1 24 PHE H H 68.631 5.723 -7.197 1.00 . A A . 24 PHE H 1 1
19 24947 1 1 24 PHE HA H 66.707 5.852 -5.186 1.00 . A A . 24 PHE HA 1 1
19 24948 1 1 24 PHE HB2 H 69.061 6.072 -4.734 1.00 . A A . 24 PHE HB2 1 1
19 24949 1 1 24 PHE HB3 H 69.175 7.522 -5.733 1.00 . A A . 24 PHE HB3 1 1
19 24950 1 1 24 PHE HD1 H 68.016 6.146 -2.517 1.00 . A A . 24 PHE HD1 1 1
19 24951 1 1 24 PHE HD2 H 68.333 9.673 -4.949 1.00 . A A . 24 PHE HD2 1 1
19 24952 1 1 24 PHE HE1 H 67.466 7.552 -0.550 1.00 . A A . 24 PHE HE1 1 1
19 24953 1 1 24 PHE HE2 H 67.783 11.078 -2.980 1.00 . A A . 24 PHE HE2 1 1
19 24954 1 1 24 PHE HZ H 67.348 10.018 -0.781 1.00 . A A . 24 PHE HZ 1 1
19 24955 1 1 24 PHE N N 67.692 5.968 -7.064 1.00 . A A . 24 PHE N 1 1
19 24956 1 1 24 PHE O O 65.336 7.980 -5.466 1.00 . A A . 24 PHE O 1 1
19 24957 1 1 25 ASP C C 64.769 9.542 -7.973 1.00 . A A . 25 ASP C 1 1
19 24958 1 1 25 ASP CA C 66.051 9.903 -7.215 1.00 . A A . 25 ASP CA 1 1
19 24959 1 1 25 ASP CB C 66.969 10.754 -8.093 1.00 . A A . 25 ASP CB 1 1
19 24960 1 1 25 ASP CG C 67.236 12.093 -7.405 1.00 . A A . 25 ASP CG 1 1
19 24961 1 1 25 ASP H H 67.695 8.517 -7.362 1.00 . A A . 25 ASP H 1 1
19 24962 1 1 25 ASP HA H 65.815 10.434 -6.307 1.00 . A A . 25 ASP HA 1 1
19 24963 1 1 25 ASP HB2 H 67.902 10.233 -8.246 1.00 . A A . 25 ASP HB2 1 1
19 24964 1 1 25 ASP HB3 H 66.493 10.930 -9.046 1.00 . A A . 25 ASP HB3 1 1
19 24965 1 1 25 ASP N N 66.839 8.674 -6.910 1.00 . A A . 25 ASP N 1 1
19 24966 1 1 25 ASP O O 63.906 10.372 -8.181 1.00 . A A . 25 ASP O 1 1
19 24967 1 1 25 ASP OD1 O 67.371 12.098 -6.193 1.00 . A A . 25 ASP OD1 1 1
19 24968 1 1 25 ASP OD2 O 67.304 13.092 -8.103 1.00 . A A . 25 ASP OD2 1 1
19 24969 1 1 26 ILE C C 62.311 7.468 -8.163 1.00 . A A . 26 ILE C 1 1
19 24970 1 1 26 ILE CA C 63.412 7.908 -9.135 1.00 . A A . 26 ILE CA 1 1
19 24971 1 1 26 ILE CB C 63.852 6.741 -10.014 1.00 . A A . 26 ILE CB 1 1
19 24972 1 1 26 ILE CD1 C 65.050 6.280 -12.172 1.00 . A A . 26 ILE CD1 1 1
19 24973 1 1 26 ILE CG1 C 64.940 7.231 -10.981 1.00 . A A . 26 ILE CG1 1 1
19 24974 1 1 26 ILE CG2 C 62.647 6.222 -10.800 1.00 . A A . 26 ILE CG2 1 1
19 24975 1 1 26 ILE H H 65.341 7.654 -8.218 1.00 . A A . 26 ILE H 1 1
19 24976 1 1 26 ILE HA H 63.065 8.718 -9.756 1.00 . A A . 26 ILE HA 1 1
19 24977 1 1 26 ILE HB H 64.246 5.949 -9.395 1.00 . A A . 26 ILE HB 1 1
19 24978 1 1 26 ILE HD11 H 65.168 5.268 -11.815 1.00 . A A . 26 ILE HD11 1 1
19 24979 1 1 26 ILE HD12 H 64.153 6.349 -12.769 1.00 . A A . 26 ILE HD12 1 1
19 24980 1 1 26 ILE HD13 H 65.905 6.552 -12.773 1.00 . A A . 26 ILE HD13 1 1
19 24981 1 1 26 ILE HG12 H 64.686 8.220 -11.334 1.00 . A A . 26 ILE HG12 1 1
19 24982 1 1 26 ILE HG13 H 65.887 7.268 -10.465 1.00 . A A . 26 ILE HG13 1 1
19 24983 1 1 26 ILE HG21 H 61.743 6.646 -10.389 1.00 . A A . 26 ILE HG21 1 1
19 24984 1 1 26 ILE HG22 H 62.742 6.509 -11.836 1.00 . A A . 26 ILE HG22 1 1
19 24985 1 1 26 ILE HG23 H 62.607 5.145 -10.726 1.00 . A A . 26 ILE HG23 1 1
19 24986 1 1 26 ILE N N 64.636 8.312 -8.390 1.00 . A A . 26 ILE N 1 1
19 24987 1 1 26 ILE O O 61.138 7.549 -8.466 1.00 . A A . 26 ILE O 1 1
19 24988 1 1 27 PHE C C 61.126 7.771 -5.223 1.00 . A A . 27 PHE C 1 1
19 24989 1 1 27 PHE CA C 61.643 6.569 -6.016 1.00 . A A . 27 PHE CA 1 1
19 24990 1 1 27 PHE CB C 62.360 5.583 -5.094 1.00 . A A . 27 PHE CB 1 1
19 24991 1 1 27 PHE CD1 C 62.224 3.698 -6.759 1.00 . A A . 27 PHE CD1 1 1
19 24992 1 1 27 PHE CD2 C 64.390 4.292 -5.845 1.00 . A A . 27 PHE CD2 1 1
19 24993 1 1 27 PHE CE1 C 62.824 2.690 -7.525 1.00 . A A . 27 PHE CE1 1 1
19 24994 1 1 27 PHE CE2 C 64.989 3.284 -6.611 1.00 . A A . 27 PHE CE2 1 1
19 24995 1 1 27 PHE CG C 63.007 4.498 -5.920 1.00 . A A . 27 PHE CG 1 1
19 24996 1 1 27 PHE CZ C 64.206 2.483 -7.450 1.00 . A A . 27 PHE CZ 1 1
19 24997 1 1 27 PHE H H 63.627 6.948 -6.764 1.00 . A A . 27 PHE H 1 1
19 24998 1 1 27 PHE HA H 60.830 6.074 -6.523 1.00 . A A . 27 PHE HA 1 1
19 24999 1 1 27 PHE HB2 H 63.117 6.106 -4.527 1.00 . A A . 27 PHE HB2 1 1
19 25000 1 1 27 PHE HB3 H 61.644 5.140 -4.418 1.00 . A A . 27 PHE HB3 1 1
19 25001 1 1 27 PHE HD1 H 61.158 3.857 -6.817 1.00 . A A . 27 PHE HD1 1 1
19 25002 1 1 27 PHE HD2 H 64.994 4.910 -5.199 1.00 . A A . 27 PHE HD2 1 1
19 25003 1 1 27 PHE HE1 H 62.219 2.071 -8.172 1.00 . A A . 27 PHE HE1 1 1
19 25004 1 1 27 PHE HE2 H 66.056 3.125 -6.553 1.00 . A A . 27 PHE HE2 1 1
19 25005 1 1 27 PHE HZ H 64.668 1.705 -8.040 1.00 . A A . 27 PHE HZ 1 1
19 25006 1 1 27 PHE N N 62.678 7.007 -6.997 1.00 . A A . 27 PHE N 1 1
19 25007 1 1 27 PHE O O 59.981 7.816 -4.821 1.00 . A A . 27 PHE O 1 1
19 25008 1 1 28 VAL C C 60.529 10.766 -5.067 1.00 . A A . 28 VAL C 1 1
19 25009 1 1 28 VAL CA C 61.513 9.946 -4.230 1.00 . A A . 28 VAL CA 1 1
19 25010 1 1 28 VAL CB C 62.790 10.745 -3.968 1.00 . A A . 28 VAL CB 1 1
19 25011 1 1 28 VAL CG1 C 63.858 9.827 -3.372 1.00 . A A . 28 VAL CG1 1 1
19 25012 1 1 28 VAL CG2 C 63.300 11.334 -5.285 1.00 . A A . 28 VAL CG2 1 1
19 25013 1 1 28 VAL H H 62.881 8.698 -5.326 1.00 . A A . 28 VAL H 1 1
19 25014 1 1 28 VAL HA H 61.064 9.650 -3.297 1.00 . A A . 28 VAL HA 1 1
19 25015 1 1 28 VAL HB H 62.576 11.544 -3.274 1.00 . A A . 28 VAL HB 1 1
19 25016 1 1 28 VAL HG11 H 63.383 9.062 -2.776 1.00 . A A . 28 VAL HG11 1 1
19 25017 1 1 28 VAL HG12 H 64.421 9.366 -4.170 1.00 . A A . 28 VAL HG12 1 1
19 25018 1 1 28 VAL HG13 H 64.524 10.407 -2.750 1.00 . A A . 28 VAL HG13 1 1
19 25019 1 1 28 VAL HG21 H 62.774 10.879 -6.111 1.00 . A A . 28 VAL HG21 1 1
19 25020 1 1 28 VAL HG22 H 63.131 12.400 -5.292 1.00 . A A . 28 VAL HG22 1 1
19 25021 1 1 28 VAL HG23 H 64.358 11.137 -5.380 1.00 . A A . 28 VAL HG23 1 1
19 25022 1 1 28 VAL N N 61.962 8.749 -4.995 1.00 . A A . 28 VAL N 1 1
19 25023 1 1 28 VAL O O 59.954 11.729 -4.601 1.00 . A A . 28 VAL O 1 1
19 25024 1 1 29 LEU C C 58.110 11.486 -6.389 1.00 . A A . 29 LEU C 1 1
19 25025 1 1 29 LEU CA C 59.385 11.149 -7.168 1.00 . A A . 29 LEU CA 1 1
19 25026 1 1 29 LEU CB C 59.070 10.204 -8.329 1.00 . A A . 29 LEU CB 1 1
19 25027 1 1 29 LEU CD1 C 59.516 11.870 -10.137 1.00 . A A . 29 LEU CD1 1 1
19 25028 1 1 29 LEU CD2 C 61.417 10.668 -9.052 1.00 . A A . 29 LEU CD2 1 1
19 25029 1 1 29 LEU CG C 59.966 10.544 -9.522 1.00 . A A . 29 LEU CG 1 1
19 25030 1 1 29 LEU H H 60.806 9.612 -6.659 1.00 . A A . 29 LEU H 1 1
19 25031 1 1 29 LEU HA H 59.849 12.048 -7.540 1.00 . A A . 29 LEU HA 1 1
19 25032 1 1 29 LEU HB2 H 59.250 9.184 -8.021 1.00 . A A . 29 LEU HB2 1 1
19 25033 1 1 29 LEU HB3 H 58.035 10.318 -8.615 1.00 . A A . 29 LEU HB3 1 1
19 25034 1 1 29 LEU HD11 H 58.914 12.412 -9.422 1.00 . A A . 29 LEU HD11 1 1
19 25035 1 1 29 LEU HD12 H 60.383 12.459 -10.397 1.00 . A A . 29 LEU HD12 1 1
19 25036 1 1 29 LEU HD13 H 58.933 11.676 -11.024 1.00 . A A . 29 LEU HD13 1 1
19 25037 1 1 29 LEU HD21 H 61.687 9.792 -8.481 1.00 . A A . 29 LEU HD21 1 1
19 25038 1 1 29 LEU HD22 H 62.068 10.752 -9.909 1.00 . A A . 29 LEU HD22 1 1
19 25039 1 1 29 LEU HD23 H 61.521 11.547 -8.432 1.00 . A A . 29 LEU HD23 1 1
19 25040 1 1 29 LEU HG H 59.891 9.761 -10.263 1.00 . A A . 29 LEU HG 1 1
19 25041 1 1 29 LEU N N 60.332 10.391 -6.302 1.00 . A A . 29 LEU N 1 1
19 25042 1 1 29 LEU O O 57.456 12.475 -6.650 1.00 . A A . 29 LEU O 1 1
19 25043 1 1 30 GLY C C 56.921 11.527 -3.278 1.00 . A A . 30 GLY C 1 1
19 25044 1 1 30 GLY CA C 56.528 10.945 -4.637 1.00 . A A . 30 GLY CA 1 1
19 25045 1 1 30 GLY H H 58.300 9.879 -5.239 1.00 . A A . 30 GLY H 1 1
19 25046 1 1 30 GLY HA2 H 55.905 11.652 -5.168 1.00 . A A . 30 GLY HA2 1 1
19 25047 1 1 30 GLY HA3 H 55.983 10.025 -4.486 1.00 . A A . 30 GLY HA3 1 1
19 25048 1 1 30 GLY N N 57.756 10.671 -5.433 1.00 . A A . 30 GLY N 1 1
19 25049 1 1 30 GLY O O 56.116 12.117 -2.586 1.00 . A A . 30 GLY O 1 1
19 25050 1 1 31 ALA C C 58.250 13.393 -1.466 1.00 . A A . 31 ALA C 1 1
19 25051 1 1 31 ALA CA C 58.605 11.908 -1.575 1.00 . A A . 31 ALA CA 1 1
19 25052 1 1 31 ALA CB C 60.124 11.723 -1.564 1.00 . A A . 31 ALA CB 1 1
19 25053 1 1 31 ALA H H 58.792 10.884 -3.462 1.00 . A A . 31 ALA H 1 1
19 25054 1 1 31 ALA HA H 58.160 11.352 -0.765 1.00 . A A . 31 ALA HA 1 1
19 25055 1 1 31 ALA HB1 H 60.371 10.758 -1.980 1.00 . A A . 31 ALA HB1 1 1
19 25056 1 1 31 ALA HB2 H 60.586 12.500 -2.155 1.00 . A A . 31 ALA HB2 1 1
19 25057 1 1 31 ALA HB3 H 60.485 11.779 -0.548 1.00 . A A . 31 ALA HB3 1 1
19 25058 1 1 31 ALA N N 58.158 11.365 -2.890 1.00 . A A . 31 ALA N 1 1
19 25059 1 1 31 ALA O O 57.772 13.999 -2.404 1.00 . A A . 31 ALA O 1 1
19 25060 1 1 32 GLU C C 59.464 16.220 0.065 1.00 . A A . 32 GLU C 1 1
19 25061 1 1 32 GLU CA C 58.171 15.430 -0.152 1.00 . A A . 32 GLU CA 1 1
19 25062 1 1 32 GLU CB C 57.283 15.498 1.091 1.00 . A A . 32 GLU CB 1 1
19 25063 1 1 32 GLU CD C 56.196 13.314 1.633 1.00 . A A . 32 GLU CD 1 1
19 25064 1 1 32 GLU CG C 56.038 14.635 0.877 1.00 . A A . 32 GLU CG 1 1
19 25065 1 1 32 GLU H H 58.877 13.475 0.415 1.00 . A A . 32 GLU H 1 1
19 25066 1 1 32 GLU HA H 57.637 15.806 -1.010 1.00 . A A . 32 GLU HA 1 1
19 25067 1 1 32 GLU HB2 H 57.833 15.134 1.946 1.00 . A A . 32 GLU HB2 1 1
19 25068 1 1 32 GLU HB3 H 56.984 16.521 1.263 1.00 . A A . 32 GLU HB3 1 1
19 25069 1 1 32 GLU HG2 H 55.168 15.160 1.245 1.00 . A A . 32 GLU HG2 1 1
19 25070 1 1 32 GLU HG3 H 55.917 14.431 -0.177 1.00 . A A . 32 GLU HG3 1 1
19 25071 1 1 32 GLU N N 58.487 13.983 -0.327 1.00 . A A . 32 GLU N 1 1
19 25072 1 1 32 GLU O O 59.573 17.369 -0.314 1.00 . A A . 32 GLU O 1 1
19 25073 1 1 32 GLU OE1 O 57.251 12.713 1.524 1.00 . A A . 32 GLU OE1 1 1
19 25074 1 1 32 GLU OE2 O 55.258 12.927 2.310 1.00 . A A . 32 GLU OE2 1 1
19 25075 1 1 33 ASP C C 62.801 15.800 -0.058 1.00 . A A . 33 ASP C 1 1
19 25076 1 1 33 ASP CA C 61.734 16.314 0.911 1.00 . A A . 33 ASP CA 1 1
19 25077 1 1 33 ASP CB C 62.111 15.975 2.354 1.00 . A A . 33 ASP CB 1 1
19 25078 1 1 33 ASP CG C 62.031 14.462 2.563 1.00 . A A . 33 ASP CG 1 1
19 25079 1 1 33 ASP H H 60.333 14.679 0.964 1.00 . A A . 33 ASP H 1 1
19 25080 1 1 33 ASP HA H 61.607 17.379 0.803 1.00 . A A . 33 ASP HA 1 1
19 25081 1 1 33 ASP HB2 H 63.118 16.314 2.552 1.00 . A A . 33 ASP HB2 1 1
19 25082 1 1 33 ASP HB3 H 61.427 16.466 3.030 1.00 . A A . 33 ASP HB3 1 1
19 25083 1 1 33 ASP N N 60.444 15.606 0.671 1.00 . A A . 33 ASP N 1 1
19 25084 1 1 33 ASP O O 63.771 16.472 -0.344 1.00 . A A . 33 ASP O 1 1
19 25085 1 1 33 ASP OD1 O 61.816 13.759 1.587 1.00 . A A . 33 ASP OD1 1 1
19 25086 1 1 33 ASP OD2 O 62.185 14.029 3.693 1.00 . A A . 33 ASP OD2 1 1
19 25087 1 1 34 GLY C C 64.199 12.749 -0.966 1.00 . A A . 34 GLY C 1 1
19 25088 1 1 34 GLY CA C 63.623 14.051 -1.525 1.00 . A A . 34 GLY CA 1 1
19 25089 1 1 34 GLY H H 61.833 14.087 -0.328 1.00 . A A . 34 GLY H 1 1
19 25090 1 1 34 GLY HA2 H 63.141 13.854 -2.472 1.00 . A A . 34 GLY HA2 1 1
19 25091 1 1 34 GLY HA3 H 64.423 14.763 -1.668 1.00 . A A . 34 GLY HA3 1 1
19 25092 1 1 34 GLY N N 62.625 14.610 -0.570 1.00 . A A . 34 GLY N 1 1
19 25093 1 1 34 GLY O O 65.398 12.564 -0.903 1.00 . A A . 34 GLY O 1 1
19 25094 1 1 35 CYS C C 62.924 9.408 -0.473 1.00 . A A . 35 CYS C 1 1
19 25095 1 1 35 CYS CA C 63.845 10.544 -0.023 1.00 . A A . 35 CYS CA 1 1
19 25096 1 1 35 CYS CB C 63.800 10.705 1.496 1.00 . A A . 35 CYS CB 1 1
19 25097 1 1 35 CYS H H 62.388 12.008 -0.634 1.00 . A A . 35 CYS H 1 1
19 25098 1 1 35 CYS HA H 64.858 10.360 -0.346 1.00 . A A . 35 CYS HA 1 1
19 25099 1 1 35 CYS HB2 H 63.406 11.678 1.745 1.00 . A A . 35 CYS HB2 1 1
19 25100 1 1 35 CYS HB3 H 63.165 9.940 1.920 1.00 . A A . 35 CYS HB3 1 1
19 25101 1 1 35 CYS HG H 65.664 11.329 2.684 1.00 . A A . 35 CYS HG 1 1
19 25102 1 1 35 CYS N N 63.351 11.841 -0.569 1.00 . A A . 35 CYS N 1 1
19 25103 1 1 35 CYS O O 61.984 9.618 -1.213 1.00 . A A . 35 CYS O 1 1
19 25104 1 1 35 CYS SG S 65.473 10.541 2.169 1.00 . A A . 35 CYS SG 1 1
19 25105 1 1 36 ILE C C 61.621 6.473 0.781 1.00 . A A . 36 ILE C 1 1
19 25106 1 1 36 ILE CA C 62.316 7.064 -0.448 1.00 . A A . 36 ILE CA 1 1
19 25107 1 1 36 ILE CB C 63.249 6.022 -1.092 1.00 . A A . 36 ILE CB 1 1
19 25108 1 1 36 ILE CD1 C 65.466 5.613 -2.177 1.00 . A A . 36 ILE CD1 1 1
19 25109 1 1 36 ILE CG1 C 64.539 6.683 -1.598 1.00 . A A . 36 ILE CG1 1 1
19 25110 1 1 36 ILE CG2 C 62.533 5.370 -2.276 1.00 . A A . 36 ILE CG2 1 1
19 25111 1 1 36 ILE H H 63.948 8.055 0.558 1.00 . A A . 36 ILE H 1 1
19 25112 1 1 36 ILE HA H 61.583 7.394 -1.168 1.00 . A A . 36 ILE HA 1 1
19 25113 1 1 36 ILE HB H 63.493 5.264 -0.362 1.00 . A A . 36 ILE HB 1 1
19 25114 1 1 36 ILE HD11 H 64.899 4.716 -2.379 1.00 . A A . 36 ILE HD11 1 1
19 25115 1 1 36 ILE HD12 H 65.905 5.975 -3.095 1.00 . A A . 36 ILE HD12 1 1
19 25116 1 1 36 ILE HD13 H 66.248 5.391 -1.466 1.00 . A A . 36 ILE HD13 1 1
19 25117 1 1 36 ILE HG12 H 64.297 7.404 -2.365 1.00 . A A . 36 ILE HG12 1 1
19 25118 1 1 36 ILE HG13 H 65.034 7.180 -0.778 1.00 . A A . 36 ILE HG13 1 1
19 25119 1 1 36 ILE HG21 H 61.882 6.092 -2.746 1.00 . A A . 36 ILE HG21 1 1
19 25120 1 1 36 ILE HG22 H 63.265 5.027 -2.995 1.00 . A A . 36 ILE HG22 1 1
19 25121 1 1 36 ILE HG23 H 61.950 4.531 -1.928 1.00 . A A . 36 ILE HG23 1 1
19 25122 1 1 36 ILE N N 63.184 8.208 -0.037 1.00 . A A . 36 ILE N 1 1
19 25123 1 1 36 ILE O O 62.222 5.764 1.565 1.00 . A A . 36 ILE O 1 1
19 25124 1 1 37 SER C C 59.477 4.709 2.034 1.00 . A A . 37 SER C 1 1
19 25125 1 1 37 SER CA C 59.629 6.228 2.144 1.00 . A A . 37 SER CA 1 1
19 25126 1 1 37 SER CB C 58.260 6.906 2.101 1.00 . A A . 37 SER CB 1 1
19 25127 1 1 37 SER H H 59.898 7.343 0.320 1.00 . A A . 37 SER H 1 1
19 25128 1 1 37 SER HA H 60.141 6.491 3.055 1.00 . A A . 37 SER HA 1 1
19 25129 1 1 37 SER HB2 H 57.771 6.678 1.169 1.00 . A A . 37 SER HB2 1 1
19 25130 1 1 37 SER HB3 H 57.654 6.542 2.921 1.00 . A A . 37 SER HB3 1 1
19 25131 1 1 37 SER HG H 58.512 8.531 3.142 1.00 . A A . 37 SER HG 1 1
19 25132 1 1 37 SER N N 60.361 6.766 0.960 1.00 . A A . 37 SER N 1 1
19 25133 1 1 37 SER O O 59.895 4.100 1.069 1.00 . A A . 37 SER O 1 1
19 25134 1 1 37 SER OG O 58.429 8.313 2.210 1.00 . A A . 37 SER OG 1 1
19 25135 1 1 38 THR C C 57.427 2.262 2.191 1.00 . A A . 38 THR C 1 1
19 25136 1 1 38 THR CA C 58.697 2.614 2.971 1.00 . A A . 38 THR CA 1 1
19 25137 1 1 38 THR CB C 58.571 2.182 4.432 1.00 . A A . 38 THR CB 1 1
19 25138 1 1 38 THR CG2 C 57.325 2.818 5.045 1.00 . A A . 38 THR CG2 1 1
19 25139 1 1 38 THR H H 58.549 4.603 3.786 1.00 . A A . 38 THR H 1 1
19 25140 1 1 38 THR HA H 59.556 2.144 2.523 1.00 . A A . 38 THR HA 1 1
19 25141 1 1 38 THR HB H 59.441 2.505 4.980 1.00 . A A . 38 THR HB 1 1
19 25142 1 1 38 THR HG1 H 58.905 0.401 3.727 1.00 . A A . 38 THR HG1 1 1
19 25143 1 1 38 THR HG21 H 56.630 3.074 4.261 1.00 . A A . 38 THR HG21 1 1
19 25144 1 1 38 THR HG22 H 56.861 2.118 5.723 1.00 . A A . 38 THR HG22 1 1
19 25145 1 1 38 THR HG23 H 57.606 3.711 5.584 1.00 . A A . 38 THR HG23 1 1
19 25146 1 1 38 THR N N 58.879 4.093 3.017 1.00 . A A . 38 THR N 1 1
19 25147 1 1 38 THR O O 57.275 1.163 1.699 1.00 . A A . 38 THR O 1 1
19 25148 1 1 38 THR OG1 O 58.466 0.767 4.497 1.00 . A A . 38 THR OG1 1 1
19 25149 1 1 39 LYS C C 55.577 2.583 -0.134 1.00 . A A . 39 LYS C 1 1
19 25150 1 1 39 LYS CA C 55.258 2.910 1.327 1.00 . A A . 39 LYS CA 1 1
19 25151 1 1 39 LYS CB C 54.443 4.199 1.426 1.00 . A A . 39 LYS CB 1 1
19 25152 1 1 39 LYS CD C 52.790 4.634 3.250 1.00 . A A . 39 LYS CD 1 1
19 25153 1 1 39 LYS CE C 51.674 3.943 4.037 1.00 . A A . 39 LYS CE 1 1
19 25154 1 1 39 LYS CG C 53.040 3.877 1.944 1.00 . A A . 39 LYS CG 1 1
19 25155 1 1 39 LYS H H 56.660 4.071 2.480 1.00 . A A . 39 LYS H 1 1
19 25156 1 1 39 LYS HA H 54.719 2.096 1.786 1.00 . A A . 39 LYS HA 1 1
19 25157 1 1 39 LYS HB2 H 54.931 4.881 2.106 1.00 . A A . 39 LYS HB2 1 1
19 25158 1 1 39 LYS HB3 H 54.369 4.654 0.451 1.00 . A A . 39 LYS HB3 1 1
19 25159 1 1 39 LYS HD2 H 53.696 4.643 3.839 1.00 . A A . 39 LYS HD2 1 1
19 25160 1 1 39 LYS HD3 H 52.496 5.649 3.028 1.00 . A A . 39 LYS HD3 1 1
19 25161 1 1 39 LYS HE2 H 50.726 4.426 3.843 1.00 . A A . 39 LYS HE2 1 1
19 25162 1 1 39 LYS HE3 H 51.625 2.897 3.779 1.00 . A A . 39 LYS HE3 1 1
19 25163 1 1 39 LYS HG2 H 52.307 4.178 1.208 1.00 . A A . 39 LYS HG2 1 1
19 25164 1 1 39 LYS HG3 H 52.956 2.817 2.123 1.00 . A A . 39 LYS HG3 1 1
19 25165 1 1 39 LYS HZ1 H 52.539 5.010 5.601 1.00 . A A . 39 LYS HZ1 1 1
19 25166 1 1 39 LYS HZ2 H 51.203 4.072 6.060 1.00 . A A . 39 LYS HZ2 1 1
19 25167 1 1 39 LYS HZ3 H 52.696 3.324 5.742 1.00 . A A . 39 LYS HZ3 1 1
19 25168 1 1 39 LYS N N 56.517 3.190 2.075 1.00 . A A . 39 LYS N 1 1
19 25169 1 1 39 LYS NZ N 52.057 4.099 5.468 1.00 . A A . 39 LYS NZ 1 1
19 25170 1 1 39 LYS O O 54.898 1.800 -0.767 1.00 . A A . 39 LYS O 1 1
19 25171 1 1 40 GLU C C 58.075 1.836 -2.145 1.00 . A A . 40 GLU C 1 1
19 25172 1 1 40 GLU CA C 56.971 2.895 -2.091 1.00 . A A . 40 GLU CA 1 1
19 25173 1 1 40 GLU CB C 57.476 4.227 -2.645 1.00 . A A . 40 GLU CB 1 1
19 25174 1 1 40 GLU CD C 57.325 3.792 -5.102 1.00 . A A . 40 GLU CD 1 1
19 25175 1 1 40 GLU CG C 56.717 4.566 -3.930 1.00 . A A . 40 GLU CG 1 1
19 25176 1 1 40 GLU H H 57.144 3.804 -0.143 1.00 . A A . 40 GLU H 1 1
19 25177 1 1 40 GLU HA H 56.106 2.568 -2.644 1.00 . A A . 40 GLU HA 1 1
19 25178 1 1 40 GLU HB2 H 57.314 5.006 -1.914 1.00 . A A . 40 GLU HB2 1 1
19 25179 1 1 40 GLU HB3 H 58.531 4.151 -2.863 1.00 . A A . 40 GLU HB3 1 1
19 25180 1 1 40 GLU HG2 H 55.679 4.291 -3.816 1.00 . A A . 40 GLU HG2 1 1
19 25181 1 1 40 GLU HG3 H 56.791 5.625 -4.124 1.00 . A A . 40 GLU HG3 1 1
19 25182 1 1 40 GLU N N 56.607 3.176 -0.673 1.00 . A A . 40 GLU N 1 1
19 25183 1 1 40 GLU O O 58.303 1.211 -3.161 1.00 . A A . 40 GLU O 1 1
19 25184 1 1 40 GLU OE1 O 57.956 2.778 -4.856 1.00 . A A . 40 GLU OE1 1 1
19 25185 1 1 40 GLU OE2 O 57.147 4.229 -6.229 1.00 . A A . 40 GLU OE2 1 1
19 25186 1 1 41 LEU C C 59.369 -0.689 -1.679 1.00 . A A . 41 LEU C 1 1
19 25187 1 1 41 LEU CA C 59.849 0.613 -1.033 1.00 . A A . 41 LEU CA 1 1
19 25188 1 1 41 LEU CB C 60.153 0.399 0.452 1.00 . A A . 41 LEU CB 1 1
19 25189 1 1 41 LEU CD1 C 60.885 -1.988 0.285 1.00 . A A . 41 LEU CD1 1 1
19 25190 1 1 41 LEU CD2 C 62.459 -0.152 -0.343 1.00 . A A . 41 LEU CD2 1 1
19 25191 1 1 41 LEU CG C 61.335 -0.562 0.609 1.00 . A A . 41 LEU CG 1 1
19 25192 1 1 41 LEU H H 58.557 2.147 -0.245 1.00 . A A . 41 LEU H 1 1
19 25193 1 1 41 LEU HA H 60.725 0.986 -1.539 1.00 . A A . 41 LEU HA 1 1
19 25194 1 1 41 LEU HB2 H 60.399 1.347 0.909 1.00 . A A . 41 LEU HB2 1 1
19 25195 1 1 41 LEU HB3 H 59.285 -0.019 0.940 1.00 . A A . 41 LEU HB3 1 1
19 25196 1 1 41 LEU HD11 H 59.837 -2.098 0.525 1.00 . A A . 41 LEU HD11 1 1
19 25197 1 1 41 LEU HD12 H 61.036 -2.183 -0.766 1.00 . A A . 41 LEU HD12 1 1
19 25198 1 1 41 LEU HD13 H 61.463 -2.690 0.868 1.00 . A A . 41 LEU HD13 1 1
19 25199 1 1 41 LEU HD21 H 62.579 0.921 -0.320 1.00 . A A . 41 LEU HD21 1 1
19 25200 1 1 41 LEU HD22 H 63.382 -0.624 -0.036 1.00 . A A . 41 LEU HD22 1 1
19 25201 1 1 41 LEU HD23 H 62.214 -0.465 -1.347 1.00 . A A . 41 LEU HD23 1 1
19 25202 1 1 41 LEU HG H 61.694 -0.524 1.628 1.00 . A A . 41 LEU HG 1 1
19 25203 1 1 41 LEU N N 58.760 1.632 -1.054 1.00 . A A . 41 LEU N 1 1
19 25204 1 1 41 LEU O O 59.929 -1.155 -2.650 1.00 . A A . 41 LEU O 1 1
19 25205 1 1 42 GLY C C 57.784 -2.447 -3.247 1.00 . A A . 42 GLY C 1 1
19 25206 1 1 42 GLY CA C 57.825 -2.555 -1.722 1.00 . A A . 42 GLY CA 1 1
19 25207 1 1 42 GLY H H 57.902 -0.891 -0.356 1.00 . A A . 42 GLY H 1 1
19 25208 1 1 42 GLY HA2 H 58.477 -3.368 -1.435 1.00 . A A . 42 GLY HA2 1 1
19 25209 1 1 42 GLY HA3 H 56.829 -2.744 -1.351 1.00 . A A . 42 GLY HA3 1 1
19 25210 1 1 42 GLY N N 58.337 -1.283 -1.142 1.00 . A A . 42 GLY N 1 1
19 25211 1 1 42 GLY O O 58.172 -3.356 -3.954 1.00 . A A . 42 GLY O 1 1
19 25212 1 1 43 LYS C C 58.668 -1.129 -5.826 1.00 . A A . 43 LYS C 1 1
19 25213 1 1 43 LYS CA C 57.254 -1.181 -5.243 1.00 . A A . 43 LYS CA 1 1
19 25214 1 1 43 LYS CB C 56.528 0.146 -5.466 1.00 . A A . 43 LYS CB 1 1
19 25215 1 1 43 LYS CD C 54.366 1.168 -6.196 1.00 . A A . 43 LYS CD 1 1
19 25216 1 1 43 LYS CE C 52.848 0.975 -6.174 1.00 . A A . 43 LYS CE 1 1
19 25217 1 1 43 LYS CG C 55.050 -0.127 -5.756 1.00 . A A . 43 LYS CG 1 1
19 25218 1 1 43 LYS H H 57.009 -0.620 -3.175 1.00 . A A . 43 LYS H 1 1
19 25219 1 1 43 LYS HA H 56.692 -1.988 -5.686 1.00 . A A . 43 LYS HA 1 1
19 25220 1 1 43 LYS HB2 H 56.615 0.758 -4.580 1.00 . A A . 43 LYS HB2 1 1
19 25221 1 1 43 LYS HB3 H 56.969 0.661 -6.306 1.00 . A A . 43 LYS HB3 1 1
19 25222 1 1 43 LYS HD2 H 54.638 1.966 -5.520 1.00 . A A . 43 LYS HD2 1 1
19 25223 1 1 43 LYS HD3 H 54.680 1.421 -7.197 1.00 . A A . 43 LYS HD3 1 1
19 25224 1 1 43 LYS HE2 H 52.578 0.073 -6.706 1.00 . A A . 43 LYS HE2 1 1
19 25225 1 1 43 LYS HE3 H 52.488 0.938 -5.158 1.00 . A A . 43 LYS HE3 1 1
19 25226 1 1 43 LYS HG2 H 54.969 -0.863 -6.543 1.00 . A A . 43 LYS HG2 1 1
19 25227 1 1 43 LYS HG3 H 54.572 -0.499 -4.863 1.00 . A A . 43 LYS HG3 1 1
19 25228 1 1 43 LYS HZ1 H 52.953 2.473 -7.616 1.00 . A A . 43 LYS HZ1 1 1
19 25229 1 1 43 LYS HZ2 H 51.375 1.938 -7.286 1.00 . A A . 43 LYS HZ2 1 1
19 25230 1 1 43 LYS HZ3 H 52.181 2.948 -6.183 1.00 . A A . 43 LYS HZ3 1 1
19 25231 1 1 43 LYS N N 57.317 -1.343 -3.761 1.00 . A A . 43 LYS N 1 1
19 25232 1 1 43 LYS NZ N 52.298 2.174 -6.867 1.00 . A A . 43 LYS NZ 1 1
19 25233 1 1 43 LYS O O 58.950 -1.723 -6.847 1.00 . A A . 43 LYS O 1 1
19 25234 1 1 44 VAL C C 61.626 -1.714 -5.633 1.00 . A A . 44 VAL C 1 1
19 25235 1 1 44 VAL CA C 60.955 -0.339 -5.699 1.00 . A A . 44 VAL CA 1 1
19 25236 1 1 44 VAL CB C 61.664 0.644 -4.769 1.00 . A A . 44 VAL CB 1 1
19 25237 1 1 44 VAL CG1 C 63.128 0.780 -5.190 1.00 . A A . 44 VAL CG1 1 1
19 25238 1 1 44 VAL CG2 C 60.981 2.011 -4.854 1.00 . A A . 44 VAL CG2 1 1
19 25239 1 1 44 VAL H H 59.311 0.043 -4.359 1.00 . A A . 44 VAL H 1 1
19 25240 1 1 44 VAL HA H 60.962 0.037 -6.710 1.00 . A A . 44 VAL HA 1 1
19 25241 1 1 44 VAL HB H 61.615 0.277 -3.754 1.00 . A A . 44 VAL HB 1 1
19 25242 1 1 44 VAL HG11 H 63.276 0.294 -6.142 1.00 . A A . 44 VAL HG11 1 1
19 25243 1 1 44 VAL HG12 H 63.382 1.826 -5.275 1.00 . A A . 44 VAL HG12 1 1
19 25244 1 1 44 VAL HG13 H 63.760 0.315 -4.448 1.00 . A A . 44 VAL HG13 1 1
19 25245 1 1 44 VAL HG21 H 60.558 2.143 -5.839 1.00 . A A . 44 VAL HG21 1 1
19 25246 1 1 44 VAL HG22 H 60.196 2.067 -4.114 1.00 . A A . 44 VAL HG22 1 1
19 25247 1 1 44 VAL HG23 H 61.707 2.788 -4.667 1.00 . A A . 44 VAL HG23 1 1
19 25248 1 1 44 VAL N N 59.559 -0.426 -5.183 1.00 . A A . 44 VAL N 1 1
19 25249 1 1 44 VAL O O 62.197 -2.184 -6.597 1.00 . A A . 44 VAL O 1 1
19 25250 1 1 45 MET C C 61.530 -4.696 -5.328 1.00 . A A . 45 MET C 1 1
19 25251 1 1 45 MET CA C 62.196 -3.703 -4.372 1.00 . A A . 45 MET CA 1 1
19 25252 1 1 45 MET CB C 61.957 -4.114 -2.919 1.00 . A A . 45 MET CB 1 1
19 25253 1 1 45 MET CE C 65.720 -3.624 -2.387 1.00 . A A . 45 MET CE 1 1
19 25254 1 1 45 MET CG C 63.031 -3.489 -2.027 1.00 . A A . 45 MET CG 1 1
19 25255 1 1 45 MET H H 61.096 -1.962 -3.737 1.00 . A A . 45 MET H 1 1
19 25256 1 1 45 MET HA H 63.254 -3.640 -4.568 1.00 . A A . 45 MET HA 1 1
19 25257 1 1 45 MET HB2 H 60.982 -3.772 -2.604 1.00 . A A . 45 MET HB2 1 1
19 25258 1 1 45 MET HB3 H 62.005 -5.190 -2.836 1.00 . A A . 45 MET HB3 1 1
19 25259 1 1 45 MET HE1 H 65.574 -2.614 -2.030 1.00 . A A . 45 MET HE1 1 1
19 25260 1 1 45 MET HE2 H 66.662 -3.999 -2.023 1.00 . A A . 45 MET HE2 1 1
19 25261 1 1 45 MET HE3 H 65.723 -3.633 -3.469 1.00 . A A . 45 MET HE3 1 1
19 25262 1 1 45 MET HG2 H 63.417 -2.598 -2.501 1.00 . A A . 45 MET HG2 1 1
19 25263 1 1 45 MET HG3 H 62.599 -3.229 -1.072 1.00 . A A . 45 MET HG3 1 1
19 25264 1 1 45 MET N N 61.562 -2.360 -4.501 1.00 . A A . 45 MET N 1 1
19 25265 1 1 45 MET O O 62.104 -5.704 -5.689 1.00 . A A . 45 MET O 1 1
19 25266 1 1 45 MET SD S 64.376 -4.675 -1.782 1.00 . A A . 45 MET SD 1 1
19 25267 1 1 46 ARG C C 60.150 -5.175 -8.095 1.00 . A A . 46 ARG C 1 1
19 25268 1 1 46 ARG CA C 59.621 -5.348 -6.670 1.00 . A A . 46 ARG CA 1 1
19 25269 1 1 46 ARG CB C 58.147 -4.945 -6.591 1.00 . A A . 46 ARG CB 1 1
19 25270 1 1 46 ARG CD C 56.057 -5.144 -5.233 1.00 . A A . 46 ARG CD 1 1
19 25271 1 1 46 ARG CG C 57.478 -5.679 -5.426 1.00 . A A . 46 ARG CG 1 1
19 25272 1 1 46 ARG CZ C 53.887 -6.219 -5.354 1.00 . A A . 46 ARG CZ 1 1
19 25273 1 1 46 ARG H H 59.878 -3.601 -5.434 1.00 . A A . 46 ARG H 1 1
19 25274 1 1 46 ARG HA H 59.740 -6.369 -6.343 1.00 . A A . 46 ARG HA 1 1
19 25275 1 1 46 ARG HB2 H 58.074 -3.878 -6.435 1.00 . A A . 46 ARG HB2 1 1
19 25276 1 1 46 ARG HB3 H 57.652 -5.211 -7.513 1.00 . A A . 46 ARG HB3 1 1
19 25277 1 1 46 ARG HD2 H 55.972 -4.640 -4.280 1.00 . A A . 46 ARG HD2 1 1
19 25278 1 1 46 ARG HD3 H 55.794 -4.475 -6.038 1.00 . A A . 46 ARG HD3 1 1
19 25279 1 1 46 ARG HE H 55.583 -7.245 -5.223 1.00 . A A . 46 ARG HE 1 1
19 25280 1 1 46 ARG HG2 H 57.440 -6.737 -5.642 1.00 . A A . 46 ARG HG2 1 1
19 25281 1 1 46 ARG HG3 H 58.047 -5.516 -4.523 1.00 . A A . 46 ARG HG3 1 1
19 25282 1 1 46 ARG HH11 H 53.913 -4.230 -5.118 1.00 . A A . 46 ARG HH11 1 1
19 25283 1 1 46 ARG HH12 H 52.347 -4.939 -5.325 1.00 . A A . 46 ARG HH12 1 1
19 25284 1 1 46 ARG HH21 H 53.552 -8.176 -5.613 1.00 . A A . 46 ARG HH21 1 1
19 25285 1 1 46 ARG HH22 H 52.143 -7.170 -5.606 1.00 . A A . 46 ARG HH22 1 1
19 25286 1 1 46 ARG N N 60.324 -4.419 -5.738 1.00 . A A . 46 ARG N 1 1
19 25287 1 1 46 ARG NE N 55.184 -6.351 -5.266 1.00 . A A . 46 ARG NE 1 1
19 25288 1 1 46 ARG NH1 N 53.340 -5.037 -5.259 1.00 . A A . 46 ARG NH1 1 1
19 25289 1 1 46 ARG NH2 N 53.135 -7.270 -5.539 1.00 . A A . 46 ARG NH2 1 1
19 25290 1 1 46 ARG O O 60.473 -6.134 -8.768 1.00 . A A . 46 ARG O 1 1
19 25291 1 1 47 MET C C 62.263 -3.959 -10.002 1.00 . A A . 47 MET C 1 1
19 25292 1 1 47 MET CA C 60.750 -3.731 -9.947 1.00 . A A . 47 MET CA 1 1
19 25293 1 1 47 MET CB C 60.410 -2.271 -10.260 1.00 . A A . 47 MET CB 1 1
19 25294 1 1 47 MET CE C 62.578 0.927 -10.443 1.00 . A A . 47 MET CE 1 1
19 25295 1 1 47 MET CG C 61.391 -1.343 -9.538 1.00 . A A . 47 MET CG 1 1
19 25296 1 1 47 MET H H 59.975 -3.198 -8.006 1.00 . A A . 47 MET H 1 1
19 25297 1 1 47 MET HA H 60.246 -4.383 -10.644 1.00 . A A . 47 MET HA 1 1
19 25298 1 1 47 MET HB2 H 60.478 -2.107 -11.325 1.00 . A A . 47 MET HB2 1 1
19 25299 1 1 47 MET HB3 H 59.406 -2.057 -9.927 1.00 . A A . 47 MET HB3 1 1
19 25300 1 1 47 MET HE1 H 62.898 0.305 -11.268 1.00 . A A . 47 MET HE1 1 1
19 25301 1 1 47 MET HE2 H 62.521 1.952 -10.770 1.00 . A A . 47 MET HE2 1 1
19 25302 1 1 47 MET HE3 H 63.287 0.849 -9.630 1.00 . A A . 47 MET HE3 1 1
19 25303 1 1 47 MET HG2 H 61.345 -1.527 -8.474 1.00 . A A . 47 MET HG2 1 1
19 25304 1 1 47 MET HG3 H 62.393 -1.533 -9.893 1.00 . A A . 47 MET HG3 1 1
19 25305 1 1 47 MET N N 60.242 -3.959 -8.563 1.00 . A A . 47 MET N 1 1
19 25306 1 1 47 MET O O 62.776 -4.569 -10.919 1.00 . A A . 47 MET O 1 1
19 25307 1 1 47 MET SD S 60.950 0.380 -9.874 1.00 . A A . 47 MET SD 1 1
19 25308 1 1 48 LEU C C 64.809 -5.142 -9.181 1.00 . A A . 48 LEU C 1 1
19 25309 1 1 48 LEU CA C 64.462 -3.659 -9.031 1.00 . A A . 48 LEU CA 1 1
19 25310 1 1 48 LEU CB C 64.931 -3.133 -7.674 1.00 . A A . 48 LEU CB 1 1
19 25311 1 1 48 LEU CD1 C 65.623 -1.019 -6.539 1.00 . A A . 48 LEU CD1 1 1
19 25312 1 1 48 LEU CD2 C 67.072 -2.016 -8.311 1.00 . A A . 48 LEU CD2 1 1
19 25313 1 1 48 LEU CG C 65.627 -1.785 -7.863 1.00 . A A . 48 LEU CG 1 1
19 25314 1 1 48 LEU H H 62.552 -2.980 -8.299 1.00 . A A . 48 LEU H 1 1
19 25315 1 1 48 LEU HA H 64.914 -3.084 -9.823 1.00 . A A . 48 LEU HA 1 1
19 25316 1 1 48 LEU HB2 H 64.079 -3.013 -7.021 1.00 . A A . 48 LEU HB2 1 1
19 25317 1 1 48 LEU HB3 H 65.624 -3.836 -7.237 1.00 . A A . 48 LEU HB3 1 1
19 25318 1 1 48 LEU HD11 H 65.092 -1.592 -5.794 1.00 . A A . 48 LEU HD11 1 1
19 25319 1 1 48 LEU HD12 H 66.640 -0.858 -6.213 1.00 . A A . 48 LEU HD12 1 1
19 25320 1 1 48 LEU HD13 H 65.134 -0.065 -6.677 1.00 . A A . 48 LEU HD13 1 1
19 25321 1 1 48 LEU HD21 H 67.340 -3.048 -8.140 1.00 . A A . 48 LEU HD21 1 1
19 25322 1 1 48 LEU HD22 H 67.163 -1.791 -9.363 1.00 . A A . 48 LEU HD22 1 1
19 25323 1 1 48 LEU HD23 H 67.730 -1.374 -7.746 1.00 . A A . 48 LEU HD23 1 1
19 25324 1 1 48 LEU HG H 65.102 -1.211 -8.613 1.00 . A A . 48 LEU HG 1 1
19 25325 1 1 48 LEU N N 62.983 -3.471 -9.030 1.00 . A A . 48 LEU N 1 1
19 25326 1 1 48 LEU O O 65.817 -5.499 -9.757 1.00 . A A . 48 LEU O 1 1
19 25327 1 1 49 GLY C C 64.133 -8.138 -7.416 1.00 . A A . 49 GLY C 1 1
19 25328 1 1 49 GLY CA C 64.264 -7.470 -8.787 1.00 . A A . 49 GLY CA 1 1
19 25329 1 1 49 GLY H H 63.170 -5.704 -8.212 1.00 . A A . 49 GLY H 1 1
19 25330 1 1 49 GLY HA2 H 63.562 -7.917 -9.475 1.00 . A A . 49 GLY HA2 1 1
19 25331 1 1 49 GLY HA3 H 65.269 -7.611 -9.157 1.00 . A A . 49 GLY HA3 1 1
19 25332 1 1 49 GLY N N 63.980 -6.011 -8.669 1.00 . A A . 49 GLY N 1 1
19 25333 1 1 49 GLY O O 64.387 -9.317 -7.265 1.00 . A A . 49 GLY O 1 1
19 25334 1 1 50 GLN C C 62.122 -8.297 -4.759 1.00 . A A . 50 GLN C 1 1
19 25335 1 1 50 GLN CA C 63.595 -8.000 -5.056 1.00 . A A . 50 GLN CA 1 1
19 25336 1 1 50 GLN CB C 64.136 -6.941 -4.094 1.00 . A A . 50 GLN CB 1 1
19 25337 1 1 50 GLN CD C 66.339 -8.027 -3.632 1.00 . A A . 50 GLN CD 1 1
19 25338 1 1 50 GLN CG C 65.651 -6.818 -4.268 1.00 . A A . 50 GLN CG 1 1
19 25339 1 1 50 GLN H H 63.540 -6.450 -6.553 1.00 . A A . 50 GLN H 1 1
19 25340 1 1 50 GLN HA H 64.184 -8.901 -4.980 1.00 . A A . 50 GLN HA 1 1
19 25341 1 1 50 GLN HB2 H 63.670 -5.989 -4.309 1.00 . A A . 50 GLN HB2 1 1
19 25342 1 1 50 GLN HB3 H 63.914 -7.230 -3.077 1.00 . A A . 50 GLN HB3 1 1
19 25343 1 1 50 GLN HE21 H 67.741 -6.940 -2.740 1.00 . A A . 50 GLN HE21 1 1
19 25344 1 1 50 GLN HE22 H 67.845 -8.614 -2.478 1.00 . A A . 50 GLN HE22 1 1
19 25345 1 1 50 GLN HG2 H 65.890 -6.780 -5.320 1.00 . A A . 50 GLN HG2 1 1
19 25346 1 1 50 GLN HG3 H 65.997 -5.916 -3.786 1.00 . A A . 50 GLN HG3 1 1
19 25347 1 1 50 GLN N N 63.739 -7.399 -6.414 1.00 . A A . 50 GLN N 1 1
19 25348 1 1 50 GLN NE2 N 67.396 -7.846 -2.888 1.00 . A A . 50 GLN NE2 1 1
19 25349 1 1 50 GLN O O 61.236 -7.854 -5.462 1.00 . A A . 50 GLN O 1 1
19 25350 1 1 50 GLN OE1 O 65.912 -9.151 -3.814 1.00 . A A . 50 GLN OE1 1 1
19 25351 1 1 51 ASN C C 60.283 -9.559 -1.873 1.00 . A A . 51 ASN C 1 1
19 25352 1 1 51 ASN CA C 60.437 -9.367 -3.385 1.00 . A A . 51 ASN CA 1 1
19 25353 1 1 51 ASN CB C 60.142 -10.673 -4.124 1.00 . A A . 51 ASN CB 1 1
19 25354 1 1 51 ASN CG C 59.839 -10.375 -5.593 1.00 . A A . 51 ASN CG 1 1
19 25355 1 1 51 ASN H H 62.582 -9.393 -3.168 1.00 . A A . 51 ASN H 1 1
19 25356 1 1 51 ASN HA H 59.779 -8.590 -3.736 1.00 . A A . 51 ASN HA 1 1
19 25357 1 1 51 ASN HB2 H 61.001 -11.326 -4.058 1.00 . A A . 51 ASN HB2 1 1
19 25358 1 1 51 ASN HB3 H 59.287 -11.156 -3.674 1.00 . A A . 51 ASN HB3 1 1
19 25359 1 1 51 ASN HD21 H 58.016 -9.682 -5.223 1.00 . A A . 51 ASN HD21 1 1
19 25360 1 1 51 ASN HD22 H 58.479 -9.672 -6.856 1.00 . A A . 51 ASN HD22 1 1
19 25361 1 1 51 ASN N N 61.853 -9.044 -3.723 1.00 . A A . 51 ASN N 1 1
19 25362 1 1 51 ASN ND2 N 58.682 -9.867 -5.917 1.00 . A A . 51 ASN ND2 1 1
19 25363 1 1 51 ASN O O 59.927 -10.627 -1.416 1.00 . A A . 51 ASN O 1 1
19 25364 1 1 51 ASN OD1 O 60.665 -10.605 -6.456 1.00 . A A . 51 ASN OD1 1 1
19 25365 1 1 52 PRO C C 58.980 -8.584 0.765 1.00 . A A . 52 PRO C 1 1
19 25366 1 1 52 PRO CA C 60.450 -8.556 0.335 1.00 . A A . 52 PRO CA 1 1
19 25367 1 1 52 PRO CB C 61.126 -7.264 0.782 1.00 . A A . 52 PRO CB 1 1
19 25368 1 1 52 PRO CD C 60.993 -7.195 -1.627 1.00 . A A . 52 PRO CD 1 1
19 25369 1 1 52 PRO CG C 61.007 -6.340 -0.387 1.00 . A A . 52 PRO CG 1 1
19 25370 1 1 52 PRO HA H 60.980 -9.408 0.730 1.00 . A A . 52 PRO HA 1 1
19 25371 1 1 52 PRO HB2 H 60.615 -6.854 1.644 1.00 . A A . 52 PRO HB2 1 1
19 25372 1 1 52 PRO HB3 H 62.165 -7.441 1.008 1.00 . A A . 52 PRO HB3 1 1
19 25373 1 1 52 PRO HD2 H 60.291 -6.801 -2.351 1.00 . A A . 52 PRO HD2 1 1
19 25374 1 1 52 PRO HD3 H 61.983 -7.263 -2.053 1.00 . A A . 52 PRO HD3 1 1
19 25375 1 1 52 PRO HG2 H 60.089 -5.772 -0.316 1.00 . A A . 52 PRO HG2 1 1
19 25376 1 1 52 PRO HG3 H 61.854 -5.671 -0.417 1.00 . A A . 52 PRO HG3 1 1
19 25377 1 1 52 PRO N N 60.558 -8.511 -1.145 1.00 . A A . 52 PRO N 1 1
19 25378 1 1 52 PRO O O 58.092 -8.280 -0.006 1.00 . A A . 52 PRO O 1 1
19 25379 1 1 53 THR C C 56.873 -7.627 2.992 1.00 . A A . 53 THR C 1 1
19 25380 1 1 53 THR CA C 57.306 -8.999 2.469 1.00 . A A . 53 THR CA 1 1
19 25381 1 1 53 THR CB C 57.305 -10.028 3.601 1.00 . A A . 53 THR CB 1 1
19 25382 1 1 53 THR CG2 C 56.666 -11.328 3.111 1.00 . A A . 53 THR CG2 1 1
19 25383 1 1 53 THR H H 59.448 -9.193 2.595 1.00 . A A . 53 THR H 1 1
19 25384 1 1 53 THR HA H 56.650 -9.324 1.677 1.00 . A A . 53 THR HA 1 1
19 25385 1 1 53 THR HB H 56.737 -9.646 4.435 1.00 . A A . 53 THR HB 1 1
19 25386 1 1 53 THR HG1 H 58.611 -10.713 4.870 1.00 . A A . 53 THR HG1 1 1
19 25387 1 1 53 THR HG21 H 56.740 -11.383 2.035 1.00 . A A . 53 THR HG21 1 1
19 25388 1 1 53 THR HG22 H 57.180 -12.170 3.551 1.00 . A A . 53 THR HG22 1 1
19 25389 1 1 53 THR HG23 H 55.626 -11.349 3.401 1.00 . A A . 53 THR HG23 1 1
19 25390 1 1 53 THR N N 58.718 -8.949 1.990 1.00 . A A . 53 THR N 1 1
19 25391 1 1 53 THR O O 57.672 -6.717 3.083 1.00 . A A . 53 THR O 1 1
19 25392 1 1 53 THR OG1 O 58.642 -10.280 4.014 1.00 . A A . 53 THR OG1 1 1
19 25393 1 1 54 PRO C C 55.523 -6.025 5.284 1.00 . A A . 54 PRO C 1 1
19 25394 1 1 54 PRO CA C 55.060 -6.255 3.842 1.00 . A A . 54 PRO CA 1 1
19 25395 1 1 54 PRO CB C 53.550 -6.469 3.783 1.00 . A A . 54 PRO CB 1 1
19 25396 1 1 54 PRO CD C 54.594 -8.581 3.236 1.00 . A A . 54 PRO CD 1 1
19 25397 1 1 54 PRO CG C 53.365 -7.953 3.842 1.00 . A A . 54 PRO CG 1 1
19 25398 1 1 54 PRO HA H 55.343 -5.428 3.212 1.00 . A A . 54 PRO HA 1 1
19 25399 1 1 54 PRO HB2 H 53.071 -5.994 4.629 1.00 . A A . 54 PRO HB2 1 1
19 25400 1 1 54 PRO HB3 H 53.152 -6.084 2.858 1.00 . A A . 54 PRO HB3 1 1
19 25401 1 1 54 PRO HD2 H 54.895 -9.449 3.806 1.00 . A A . 54 PRO HD2 1 1
19 25402 1 1 54 PRO HD3 H 54.417 -8.845 2.205 1.00 . A A . 54 PRO HD3 1 1
19 25403 1 1 54 PRO HG2 H 53.256 -8.268 4.870 1.00 . A A . 54 PRO HG2 1 1
19 25404 1 1 54 PRO HG3 H 52.494 -8.238 3.273 1.00 . A A . 54 PRO HG3 1 1
19 25405 1 1 54 PRO N N 55.613 -7.528 3.320 1.00 . A A . 54 PRO N 1 1
19 25406 1 1 54 PRO O O 56.027 -4.972 5.623 1.00 . A A . 54 PRO O 1 1
19 25407 1 1 55 GLU C C 57.310 -6.629 7.617 1.00 . A A . 55 GLU C 1 1
19 25408 1 1 55 GLU CA C 55.793 -6.831 7.553 1.00 . A A . 55 GLU CA 1 1
19 25409 1 1 55 GLU CB C 55.394 -8.131 8.251 1.00 . A A . 55 GLU CB 1 1
19 25410 1 1 55 GLU CD C 53.034 -8.936 8.405 1.00 . A A . 55 GLU CD 1 1
19 25411 1 1 55 GLU CG C 54.051 -7.937 8.959 1.00 . A A . 55 GLU CG 1 1
19 25412 1 1 55 GLU H H 54.951 -7.844 5.845 1.00 . A A . 55 GLU H 1 1
19 25413 1 1 55 GLU HA H 55.283 -5.996 8.005 1.00 . A A . 55 GLU HA 1 1
19 25414 1 1 55 GLU HB2 H 55.307 -8.921 7.520 1.00 . A A . 55 GLU HB2 1 1
19 25415 1 1 55 GLU HB3 H 56.147 -8.395 8.979 1.00 . A A . 55 GLU HB3 1 1
19 25416 1 1 55 GLU HG2 H 54.177 -8.101 10.019 1.00 . A A . 55 GLU HG2 1 1
19 25417 1 1 55 GLU HG3 H 53.696 -6.933 8.788 1.00 . A A . 55 GLU HG3 1 1
19 25418 1 1 55 GLU N N 55.359 -7.000 6.136 1.00 . A A . 55 GLU N 1 1
19 25419 1 1 55 GLU O O 57.820 -5.962 8.495 1.00 . A A . 55 GLU O 1 1
19 25420 1 1 55 GLU OE1 O 53.004 -10.054 8.893 1.00 . A A . 55 GLU OE1 1 1
19 25421 1 1 55 GLU OE2 O 52.301 -8.566 7.502 1.00 . A A . 55 GLU OE2 1 1
19 25422 1 1 56 GLU C C 59.898 -5.684 6.090 1.00 . A A . 56 GLU C 1 1
19 25423 1 1 56 GLU CA C 59.516 -7.036 6.697 1.00 . A A . 56 GLU CA 1 1
19 25424 1 1 56 GLU CB C 60.041 -8.179 5.828 1.00 . A A . 56 GLU CB 1 1
19 25425 1 1 56 GLU CD C 61.440 -9.391 7.507 1.00 . A A . 56 GLU CD 1 1
19 25426 1 1 56 GLU CG C 60.161 -9.450 6.670 1.00 . A A . 56 GLU CG 1 1
19 25427 1 1 56 GLU H H 57.601 -7.730 5.990 1.00 . A A . 56 GLU H 1 1
19 25428 1 1 56 GLU HA H 59.902 -7.125 7.699 1.00 . A A . 56 GLU HA 1 1
19 25429 1 1 56 GLU HB2 H 59.358 -8.351 5.009 1.00 . A A . 56 GLU HB2 1 1
19 25430 1 1 56 GLU HB3 H 61.013 -7.916 5.437 1.00 . A A . 56 GLU HB3 1 1
19 25431 1 1 56 GLU HG2 H 59.305 -9.530 7.324 1.00 . A A . 56 GLU HG2 1 1
19 25432 1 1 56 GLU HG3 H 60.198 -10.311 6.019 1.00 . A A . 56 GLU HG3 1 1
19 25433 1 1 56 GLU N N 58.033 -7.198 6.691 1.00 . A A . 56 GLU N 1 1
19 25434 1 1 56 GLU O O 60.950 -5.141 6.369 1.00 . A A . 56 GLU O 1 1
19 25435 1 1 56 GLU OE1 O 62.473 -9.806 7.005 1.00 . A A . 56 GLU OE1 1 1
19 25436 1 1 56 GLU OE2 O 61.366 -8.933 8.634 1.00 . A A . 56 GLU OE2 1 1
19 25437 1 1 57 LEU C C 59.797 -2.809 5.694 1.00 . A A . 57 LEU C 1 1
19 25438 1 1 57 LEU CA C 59.362 -3.822 4.631 1.00 . A A . 57 LEU CA 1 1
19 25439 1 1 57 LEU CB C 58.050 -3.380 3.980 1.00 . A A . 57 LEU CB 1 1
19 25440 1 1 57 LEU CD1 C 58.114 -4.176 1.613 1.00 . A A . 57 LEU CD1 1 1
19 25441 1 1 57 LEU CD2 C 57.323 -1.866 2.133 1.00 . A A . 57 LEU CD2 1 1
19 25442 1 1 57 LEU CG C 58.308 -2.968 2.531 1.00 . A A . 57 LEU CG 1 1
19 25443 1 1 57 LEU H H 58.211 -5.595 5.050 1.00 . A A . 57 LEU H 1 1
19 25444 1 1 57 LEU HA H 60.126 -3.934 3.878 1.00 . A A . 57 LEU HA 1 1
19 25445 1 1 57 LEU HB2 H 57.345 -4.198 4.002 1.00 . A A . 57 LEU HB2 1 1
19 25446 1 1 57 LEU HB3 H 57.643 -2.541 4.524 1.00 . A A . 57 LEU HB3 1 1
19 25447 1 1 57 LEU HD11 H 57.165 -4.643 1.827 1.00 . A A . 57 LEU HD11 1 1
19 25448 1 1 57 LEU HD12 H 58.132 -3.853 0.583 1.00 . A A . 57 LEU HD12 1 1
19 25449 1 1 57 LEU HD13 H 58.911 -4.886 1.780 1.00 . A A . 57 LEU HD13 1 1
19 25450 1 1 57 LEU HD21 H 56.716 -1.602 2.987 1.00 . A A . 57 LEU HD21 1 1
19 25451 1 1 57 LEU HD22 H 57.870 -0.997 1.799 1.00 . A A . 57 LEU HD22 1 1
19 25452 1 1 57 LEU HD23 H 56.688 -2.220 1.336 1.00 . A A . 57 LEU HD23 1 1
19 25453 1 1 57 LEU HG H 59.320 -2.601 2.435 1.00 . A A . 57 LEU HG 1 1
19 25454 1 1 57 LEU N N 59.053 -5.138 5.261 1.00 . A A . 57 LEU N 1 1
19 25455 1 1 57 LEU O O 60.889 -2.278 5.648 1.00 . A A . 57 LEU O 1 1
19 25456 1 1 58 GLN C C 60.434 -2.103 8.592 1.00 . A A . 58 GLN C 1 1
19 25457 1 1 58 GLN CA C 59.310 -1.552 7.708 1.00 . A A . 58 GLN CA 1 1
19 25458 1 1 58 GLN CB C 58.029 -1.367 8.523 1.00 . A A . 58 GLN CB 1 1
19 25459 1 1 58 GLN CD C 58.534 1.019 9.061 1.00 . A A . 58 GLN CD 1 1
19 25460 1 1 58 GLN CG C 58.280 -0.369 9.653 1.00 . A A . 58 GLN CG 1 1
19 25461 1 1 58 GLN H H 58.072 -2.972 6.661 1.00 . A A . 58 GLN H 1 1
19 25462 1 1 58 GLN HA H 59.603 -0.612 7.267 1.00 . A A . 58 GLN HA 1 1
19 25463 1 1 58 GLN HB2 H 57.245 -0.995 7.879 1.00 . A A . 58 GLN HB2 1 1
19 25464 1 1 58 GLN HB3 H 57.729 -2.316 8.943 1.00 . A A . 58 GLN HB3 1 1
19 25465 1 1 58 GLN HE21 H 60.492 0.953 9.382 1.00 . A A . 58 GLN HE21 1 1
19 25466 1 1 58 GLN HE22 H 59.924 2.376 8.652 1.00 . A A . 58 GLN HE22 1 1
19 25467 1 1 58 GLN HG2 H 57.416 -0.333 10.300 1.00 . A A . 58 GLN HG2 1 1
19 25468 1 1 58 GLN HG3 H 59.144 -0.678 10.222 1.00 . A A . 58 GLN HG3 1 1
19 25469 1 1 58 GLN N N 58.950 -2.535 6.646 1.00 . A A . 58 GLN N 1 1
19 25470 1 1 58 GLN NE2 N 59.751 1.489 9.030 1.00 . A A . 58 GLN NE2 1 1
19 25471 1 1 58 GLN O O 61.366 -1.402 8.933 1.00 . A A . 58 GLN O 1 1
19 25472 1 1 58 GLN OE1 O 57.616 1.683 8.624 1.00 . A A . 58 GLN OE1 1 1
19 25473 1 1 59 GLU C C 62.798 -3.689 9.225 1.00 . A A . 59 GLU C 1 1
19 25474 1 1 59 GLU CA C 61.414 -3.941 9.831 1.00 . A A . 59 GLU CA 1 1
19 25475 1 1 59 GLU CB C 61.108 -5.439 9.863 1.00 . A A . 59 GLU CB 1 1
19 25476 1 1 59 GLU CD C 62.152 -6.936 11.570 1.00 . A A . 59 GLU CD 1 1
19 25477 1 1 59 GLU CG C 61.042 -5.915 11.315 1.00 . A A . 59 GLU CG 1 1
19 25478 1 1 59 GLU H H 59.590 -3.897 8.682 1.00 . A A . 59 GLU H 1 1
19 25479 1 1 59 GLU HA H 61.359 -3.534 10.828 1.00 . A A . 59 GLU HA 1 1
19 25480 1 1 59 GLU HB2 H 60.160 -5.623 9.378 1.00 . A A . 59 GLU HB2 1 1
19 25481 1 1 59 GLU HB3 H 61.888 -5.977 9.346 1.00 . A A . 59 GLU HB3 1 1
19 25482 1 1 59 GLU HG2 H 61.169 -5.069 11.977 1.00 . A A . 59 GLU HG2 1 1
19 25483 1 1 59 GLU HG3 H 60.082 -6.376 11.500 1.00 . A A . 59 GLU HG3 1 1
19 25484 1 1 59 GLU N N 60.352 -3.349 8.966 1.00 . A A . 59 GLU N 1 1
19 25485 1 1 59 GLU O O 63.740 -3.362 9.920 1.00 . A A . 59 GLU O 1 1
19 25486 1 1 59 GLU OE1 O 63.303 -6.591 11.364 1.00 . A A . 59 GLU OE1 1 1
19 25487 1 1 59 GLU OE2 O 61.831 -8.044 11.966 1.00 . A A . 59 GLU OE2 1 1
19 25488 1 1 60 MET C C 64.550 -2.109 7.202 1.00 . A A . 60 MET C 1 1
19 25489 1 1 60 MET CA C 64.253 -3.609 7.289 1.00 . A A . 60 MET CA 1 1
19 25490 1 1 60 MET CB C 64.118 -4.211 5.891 1.00 . A A . 60 MET CB 1 1
19 25491 1 1 60 MET CE C 66.569 -7.244 6.729 1.00 . A A . 60 MET CE 1 1
19 25492 1 1 60 MET CG C 64.485 -5.696 5.938 1.00 . A A . 60 MET CG 1 1
19 25493 1 1 60 MET H H 62.157 -4.105 7.392 1.00 . A A . 60 MET H 1 1
19 25494 1 1 60 MET HA H 65.031 -4.117 7.835 1.00 . A A . 60 MET HA 1 1
19 25495 1 1 60 MET HB2 H 63.099 -4.103 5.549 1.00 . A A . 60 MET HB2 1 1
19 25496 1 1 60 MET HB3 H 64.783 -3.699 5.212 1.00 . A A . 60 MET HB3 1 1
19 25497 1 1 60 MET HE1 H 65.679 -7.849 6.835 1.00 . A A . 60 MET HE1 1 1
19 25498 1 1 60 MET HE2 H 67.382 -7.852 6.358 1.00 . A A . 60 MET HE2 1 1
19 25499 1 1 60 MET HE3 H 66.839 -6.836 7.691 1.00 . A A . 60 MET HE3 1 1
19 25500 1 1 60 MET HG2 H 64.279 -6.087 6.923 1.00 . A A . 60 MET HG2 1 1
19 25501 1 1 60 MET HG3 H 63.900 -6.236 5.208 1.00 . A A . 60 MET HG3 1 1
19 25502 1 1 60 MET N N 62.929 -3.838 7.936 1.00 . A A . 60 MET N 1 1
19 25503 1 1 60 MET O O 65.642 -1.703 6.857 1.00 . A A . 60 MET O 1 1
19 25504 1 1 60 MET SD S 66.246 -5.895 5.567 1.00 . A A . 60 MET SD 1 1
19 25505 1 1 61 ILE C C 63.862 0.781 8.861 1.00 . A A . 61 ILE C 1 1
19 25506 1 1 61 ILE CA C 63.821 0.189 7.449 1.00 . A A . 61 ILE CA 1 1
19 25507 1 1 61 ILE CB C 62.629 0.746 6.671 1.00 . A A . 61 ILE CB 1 1
19 25508 1 1 61 ILE CD1 C 61.484 0.734 4.449 1.00 . A A . 61 ILE CD1 1 1
19 25509 1 1 61 ILE CG1 C 62.783 0.405 5.187 1.00 . A A . 61 ILE CG1 1 1
19 25510 1 1 61 ILE CG2 C 62.573 2.265 6.841 1.00 . A A . 61 ILE CG2 1 1
19 25511 1 1 61 ILE H H 62.715 -1.629 7.790 1.00 . A A . 61 ILE H 1 1
19 25512 1 1 61 ILE HA H 64.738 0.404 6.922 1.00 . A A . 61 ILE HA 1 1
19 25513 1 1 61 ILE HB H 61.716 0.309 7.050 1.00 . A A . 61 ILE HB 1 1
19 25514 1 1 61 ILE HD11 H 61.109 1.688 4.790 1.00 . A A . 61 ILE HD11 1 1
19 25515 1 1 61 ILE HD12 H 61.675 0.781 3.387 1.00 . A A . 61 ILE HD12 1 1
19 25516 1 1 61 ILE HD13 H 60.752 -0.034 4.650 1.00 . A A . 61 ILE HD13 1 1
19 25517 1 1 61 ILE HG12 H 63.594 0.984 4.767 1.00 . A A . 61 ILE HG12 1 1
19 25518 1 1 61 ILE HG13 H 63.000 -0.647 5.079 1.00 . A A . 61 ILE HG13 1 1
19 25519 1 1 61 ILE HG21 H 63.561 2.639 7.065 1.00 . A A . 61 ILE HG21 1 1
19 25520 1 1 61 ILE HG22 H 62.217 2.717 5.927 1.00 . A A . 61 ILE HG22 1 1
19 25521 1 1 61 ILE HG23 H 61.903 2.512 7.651 1.00 . A A . 61 ILE HG23 1 1
19 25522 1 1 61 ILE N N 63.588 -1.283 7.513 1.00 . A A . 61 ILE N 1 1
19 25523 1 1 61 ILE O O 64.790 1.473 9.228 1.00 . A A . 61 ILE O 1 1
19 25524 1 1 62 ASP C C 64.082 0.610 11.810 1.00 . A A . 62 ASP C 1 1
19 25525 1 1 62 ASP CA C 62.838 1.062 11.040 1.00 . A A . 62 ASP CA 1 1
19 25526 1 1 62 ASP CB C 61.573 0.480 11.675 1.00 . A A . 62 ASP CB 1 1
19 25527 1 1 62 ASP CG C 60.754 1.605 12.312 1.00 . A A . 62 ASP CG 1 1
19 25528 1 1 62 ASP H H 62.120 -0.044 9.336 1.00 . A A . 62 ASP H 1 1
19 25529 1 1 62 ASP HA H 62.777 2.139 11.021 1.00 . A A . 62 ASP HA 1 1
19 25530 1 1 62 ASP HB2 H 60.983 -0.011 10.914 1.00 . A A . 62 ASP HB2 1 1
19 25531 1 1 62 ASP HB3 H 61.849 -0.235 12.435 1.00 . A A . 62 ASP HB3 1 1
19 25532 1 1 62 ASP N N 62.860 0.515 9.653 1.00 . A A . 62 ASP N 1 1
19 25533 1 1 62 ASP O O 64.459 1.204 12.802 1.00 . A A . 62 ASP O 1 1
19 25534 1 1 62 ASP OD1 O 61.331 2.389 13.045 1.00 . A A . 62 ASP OD1 1 1
19 25535 1 1 62 ASP OD2 O 59.562 1.661 12.055 1.00 . A A . 62 ASP OD2 1 1
19 25536 1 1 63 GLU C C 67.204 -0.420 11.386 1.00 . A A . 63 GLU C 1 1
19 25537 1 1 63 GLU CA C 65.936 -0.925 12.081 1.00 . A A . 63 GLU CA 1 1
19 25538 1 1 63 GLU CB C 65.853 -2.451 12.008 1.00 . A A . 63 GLU CB 1 1
19 25539 1 1 63 GLU CD C 65.386 -4.393 13.509 1.00 . A A . 63 GLU CD 1 1
19 25540 1 1 63 GLU CG C 64.970 -2.967 13.146 1.00 . A A . 63 GLU CG 1 1
19 25541 1 1 63 GLU H H 64.400 -0.907 10.567 1.00 . A A . 63 GLU H 1 1
19 25542 1 1 63 GLU HA H 65.919 -0.605 13.111 1.00 . A A . 63 GLU HA 1 1
19 25543 1 1 63 GLU HB2 H 65.428 -2.744 11.059 1.00 . A A . 63 GLU HB2 1 1
19 25544 1 1 63 GLU HB3 H 66.844 -2.870 12.105 1.00 . A A . 63 GLU HB3 1 1
19 25545 1 1 63 GLU HG2 H 65.083 -2.327 14.008 1.00 . A A . 63 GLU HG2 1 1
19 25546 1 1 63 GLU HG3 H 63.937 -2.965 12.828 1.00 . A A . 63 GLU HG3 1 1
19 25547 1 1 63 GLU N N 64.720 -0.438 11.367 1.00 . A A . 63 GLU N 1 1
19 25548 1 1 63 GLU O O 68.170 -0.059 12.028 1.00 . A A . 63 GLU O 1 1
19 25549 1 1 63 GLU OE1 O 66.344 -4.539 14.251 1.00 . A A . 63 GLU OE1 1 1
19 25550 1 1 63 GLU OE2 O 64.740 -5.316 13.040 1.00 . A A . 63 GLU OE2 1 1
19 25551 1 1 64 VAL C C 68.451 1.622 9.328 1.00 . A A . 64 VAL C 1 1
19 25552 1 1 64 VAL CA C 68.426 0.088 9.359 1.00 . A A . 64 VAL CA 1 1
19 25553 1 1 64 VAL CB C 68.311 -0.506 7.945 1.00 . A A . 64 VAL CB 1 1
19 25554 1 1 64 VAL CG1 C 67.550 0.450 7.017 1.00 . A A . 64 VAL CG1 1 1
19 25555 1 1 64 VAL CG2 C 69.713 -0.747 7.384 1.00 . A A . 64 VAL CG2 1 1
19 25556 1 1 64 VAL H H 66.427 -0.689 9.578 1.00 . A A . 64 VAL H 1 1
19 25557 1 1 64 VAL HA H 69.317 -0.287 9.839 1.00 . A A . 64 VAL HA 1 1
19 25558 1 1 64 VAL HB H 67.781 -1.446 7.997 1.00 . A A . 64 VAL HB 1 1
19 25559 1 1 64 VAL HG11 H 66.927 1.105 7.607 1.00 . A A . 64 VAL HG11 1 1
19 25560 1 1 64 VAL HG12 H 68.258 1.040 6.451 1.00 . A A . 64 VAL HG12 1 1
19 25561 1 1 64 VAL HG13 H 66.934 -0.120 6.338 1.00 . A A . 64 VAL HG13 1 1
19 25562 1 1 64 VAL HG21 H 70.436 -0.214 7.983 1.00 . A A . 64 VAL HG21 1 1
19 25563 1 1 64 VAL HG22 H 69.934 -1.804 7.410 1.00 . A A . 64 VAL HG22 1 1
19 25564 1 1 64 VAL HG23 H 69.759 -0.394 6.365 1.00 . A A . 64 VAL HG23 1 1
19 25565 1 1 64 VAL N N 67.213 -0.393 10.081 1.00 . A A . 64 VAL N 1 1
19 25566 1 1 64 VAL O O 69.461 2.231 9.039 1.00 . A A . 64 VAL O 1 1
19 25567 1 1 65 ASP C C 68.526 4.307 10.341 1.00 . A A . 65 ASP C 1 1
19 25568 1 1 65 ASP CA C 67.302 3.738 9.618 1.00 . A A . 65 ASP CA 1 1
19 25569 1 1 65 ASP CB C 66.018 4.100 10.367 1.00 . A A . 65 ASP CB 1 1
19 25570 1 1 65 ASP CG C 65.347 5.294 9.687 1.00 . A A . 65 ASP CG 1 1
19 25571 1 1 65 ASP H H 66.540 1.736 9.858 1.00 . A A . 65 ASP H 1 1
19 25572 1 1 65 ASP HA H 67.255 4.108 8.606 1.00 . A A . 65 ASP HA 1 1
19 25573 1 1 65 ASP HB2 H 65.346 3.254 10.356 1.00 . A A . 65 ASP HB2 1 1
19 25574 1 1 65 ASP HB3 H 66.257 4.358 11.388 1.00 . A A . 65 ASP HB3 1 1
19 25575 1 1 65 ASP N N 67.344 2.247 9.627 1.00 . A A . 65 ASP N 1 1
19 25576 1 1 65 ASP O O 68.993 3.756 11.318 1.00 . A A . 65 ASP O 1 1
19 25577 1 1 65 ASP OD1 O 65.863 5.742 8.676 1.00 . A A . 65 ASP OD1 1 1
19 25578 1 1 65 ASP OD2 O 64.329 5.742 10.188 1.00 . A A . 65 ASP OD2 1 1
19 25579 1 1 66 GLU C C 69.996 7.482 10.843 1.00 . A A . 66 GLU C 1 1
19 25580 1 1 66 GLU CA C 70.245 6.004 10.529 1.00 . A A . 66 GLU CA 1 1
19 25581 1 1 66 GLU CB C 71.376 5.858 9.510 1.00 . A A . 66 GLU CB 1 1
19 25582 1 1 66 GLU CD C 73.588 5.056 10.352 1.00 . A A . 66 GLU CD 1 1
19 25583 1 1 66 GLU CG C 72.211 4.621 9.847 1.00 . A A . 66 GLU CG 1 1
19 25584 1 1 66 GLU H H 68.661 5.834 9.079 1.00 . A A . 66 GLU H 1 1
19 25585 1 1 66 GLU HA H 70.490 5.463 11.430 1.00 . A A . 66 GLU HA 1 1
19 25586 1 1 66 GLU HB2 H 70.957 5.752 8.521 1.00 . A A . 66 GLU HB2 1 1
19 25587 1 1 66 GLU HB3 H 72.006 6.734 9.544 1.00 . A A . 66 GLU HB3 1 1
19 25588 1 1 66 GLU HG2 H 71.710 4.047 10.612 1.00 . A A . 66 GLU HG2 1 1
19 25589 1 1 66 GLU HG3 H 72.330 4.015 8.960 1.00 . A A . 66 GLU HG3 1 1
19 25590 1 1 66 GLU N N 69.051 5.404 9.868 1.00 . A A . 66 GLU N 1 1
19 25591 1 1 66 GLU O O 70.865 8.177 11.333 1.00 . A A . 66 GLU O 1 1
19 25592 1 1 66 GLU OE1 O 73.733 6.218 10.693 1.00 . A A . 66 GLU OE1 1 1
19 25593 1 1 66 GLU OE2 O 74.474 4.219 10.390 1.00 . A A . 66 GLU OE2 1 1
19 25594 1 1 67 ASP C C 67.304 9.525 11.764 1.00 . A A . 67 ASP C 1 1
19 25595 1 1 67 ASP CA C 68.521 9.404 10.843 1.00 . A A . 67 ASP CA 1 1
19 25596 1 1 67 ASP CB C 68.223 10.020 9.476 1.00 . A A . 67 ASP CB 1 1
19 25597 1 1 67 ASP CG C 67.187 9.163 8.747 1.00 . A A . 67 ASP CG 1 1
19 25598 1 1 67 ASP H H 68.130 7.394 10.167 1.00 . A A . 67 ASP H 1 1
19 25599 1 1 67 ASP HA H 69.379 9.887 11.285 1.00 . A A . 67 ASP HA 1 1
19 25600 1 1 67 ASP HB2 H 67.836 11.020 9.609 1.00 . A A . 67 ASP HB2 1 1
19 25601 1 1 67 ASP HB3 H 69.131 10.058 8.893 1.00 . A A . 67 ASP HB3 1 1
19 25602 1 1 67 ASP N N 68.818 7.970 10.562 1.00 . A A . 67 ASP N 1 1
19 25603 1 1 67 ASP O O 66.893 10.610 12.125 1.00 . A A . 67 ASP O 1 1
19 25604 1 1 67 ASP OD1 O 66.386 8.536 9.419 1.00 . A A . 67 ASP OD1 1 1
19 25605 1 1 67 ASP OD2 O 67.212 9.148 7.527 1.00 . A A . 67 ASP OD2 1 1
19 25606 1 1 68 GLY C C 64.380 9.168 12.315 1.00 . A A . 68 GLY C 1 1
19 25607 1 1 68 GLY CA C 65.535 8.478 13.043 1.00 . A A . 68 GLY CA 1 1
19 25608 1 1 68 GLY H H 67.070 7.555 11.844 1.00 . A A . 68 GLY H 1 1
19 25609 1 1 68 GLY HA2 H 65.241 7.473 13.315 1.00 . A A . 68 GLY HA2 1 1
19 25610 1 1 68 GLY HA3 H 65.780 9.036 13.934 1.00 . A A . 68 GLY HA3 1 1
19 25611 1 1 68 GLY N N 66.724 8.421 12.146 1.00 . A A . 68 GLY N 1 1
19 25612 1 1 68 GLY O O 63.711 10.022 12.863 1.00 . A A . 68 GLY O 1 1
19 25613 1 1 69 SER C C 61.991 8.397 9.919 1.00 . A A . 69 SER C 1 1
19 25614 1 1 69 SER CA C 63.032 9.446 10.321 1.00 . A A . 69 SER CA 1 1
19 25615 1 1 69 SER CB C 63.695 10.045 9.082 1.00 . A A . 69 SER CB 1 1
19 25616 1 1 69 SER H H 64.694 8.118 10.660 1.00 . A A . 69 SER H 1 1
19 25617 1 1 69 SER HA H 62.573 10.228 10.906 1.00 . A A . 69 SER HA 1 1
19 25618 1 1 69 SER HB2 H 63.167 10.936 8.783 1.00 . A A . 69 SER HB2 1 1
19 25619 1 1 69 SER HB3 H 64.722 10.296 9.311 1.00 . A A . 69 SER HB3 1 1
19 25620 1 1 69 SER HG H 64.548 8.818 7.836 1.00 . A A . 69 SER HG 1 1
19 25621 1 1 69 SER N N 64.143 8.808 11.083 1.00 . A A . 69 SER N 1 1
19 25622 1 1 69 SER O O 60.824 8.512 10.237 1.00 . A A . 69 SER O 1 1
19 25623 1 1 69 SER OG O 63.649 9.098 8.023 1.00 . A A . 69 SER OG 1 1
19 25624 1 1 70 GLY C C 61.548 6.100 7.290 1.00 . A A . 70 GLY C 1 1
19 25625 1 1 70 GLY CA C 61.434 6.323 8.798 1.00 . A A . 70 GLY CA 1 1
19 25626 1 1 70 GLY H H 63.347 7.298 8.971 1.00 . A A . 70 GLY H 1 1
19 25627 1 1 70 GLY HA2 H 61.655 5.401 9.318 1.00 . A A . 70 GLY HA2 1 1
19 25628 1 1 70 GLY HA3 H 60.431 6.639 9.037 1.00 . A A . 70 GLY HA3 1 1
19 25629 1 1 70 GLY N N 62.403 7.375 9.220 1.00 . A A . 70 GLY N 1 1
19 25630 1 1 70 GLY O O 61.168 5.069 6.773 1.00 . A A . 70 GLY O 1 1
19 25631 1 1 71 THR C C 63.555 6.248 4.770 1.00 . A A . 71 THR C 1 1
19 25632 1 1 71 THR CA C 62.212 6.903 5.102 1.00 . A A . 71 THR CA 1 1
19 25633 1 1 71 THR CB C 62.157 8.327 4.543 1.00 . A A . 71 THR CB 1 1
19 25634 1 1 71 THR CG2 C 60.710 8.822 4.545 1.00 . A A . 71 THR CG2 1 1
19 25635 1 1 71 THR H H 62.374 7.885 7.014 1.00 . A A . 71 THR H 1 1
19 25636 1 1 71 THR HA H 61.397 6.319 4.705 1.00 . A A . 71 THR HA 1 1
19 25637 1 1 71 THR HB H 62.534 8.333 3.532 1.00 . A A . 71 THR HB 1 1
19 25638 1 1 71 THR HG1 H 63.825 9.238 4.953 1.00 . A A . 71 THR HG1 1 1
19 25639 1 1 71 THR HG21 H 60.039 7.977 4.493 1.00 . A A . 71 THR HG21 1 1
19 25640 1 1 71 THR HG22 H 60.520 9.377 5.452 1.00 . A A . 71 THR HG22 1 1
19 25641 1 1 71 THR HG23 H 60.547 9.463 3.690 1.00 . A A . 71 THR HG23 1 1
19 25642 1 1 71 THR N N 62.072 7.061 6.577 1.00 . A A . 71 THR N 1 1
19 25643 1 1 71 THR O O 64.393 6.061 5.629 1.00 . A A . 71 THR O 1 1
19 25644 1 1 71 THR OG1 O 62.953 9.182 5.351 1.00 . A A . 71 THR OG1 1 1
19 25645 1 1 72 VAL C C 65.895 6.194 2.302 1.00 . A A . 72 VAL C 1 1
19 25646 1 1 72 VAL CA C 65.055 5.242 3.157 1.00 . A A . 72 VAL CA 1 1
19 25647 1 1 72 VAL CB C 64.673 3.998 2.348 1.00 . A A . 72 VAL CB 1 1
19 25648 1 1 72 VAL CG1 C 65.806 2.978 2.429 1.00 . A A . 72 VAL CG1 1 1
19 25649 1 1 72 VAL CG2 C 63.392 3.373 2.915 1.00 . A A . 72 VAL CG2 1 1
19 25650 1 1 72 VAL H H 63.078 6.044 2.853 1.00 . A A . 72 VAL H 1 1
19 25651 1 1 72 VAL HA H 65.600 4.953 4.042 1.00 . A A . 72 VAL HA 1 1
19 25652 1 1 72 VAL HB H 64.515 4.275 1.316 1.00 . A A . 72 VAL HB 1 1
19 25653 1 1 72 VAL HG11 H 66.140 2.892 3.451 1.00 . A A . 72 VAL HG11 1 1
19 25654 1 1 72 VAL HG12 H 65.451 2.019 2.082 1.00 . A A . 72 VAL HG12 1 1
19 25655 1 1 72 VAL HG13 H 66.625 3.305 1.808 1.00 . A A . 72 VAL HG13 1 1
19 25656 1 1 72 VAL HG21 H 63.341 3.558 3.978 1.00 . A A . 72 VAL HG21 1 1
19 25657 1 1 72 VAL HG22 H 62.533 3.814 2.432 1.00 . A A . 72 VAL HG22 1 1
19 25658 1 1 72 VAL HG23 H 63.400 2.309 2.735 1.00 . A A . 72 VAL HG23 1 1
19 25659 1 1 72 VAL N N 63.766 5.891 3.532 1.00 . A A . 72 VAL N 1 1
19 25660 1 1 72 VAL O O 65.596 6.437 1.149 1.00 . A A . 72 VAL O 1 1
19 25661 1 1 73 ASP C C 68.895 6.874 1.334 1.00 . A A . 73 ASP C 1 1
19 25662 1 1 73 ASP CA C 67.808 7.662 2.071 1.00 . A A . 73 ASP CA 1 1
19 25663 1 1 73 ASP CB C 68.433 8.597 3.109 1.00 . A A . 73 ASP CB 1 1
19 25664 1 1 73 ASP CG C 68.884 9.889 2.427 1.00 . A A . 73 ASP CG 1 1
19 25665 1 1 73 ASP H H 67.174 6.520 3.785 1.00 . A A . 73 ASP H 1 1
19 25666 1 1 73 ASP HA H 67.213 8.230 1.372 1.00 . A A . 73 ASP HA 1 1
19 25667 1 1 73 ASP HB2 H 67.703 8.826 3.871 1.00 . A A . 73 ASP HB2 1 1
19 25668 1 1 73 ASP HB3 H 69.286 8.114 3.560 1.00 . A A . 73 ASP HB3 1 1
19 25669 1 1 73 ASP N N 66.948 6.732 2.855 1.00 . A A . 73 ASP N 1 1
19 25670 1 1 73 ASP O O 69.114 5.709 1.598 1.00 . A A . 73 ASP O 1 1
19 25671 1 1 73 ASP OD1 O 69.096 9.860 1.226 1.00 . A A . 73 ASP OD1 1 1
19 25672 1 1 73 ASP OD2 O 69.011 10.888 3.118 1.00 . A A . 73 ASP OD2 1 1
19 25673 1 1 74 PHE C C 71.498 5.953 0.636 1.00 . A A . 74 PHE C 1 1
19 25674 1 1 74 PHE CA C 70.647 6.780 -0.332 1.00 . A A . 74 PHE CA 1 1
19 25675 1 1 74 PHE CB C 71.487 7.879 -0.981 1.00 . A A . 74 PHE CB 1 1
19 25676 1 1 74 PHE CD1 C 71.774 6.598 -3.131 1.00 . A A . 74 PHE CD1 1 1
19 25677 1 1 74 PHE CD2 C 73.752 7.399 -1.979 1.00 . A A . 74 PHE CD2 1 1
19 25678 1 1 74 PHE CE1 C 72.582 6.038 -4.129 1.00 . A A . 74 PHE CE1 1 1
19 25679 1 1 74 PHE CE2 C 74.559 6.839 -2.977 1.00 . A A . 74 PHE CE2 1 1
19 25680 1 1 74 PHE CG C 72.359 7.278 -2.057 1.00 . A A . 74 PHE CG 1 1
19 25681 1 1 74 PHE CZ C 73.975 6.159 -4.051 1.00 . A A . 74 PHE CZ 1 1
19 25682 1 1 74 PHE H H 69.386 8.439 0.216 1.00 . A A . 74 PHE H 1 1
19 25683 1 1 74 PHE HA H 70.216 6.146 -1.092 1.00 . A A . 74 PHE HA 1 1
19 25684 1 1 74 PHE HB2 H 70.834 8.621 -1.419 1.00 . A A . 74 PHE HB2 1 1
19 25685 1 1 74 PHE HB3 H 72.111 8.346 -0.233 1.00 . A A . 74 PHE HB3 1 1
19 25686 1 1 74 PHE HD1 H 70.700 6.504 -3.191 1.00 . A A . 74 PHE HD1 1 1
19 25687 1 1 74 PHE HD2 H 74.203 7.923 -1.150 1.00 . A A . 74 PHE HD2 1 1
19 25688 1 1 74 PHE HE1 H 72.131 5.513 -4.958 1.00 . A A . 74 PHE HE1 1 1
19 25689 1 1 74 PHE HE2 H 75.633 6.932 -2.917 1.00 . A A . 74 PHE HE2 1 1
19 25690 1 1 74 PHE HZ H 74.597 5.726 -4.820 1.00 . A A . 74 PHE HZ 1 1
19 25691 1 1 74 PHE N N 69.576 7.499 0.415 1.00 . A A . 74 PHE N 1 1
19 25692 1 1 74 PHE O O 71.653 4.759 0.478 1.00 . A A . 74 PHE O 1 1
19 25693 1 1 75 ASP C C 72.116 4.632 3.169 1.00 . A A . 75 ASP C 1 1
19 25694 1 1 75 ASP CA C 72.889 5.832 2.616 1.00 . A A . 75 ASP CA 1 1
19 25695 1 1 75 ASP CB C 73.191 6.836 3.729 1.00 . A A . 75 ASP CB 1 1
19 25696 1 1 75 ASP CG C 74.705 7.001 3.874 1.00 . A A . 75 ASP CG 1 1
19 25697 1 1 75 ASP H H 71.912 7.545 1.747 1.00 . A A . 75 ASP H 1 1
19 25698 1 1 75 ASP HA H 73.808 5.508 2.153 1.00 . A A . 75 ASP HA 1 1
19 25699 1 1 75 ASP HB2 H 72.746 7.791 3.483 1.00 . A A . 75 ASP HB2 1 1
19 25700 1 1 75 ASP HB3 H 72.780 6.477 4.660 1.00 . A A . 75 ASP HB3 1 1
19 25701 1 1 75 ASP N N 72.049 6.582 1.638 1.00 . A A . 75 ASP N 1 1
19 25702 1 1 75 ASP O O 72.582 3.510 3.132 1.00 . A A . 75 ASP O 1 1
19 25703 1 1 75 ASP OD1 O 75.404 6.009 3.756 1.00 . A A . 75 ASP OD1 1 1
19 25704 1 1 75 ASP OD2 O 75.140 8.118 4.103 1.00 . A A . 75 ASP OD2 1 1
19 25705 1 1 76 GLU C C 69.710 2.775 3.118 1.00 . A A . 76 GLU C 1 1
19 25706 1 1 76 GLU CA C 70.138 3.726 4.239 1.00 . A A . 76 GLU CA 1 1
19 25707 1 1 76 GLU CB C 68.913 4.379 4.880 1.00 . A A . 76 GLU CB 1 1
19 25708 1 1 76 GLU CD C 68.153 6.116 6.507 1.00 . A A . 76 GLU CD 1 1
19 25709 1 1 76 GLU CG C 69.359 5.324 5.997 1.00 . A A . 76 GLU CG 1 1
19 25710 1 1 76 GLU H H 70.578 5.769 3.705 1.00 . A A . 76 GLU H 1 1
19 25711 1 1 76 GLU HA H 70.706 3.196 4.988 1.00 . A A . 76 GLU HA 1 1
19 25712 1 1 76 GLU HB2 H 68.370 4.938 4.132 1.00 . A A . 76 GLU HB2 1 1
19 25713 1 1 76 GLU HB3 H 68.272 3.616 5.293 1.00 . A A . 76 GLU HB3 1 1
19 25714 1 1 76 GLU HG2 H 69.783 4.748 6.808 1.00 . A A . 76 GLU HG2 1 1
19 25715 1 1 76 GLU HG3 H 70.102 6.009 5.616 1.00 . A A . 76 GLU HG3 1 1
19 25716 1 1 76 GLU N N 70.937 4.857 3.684 1.00 . A A . 76 GLU N 1 1
19 25717 1 1 76 GLU O O 69.960 1.587 3.171 1.00 . A A . 76 GLU O 1 1
19 25718 1 1 76 GLU OE1 O 67.379 6.574 5.682 1.00 . A A . 76 GLU OE1 1 1
19 25719 1 1 76 GLU OE2 O 68.023 6.250 7.712 1.00 . A A . 76 GLU OE2 1 1
19 25720 1 1 77 PHE C C 69.725 1.419 0.616 1.00 . A A . 77 PHE C 1 1
19 25721 1 1 77 PHE CA C 68.619 2.412 0.986 1.00 . A A . 77 PHE CA 1 1
19 25722 1 1 77 PHE CB C 68.346 3.367 -0.177 1.00 . A A . 77 PHE CB 1 1
19 25723 1 1 77 PHE CD1 C 66.581 1.777 -1.023 1.00 . A A . 77 PHE CD1 1 1
19 25724 1 1 77 PHE CD2 C 68.121 2.765 -2.614 1.00 . A A . 77 PHE CD2 1 1
19 25725 1 1 77 PHE CE1 C 65.951 1.084 -2.062 1.00 . A A . 77 PHE CE1 1 1
19 25726 1 1 77 PHE CE2 C 67.491 2.072 -3.655 1.00 . A A . 77 PHE CE2 1 1
19 25727 1 1 77 PHE CG C 67.666 2.618 -1.298 1.00 . A A . 77 PHE CG 1 1
19 25728 1 1 77 PHE CZ C 66.405 1.231 -3.379 1.00 . A A . 77 PHE CZ 1 1
19 25729 1 1 77 PHE H H 68.871 4.248 2.085 1.00 . A A . 77 PHE H 1 1
19 25730 1 1 77 PHE HA H 67.713 1.888 1.254 1.00 . A A . 77 PHE HA 1 1
19 25731 1 1 77 PHE HB2 H 67.706 4.170 0.161 1.00 . A A . 77 PHE HB2 1 1
19 25732 1 1 77 PHE HB3 H 69.280 3.777 -0.532 1.00 . A A . 77 PHE HB3 1 1
19 25733 1 1 77 PHE HD1 H 66.230 1.664 -0.007 1.00 . A A . 77 PHE HD1 1 1
19 25734 1 1 77 PHE HD2 H 68.958 3.413 -2.828 1.00 . A A . 77 PHE HD2 1 1
19 25735 1 1 77 PHE HE1 H 65.113 0.436 -1.850 1.00 . A A . 77 PHE HE1 1 1
19 25736 1 1 77 PHE HE2 H 67.841 2.185 -4.670 1.00 . A A . 77 PHE HE2 1 1
19 25737 1 1 77 PHE HZ H 65.918 0.696 -4.181 1.00 . A A . 77 PHE HZ 1 1
19 25738 1 1 77 PHE N N 69.065 3.288 2.108 1.00 . A A . 77 PHE N 1 1
19 25739 1 1 77 PHE O O 69.462 0.302 0.216 1.00 . A A . 77 PHE O 1 1
19 25740 1 1 78 LEU C C 72.246 -0.171 1.494 1.00 . A A . 78 LEU C 1 1
19 25741 1 1 78 LEU CA C 72.083 0.894 0.404 1.00 . A A . 78 LEU CA 1 1
19 25742 1 1 78 LEU CB C 73.320 1.788 0.330 1.00 . A A . 78 LEU CB 1 1
19 25743 1 1 78 LEU CD1 C 74.589 3.378 -1.120 1.00 . A A . 78 LEU CD1 1 1
19 25744 1 1 78 LEU CD2 C 73.800 1.198 -2.049 1.00 . A A . 78 LEU CD2 1 1
19 25745 1 1 78 LEU CG C 73.466 2.341 -1.088 1.00 . A A . 78 LEU CG 1 1
19 25746 1 1 78 LEU H H 71.154 2.720 1.073 1.00 . A A . 78 LEU H 1 1
19 25747 1 1 78 LEU HA H 71.907 0.429 -0.553 1.00 . A A . 78 LEU HA 1 1
19 25748 1 1 78 LEU HB2 H 73.214 2.606 1.028 1.00 . A A . 78 LEU HB2 1 1
19 25749 1 1 78 LEU HB3 H 74.198 1.211 0.582 1.00 . A A . 78 LEU HB3 1 1
19 25750 1 1 78 LEU HD11 H 74.367 4.174 -0.425 1.00 . A A . 78 LEU HD11 1 1
19 25751 1 1 78 LEU HD12 H 75.522 2.907 -0.843 1.00 . A A . 78 LEU HD12 1 1
19 25752 1 1 78 LEU HD13 H 74.676 3.784 -2.118 1.00 . A A . 78 LEU HD13 1 1
19 25753 1 1 78 LEU HD21 H 74.658 0.657 -1.679 1.00 . A A . 78 LEU HD21 1 1
19 25754 1 1 78 LEU HD22 H 72.955 0.529 -2.121 1.00 . A A . 78 LEU HD22 1 1
19 25755 1 1 78 LEU HD23 H 74.024 1.602 -3.026 1.00 . A A . 78 LEU HD23 1 1
19 25756 1 1 78 LEU HG H 72.538 2.807 -1.389 1.00 . A A . 78 LEU HG 1 1
19 25757 1 1 78 LEU N N 70.961 1.815 0.749 1.00 . A A . 78 LEU N 1 1
19 25758 1 1 78 LEU O O 72.195 -1.356 1.229 1.00 . A A . 78 LEU O 1 1
19 25759 1 1 79 VAL C C 71.435 -1.738 3.820 1.00 . A A . 79 VAL C 1 1
19 25760 1 1 79 VAL CA C 72.604 -0.748 3.822 1.00 . A A . 79 VAL CA 1 1
19 25761 1 1 79 VAL CB C 72.594 0.085 5.103 1.00 . A A . 79 VAL CB 1 1
19 25762 1 1 79 VAL CG1 C 72.615 -0.844 6.318 1.00 . A A . 79 VAL CG1 1 1
19 25763 1 1 79 VAL CG2 C 73.827 0.990 5.133 1.00 . A A . 79 VAL CG2 1 1
19 25764 1 1 79 VAL H H 72.476 1.202 2.910 1.00 . A A . 79 VAL H 1 1
19 25765 1 1 79 VAL HA H 73.544 -1.272 3.728 1.00 . A A . 79 VAL HA 1 1
19 25766 1 1 79 VAL HB H 71.699 0.691 5.130 1.00 . A A . 79 VAL HB 1 1
19 25767 1 1 79 VAL HG11 H 73.476 -1.494 6.259 1.00 . A A . 79 VAL HG11 1 1
19 25768 1 1 79 VAL HG12 H 72.669 -0.255 7.221 1.00 . A A . 79 VAL HG12 1 1
19 25769 1 1 79 VAL HG13 H 71.715 -1.441 6.331 1.00 . A A . 79 VAL HG13 1 1
19 25770 1 1 79 VAL HG21 H 74.085 1.280 4.124 1.00 . A A . 79 VAL HG21 1 1
19 25771 1 1 79 VAL HG22 H 73.611 1.873 5.717 1.00 . A A . 79 VAL HG22 1 1
19 25772 1 1 79 VAL HG23 H 74.654 0.457 5.576 1.00 . A A . 79 VAL HG23 1 1
19 25773 1 1 79 VAL N N 72.440 0.241 2.717 1.00 . A A . 79 VAL N 1 1
19 25774 1 1 79 VAL O O 71.621 -2.934 3.717 1.00 . A A . 79 VAL O 1 1
19 25775 1 1 80 MET C C 69.184 -3.193 2.817 1.00 . A A . 80 MET C 1 1
19 25776 1 1 80 MET CA C 69.052 -2.157 3.937 1.00 . A A . 80 MET CA 1 1
19 25777 1 1 80 MET CB C 67.848 -1.246 3.692 1.00 . A A . 80 MET CB 1 1
19 25778 1 1 80 MET CE C 65.613 -1.544 1.551 1.00 . A A . 80 MET CE 1 1
19 25779 1 1 80 MET CG C 68.007 -0.542 2.346 1.00 . A A . 80 MET CG 1 1
19 25780 1 1 80 MET H H 70.103 -0.278 4.013 1.00 . A A . 80 MET H 1 1
19 25781 1 1 80 MET HA H 68.957 -2.645 4.894 1.00 . A A . 80 MET HA 1 1
19 25782 1 1 80 MET HB2 H 66.945 -1.838 3.684 1.00 . A A . 80 MET HB2 1 1
19 25783 1 1 80 MET HB3 H 67.789 -0.507 4.476 1.00 . A A . 80 MET HB3 1 1
19 25784 1 1 80 MET HE1 H 65.296 -0.513 1.642 1.00 . A A . 80 MET HE1 1 1
19 25785 1 1 80 MET HE2 H 65.000 -2.042 0.817 1.00 . A A . 80 MET HE2 1 1
19 25786 1 1 80 MET HE3 H 65.508 -2.043 2.504 1.00 . A A . 80 MET HE3 1 1
19 25787 1 1 80 MET HG2 H 67.468 0.394 2.364 1.00 . A A . 80 MET HG2 1 1
19 25788 1 1 80 MET HG3 H 69.054 -0.351 2.162 1.00 . A A . 80 MET HG3 1 1
19 25789 1 1 80 MET N N 70.232 -1.245 3.932 1.00 . A A . 80 MET N 1 1
19 25790 1 1 80 MET O O 68.714 -4.308 2.930 1.00 . A A . 80 MET O 1 1
19 25791 1 1 80 MET SD S 67.346 -1.596 1.031 1.00 . A A . 80 MET SD 1 1
19 25792 1 1 81 MET C C 71.076 -4.822 0.952 1.00 . A A . 81 MET C 1 1
19 25793 1 1 81 MET CA C 69.989 -3.798 0.612 1.00 . A A . 81 MET CA 1 1
19 25794 1 1 81 MET CB C 70.415 -2.941 -0.581 1.00 . A A . 81 MET CB 1 1
19 25795 1 1 81 MET CE C 69.003 -0.881 -3.287 1.00 . A A . 81 MET CE 1 1
19 25796 1 1 81 MET CG C 69.363 -3.045 -1.686 1.00 . A A . 81 MET CG 1 1
19 25797 1 1 81 MET H H 70.198 -1.931 1.668 1.00 . A A . 81 MET H 1 1
19 25798 1 1 81 MET HA H 69.055 -4.293 0.397 1.00 . A A . 81 MET HA 1 1
19 25799 1 1 81 MET HB2 H 70.509 -1.910 -0.267 1.00 . A A . 81 MET HB2 1 1
19 25800 1 1 81 MET HB3 H 71.365 -3.291 -0.956 1.00 . A A . 81 MET HB3 1 1
19 25801 1 1 81 MET HE1 H 68.168 -0.992 -2.614 1.00 . A A . 81 MET HE1 1 1
19 25802 1 1 81 MET HE2 H 69.591 -0.023 -2.989 1.00 . A A . 81 MET HE2 1 1
19 25803 1 1 81 MET HE3 H 68.636 -0.741 -4.295 1.00 . A A . 81 MET HE3 1 1
19 25804 1 1 81 MET HG2 H 69.099 -4.081 -1.834 1.00 . A A . 81 MET HG2 1 1
19 25805 1 1 81 MET HG3 H 68.484 -2.487 -1.400 1.00 . A A . 81 MET HG3 1 1
19 25806 1 1 81 MET N N 69.824 -2.834 1.738 1.00 . A A . 81 MET N 1 1
19 25807 1 1 81 MET O O 70.824 -6.008 1.032 1.00 . A A . 81 MET O 1 1
19 25808 1 1 81 MET SD S 70.035 -2.367 -3.224 1.00 . A A . 81 MET SD 1 1
19 25809 1 1 82 VAL C C 72.969 -6.240 2.634 1.00 . A A . 82 VAL C 1 1
19 25810 1 1 82 VAL CA C 73.389 -5.310 1.491 1.00 . A A . 82 VAL CA 1 1
19 25811 1 1 82 VAL CB C 74.543 -4.409 1.934 1.00 . A A . 82 VAL CB 1 1
19 25812 1 1 82 VAL CG1 C 74.040 -3.419 2.983 1.00 . A A . 82 VAL CG1 1 1
19 25813 1 1 82 VAL CG2 C 75.658 -5.259 2.542 1.00 . A A . 82 VAL CG2 1 1
19 25814 1 1 82 VAL H H 72.461 -3.408 1.086 1.00 . A A . 82 VAL H 1 1
19 25815 1 1 82 VAL HA H 73.679 -5.881 0.624 1.00 . A A . 82 VAL HA 1 1
19 25816 1 1 82 VAL HB H 74.923 -3.868 1.079 1.00 . A A . 82 VAL HB 1 1
19 25817 1 1 82 VAL HG11 H 73.461 -3.947 3.726 1.00 . A A . 82 VAL HG11 1 1
19 25818 1 1 82 VAL HG12 H 74.882 -2.938 3.457 1.00 . A A . 82 VAL HG12 1 1
19 25819 1 1 82 VAL HG13 H 73.421 -2.673 2.506 1.00 . A A . 82 VAL HG13 1 1
19 25820 1 1 82 VAL HG21 H 75.305 -6.270 2.685 1.00 . A A . 82 VAL HG21 1 1
19 25821 1 1 82 VAL HG22 H 76.509 -5.264 1.878 1.00 . A A . 82 VAL HG22 1 1
19 25822 1 1 82 VAL HG23 H 75.947 -4.840 3.495 1.00 . A A . 82 VAL HG23 1 1
19 25823 1 1 82 VAL N N 72.282 -4.369 1.155 1.00 . A A . 82 VAL N 1 1
19 25824 1 1 82 VAL O O 73.420 -7.363 2.732 1.00 . A A . 82 VAL O 1 1
19 25825 1 1 83 ARG C C 70.701 -7.712 4.152 1.00 . A A . 83 ARG C 1 1
19 25826 1 1 83 ARG CA C 71.667 -6.630 4.640 1.00 . A A . 83 ARG CA 1 1
19 25827 1 1 83 ARG CB C 70.960 -5.670 5.597 1.00 . A A . 83 ARG CB 1 1
19 25828 1 1 83 ARG CD C 71.291 -3.846 7.272 1.00 . A A . 83 ARG CD 1 1
19 25829 1 1 83 ARG CG C 71.999 -4.804 6.312 1.00 . A A . 83 ARG CG 1 1
19 25830 1 1 83 ARG CZ C 70.566 -4.062 9.573 1.00 . A A . 83 ARG CZ 1 1
19 25831 1 1 83 ARG H H 71.763 -4.865 3.406 1.00 . A A . 83 ARG H 1 1
19 25832 1 1 83 ARG HA H 72.518 -7.076 5.129 1.00 . A A . 83 ARG HA 1 1
19 25833 1 1 83 ARG HB2 H 70.285 -5.038 5.038 1.00 . A A . 83 ARG HB2 1 1
19 25834 1 1 83 ARG HB3 H 70.402 -6.237 6.326 1.00 . A A . 83 ARG HB3 1 1
19 25835 1 1 83 ARG HD2 H 71.906 -2.975 7.452 1.00 . A A . 83 ARG HD2 1 1
19 25836 1 1 83 ARG HD3 H 70.331 -3.556 6.874 1.00 . A A . 83 ARG HD3 1 1
19 25837 1 1 83 ARG HE H 71.396 -5.562 8.570 1.00 . A A . 83 ARG HE 1 1
19 25838 1 1 83 ARG HG2 H 72.676 -5.438 6.867 1.00 . A A . 83 ARG HG2 1 1
19 25839 1 1 83 ARG HG3 H 72.556 -4.234 5.583 1.00 . A A . 83 ARG HG3 1 1
19 25840 1 1 83 ARG HH11 H 71.627 -2.372 9.406 1.00 . A A . 83 ARG HH11 1 1
19 25841 1 1 83 ARG HH12 H 70.513 -2.431 10.731 1.00 . A A . 83 ARG HH12 1 1
19 25842 1 1 83 ARG HH21 H 69.377 -5.620 9.983 1.00 . A A . 83 ARG HH21 1 1
19 25843 1 1 83 ARG HH22 H 69.241 -4.269 11.058 1.00 . A A . 83 ARG HH22 1 1
19 25844 1 1 83 ARG N N 72.112 -5.776 3.501 1.00 . A A . 83 ARG N 1 1
19 25845 1 1 83 ARG NE N 71.109 -4.626 8.528 1.00 . A A . 83 ARG NE 1 1
19 25846 1 1 83 ARG NH1 N 70.931 -2.862 9.931 1.00 . A A . 83 ARG NH1 1 1
19 25847 1 1 83 ARG NH2 N 69.657 -4.700 10.258 1.00 . A A . 83 ARG NH2 1 1
19 25848 1 1 83 ARG O O 70.613 -8.780 4.724 1.00 . A A . 83 ARG O 1 1
19 25849 1 1 84 CYS C C 69.509 -9.039 1.254 1.00 . A A . 84 CYS C 1 1
19 25850 1 1 84 CYS CA C 69.013 -8.464 2.584 1.00 . A A . 84 CYS CA 1 1
19 25851 1 1 84 CYS CB C 67.700 -7.707 2.382 1.00 . A A . 84 CYS CB 1 1
19 25852 1 1 84 CYS H H 70.057 -6.579 2.654 1.00 . A A . 84 CYS H 1 1
19 25853 1 1 84 CYS HA H 68.875 -9.253 3.306 1.00 . A A . 84 CYS HA 1 1
19 25854 1 1 84 CYS HB2 H 67.851 -6.660 2.604 1.00 . A A . 84 CYS HB2 1 1
19 25855 1 1 84 CYS HB3 H 67.376 -7.815 1.358 1.00 . A A . 84 CYS HB3 1 1
19 25856 1 1 84 CYS HG H 65.606 -7.949 3.292 1.00 . A A . 84 CYS HG 1 1
19 25857 1 1 84 CYS N N 69.973 -7.446 3.101 1.00 . A A . 84 CYS N 1 1
19 25858 1 1 84 CYS O O 69.040 -10.062 0.796 1.00 . A A . 84 CYS O 1 1
19 25859 1 1 84 CYS SG S 66.439 -8.382 3.490 1.00 . A A . 84 CYS SG 1 1
19 25860 1 1 85 MET C C 71.485 -10.340 -0.503 1.00 . A A . 85 MET C 1 1
19 25861 1 1 85 MET CA C 70.975 -8.905 -0.669 1.00 . A A . 85 MET CA 1 1
19 25862 1 1 85 MET CB C 72.126 -7.967 -1.031 1.00 . A A . 85 MET CB 1 1
19 25863 1 1 85 MET CE C 73.142 -4.711 -2.544 1.00 . A A . 85 MET CE 1 1
19 25864 1 1 85 MET CG C 71.627 -6.899 -2.008 1.00 . A A . 85 MET CG 1 1
19 25865 1 1 85 MET H H 70.821 -7.567 1.015 1.00 . A A . 85 MET H 1 1
19 25866 1 1 85 MET HA H 70.210 -8.860 -1.427 1.00 . A A . 85 MET HA 1 1
19 25867 1 1 85 MET HB2 H 72.498 -7.491 -0.135 1.00 . A A . 85 MET HB2 1 1
19 25868 1 1 85 MET HB3 H 72.920 -8.533 -1.494 1.00 . A A . 85 MET HB3 1 1
19 25869 1 1 85 MET HE1 H 72.932 -4.664 -1.485 1.00 . A A . 85 MET HE1 1 1
19 25870 1 1 85 MET HE2 H 74.148 -4.365 -2.724 1.00 . A A . 85 MET HE2 1 1
19 25871 1 1 85 MET HE3 H 72.446 -4.081 -3.083 1.00 . A A . 85 MET HE3 1 1
19 25872 1 1 85 MET HG2 H 70.808 -7.297 -2.587 1.00 . A A . 85 MET HG2 1 1
19 25873 1 1 85 MET HG3 H 71.290 -6.035 -1.455 1.00 . A A . 85 MET HG3 1 1
19 25874 1 1 85 MET N N 70.454 -8.391 0.631 1.00 . A A . 85 MET N 1 1
19 25875 1 1 85 MET O O 70.942 -11.270 -1.065 1.00 . A A . 85 MET O 1 1
19 25876 1 1 85 MET SD S 72.975 -6.418 -3.117 1.00 . A A . 85 MET SD 1 1
19 25877 1 1 86 LYS C C 73.386 -12.545 -0.889 1.00 . A A . 86 LYS C 1 1
19 25878 1 1 86 LYS CA C 73.069 -11.901 0.462 1.00 . A A . 86 LYS CA 1 1
19 25879 1 1 86 LYS CB C 71.958 -12.670 1.176 1.00 . A A . 86 LYS CB 1 1
19 25880 1 1 86 LYS CD C 72.744 -13.037 3.520 1.00 . A A . 86 LYS CD 1 1
19 25881 1 1 86 LYS CE C 72.930 -14.128 4.575 1.00 . A A . 86 LYS CE 1 1
19 25882 1 1 86 LYS CG C 72.578 -13.681 2.141 1.00 . A A . 86 LYS CG 1 1
19 25883 1 1 86 LYS H H 72.949 -9.762 0.707 1.00 . A A . 86 LYS H 1 1
19 25884 1 1 86 LYS HA H 73.952 -11.870 1.082 1.00 . A A . 86 LYS HA 1 1
19 25885 1 1 86 LYS HB2 H 71.337 -11.978 1.726 1.00 . A A . 86 LYS HB2 1 1
19 25886 1 1 86 LYS HB3 H 71.357 -13.193 0.446 1.00 . A A . 86 LYS HB3 1 1
19 25887 1 1 86 LYS HD2 H 73.609 -12.390 3.512 1.00 . A A . 86 LYS HD2 1 1
19 25888 1 1 86 LYS HD3 H 71.862 -12.458 3.754 1.00 . A A . 86 LYS HD3 1 1
19 25889 1 1 86 LYS HE2 H 72.481 -15.054 4.242 1.00 . A A . 86 LYS HE2 1 1
19 25890 1 1 86 LYS HE3 H 73.978 -14.272 4.788 1.00 . A A . 86 LYS HE3 1 1
19 25891 1 1 86 LYS HG2 H 71.933 -14.545 2.220 1.00 . A A . 86 LYS HG2 1 1
19 25892 1 1 86 LYS HG3 H 73.545 -13.987 1.771 1.00 . A A . 86 LYS HG3 1 1
19 25893 1 1 86 LYS HZ1 H 72.370 -12.585 5.855 1.00 . A A . 86 LYS HZ1 1 1
19 25894 1 1 86 LYS HZ2 H 71.215 -13.823 5.716 1.00 . A A . 86 LYS HZ2 1 1
19 25895 1 1 86 LYS HZ3 H 72.620 -14.074 6.633 1.00 . A A . 86 LYS HZ3 1 1
19 25896 1 1 86 LYS N N 72.525 -10.526 0.263 1.00 . A A . 86 LYS N 1 1
19 25897 1 1 86 LYS NZ N 72.231 -13.614 5.786 1.00 . A A . 86 LYS NZ 1 1
19 25898 1 1 86 LYS O O 72.820 -13.557 -1.253 1.00 . A A . 86 LYS O 1 1
19 25899 1 1 87 ASP C C 73.360 -12.942 -3.720 1.00 . A A . 87 ASP C 1 1
19 25900 1 1 87 ASP CA C 74.632 -12.545 -2.967 1.00 . A A . 87 ASP CA 1 1
19 25901 1 1 87 ASP CB C 75.476 -13.781 -2.651 1.00 . A A . 87 ASP CB 1 1
19 25902 1 1 87 ASP CG C 76.597 -13.912 -3.683 1.00 . A A . 87 ASP CG 1 1
19 25903 1 1 87 ASP H H 74.728 -11.149 -1.328 1.00 . A A . 87 ASP H 1 1
19 25904 1 1 87 ASP HA H 75.210 -11.842 -3.545 1.00 . A A . 87 ASP HA 1 1
19 25905 1 1 87 ASP HB2 H 75.903 -13.681 -1.663 1.00 . A A . 87 ASP HB2 1 1
19 25906 1 1 87 ASP HB3 H 74.851 -14.661 -2.686 1.00 . A A . 87 ASP HB3 1 1
19 25907 1 1 87 ASP N N 74.284 -11.966 -1.638 1.00 . A A . 87 ASP N 1 1
19 25908 1 1 87 ASP O O 72.305 -12.373 -3.519 1.00 . A A . 87 ASP O 1 1
19 25909 1 1 87 ASP OD1 O 76.621 -13.118 -4.608 1.00 . A A . 87 ASP OD1 1 1
19 25910 1 1 87 ASP OD2 O 77.413 -14.807 -3.530 1.00 . A A . 87 ASP OD2 1 1
19 25911 1 1 88 ASP C C 71.804 -15.740 -4.904 1.00 . A A . 88 ASP C 1 1
19 25912 1 1 88 ASP CA C 72.243 -14.343 -5.352 1.00 . A A . 88 ASP CA 1 1
19 25913 1 1 88 ASP CB C 72.687 -14.366 -6.815 1.00 . A A . 88 ASP CB 1 1
19 25914 1 1 88 ASP CG C 73.899 -15.285 -6.969 1.00 . A A . 88 ASP CG 1 1
19 25915 1 1 88 ASP H H 74.309 -14.359 -4.737 1.00 . A A . 88 ASP H 1 1
19 25916 1 1 88 ASP HA H 71.441 -13.635 -5.221 1.00 . A A . 88 ASP HA 1 1
19 25917 1 1 88 ASP HB2 H 71.877 -14.730 -7.431 1.00 . A A . 88 ASP HB2 1 1
19 25918 1 1 88 ASP HB3 H 72.954 -13.366 -7.124 1.00 . A A . 88 ASP HB3 1 1
19 25919 1 1 88 ASP N N 73.450 -13.913 -4.588 1.00 . A A . 88 ASP N 1 1
19 25920 1 1 88 ASP O O 70.706 -16.177 -5.187 1.00 . A A . 88 ASP O 1 1
19 25921 1 1 88 ASP OD1 O 74.222 -15.973 -6.015 1.00 . A A . 88 ASP OD1 1 1
19 25922 1 1 88 ASP OD2 O 74.484 -15.288 -8.040 1.00 . A A . 88 ASP OD2 1 1
19 25923 1 1 89 SER C C 73.160 -18.222 -2.555 1.00 . A A . 89 SER C 1 1
19 25924 1 1 89 SER CA C 72.284 -17.811 -3.741 1.00 . A A . 89 SER CA 1 1
19 25925 1 1 89 SER CB C 72.545 -18.720 -4.942 1.00 . A A . 89 SER CB 1 1
19 25926 1 1 89 SER H H 73.534 -16.073 -3.988 1.00 . A A . 89 SER H 1 1
19 25927 1 1 89 SER HA H 71.241 -17.849 -3.471 1.00 . A A . 89 SER HA 1 1
19 25928 1 1 89 SER HB2 H 72.076 -19.676 -4.782 1.00 . A A . 89 SER HB2 1 1
19 25929 1 1 89 SER HB3 H 72.133 -18.264 -5.832 1.00 . A A . 89 SER HB3 1 1
19 25930 1 1 89 SER HG H 74.133 -18.997 -6.031 1.00 . A A . 89 SER HG 1 1
19 25931 1 1 89 SER N N 72.653 -16.444 -4.206 1.00 . A A . 89 SER N 1 1
19 25932 1 1 89 SER O O 73.446 -17.368 -1.732 1.00 . A A . 89 SER O 1 1
19 25933 1 1 89 SER OXT O 73.529 -19.383 -2.489 1.00 . A A . 89 SER OXT 1 1
19 25934 1 1 89 SER OG O 73.946 -18.906 -5.094 1.00 . A A . 89 SER OG 1 1
19 25935 2 2 1 CA CA CA 65.958 7.835 7.067 1.00 . B A . 90 CA CA 1 1
20 25936 1 1 1 MET C C 78.485 -0.786 15.779 1.00 . A A . 1 MET C 1 1
20 25937 1 1 1 MET CA C 78.924 0.316 16.747 1.00 . A A . 1 MET CA 1 1
20 25938 1 1 1 MET CB C 80.305 0.003 17.324 1.00 . A A . 1 MET CB 1 1
20 25939 1 1 1 MET CE C 81.812 3.536 18.581 1.00 . A A . 1 MET CE 1 1
20 25940 1 1 1 MET CG C 81.181 1.255 17.256 1.00 . A A . 1 MET CG 1 1
20 25941 1 1 1 MET H1 H 77.697 -0.605 18.158 1.00 . A A . 1 MET H1 1 1
20 25942 1 1 1 MET H2 H 78.518 0.762 18.742 1.00 . A A . 1 MET H2 1 1
20 25943 1 1 1 MET H3 H 77.187 0.951 17.708 1.00 . A A . 1 MET H3 1 1
20 25944 1 1 1 MET HA H 78.941 1.272 16.249 1.00 . A A . 1 MET HA 1 1
20 25945 1 1 1 MET HB2 H 80.203 -0.311 18.353 1.00 . A A . 1 MET HB2 1 1
20 25946 1 1 1 MET HB3 H 80.764 -0.787 16.750 1.00 . A A . 1 MET HB3 1 1
20 25947 1 1 1 MET HE1 H 81.776 3.695 17.511 1.00 . A A . 1 MET HE1 1 1
20 25948 1 1 1 MET HE2 H 81.013 4.087 19.050 1.00 . A A . 1 MET HE2 1 1
20 25949 1 1 1 MET HE3 H 82.761 3.881 18.969 1.00 . A A . 1 MET HE3 1 1
20 25950 1 1 1 MET HG2 H 82.079 1.036 16.698 1.00 . A A . 1 MET HG2 1 1
20 25951 1 1 1 MET HG3 H 80.638 2.048 16.767 1.00 . A A . 1 MET HG3 1 1
20 25952 1 1 1 MET N N 78.012 0.359 17.928 1.00 . A A . 1 MET N 1 1
20 25953 1 1 1 MET O O 78.009 -1.828 16.184 1.00 . A A . 1 MET O 1 1
20 25954 1 1 1 MET SD S 81.624 1.773 18.933 1.00 . A A . 1 MET SD 1 1
20 25955 1 1 2 ASP C C 79.071 -1.471 12.235 1.00 . A A . 2 ASP C 1 1
20 25956 1 1 2 ASP CA C 78.233 -1.599 13.510 1.00 . A A . 2 ASP CA 1 1
20 25957 1 1 2 ASP CB C 76.761 -1.306 13.215 1.00 . A A . 2 ASP CB 1 1
20 25958 1 1 2 ASP CG C 76.617 0.133 12.717 1.00 . A A . 2 ASP CG 1 1
20 25959 1 1 2 ASP H H 79.026 0.283 14.196 1.00 . A A . 2 ASP H 1 1
20 25960 1 1 2 ASP HA H 78.335 -2.587 13.931 1.00 . A A . 2 ASP HA 1 1
20 25961 1 1 2 ASP HB2 H 76.404 -1.987 12.457 1.00 . A A . 2 ASP HB2 1 1
20 25962 1 1 2 ASP HB3 H 76.181 -1.434 14.116 1.00 . A A . 2 ASP HB3 1 1
20 25963 1 1 2 ASP N N 78.641 -0.564 14.502 1.00 . A A . 2 ASP N 1 1
20 25964 1 1 2 ASP O O 78.553 -1.476 11.136 1.00 . A A . 2 ASP O 1 1
20 25965 1 1 2 ASP OD1 O 77.589 0.661 12.202 1.00 . A A . 2 ASP OD1 1 1
20 25966 1 1 2 ASP OD2 O 75.538 0.683 12.861 1.00 . A A . 2 ASP OD2 1 1
20 25967 1 1 3 ASP C C 81.080 -2.455 10.270 1.00 . A A . 3 ASP C 1 1
20 25968 1 1 3 ASP CA C 81.235 -1.225 11.170 1.00 . A A . 3 ASP CA 1 1
20 25969 1 1 3 ASP CB C 82.658 -1.138 11.721 1.00 . A A . 3 ASP CB 1 1
20 25970 1 1 3 ASP CG C 83.506 -0.251 10.808 1.00 . A A . 3 ASP CG 1 1
20 25971 1 1 3 ASP H H 80.762 -1.353 13.268 1.00 . A A . 3 ASP H 1 1
20 25972 1 1 3 ASP HA H 80.994 -0.326 10.625 1.00 . A A . 3 ASP HA 1 1
20 25973 1 1 3 ASP HB2 H 82.632 -0.716 12.715 1.00 . A A . 3 ASP HB2 1 1
20 25974 1 1 3 ASP HB3 H 83.090 -2.128 11.760 1.00 . A A . 3 ASP HB3 1 1
20 25975 1 1 3 ASP N N 80.363 -1.355 12.373 1.00 . A A . 3 ASP N 1 1
20 25976 1 1 3 ASP O O 81.491 -2.454 9.126 1.00 . A A . 3 ASP O 1 1
20 25977 1 1 3 ASP OD1 O 84.021 -0.762 9.828 1.00 . A A . 3 ASP OD1 1 1
20 25978 1 1 3 ASP OD2 O 83.625 0.927 11.106 1.00 . A A . 3 ASP OD2 1 1
20 25979 1 1 4 ILE C C 79.521 -4.409 8.683 1.00 . A A . 4 ILE C 1 1
20 25980 1 1 4 ILE CA C 80.315 -4.732 9.951 1.00 . A A . 4 ILE CA 1 1
20 25981 1 1 4 ILE CB C 79.533 -5.697 10.841 1.00 . A A . 4 ILE CB 1 1
20 25982 1 1 4 ILE CD1 C 79.660 -7.113 12.896 1.00 . A A . 4 ILE CD1 1 1
20 25983 1 1 4 ILE CG1 C 80.341 -5.993 12.106 1.00 . A A . 4 ILE CG1 1 1
20 25984 1 1 4 ILE CG2 C 79.281 -7.000 10.081 1.00 . A A . 4 ILE CG2 1 1
20 25985 1 1 4 ILE H H 80.171 -3.484 11.703 1.00 . A A . 4 ILE H 1 1
20 25986 1 1 4 ILE HA H 81.273 -5.158 9.699 1.00 . A A . 4 ILE HA 1 1
20 25987 1 1 4 ILE HB H 78.587 -5.249 11.112 1.00 . A A . 4 ILE HB 1 1
20 25988 1 1 4 ILE HD11 H 78.593 -6.942 12.916 1.00 . A A . 4 ILE HD11 1 1
20 25989 1 1 4 ILE HD12 H 79.862 -8.062 12.420 1.00 . A A . 4 ILE HD12 1 1
20 25990 1 1 4 ILE HD13 H 80.043 -7.127 13.905 1.00 . A A . 4 ILE HD13 1 1
20 25991 1 1 4 ILE HG12 H 81.340 -6.299 11.833 1.00 . A A . 4 ILE HG12 1 1
20 25992 1 1 4 ILE HG13 H 80.391 -5.104 12.717 1.00 . A A . 4 ILE HG13 1 1
20 25993 1 1 4 ILE HG21 H 78.750 -6.787 9.166 1.00 . A A . 4 ILE HG21 1 1
20 25994 1 1 4 ILE HG22 H 80.225 -7.470 9.850 1.00 . A A . 4 ILE HG22 1 1
20 25995 1 1 4 ILE HG23 H 78.689 -7.665 10.694 1.00 . A A . 4 ILE HG23 1 1
20 25996 1 1 4 ILE N N 80.494 -3.504 10.778 1.00 . A A . 4 ILE N 1 1
20 25997 1 1 4 ILE O O 80.001 -4.574 7.579 1.00 . A A . 4 ILE O 1 1
20 25998 1 1 5 TYR C C 78.072 -2.416 6.898 1.00 . A A . 5 TYR C 1 1
20 25999 1 1 5 TYR CA C 77.482 -3.621 7.634 1.00 . A A . 5 TYR CA 1 1
20 26000 1 1 5 TYR CB C 76.097 -3.287 8.189 1.00 . A A . 5 TYR CB 1 1
20 26001 1 1 5 TYR CD1 C 75.474 -5.259 9.629 1.00 . A A . 5 TYR CD1 1 1
20 26002 1 1 5 TYR CD2 C 74.465 -5.052 7.435 1.00 . A A . 5 TYR CD2 1 1
20 26003 1 1 5 TYR CE1 C 74.759 -6.443 9.847 1.00 . A A . 5 TYR CE1 1 1
20 26004 1 1 5 TYR CE2 C 73.749 -6.237 7.652 1.00 . A A . 5 TYR CE2 1 1
20 26005 1 1 5 TYR CG C 75.327 -4.564 8.424 1.00 . A A . 5 TYR CG 1 1
20 26006 1 1 5 TYR CZ C 73.896 -6.932 8.859 1.00 . A A . 5 TYR CZ 1 1
20 26007 1 1 5 TYR H H 77.938 -3.827 9.730 1.00 . A A . 5 TYR H 1 1
20 26008 1 1 5 TYR HA H 77.418 -4.473 6.974 1.00 . A A . 5 TYR HA 1 1
20 26009 1 1 5 TYR HB2 H 76.203 -2.754 9.123 1.00 . A A . 5 TYR HB2 1 1
20 26010 1 1 5 TYR HB3 H 75.565 -2.670 7.481 1.00 . A A . 5 TYR HB3 1 1
20 26011 1 1 5 TYR HD1 H 76.139 -4.883 10.393 1.00 . A A . 5 TYR HD1 1 1
20 26012 1 1 5 TYR HD2 H 74.350 -4.517 6.505 1.00 . A A . 5 TYR HD2 1 1
20 26013 1 1 5 TYR HE1 H 74.873 -6.980 10.778 1.00 . A A . 5 TYR HE1 1 1
20 26014 1 1 5 TYR HE2 H 73.084 -6.614 6.890 1.00 . A A . 5 TYR HE2 1 1
20 26015 1 1 5 TYR HH H 73.150 -8.252 10.020 1.00 . A A . 5 TYR HH 1 1
20 26016 1 1 5 TYR N N 78.308 -3.952 8.832 1.00 . A A . 5 TYR N 1 1
20 26017 1 1 5 TYR O O 78.030 -2.336 5.686 1.00 . A A . 5 TYR O 1 1
20 26018 1 1 5 TYR OH O 73.191 -8.099 9.073 1.00 . A A . 5 TYR OH 1 1
20 26019 1 1 6 LYS C C 80.219 -0.711 5.892 1.00 . A A . 6 LYS C 1 1
20 26020 1 1 6 LYS CA C 79.210 -0.279 6.957 1.00 . A A . 6 LYS CA 1 1
20 26021 1 1 6 LYS CB C 79.909 0.489 8.080 1.00 . A A . 6 LYS CB 1 1
20 26022 1 1 6 LYS CD C 80.298 2.952 7.916 1.00 . A A . 6 LYS CD 1 1
20 26023 1 1 6 LYS CE C 80.188 3.347 6.442 1.00 . A A . 6 LYS CE 1 1
20 26024 1 1 6 LYS CG C 79.266 1.868 8.235 1.00 . A A . 6 LYS CG 1 1
20 26025 1 1 6 LYS H H 78.643 -1.560 8.596 1.00 . A A . 6 LYS H 1 1
20 26026 1 1 6 LYS HA H 78.436 0.331 6.521 1.00 . A A . 6 LYS HA 1 1
20 26027 1 1 6 LYS HB2 H 79.814 -0.060 9.005 1.00 . A A . 6 LYS HB2 1 1
20 26028 1 1 6 LYS HB3 H 80.955 0.607 7.838 1.00 . A A . 6 LYS HB3 1 1
20 26029 1 1 6 LYS HD2 H 80.112 3.818 8.535 1.00 . A A . 6 LYS HD2 1 1
20 26030 1 1 6 LYS HD3 H 81.290 2.574 8.113 1.00 . A A . 6 LYS HD3 1 1
20 26031 1 1 6 LYS HE2 H 80.786 2.683 5.831 1.00 . A A . 6 LYS HE2 1 1
20 26032 1 1 6 LYS HE3 H 79.158 3.327 6.122 1.00 . A A . 6 LYS HE3 1 1
20 26033 1 1 6 LYS HG2 H 78.431 1.954 7.554 1.00 . A A . 6 LYS HG2 1 1
20 26034 1 1 6 LYS HG3 H 78.918 1.991 9.249 1.00 . A A . 6 LYS HG3 1 1
20 26035 1 1 6 LYS HZ1 H 81.404 4.885 7.141 1.00 . A A . 6 LYS HZ1 1 1
20 26036 1 1 6 LYS HZ2 H 81.185 4.885 5.456 1.00 . A A . 6 LYS HZ2 1 1
20 26037 1 1 6 LYS HZ3 H 79.934 5.412 6.478 1.00 . A A . 6 LYS HZ3 1 1
20 26038 1 1 6 LYS N N 78.620 -1.477 7.619 1.00 . A A . 6 LYS N 1 1
20 26039 1 1 6 LYS NZ N 80.718 4.737 6.374 1.00 . A A . 6 LYS NZ 1 1
20 26040 1 1 6 LYS O O 80.486 0.006 4.947 1.00 . A A . 6 LYS O 1 1
20 26041 1 1 7 ALA C C 81.066 -2.769 3.740 1.00 . A A . 7 ALA C 1 1
20 26042 1 1 7 ALA CA C 81.777 -2.359 5.033 1.00 . A A . 7 ALA CA 1 1
20 26043 1 1 7 ALA CB C 82.446 -3.568 5.686 1.00 . A A . 7 ALA CB 1 1
20 26044 1 1 7 ALA H H 80.555 -2.442 6.805 1.00 . A A . 7 ALA H 1 1
20 26045 1 1 7 ALA HA H 82.510 -1.595 4.834 1.00 . A A . 7 ALA HA 1 1
20 26046 1 1 7 ALA HB1 H 82.383 -3.478 6.760 1.00 . A A . 7 ALA HB1 1 1
20 26047 1 1 7 ALA HB2 H 81.945 -4.471 5.370 1.00 . A A . 7 ALA HB2 1 1
20 26048 1 1 7 ALA HB3 H 83.483 -3.610 5.388 1.00 . A A . 7 ALA HB3 1 1
20 26049 1 1 7 ALA N N 80.784 -1.879 6.037 1.00 . A A . 7 ALA N 1 1
20 26050 1 1 7 ALA O O 81.450 -2.373 2.657 1.00 . A A . 7 ALA O 1 1
20 26051 1 1 8 ALA C C 78.931 -2.766 1.775 1.00 . A A . 8 ALA C 1 1
20 26052 1 1 8 ALA CA C 79.301 -3.989 2.617 1.00 . A A . 8 ALA CA 1 1
20 26053 1 1 8 ALA CB C 78.042 -4.688 3.130 1.00 . A A . 8 ALA CB 1 1
20 26054 1 1 8 ALA H H 79.736 -3.868 4.725 1.00 . A A . 8 ALA H 1 1
20 26055 1 1 8 ALA HA H 79.899 -4.678 2.041 1.00 . A A . 8 ALA HA 1 1
20 26056 1 1 8 ALA HB1 H 78.298 -5.325 3.963 1.00 . A A . 8 ALA HB1 1 1
20 26057 1 1 8 ALA HB2 H 77.324 -3.948 3.450 1.00 . A A . 8 ALA HB2 1 1
20 26058 1 1 8 ALA HB3 H 77.613 -5.286 2.339 1.00 . A A . 8 ALA HB3 1 1
20 26059 1 1 8 ALA N N 80.033 -3.559 3.842 1.00 . A A . 8 ALA N 1 1
20 26060 1 1 8 ALA O O 78.938 -2.807 0.561 1.00 . A A . 8 ALA O 1 1
20 26061 1 1 9 VAL C C 79.436 0.053 0.841 1.00 . A A . 9 VAL C 1 1
20 26062 1 1 9 VAL CA C 78.240 -0.445 1.657 1.00 . A A . 9 VAL CA 1 1
20 26063 1 1 9 VAL CB C 77.858 0.577 2.727 1.00 . A A . 9 VAL CB 1 1
20 26064 1 1 9 VAL CG1 C 77.565 1.923 2.065 1.00 . A A . 9 VAL CG1 1 1
20 26065 1 1 9 VAL CG2 C 76.611 0.094 3.472 1.00 . A A . 9 VAL CG2 1 1
20 26066 1 1 9 VAL H H 78.613 -1.663 3.395 1.00 . A A . 9 VAL H 1 1
20 26067 1 1 9 VAL HA H 77.396 -0.638 1.013 1.00 . A A . 9 VAL HA 1 1
20 26068 1 1 9 VAL HB H 78.676 0.689 3.425 1.00 . A A . 9 VAL HB 1 1
20 26069 1 1 9 VAL HG11 H 78.310 2.123 1.311 1.00 . A A . 9 VAL HG11 1 1
20 26070 1 1 9 VAL HG12 H 76.587 1.894 1.607 1.00 . A A . 9 VAL HG12 1 1
20 26071 1 1 9 VAL HG13 H 77.590 2.704 2.811 1.00 . A A . 9 VAL HG13 1 1
20 26072 1 1 9 VAL HG21 H 76.769 -0.916 3.822 1.00 . A A . 9 VAL HG21 1 1
20 26073 1 1 9 VAL HG22 H 76.423 0.742 4.315 1.00 . A A . 9 VAL HG22 1 1
20 26074 1 1 9 VAL HG23 H 75.762 0.115 2.804 1.00 . A A . 9 VAL HG23 1 1
20 26075 1 1 9 VAL N N 78.610 -1.675 2.415 1.00 . A A . 9 VAL N 1 1
20 26076 1 1 9 VAL O O 79.365 0.186 -0.365 1.00 . A A . 9 VAL O 1 1
20 26077 1 1 10 GLU C C 82.239 -0.260 -0.214 1.00 . A A . 10 GLU C 1 1
20 26078 1 1 10 GLU CA C 81.734 0.819 0.747 1.00 . A A . 10 GLU CA 1 1
20 26079 1 1 10 GLU CB C 82.778 1.107 1.827 1.00 . A A . 10 GLU CB 1 1
20 26080 1 1 10 GLU CD C 84.958 1.674 0.743 1.00 . A A . 10 GLU CD 1 1
20 26081 1 1 10 GLU CG C 83.686 2.250 1.369 1.00 . A A . 10 GLU CG 1 1
20 26082 1 1 10 GLU H H 80.573 0.216 2.461 1.00 . A A . 10 GLU H 1 1
20 26083 1 1 10 GLU HA H 81.500 1.724 0.209 1.00 . A A . 10 GLU HA 1 1
20 26084 1 1 10 GLU HB2 H 82.279 1.387 2.744 1.00 . A A . 10 GLU HB2 1 1
20 26085 1 1 10 GLU HB3 H 83.374 0.222 1.996 1.00 . A A . 10 GLU HB3 1 1
20 26086 1 1 10 GLU HG2 H 83.166 2.852 0.638 1.00 . A A . 10 GLU HG2 1 1
20 26087 1 1 10 GLU HG3 H 83.951 2.862 2.218 1.00 . A A . 10 GLU HG3 1 1
20 26088 1 1 10 GLU N N 80.535 0.329 1.488 1.00 . A A . 10 GLU N 1 1
20 26089 1 1 10 GLU O O 82.710 0.030 -1.295 1.00 . A A . 10 GLU O 1 1
20 26090 1 1 10 GLU OE1 O 85.754 1.112 1.478 1.00 . A A . 10 GLU OE1 1 1
20 26091 1 1 10 GLU OE2 O 85.114 1.803 -0.460 1.00 . A A . 10 GLU OE2 1 1
20 26092 1 1 11 GLN C C 82.020 -2.439 -2.116 1.00 . A A . 11 GLN C 1 1
20 26093 1 1 11 GLN CA C 82.623 -2.597 -0.719 1.00 . A A . 11 GLN CA 1 1
20 26094 1 1 11 GLN CB C 82.129 -3.886 -0.062 1.00 . A A . 11 GLN CB 1 1
20 26095 1 1 11 GLN CD C 83.740 -4.494 1.748 1.00 . A A . 11 GLN CD 1 1
20 26096 1 1 11 GLN CG C 83.327 -4.764 0.299 1.00 . A A . 11 GLN CG 1 1
20 26097 1 1 11 GLN H H 81.764 -1.716 1.050 1.00 . A A . 11 GLN H 1 1
20 26098 1 1 11 GLN HA H 83.700 -2.600 -0.770 1.00 . A A . 11 GLN HA 1 1
20 26099 1 1 11 GLN HB2 H 81.575 -3.643 0.833 1.00 . A A . 11 GLN HB2 1 1
20 26100 1 1 11 GLN HB3 H 81.488 -4.418 -0.749 1.00 . A A . 11 GLN HB3 1 1
20 26101 1 1 11 GLN HE21 H 84.003 -2.548 1.459 1.00 . A A . 11 GLN HE21 1 1
20 26102 1 1 11 GLN HE22 H 84.306 -3.095 3.037 1.00 . A A . 11 GLN HE22 1 1
20 26103 1 1 11 GLN HG2 H 83.058 -5.805 0.189 1.00 . A A . 11 GLN HG2 1 1
20 26104 1 1 11 GLN HG3 H 84.153 -4.534 -0.357 1.00 . A A . 11 GLN HG3 1 1
20 26105 1 1 11 GLN N N 82.146 -1.502 0.174 1.00 . A A . 11 GLN N 1 1
20 26106 1 1 11 GLN NE2 N 84.042 -3.278 2.112 1.00 . A A . 11 GLN NE2 1 1
20 26107 1 1 11 GLN O O 82.630 -2.786 -3.108 1.00 . A A . 11 GLN O 1 1
20 26108 1 1 11 GLN OE1 O 83.790 -5.400 2.557 1.00 . A A . 11 GLN OE1 1 1
20 26109 1 1 12 LEU C C 81.128 -0.946 -4.463 1.00 . A A . 12 LEU C 1 1
20 26110 1 1 12 LEU CA C 80.191 -1.729 -3.539 1.00 . A A . 12 LEU CA 1 1
20 26111 1 1 12 LEU CB C 78.917 -0.928 -3.264 1.00 . A A . 12 LEU CB 1 1
20 26112 1 1 12 LEU CD1 C 76.929 -0.894 -1.753 1.00 . A A . 12 LEU CD1 1 1
20 26113 1 1 12 LEU CD2 C 77.159 -2.690 -3.472 1.00 . A A . 12 LEU CD2 1 1
20 26114 1 1 12 LEU CG C 77.920 -1.794 -2.493 1.00 . A A . 12 LEU CG 1 1
20 26115 1 1 12 LEU H H 80.355 -1.637 -1.391 1.00 . A A . 12 LEU H 1 1
20 26116 1 1 12 LEU HA H 79.941 -2.684 -3.973 1.00 . A A . 12 LEU HA 1 1
20 26117 1 1 12 LEU HB2 H 79.162 -0.053 -2.678 1.00 . A A . 12 LEU HB2 1 1
20 26118 1 1 12 LEU HB3 H 78.477 -0.623 -4.200 1.00 . A A . 12 LEU HB3 1 1
20 26119 1 1 12 LEU HD11 H 76.564 -0.131 -2.426 1.00 . A A . 12 LEU HD11 1 1
20 26120 1 1 12 LEU HD12 H 76.099 -1.486 -1.397 1.00 . A A . 12 LEU HD12 1 1
20 26121 1 1 12 LEU HD13 H 77.424 -0.426 -0.915 1.00 . A A . 12 LEU HD13 1 1
20 26122 1 1 12 LEU HD21 H 77.763 -2.856 -4.352 1.00 . A A . 12 LEU HD21 1 1
20 26123 1 1 12 LEU HD22 H 76.941 -3.637 -3.000 1.00 . A A . 12 LEU HD22 1 1
20 26124 1 1 12 LEU HD23 H 76.236 -2.208 -3.757 1.00 . A A . 12 LEU HD23 1 1
20 26125 1 1 12 LEU HG H 78.451 -2.406 -1.779 1.00 . A A . 12 LEU HG 1 1
20 26126 1 1 12 LEU N N 80.828 -1.913 -2.203 1.00 . A A . 12 LEU N 1 1
20 26127 1 1 12 LEU O O 81.568 0.139 -4.140 1.00 . A A . 12 LEU O 1 1
20 26128 1 1 13 THR C C 81.813 0.643 -6.825 1.00 . A A . 13 THR C 1 1
20 26129 1 1 13 THR CA C 82.345 -0.766 -6.550 1.00 . A A . 13 THR CA 1 1
20 26130 1 1 13 THR CB C 82.337 -1.600 -7.832 1.00 . A A . 13 THR CB 1 1
20 26131 1 1 13 THR CG2 C 83.427 -2.670 -7.756 1.00 . A A . 13 THR CG2 1 1
20 26132 1 1 13 THR H H 81.071 -2.362 -5.856 1.00 . A A . 13 THR H 1 1
20 26133 1 1 13 THR HA H 83.344 -0.719 -6.147 1.00 . A A . 13 THR HA 1 1
20 26134 1 1 13 THR HB H 82.529 -0.959 -8.680 1.00 . A A . 13 THR HB 1 1
20 26135 1 1 13 THR HG1 H 81.128 -3.109 -7.622 1.00 . A A . 13 THR HG1 1 1
20 26136 1 1 13 THR HG21 H 83.687 -2.846 -6.722 1.00 . A A . 13 THR HG21 1 1
20 26137 1 1 13 THR HG22 H 83.063 -3.586 -8.196 1.00 . A A . 13 THR HG22 1 1
20 26138 1 1 13 THR HG23 H 84.300 -2.333 -8.295 1.00 . A A . 13 THR HG23 1 1
20 26139 1 1 13 THR N N 81.436 -1.486 -5.611 1.00 . A A . 13 THR N 1 1
20 26140 1 1 13 THR O O 80.621 0.875 -6.839 1.00 . A A . 13 THR O 1 1
20 26141 1 1 13 THR OG1 O 81.069 -2.222 -7.985 1.00 . A A . 13 THR OG1 1 1
20 26142 1 1 14 GLU C C 81.269 2.993 -8.511 1.00 . A A . 14 GLU C 1 1
20 26143 1 1 14 GLU CA C 82.236 2.978 -7.323 1.00 . A A . 14 GLU CA 1 1
20 26144 1 1 14 GLU CB C 83.512 3.749 -7.662 1.00 . A A . 14 GLU CB 1 1
20 26145 1 1 14 GLU CD C 82.643 5.885 -6.695 1.00 . A A . 14 GLU CD 1 1
20 26146 1 1 14 GLU CG C 83.750 4.831 -6.607 1.00 . A A . 14 GLU CG 1 1
20 26147 1 1 14 GLU H H 83.647 1.375 -7.032 1.00 . A A . 14 GLU H 1 1
20 26148 1 1 14 GLU HA H 81.769 3.403 -6.450 1.00 . A A . 14 GLU HA 1 1
20 26149 1 1 14 GLU HB2 H 84.350 3.068 -7.676 1.00 . A A . 14 GLU HB2 1 1
20 26150 1 1 14 GLU HB3 H 83.406 4.212 -8.632 1.00 . A A . 14 GLU HB3 1 1
20 26151 1 1 14 GLU HG2 H 83.745 4.382 -5.624 1.00 . A A . 14 GLU HG2 1 1
20 26152 1 1 14 GLU HG3 H 84.706 5.302 -6.783 1.00 . A A . 14 GLU HG3 1 1
20 26153 1 1 14 GLU N N 82.690 1.585 -7.047 1.00 . A A . 14 GLU N 1 1
20 26154 1 1 14 GLU O O 80.310 3.739 -8.533 1.00 . A A . 14 GLU O 1 1
20 26155 1 1 14 GLU OE1 O 81.538 5.524 -7.064 1.00 . A A . 14 GLU OE1 1 1
20 26156 1 1 14 GLU OE2 O 82.921 7.033 -6.392 1.00 . A A . 14 GLU OE2 1 1
20 26157 1 1 15 GLU C C 79.264 1.517 -10.307 1.00 . A A . 15 GLU C 1 1
20 26158 1 1 15 GLU CA C 80.610 2.143 -10.684 1.00 . A A . 15 GLU CA 1 1
20 26159 1 1 15 GLU CB C 81.333 1.275 -11.714 1.00 . A A . 15 GLU CB 1 1
20 26160 1 1 15 GLU CD C 81.569 -1.180 -12.115 1.00 . A A . 15 GLU CD 1 1
20 26161 1 1 15 GLU CG C 81.716 -0.064 -11.080 1.00 . A A . 15 GLU CG 1 1
20 26162 1 1 15 GLU H H 82.293 1.581 -9.461 1.00 . A A . 15 GLU H 1 1
20 26163 1 1 15 GLU HA H 80.467 3.138 -11.075 1.00 . A A . 15 GLU HA 1 1
20 26164 1 1 15 GLU HB2 H 80.682 1.102 -12.559 1.00 . A A . 15 GLU HB2 1 1
20 26165 1 1 15 GLU HB3 H 82.227 1.782 -12.048 1.00 . A A . 15 GLU HB3 1 1
20 26166 1 1 15 GLU HG2 H 82.739 -0.020 -10.738 1.00 . A A . 15 GLU HG2 1 1
20 26167 1 1 15 GLU HG3 H 81.064 -0.264 -10.242 1.00 . A A . 15 GLU HG3 1 1
20 26168 1 1 15 GLU N N 81.514 2.175 -9.499 1.00 . A A . 15 GLU N 1 1
20 26169 1 1 15 GLU O O 78.263 1.735 -10.958 1.00 . A A . 15 GLU O 1 1
20 26170 1 1 15 GLU OE1 O 80.557 -1.202 -12.796 1.00 . A A . 15 GLU OE1 1 1
20 26171 1 1 15 GLU OE2 O 82.472 -1.996 -12.208 1.00 . A A . 15 GLU OE2 1 1
20 26172 1 1 16 GLN C C 77.029 1.133 -8.201 1.00 . A A . 16 GLN C 1 1
20 26173 1 1 16 GLN CA C 77.956 0.096 -8.844 1.00 . A A . 16 GLN CA 1 1
20 26174 1 1 16 GLN CB C 78.362 -0.968 -7.824 1.00 . A A . 16 GLN CB 1 1
20 26175 1 1 16 GLN CD C 77.069 -2.957 -7.038 1.00 . A A . 16 GLN CD 1 1
20 26176 1 1 16 GLN CG C 77.128 -1.428 -7.044 1.00 . A A . 16 GLN CG 1 1
20 26177 1 1 16 GLN H H 80.055 0.573 -8.749 1.00 . A A . 16 GLN H 1 1
20 26178 1 1 16 GLN HA H 77.474 -0.368 -9.689 1.00 . A A . 16 GLN HA 1 1
20 26179 1 1 16 GLN HB2 H 78.797 -1.812 -8.340 1.00 . A A . 16 GLN HB2 1 1
20 26180 1 1 16 GLN HB3 H 79.084 -0.552 -7.139 1.00 . A A . 16 GLN HB3 1 1
20 26181 1 1 16 GLN HE21 H 79.041 -3.176 -7.001 1.00 . A A . 16 GLN HE21 1 1
20 26182 1 1 16 GLN HE22 H 78.151 -4.621 -7.011 1.00 . A A . 16 GLN HE22 1 1
20 26183 1 1 16 GLN HG2 H 77.190 -1.066 -6.027 1.00 . A A . 16 GLN HG2 1 1
20 26184 1 1 16 GLN HG3 H 76.238 -1.036 -7.513 1.00 . A A . 16 GLN HG3 1 1
20 26185 1 1 16 GLN N N 79.235 0.738 -9.261 1.00 . A A . 16 GLN N 1 1
20 26186 1 1 16 GLN NE2 N 78.180 -3.641 -7.015 1.00 . A A . 16 GLN NE2 1 1
20 26187 1 1 16 GLN O O 76.034 1.529 -8.774 1.00 . A A . 16 GLN O 1 1
20 26188 1 1 16 GLN OE1 O 76.000 -3.535 -7.055 1.00 . A A . 16 GLN OE1 1 1
20 26189 1 1 17 LYS C C 76.191 3.748 -7.285 1.00 . A A . 17 LYS C 1 1
20 26190 1 1 17 LYS CA C 76.489 2.583 -6.338 1.00 . A A . 17 LYS CA 1 1
20 26191 1 1 17 LYS CB C 77.310 3.060 -5.140 1.00 . A A . 17 LYS CB 1 1
20 26192 1 1 17 LYS CD C 79.738 3.214 -4.570 1.00 . A A . 17 LYS CD 1 1
20 26193 1 1 17 LYS CE C 80.481 4.490 -4.169 1.00 . A A . 17 LYS CE 1 1
20 26194 1 1 17 LYS CG C 78.677 3.549 -5.621 1.00 . A A . 17 LYS CG 1 1
20 26195 1 1 17 LYS H H 78.157 1.241 -6.572 1.00 . A A . 17 LYS H 1 1
20 26196 1 1 17 LYS HA H 75.571 2.129 -5.999 1.00 . A A . 17 LYS HA 1 1
20 26197 1 1 17 LYS HB2 H 76.789 3.868 -4.646 1.00 . A A . 17 LYS HB2 1 1
20 26198 1 1 17 LYS HB3 H 77.445 2.241 -4.448 1.00 . A A . 17 LYS HB3 1 1
20 26199 1 1 17 LYS HD2 H 79.259 2.786 -3.701 1.00 . A A . 17 LYS HD2 1 1
20 26200 1 1 17 LYS HD3 H 80.441 2.504 -4.980 1.00 . A A . 17 LYS HD3 1 1
20 26201 1 1 17 LYS HE2 H 81.537 4.390 -4.378 1.00 . A A . 17 LYS HE2 1 1
20 26202 1 1 17 LYS HE3 H 80.072 5.343 -4.686 1.00 . A A . 17 LYS HE3 1 1
20 26203 1 1 17 LYS HG2 H 78.926 3.062 -6.553 1.00 . A A . 17 LYS HG2 1 1
20 26204 1 1 17 LYS HG3 H 78.647 4.617 -5.769 1.00 . A A . 17 LYS HG3 1 1
20 26205 1 1 17 LYS HZ1 H 80.203 3.680 -2.271 1.00 . A A . 17 LYS HZ1 1 1
20 26206 1 1 17 LYS HZ2 H 81.033 5.160 -2.277 1.00 . A A . 17 LYS HZ2 1 1
20 26207 1 1 17 LYS HZ3 H 79.354 5.128 -2.539 1.00 . A A . 17 LYS HZ3 1 1
20 26208 1 1 17 LYS N N 77.350 1.574 -7.017 1.00 . A A . 17 LYS N 1 1
20 26209 1 1 17 LYS NZ N 80.251 4.625 -2.703 1.00 . A A . 17 LYS NZ 1 1
20 26210 1 1 17 LYS O O 75.150 4.370 -7.212 1.00 . A A . 17 LYS O 1 1
20 26211 1 1 18 ASN C C 75.604 4.896 -9.957 1.00 . A A . 18 ASN C 1 1
20 26212 1 1 18 ASN CA C 76.861 5.170 -9.129 1.00 . A A . 18 ASN CA 1 1
20 26213 1 1 18 ASN CB C 78.101 5.197 -10.025 1.00 . A A . 18 ASN CB 1 1
20 26214 1 1 18 ASN CG C 78.988 6.382 -9.633 1.00 . A A . 18 ASN CG 1 1
20 26215 1 1 18 ASN H H 77.929 3.533 -8.221 1.00 . A A . 18 ASN H 1 1
20 26216 1 1 18 ASN HA H 76.766 6.104 -8.598 1.00 . A A . 18 ASN HA 1 1
20 26217 1 1 18 ASN HB2 H 78.653 4.277 -9.902 1.00 . A A . 18 ASN HB2 1 1
20 26218 1 1 18 ASN HB3 H 77.799 5.301 -11.056 1.00 . A A . 18 ASN HB3 1 1
20 26219 1 1 18 ASN HD21 H 80.339 5.250 -8.718 1.00 . A A . 18 ASN HD21 1 1
20 26220 1 1 18 ASN HD22 H 80.662 6.916 -8.709 1.00 . A A . 18 ASN HD22 1 1
20 26221 1 1 18 ASN N N 77.096 4.048 -8.177 1.00 . A A . 18 ASN N 1 1
20 26222 1 1 18 ASN ND2 N 80.087 6.164 -8.965 1.00 . A A . 18 ASN ND2 1 1
20 26223 1 1 18 ASN O O 74.819 5.785 -10.228 1.00 . A A . 18 ASN O 1 1
20 26224 1 1 18 ASN OD1 O 78.677 7.516 -9.939 1.00 . A A . 18 ASN OD1 1 1
20 26225 1 1 19 GLU C C 72.979 3.189 -10.234 1.00 . A A . 19 GLU C 1 1
20 26226 1 1 19 GLU CA C 74.191 3.339 -11.159 1.00 . A A . 19 GLU CA 1 1
20 26227 1 1 19 GLU CB C 74.517 2.010 -11.842 1.00 . A A . 19 GLU CB 1 1
20 26228 1 1 19 GLU CD C 73.499 2.101 -14.123 1.00 . A A . 19 GLU CD 1 1
20 26229 1 1 19 GLU CG C 74.796 2.254 -13.326 1.00 . A A . 19 GLU CG 1 1
20 26230 1 1 19 GLU H H 76.043 2.967 -10.124 1.00 . A A . 19 GLU H 1 1
20 26231 1 1 19 GLU HA H 74.009 4.101 -11.900 1.00 . A A . 19 GLU HA 1 1
20 26232 1 1 19 GLU HB2 H 75.389 1.572 -11.378 1.00 . A A . 19 GLU HB2 1 1
20 26233 1 1 19 GLU HB3 H 73.679 1.337 -11.741 1.00 . A A . 19 GLU HB3 1 1
20 26234 1 1 19 GLU HG2 H 75.185 3.254 -13.459 1.00 . A A . 19 GLU HG2 1 1
20 26235 1 1 19 GLU HG3 H 75.519 1.535 -13.680 1.00 . A A . 19 GLU HG3 1 1
20 26236 1 1 19 GLU N N 75.401 3.671 -10.356 1.00 . A A . 19 GLU N 1 1
20 26237 1 1 19 GLU O O 71.845 3.264 -10.663 1.00 . A A . 19 GLU O 1 1
20 26238 1 1 19 GLU OE1 O 73.107 0.971 -14.367 1.00 . A A . 19 GLU OE1 1 1
20 26239 1 1 19 GLU OE2 O 72.919 3.115 -14.474 1.00 . A A . 19 GLU OE2 1 1
20 26240 1 1 20 PHE C C 71.558 4.206 -7.592 1.00 . A A . 20 PHE C 1 1
20 26241 1 1 20 PHE CA C 72.078 2.829 -8.012 1.00 . A A . 20 PHE CA 1 1
20 26242 1 1 20 PHE CB C 72.668 2.093 -6.809 1.00 . A A . 20 PHE CB 1 1
20 26243 1 1 20 PHE CD1 C 73.495 0.175 -8.220 1.00 . A A . 20 PHE CD1 1 1
20 26244 1 1 20 PHE CD2 C 72.102 -0.308 -6.294 1.00 . A A . 20 PHE CD2 1 1
20 26245 1 1 20 PHE CE1 C 73.577 -1.193 -8.502 1.00 . A A . 20 PHE CE1 1 1
20 26246 1 1 20 PHE CE2 C 72.184 -1.676 -6.577 1.00 . A A . 20 PHE CE2 1 1
20 26247 1 1 20 PHE CG C 72.757 0.617 -7.116 1.00 . A A . 20 PHE CG 1 1
20 26248 1 1 20 PHE CZ C 72.923 -2.120 -7.681 1.00 . A A . 20 PHE CZ 1 1
20 26249 1 1 20 PHE H H 74.136 2.926 -8.643 1.00 . A A . 20 PHE H 1 1
20 26250 1 1 20 PHE HA H 71.288 2.244 -8.453 1.00 . A A . 20 PHE HA 1 1
20 26251 1 1 20 PHE HB2 H 73.655 2.478 -6.599 1.00 . A A . 20 PHE HB2 1 1
20 26252 1 1 20 PHE HB3 H 72.033 2.243 -5.949 1.00 . A A . 20 PHE HB3 1 1
20 26253 1 1 20 PHE HD1 H 74.000 0.889 -8.853 1.00 . A A . 20 PHE HD1 1 1
20 26254 1 1 20 PHE HD2 H 71.533 0.035 -5.443 1.00 . A A . 20 PHE HD2 1 1
20 26255 1 1 20 PHE HE1 H 74.147 -1.536 -9.355 1.00 . A A . 20 PHE HE1 1 1
20 26256 1 1 20 PHE HE2 H 71.679 -2.389 -5.944 1.00 . A A . 20 PHE HE2 1 1
20 26257 1 1 20 PHE HZ H 72.986 -3.175 -7.899 1.00 . A A . 20 PHE HZ 1 1
20 26258 1 1 20 PHE N N 73.214 2.981 -8.967 1.00 . A A . 20 PHE N 1 1
20 26259 1 1 20 PHE O O 70.411 4.360 -7.221 1.00 . A A . 20 PHE O 1 1
20 26260 1 1 21 LYS C C 70.832 7.050 -8.193 1.00 . A A . 21 LYS C 1 1
20 26261 1 1 21 LYS CA C 71.943 6.574 -7.255 1.00 . A A . 21 LYS CA 1 1
20 26262 1 1 21 LYS CB C 73.186 7.454 -7.400 1.00 . A A . 21 LYS CB 1 1
20 26263 1 1 21 LYS CD C 73.560 9.898 -7.765 1.00 . A A . 21 LYS CD 1 1
20 26264 1 1 21 LYS CE C 72.950 11.275 -7.496 1.00 . A A . 21 LYS CE 1 1
20 26265 1 1 21 LYS CG C 72.886 8.857 -6.868 1.00 . A A . 21 LYS CG 1 1
20 26266 1 1 21 LYS H H 73.313 5.062 -7.952 1.00 . A A . 21 LYS H 1 1
20 26267 1 1 21 LYS HA H 71.603 6.579 -6.231 1.00 . A A . 21 LYS HA 1 1
20 26268 1 1 21 LYS HB2 H 74.000 7.021 -6.837 1.00 . A A . 21 LYS HB2 1 1
20 26269 1 1 21 LYS HB3 H 73.461 7.517 -8.441 1.00 . A A . 21 LYS HB3 1 1
20 26270 1 1 21 LYS HD2 H 74.619 9.925 -7.552 1.00 . A A . 21 LYS HD2 1 1
20 26271 1 1 21 LYS HD3 H 73.406 9.634 -8.801 1.00 . A A . 21 LYS HD3 1 1
20 26272 1 1 21 LYS HE2 H 71.969 11.170 -7.050 1.00 . A A . 21 LYS HE2 1 1
20 26273 1 1 21 LYS HE3 H 73.595 11.854 -6.856 1.00 . A A . 21 LYS HE3 1 1
20 26274 1 1 21 LYS HG2 H 71.818 9.020 -6.864 1.00 . A A . 21 LYS HG2 1 1
20 26275 1 1 21 LYS HG3 H 73.269 8.950 -5.862 1.00 . A A . 21 LYS HG3 1 1
20 26276 1 1 21 LYS HZ1 H 73.722 11.747 -9.370 1.00 . A A . 21 LYS HZ1 1 1
20 26277 1 1 21 LYS HZ2 H 72.042 11.515 -9.354 1.00 . A A . 21 LYS HZ2 1 1
20 26278 1 1 21 LYS HZ3 H 72.709 12.944 -8.717 1.00 . A A . 21 LYS HZ3 1 1
20 26279 1 1 21 LYS N N 72.392 5.208 -7.649 1.00 . A A . 21 LYS N 1 1
20 26280 1 1 21 LYS NZ N 72.847 11.919 -8.836 1.00 . A A . 21 LYS NZ 1 1
20 26281 1 1 21 LYS O O 69.835 7.596 -7.765 1.00 . A A . 21 LYS O 1 1
20 26282 1 1 22 ALA C C 68.585 6.710 -10.055 1.00 . A A . 22 ALA C 1 1
20 26283 1 1 22 ALA CA C 69.952 7.288 -10.439 1.00 . A A . 22 ALA CA 1 1
20 26284 1 1 22 ALA CB C 70.407 6.732 -11.790 1.00 . A A . 22 ALA CB 1 1
20 26285 1 1 22 ALA H H 71.811 6.405 -9.795 1.00 . A A . 22 ALA H 1 1
20 26286 1 1 22 ALA HA H 69.908 8.364 -10.482 1.00 . A A . 22 ALA HA 1 1
20 26287 1 1 22 ALA HB1 H 71.485 6.675 -11.811 1.00 . A A . 22 ALA HB1 1 1
20 26288 1 1 22 ALA HB2 H 69.992 5.745 -11.931 1.00 . A A . 22 ALA HB2 1 1
20 26289 1 1 22 ALA HB3 H 70.066 7.383 -12.580 1.00 . A A . 22 ALA HB3 1 1
20 26290 1 1 22 ALA N N 70.997 6.847 -9.470 1.00 . A A . 22 ALA N 1 1
20 26291 1 1 22 ALA O O 67.583 7.396 -10.079 1.00 . A A . 22 ALA O 1 1
20 26292 1 1 23 ALA C C 66.700 5.469 -8.036 1.00 . A A . 23 ALA C 1 1
20 26293 1 1 23 ALA CA C 67.235 4.833 -9.321 1.00 . A A . 23 ALA CA 1 1
20 26294 1 1 23 ALA CB C 67.553 3.355 -9.098 1.00 . A A . 23 ALA CB 1 1
20 26295 1 1 23 ALA H H 69.355 4.919 -9.690 1.00 . A A . 23 ALA H 1 1
20 26296 1 1 23 ALA HA H 66.517 4.939 -10.118 1.00 . A A . 23 ALA HA 1 1
20 26297 1 1 23 ALA HB1 H 68.445 3.092 -9.648 1.00 . A A . 23 ALA HB1 1 1
20 26298 1 1 23 ALA HB2 H 67.716 3.177 -8.044 1.00 . A A . 23 ALA HB2 1 1
20 26299 1 1 23 ALA HB3 H 66.726 2.752 -9.442 1.00 . A A . 23 ALA HB3 1 1
20 26300 1 1 23 ALA N N 68.537 5.455 -9.703 1.00 . A A . 23 ALA N 1 1
20 26301 1 1 23 ALA O O 65.531 5.778 -7.924 1.00 . A A . 23 ALA O 1 1
20 26302 1 1 24 PHE C C 66.247 7.529 -6.077 1.00 . A A . 24 PHE C 1 1
20 26303 1 1 24 PHE CA C 67.085 6.279 -5.788 1.00 . A A . 24 PHE CA 1 1
20 26304 1 1 24 PHE CB C 68.367 6.652 -5.043 1.00 . A A . 24 PHE CB 1 1
20 26305 1 1 24 PHE CD1 C 67.874 8.961 -4.164 1.00 . A A . 24 PHE CD1 1 1
20 26306 1 1 24 PHE CD2 C 67.892 7.101 -2.610 1.00 . A A . 24 PHE CD2 1 1
20 26307 1 1 24 PHE CE1 C 67.566 9.835 -3.116 1.00 . A A . 24 PHE CE1 1 1
20 26308 1 1 24 PHE CE2 C 67.584 7.975 -1.561 1.00 . A A . 24 PHE CE2 1 1
20 26309 1 1 24 PHE CG C 68.037 7.594 -3.911 1.00 . A A . 24 PHE CG 1 1
20 26310 1 1 24 PHE CZ C 67.421 9.342 -1.814 1.00 . A A . 24 PHE CZ 1 1
20 26311 1 1 24 PHE H H 68.487 5.408 -7.172 1.00 . A A . 24 PHE H 1 1
20 26312 1 1 24 PHE HA H 66.516 5.568 -5.210 1.00 . A A . 24 PHE HA 1 1
20 26313 1 1 24 PHE HB2 H 68.824 5.758 -4.645 1.00 . A A . 24 PHE HB2 1 1
20 26314 1 1 24 PHE HB3 H 69.052 7.134 -5.724 1.00 . A A . 24 PHE HB3 1 1
20 26315 1 1 24 PHE HD1 H 67.986 9.341 -5.169 1.00 . A A . 24 PHE HD1 1 1
20 26316 1 1 24 PHE HD2 H 68.020 6.046 -2.415 1.00 . A A . 24 PHE HD2 1 1
20 26317 1 1 24 PHE HE1 H 67.440 10.890 -3.311 1.00 . A A . 24 PHE HE1 1 1
20 26318 1 1 24 PHE HE2 H 67.471 7.593 -0.557 1.00 . A A . 24 PHE HE2 1 1
20 26319 1 1 24 PHE HZ H 67.182 10.016 -1.004 1.00 . A A . 24 PHE HZ 1 1
20 26320 1 1 24 PHE N N 67.547 5.665 -7.063 1.00 . A A . 24 PHE N 1 1
20 26321 1 1 24 PHE O O 65.225 7.759 -5.461 1.00 . A A . 24 PHE O 1 1
20 26322 1 1 25 ASP C C 64.589 9.215 -8.031 1.00 . A A . 25 ASP C 1 1
20 26323 1 1 25 ASP CA C 65.905 9.572 -7.332 1.00 . A A . 25 ASP CA 1 1
20 26324 1 1 25 ASP CB C 66.812 10.364 -8.275 1.00 . A A . 25 ASP CB 1 1
20 26325 1 1 25 ASP CG C 67.190 11.695 -7.623 1.00 . A A . 25 ASP CG 1 1
20 26326 1 1 25 ASP H H 67.501 8.134 -7.491 1.00 . A A . 25 ASP H 1 1
20 26327 1 1 25 ASP HA H 65.715 10.145 -6.439 1.00 . A A . 25 ASP HA 1 1
20 26328 1 1 25 ASP HB2 H 67.707 9.793 -8.476 1.00 . A A . 25 ASP HB2 1 1
20 26329 1 1 25 ASP HB3 H 66.291 10.554 -9.202 1.00 . A A . 25 ASP HB3 1 1
20 26330 1 1 25 ASP N N 66.674 8.337 -7.007 1.00 . A A . 25 ASP N 1 1
20 26331 1 1 25 ASP O O 63.735 10.057 -8.232 1.00 . A A . 25 ASP O 1 1
20 26332 1 1 25 ASP OD1 O 67.291 11.728 -6.408 1.00 . A A . 25 ASP OD1 1 1
20 26333 1 1 25 ASP OD2 O 67.373 12.657 -8.350 1.00 . A A . 25 ASP OD2 1 1
20 26334 1 1 26 ILE C C 62.067 7.222 -8.085 1.00 . A A . 26 ILE C 1 1
20 26335 1 1 26 ILE CA C 63.159 7.578 -9.099 1.00 . A A . 26 ILE CA 1 1
20 26336 1 1 26 ILE CB C 63.540 6.357 -9.927 1.00 . A A . 26 ILE CB 1 1
20 26337 1 1 26 ILE CD1 C 64.643 5.747 -12.097 1.00 . A A . 26 ILE CD1 1 1
20 26338 1 1 26 ILE CG1 C 64.599 6.766 -10.958 1.00 . A A . 26 ILE CG1 1 1
20 26339 1 1 26 ILE CG2 C 62.294 5.824 -10.637 1.00 . A A . 26 ILE CG2 1 1
20 26340 1 1 26 ILE H H 65.118 7.311 -8.245 1.00 . A A . 26 ILE H 1 1
20 26341 1 1 26 ILE HA H 62.823 8.367 -9.753 1.00 . A A . 26 ILE HA 1 1
20 26342 1 1 26 ILE HB H 63.941 5.591 -9.278 1.00 . A A . 26 ILE HB 1 1
20 26343 1 1 26 ILE HD11 H 64.844 4.766 -11.695 1.00 . A A . 26 ILE HD11 1 1
20 26344 1 1 26 ILE HD12 H 63.690 5.741 -12.607 1.00 . A A . 26 ILE HD12 1 1
20 26345 1 1 26 ILE HD13 H 65.422 6.019 -12.794 1.00 . A A . 26 ILE HD13 1 1
20 26346 1 1 26 ILE HG12 H 64.352 7.740 -11.356 1.00 . A A . 26 ILE HG12 1 1
20 26347 1 1 26 ILE HG13 H 65.567 6.810 -10.480 1.00 . A A . 26 ILE HG13 1 1
20 26348 1 1 26 ILE HG21 H 61.414 6.127 -10.091 1.00 . A A . 26 ILE HG21 1 1
20 26349 1 1 26 ILE HG22 H 62.254 6.224 -11.638 1.00 . A A . 26 ILE HG22 1 1
20 26350 1 1 26 ILE HG23 H 62.339 4.747 -10.680 1.00 . A A . 26 ILE HG23 1 1
20 26351 1 1 26 ILE N N 64.418 7.977 -8.408 1.00 . A A . 26 ILE N 1 1
20 26352 1 1 26 ILE O O 60.890 7.329 -8.368 1.00 . A A . 26 ILE O 1 1
20 26353 1 1 27 PHE C C 61.022 7.663 -5.060 1.00 . A A . 27 PHE C 1 1
20 26354 1 1 27 PHE CA C 61.411 6.434 -5.890 1.00 . A A . 27 PHE CA 1 1
20 26355 1 1 27 PHE CB C 62.082 5.385 -5.004 1.00 . A A . 27 PHE CB 1 1
20 26356 1 1 27 PHE CD1 C 62.018 3.315 -6.446 1.00 . A A . 27 PHE CD1 1 1
20 26357 1 1 27 PHE CD2 C 64.144 4.427 -6.090 1.00 . A A . 27 PHE CD2 1 1
20 26358 1 1 27 PHE CE1 C 62.654 2.356 -7.245 1.00 . A A . 27 PHE CE1 1 1
20 26359 1 1 27 PHE CE2 C 64.779 3.467 -6.888 1.00 . A A . 27 PHE CE2 1 1
20 26360 1 1 27 PHE CG C 62.764 4.350 -5.869 1.00 . A A . 27 PHE CG 1 1
20 26361 1 1 27 PHE CZ C 64.034 2.432 -7.465 1.00 . A A . 27 PHE CZ 1 1
20 26362 1 1 27 PHE H H 63.392 6.711 -6.693 1.00 . A A . 27 PHE H 1 1
20 26363 1 1 27 PHE HA H 60.540 6.010 -6.367 1.00 . A A . 27 PHE HA 1 1
20 26364 1 1 27 PHE HB2 H 62.814 5.865 -4.372 1.00 . A A . 27 PHE HB2 1 1
20 26365 1 1 27 PHE HB3 H 61.336 4.903 -4.389 1.00 . A A . 27 PHE HB3 1 1
20 26366 1 1 27 PHE HD1 H 60.953 3.257 -6.277 1.00 . A A . 27 PHE HD1 1 1
20 26367 1 1 27 PHE HD2 H 64.719 5.225 -5.645 1.00 . A A . 27 PHE HD2 1 1
20 26368 1 1 27 PHE HE1 H 62.080 1.556 -7.689 1.00 . A A . 27 PHE HE1 1 1
20 26369 1 1 27 PHE HE2 H 65.843 3.526 -7.057 1.00 . A A . 27 PHE HE2 1 1
20 26370 1 1 27 PHE HZ H 64.525 1.693 -8.080 1.00 . A A . 27 PHE HZ 1 1
20 26371 1 1 27 PHE N N 62.439 6.796 -6.907 1.00 . A A . 27 PHE N 1 1
20 26372 1 1 27 PHE O O 59.926 7.751 -4.542 1.00 . A A . 27 PHE O 1 1
20 26373 1 1 28 VAL C C 60.651 10.748 -4.895 1.00 . A A . 28 VAL C 1 1
20 26374 1 1 28 VAL CA C 61.595 9.823 -4.125 1.00 . A A . 28 VAL CA 1 1
20 26375 1 1 28 VAL CB C 62.943 10.504 -3.905 1.00 . A A . 28 VAL CB 1 1
20 26376 1 1 28 VAL CG1 C 63.889 9.535 -3.197 1.00 . A A . 28 VAL CG1 1 1
20 26377 1 1 28 VAL CG2 C 63.539 10.906 -5.256 1.00 . A A . 28 VAL CG2 1 1
20 26378 1 1 28 VAL H H 62.791 8.519 -5.345 1.00 . A A . 28 VAL H 1 1
20 26379 1 1 28 VAL HA H 61.163 9.549 -3.176 1.00 . A A . 28 VAL HA 1 1
20 26380 1 1 28 VAL HB H 62.806 11.381 -3.294 1.00 . A A . 28 VAL HB 1 1
20 26381 1 1 28 VAL HG11 H 63.422 8.564 -3.134 1.00 . A A . 28 VAL HG11 1 1
20 26382 1 1 28 VAL HG12 H 64.810 9.457 -3.755 1.00 . A A . 28 VAL HG12 1 1
20 26383 1 1 28 VAL HG13 H 64.098 9.898 -2.203 1.00 . A A . 28 VAL HG13 1 1
20 26384 1 1 28 VAL HG21 H 62.756 11.290 -5.894 1.00 . A A . 28 VAL HG21 1 1
20 26385 1 1 28 VAL HG22 H 64.288 11.669 -5.107 1.00 . A A . 28 VAL HG22 1 1
20 26386 1 1 28 VAL HG23 H 63.991 10.042 -5.721 1.00 . A A . 28 VAL HG23 1 1
20 26387 1 1 28 VAL N N 61.912 8.608 -4.926 1.00 . A A . 28 VAL N 1 1
20 26388 1 1 28 VAL O O 60.262 11.792 -4.413 1.00 . A A . 28 VAL O 1 1
20 26389 1 1 29 LEU C C 58.082 11.517 -6.085 1.00 . A A . 29 LEU C 1 1
20 26390 1 1 29 LEU CA C 59.360 11.242 -6.879 1.00 . A A . 29 LEU CA 1 1
20 26391 1 1 29 LEU CB C 59.048 10.442 -8.143 1.00 . A A . 29 LEU CB 1 1
20 26392 1 1 29 LEU CD1 C 60.965 10.585 -9.742 1.00 . A A . 29 LEU CD1 1 1
20 26393 1 1 29 LEU CD2 C 58.639 11.027 -10.534 1.00 . A A . 29 LEU CD2 1 1
20 26394 1 1 29 LEU CG C 59.607 11.179 -9.361 1.00 . A A . 29 LEU CG 1 1
20 26395 1 1 29 LEU H H 60.602 9.529 -6.463 1.00 . A A . 29 LEU H 1 1
20 26396 1 1 29 LEU HA H 59.849 12.167 -7.141 1.00 . A A . 29 LEU HA 1 1
20 26397 1 1 29 LEU HB2 H 59.501 9.464 -8.071 1.00 . A A . 29 LEU HB2 1 1
20 26398 1 1 29 LEU HB3 H 57.979 10.338 -8.248 1.00 . A A . 29 LEU HB3 1 1
20 26399 1 1 29 LEU HD11 H 60.953 9.519 -9.571 1.00 . A A . 29 LEU HD11 1 1
20 26400 1 1 29 LEU HD12 H 61.162 10.779 -10.786 1.00 . A A . 29 LEU HD12 1 1
20 26401 1 1 29 LEU HD13 H 61.738 11.038 -9.139 1.00 . A A . 29 LEU HD13 1 1
20 26402 1 1 29 LEU HD21 H 57.641 10.860 -10.156 1.00 . A A . 29 LEU HD21 1 1
20 26403 1 1 29 LEU HD22 H 58.653 11.926 -11.131 1.00 . A A . 29 LEU HD22 1 1
20 26404 1 1 29 LEU HD23 H 58.939 10.185 -11.142 1.00 . A A . 29 LEU HD23 1 1
20 26405 1 1 29 LEU HG H 59.727 12.226 -9.123 1.00 . A A . 29 LEU HG 1 1
20 26406 1 1 29 LEU N N 60.279 10.375 -6.089 1.00 . A A . 29 LEU N 1 1
20 26407 1 1 29 LEU O O 57.088 10.833 -6.230 1.00 . A A . 29 LEU O 1 1
20 26408 1 1 30 GLY C C 57.269 12.970 -2.965 1.00 . A A . 30 GLY C 1 1
20 26409 1 1 30 GLY CA C 56.888 12.838 -4.442 1.00 . A A . 30 GLY CA 1 1
20 26410 1 1 30 GLY H H 58.912 13.056 -5.146 1.00 . A A . 30 GLY H 1 1
20 26411 1 1 30 GLY HA2 H 56.464 13.770 -4.789 1.00 . A A . 30 GLY HA2 1 1
20 26412 1 1 30 GLY HA3 H 56.161 12.048 -4.554 1.00 . A A . 30 GLY HA3 1 1
20 26413 1 1 30 GLY N N 58.100 12.516 -5.247 1.00 . A A . 30 GLY N 1 1
20 26414 1 1 30 GLY O O 56.527 13.513 -2.171 1.00 . A A . 30 GLY O 1 1
20 26415 1 1 31 ALA C C 58.815 14.043 -0.704 1.00 . A A . 31 ALA C 1 1
20 26416 1 1 31 ALA CA C 58.837 12.580 -1.159 1.00 . A A . 31 ALA CA 1 1
20 26417 1 1 31 ALA CB C 60.262 12.028 -1.124 1.00 . A A . 31 ALA CB 1 1
20 26418 1 1 31 ALA H H 59.006 12.042 -3.241 1.00 . A A . 31 ALA H 1 1
20 26419 1 1 31 ALA HA H 58.194 11.980 -0.535 1.00 . A A . 31 ALA HA 1 1
20 26420 1 1 31 ALA HB1 H 60.267 11.018 -1.510 1.00 . A A . 31 ALA HB1 1 1
20 26421 1 1 31 ALA HB2 H 60.904 12.648 -1.731 1.00 . A A . 31 ALA HB2 1 1
20 26422 1 1 31 ALA HB3 H 60.622 12.024 -0.106 1.00 . A A . 31 ALA HB3 1 1
20 26423 1 1 31 ALA N N 58.418 12.479 -2.587 1.00 . A A . 31 ALA N 1 1
20 26424 1 1 31 ALA O O 58.257 14.898 -1.361 1.00 . A A . 31 ALA O 1 1
20 26425 1 1 32 GLU C C 60.716 16.446 0.473 1.00 . A A . 32 GLU C 1 1
20 26426 1 1 32 GLU CA C 59.428 15.743 0.911 1.00 . A A . 32 GLU CA 1 1
20 26427 1 1 32 GLU CB C 59.368 15.632 2.435 1.00 . A A . 32 GLU CB 1 1
20 26428 1 1 32 GLU CD C 56.976 16.241 2.832 1.00 . A A . 32 GLU CD 1 1
20 26429 1 1 32 GLU CG C 57.996 15.100 2.854 1.00 . A A . 32 GLU CG 1 1
20 26430 1 1 32 GLU H H 59.861 13.632 0.934 1.00 . A A . 32 GLU H 1 1
20 26431 1 1 32 GLU HA H 58.564 16.278 0.547 1.00 . A A . 32 GLU HA 1 1
20 26432 1 1 32 GLU HB2 H 60.138 14.955 2.776 1.00 . A A . 32 GLU HB2 1 1
20 26433 1 1 32 GLU HB3 H 59.523 16.606 2.873 1.00 . A A . 32 GLU HB3 1 1
20 26434 1 1 32 GLU HG2 H 57.685 14.326 2.168 1.00 . A A . 32 GLU HG2 1 1
20 26435 1 1 32 GLU HG3 H 58.056 14.693 3.852 1.00 . A A . 32 GLU HG3 1 1
20 26436 1 1 32 GLU N N 59.417 14.336 0.417 1.00 . A A . 32 GLU N 1 1
20 26437 1 1 32 GLU O O 60.713 17.614 0.136 1.00 . A A . 32 GLU O 1 1
20 26438 1 1 32 GLU OE1 O 57.060 17.101 3.695 1.00 . A A . 32 GLU OE1 1 1
20 26439 1 1 32 GLU OE2 O 56.129 16.236 1.956 1.00 . A A . 32 GLU OE2 1 1
20 26440 1 1 33 ASP C C 63.854 15.450 -0.904 1.00 . A A . 33 ASP C 1 1
20 26441 1 1 33 ASP CA C 63.101 16.375 0.057 1.00 . A A . 33 ASP CA 1 1
20 26442 1 1 33 ASP CB C 63.891 16.563 1.352 1.00 . A A . 33 ASP CB 1 1
20 26443 1 1 33 ASP CG C 63.941 15.241 2.120 1.00 . A A . 33 ASP CG 1 1
20 26444 1 1 33 ASP H H 61.797 14.804 0.750 1.00 . A A . 33 ASP H 1 1
20 26445 1 1 33 ASP HA H 62.918 17.332 -0.405 1.00 . A A . 33 ASP HA 1 1
20 26446 1 1 33 ASP HB2 H 64.897 16.882 1.116 1.00 . A A . 33 ASP HB2 1 1
20 26447 1 1 33 ASP HB3 H 63.411 17.313 1.961 1.00 . A A . 33 ASP HB3 1 1
20 26448 1 1 33 ASP N N 61.816 15.745 0.475 1.00 . A A . 33 ASP N 1 1
20 26449 1 1 33 ASP O O 64.965 15.730 -1.307 1.00 . A A . 33 ASP O 1 1
20 26450 1 1 33 ASP OD1 O 62.886 14.753 2.489 1.00 . A A . 33 ASP OD1 1 1
20 26451 1 1 33 ASP OD2 O 65.033 14.740 2.327 1.00 . A A . 33 ASP OD2 1 1
20 26452 1 1 34 GLY C C 64.270 12.113 -1.479 1.00 . A A . 34 GLY C 1 1
20 26453 1 1 34 GLY CA C 63.936 13.413 -2.212 1.00 . A A . 34 GLY CA 1 1
20 26454 1 1 34 GLY H H 62.357 14.145 -0.941 1.00 . A A . 34 GLY H 1 1
20 26455 1 1 34 GLY HA2 H 63.282 13.201 -3.045 1.00 . A A . 34 GLY HA2 1 1
20 26456 1 1 34 GLY HA3 H 64.847 13.863 -2.574 1.00 . A A . 34 GLY HA3 1 1
20 26457 1 1 34 GLY N N 63.255 14.352 -1.276 1.00 . A A . 34 GLY N 1 1
20 26458 1 1 34 GLY O O 65.320 11.532 -1.673 1.00 . A A . 34 GLY O 1 1
20 26459 1 1 35 CYS C C 62.738 9.270 -0.403 1.00 . A A . 35 CYS C 1 1
20 26460 1 1 35 CYS CA C 63.656 10.385 0.103 1.00 . A A . 35 CYS CA 1 1
20 26461 1 1 35 CYS CB C 63.350 10.713 1.564 1.00 . A A . 35 CYS CB 1 1
20 26462 1 1 35 CYS H H 62.546 12.132 -0.498 1.00 . A A . 35 CYS H 1 1
20 26463 1 1 35 CYS HA H 64.691 10.099 -0.002 1.00 . A A . 35 CYS HA 1 1
20 26464 1 1 35 CYS HB2 H 62.473 11.343 1.615 1.00 . A A . 35 CYS HB2 1 1
20 26465 1 1 35 CYS HB3 H 63.168 9.799 2.108 1.00 . A A . 35 CYS HB3 1 1
20 26466 1 1 35 CYS HG H 64.798 11.352 3.225 1.00 . A A . 35 CYS HG 1 1
20 26467 1 1 35 CYS N N 63.387 11.650 -0.639 1.00 . A A . 35 CYS N 1 1
20 26468 1 1 35 CYS O O 61.723 9.524 -1.022 1.00 . A A . 35 CYS O 1 1
20 26469 1 1 35 CYS SG S 64.760 11.581 2.294 1.00 . A A . 35 CYS SG 1 1
20 26470 1 1 36 ILE C C 61.344 6.413 0.531 1.00 . A A . 36 ILE C 1 1
20 26471 1 1 36 ILE CA C 62.222 6.911 -0.620 1.00 . A A . 36 ILE CA 1 1
20 26472 1 1 36 ILE CB C 63.177 5.799 -1.080 1.00 . A A . 36 ILE CB 1 1
20 26473 1 1 36 ILE CD1 C 65.385 5.280 -2.141 1.00 . A A . 36 ILE CD1 1 1
20 26474 1 1 36 ILE CG1 C 64.498 6.396 -1.587 1.00 . A A . 36 ILE CG1 1 1
20 26475 1 1 36 ILE CG2 C 62.519 5.013 -2.217 1.00 . A A . 36 ILE CG2 1 1
20 26476 1 1 36 ILE H H 63.902 7.851 0.355 1.00 . A A . 36 ILE H 1 1
20 26477 1 1 36 ILE HA H 61.607 7.233 -1.445 1.00 . A A . 36 ILE HA 1 1
20 26478 1 1 36 ILE HB H 63.375 5.133 -0.253 1.00 . A A . 36 ILE HB 1 1
20 26479 1 1 36 ILE HD11 H 64.996 4.322 -1.828 1.00 . A A . 36 ILE HD11 1 1
20 26480 1 1 36 ILE HD12 H 65.395 5.330 -3.220 1.00 . A A . 36 ILE HD12 1 1
20 26481 1 1 36 ILE HD13 H 66.391 5.399 -1.765 1.00 . A A . 36 ILE HD13 1 1
20 26482 1 1 36 ILE HG12 H 64.293 7.114 -2.367 1.00 . A A . 36 ILE HG12 1 1
20 26483 1 1 36 ILE HG13 H 65.009 6.886 -0.772 1.00 . A A . 36 ILE HG13 1 1
20 26484 1 1 36 ILE HG21 H 61.763 5.626 -2.686 1.00 . A A . 36 ILE HG21 1 1
20 26485 1 1 36 ILE HG22 H 63.265 4.743 -2.949 1.00 . A A . 36 ILE HG22 1 1
20 26486 1 1 36 ILE HG23 H 62.062 4.119 -1.819 1.00 . A A . 36 ILE HG23 1 1
20 26487 1 1 36 ILE N N 63.082 8.037 -0.147 1.00 . A A . 36 ILE N 1 1
20 26488 1 1 36 ILE O O 61.611 5.392 1.133 1.00 . A A . 36 ILE O 1 1
20 26489 1 1 37 SER C C 59.144 5.194 1.880 1.00 . A A . 37 SER C 1 1
20 26490 1 1 37 SER CA C 59.401 6.701 1.954 1.00 . A A . 37 SER CA 1 1
20 26491 1 1 37 SER CB C 58.103 7.477 1.737 1.00 . A A . 37 SER CB 1 1
20 26492 1 1 37 SER H H 60.102 7.948 0.343 1.00 . A A . 37 SER H 1 1
20 26493 1 1 37 SER HA H 59.833 6.963 2.908 1.00 . A A . 37 SER HA 1 1
20 26494 1 1 37 SER HB2 H 57.261 6.830 1.911 1.00 . A A . 37 SER HB2 1 1
20 26495 1 1 37 SER HB3 H 58.063 8.310 2.428 1.00 . A A . 37 SER HB3 1 1
20 26496 1 1 37 SER HG H 57.542 7.333 -0.121 1.00 . A A . 37 SER HG 1 1
20 26497 1 1 37 SER N N 60.298 7.127 0.841 1.00 . A A . 37 SER N 1 1
20 26498 1 1 37 SER O O 59.140 4.607 0.816 1.00 . A A . 37 SER O 1 1
20 26499 1 1 37 SER OG O 58.059 7.954 0.398 1.00 . A A . 37 SER OG 1 1
20 26500 1 1 38 THR C C 57.490 2.772 2.071 1.00 . A A . 38 THR C 1 1
20 26501 1 1 38 THR CA C 58.671 3.094 2.993 1.00 . A A . 38 THR CA 1 1
20 26502 1 1 38 THR CB C 58.348 2.738 4.447 1.00 . A A . 38 THR CB 1 1
20 26503 1 1 38 THR CG2 C 56.907 3.134 4.770 1.00 . A A . 38 THR CG2 1 1
20 26504 1 1 38 THR H H 58.936 5.053 3.850 1.00 . A A . 38 THR H 1 1
20 26505 1 1 38 THR HA H 59.550 2.563 2.673 1.00 . A A . 38 THR HA 1 1
20 26506 1 1 38 THR HB H 59.018 3.268 5.105 1.00 . A A . 38 THR HB 1 1
20 26507 1 1 38 THR HG1 H 59.059 1.205 5.409 1.00 . A A . 38 THR HG1 1 1
20 26508 1 1 38 THR HG21 H 56.745 4.162 4.479 1.00 . A A . 38 THR HG21 1 1
20 26509 1 1 38 THR HG22 H 56.229 2.494 4.227 1.00 . A A . 38 THR HG22 1 1
20 26510 1 1 38 THR HG23 H 56.734 3.029 5.831 1.00 . A A . 38 THR HG23 1 1
20 26511 1 1 38 THR N N 58.929 4.562 3.002 1.00 . A A . 38 THR N 1 1
20 26512 1 1 38 THR O O 57.346 1.664 1.593 1.00 . A A . 38 THR O 1 1
20 26513 1 1 38 THR OG1 O 58.508 1.338 4.635 1.00 . A A . 38 THR OG1 1 1
20 26514 1 1 39 LYS C C 55.959 3.061 -0.465 1.00 . A A . 39 LYS C 1 1
20 26515 1 1 39 LYS CA C 55.479 3.489 0.924 1.00 . A A . 39 LYS CA 1 1
20 26516 1 1 39 LYS CB C 54.749 4.831 0.846 1.00 . A A . 39 LYS CB 1 1
20 26517 1 1 39 LYS CD C 52.298 5.296 0.700 1.00 . A A . 39 LYS CD 1 1
20 26518 1 1 39 LYS CE C 51.017 4.485 0.912 1.00 . A A . 39 LYS CE 1 1
20 26519 1 1 39 LYS CG C 53.413 4.733 1.584 1.00 . A A . 39 LYS CG 1 1
20 26520 1 1 39 LYS H H 56.783 4.622 2.210 1.00 . A A . 39 LYS H 1 1
20 26521 1 1 39 LYS HA H 54.829 2.739 1.349 1.00 . A A . 39 LYS HA 1 1
20 26522 1 1 39 LYS HB2 H 55.359 5.597 1.303 1.00 . A A . 39 LYS HB2 1 1
20 26523 1 1 39 LYS HB3 H 54.570 5.083 -0.188 1.00 . A A . 39 LYS HB3 1 1
20 26524 1 1 39 LYS HD2 H 52.118 6.329 0.963 1.00 . A A . 39 LYS HD2 1 1
20 26525 1 1 39 LYS HD3 H 52.594 5.235 -0.335 1.00 . A A . 39 LYS HD3 1 1
20 26526 1 1 39 LYS HE2 H 51.214 3.636 1.552 1.00 . A A . 39 LYS HE2 1 1
20 26527 1 1 39 LYS HE3 H 50.243 5.106 1.335 1.00 . A A . 39 LYS HE3 1 1
20 26528 1 1 39 LYS HG2 H 53.204 3.698 1.814 1.00 . A A . 39 LYS HG2 1 1
20 26529 1 1 39 LYS HG3 H 53.466 5.302 2.501 1.00 . A A . 39 LYS HG3 1 1
20 26530 1 1 39 LYS HZ1 H 50.562 4.850 -1.086 1.00 . A A . 39 LYS HZ1 1 1
20 26531 1 1 39 LYS HZ2 H 51.331 3.359 -0.811 1.00 . A A . 39 LYS HZ2 1 1
20 26532 1 1 39 LYS HZ3 H 49.694 3.563 -0.404 1.00 . A A . 39 LYS HZ3 1 1
20 26533 1 1 39 LYS N N 56.647 3.735 1.816 1.00 . A A . 39 LYS N 1 1
20 26534 1 1 39 LYS NZ N 50.621 4.029 -0.449 1.00 . A A . 39 LYS NZ 1 1
20 26535 1 1 39 LYS O O 55.414 2.160 -1.071 1.00 . A A . 39 LYS O 1 1
20 26536 1 1 40 GLU C C 58.767 2.497 -2.195 1.00 . A A . 40 GLU C 1 1
20 26537 1 1 40 GLU CA C 57.491 3.334 -2.324 1.00 . A A . 40 GLU CA 1 1
20 26538 1 1 40 GLU CB C 57.788 4.668 -3.010 1.00 . A A . 40 GLU CB 1 1
20 26539 1 1 40 GLU CD C 56.765 6.692 -4.064 1.00 . A A . 40 GLU CD 1 1
20 26540 1 1 40 GLU CG C 56.472 5.377 -3.341 1.00 . A A . 40 GLU CG 1 1
20 26541 1 1 40 GLU H H 57.401 4.428 -0.469 1.00 . A A . 40 GLU H 1 1
20 26542 1 1 40 GLU HA H 56.741 2.794 -2.879 1.00 . A A . 40 GLU HA 1 1
20 26543 1 1 40 GLU HB2 H 58.376 5.289 -2.350 1.00 . A A . 40 GLU HB2 1 1
20 26544 1 1 40 GLU HB3 H 58.337 4.491 -3.922 1.00 . A A . 40 GLU HB3 1 1
20 26545 1 1 40 GLU HG2 H 55.873 4.741 -3.976 1.00 . A A . 40 GLU HG2 1 1
20 26546 1 1 40 GLU HG3 H 55.936 5.582 -2.427 1.00 . A A . 40 GLU HG3 1 1
20 26547 1 1 40 GLU N N 56.976 3.702 -0.973 1.00 . A A . 40 GLU N 1 1
20 26548 1 1 40 GLU O O 59.727 2.697 -2.912 1.00 . A A . 40 GLU O 1 1
20 26549 1 1 40 GLU OE1 O 57.672 7.389 -3.639 1.00 . A A . 40 GLU OE1 1 1
20 26550 1 1 40 GLU OE2 O 56.078 6.980 -5.030 1.00 . A A . 40 GLU OE2 1 1
20 26551 1 1 41 LEU C C 59.632 -0.767 -1.337 1.00 . A A . 41 LEU C 1 1
20 26552 1 1 41 LEU CA C 59.994 0.705 -1.117 1.00 . A A . 41 LEU CA 1 1
20 26553 1 1 41 LEU CB C 60.450 0.942 0.325 1.00 . A A . 41 LEU CB 1 1
20 26554 1 1 41 LEU CD1 C 61.316 -1.348 0.837 1.00 . A A . 41 LEU CD1 1 1
20 26555 1 1 41 LEU CD2 C 62.679 0.210 -0.561 1.00 . A A . 41 LEU CD2 1 1
20 26556 1 1 41 LEU CG C 61.706 0.114 0.619 1.00 . A A . 41 LEU CG 1 1
20 26557 1 1 41 LEU H H 57.997 1.410 -0.722 1.00 . A A . 41 LEU H 1 1
20 26558 1 1 41 LEU HA H 60.769 1.008 -1.804 1.00 . A A . 41 LEU HA 1 1
20 26559 1 1 41 LEU HB2 H 60.671 1.991 0.462 1.00 . A A . 41 LEU HB2 1 1
20 26560 1 1 41 LEU HB3 H 59.662 0.649 1.002 1.00 . A A . 41 LEU HB3 1 1
20 26561 1 1 41 LEU HD11 H 60.240 -1.440 0.821 1.00 . A A . 41 LEU HD11 1 1
20 26562 1 1 41 LEU HD12 H 61.740 -1.954 0.050 1.00 . A A . 41 LEU HD12 1 1
20 26563 1 1 41 LEU HD13 H 61.692 -1.683 1.792 1.00 . A A . 41 LEU HD13 1 1
20 26564 1 1 41 LEU HD21 H 62.714 1.229 -0.916 1.00 . A A . 41 LEU HD21 1 1
20 26565 1 1 41 LEU HD22 H 63.664 -0.094 -0.240 1.00 . A A . 41 LEU HD22 1 1
20 26566 1 1 41 LEU HD23 H 62.343 -0.437 -1.358 1.00 . A A . 41 LEU HD23 1 1
20 26567 1 1 41 LEU HG H 62.183 0.493 1.511 1.00 . A A . 41 LEU HG 1 1
20 26568 1 1 41 LEU N N 58.783 1.558 -1.289 1.00 . A A . 41 LEU N 1 1
20 26569 1 1 41 LEU O O 60.435 -1.551 -1.802 1.00 . A A . 41 LEU O 1 1
20 26570 1 1 42 GLY C C 57.791 -2.819 -2.696 1.00 . A A . 42 GLY C 1 1
20 26571 1 1 42 GLY CA C 58.011 -2.563 -1.206 1.00 . A A . 42 GLY CA 1 1
20 26572 1 1 42 GLY H H 57.793 -0.495 -0.639 1.00 . A A . 42 GLY H 1 1
20 26573 1 1 42 GLY HA2 H 58.785 -3.221 -0.835 1.00 . A A . 42 GLY HA2 1 1
20 26574 1 1 42 GLY HA3 H 57.092 -2.748 -0.671 1.00 . A A . 42 GLY HA3 1 1
20 26575 1 1 42 GLY N N 58.427 -1.144 -1.009 1.00 . A A . 42 GLY N 1 1
20 26576 1 1 42 GLY O O 58.521 -3.561 -3.322 1.00 . A A . 42 GLY O 1 1
20 26577 1 1 43 LYS C C 57.814 -2.132 -5.518 1.00 . A A . 43 LYS C 1 1
20 26578 1 1 43 LYS CA C 56.537 -2.414 -4.728 1.00 . A A . 43 LYS CA 1 1
20 26579 1 1 43 LYS CB C 55.444 -1.407 -5.089 1.00 . A A . 43 LYS CB 1 1
20 26580 1 1 43 LYS CD C 54.055 -0.289 -3.336 1.00 . A A . 43 LYS CD 1 1
20 26581 1 1 43 LYS CE C 52.682 0.303 -3.661 1.00 . A A . 43 LYS CE 1 1
20 26582 1 1 43 LYS CG C 54.258 -1.576 -4.137 1.00 . A A . 43 LYS CG 1 1
20 26583 1 1 43 LYS H H 56.216 -1.608 -2.755 1.00 . A A . 43 LYS H 1 1
20 26584 1 1 43 LYS HA H 56.190 -3.419 -4.912 1.00 . A A . 43 LYS HA 1 1
20 26585 1 1 43 LYS HB2 H 55.837 -0.403 -5.002 1.00 . A A . 43 LYS HB2 1 1
20 26586 1 1 43 LYS HB3 H 55.116 -1.579 -6.103 1.00 . A A . 43 LYS HB3 1 1
20 26587 1 1 43 LYS HD2 H 54.113 -0.509 -2.280 1.00 . A A . 43 LYS HD2 1 1
20 26588 1 1 43 LYS HD3 H 54.823 0.424 -3.598 1.00 . A A . 43 LYS HD3 1 1
20 26589 1 1 43 LYS HE2 H 52.225 -0.238 -4.478 1.00 . A A . 43 LYS HE2 1 1
20 26590 1 1 43 LYS HE3 H 52.046 0.279 -2.790 1.00 . A A . 43 LYS HE3 1 1
20 26591 1 1 43 LYS HG2 H 53.367 -1.790 -4.709 1.00 . A A . 43 LYS HG2 1 1
20 26592 1 1 43 LYS HG3 H 54.455 -2.393 -3.458 1.00 . A A . 43 LYS HG3 1 1
20 26593 1 1 43 LYS HZ1 H 53.770 1.742 -4.698 1.00 . A A . 43 LYS HZ1 1 1
20 26594 1 1 43 LYS HZ2 H 52.122 2.106 -4.537 1.00 . A A . 43 LYS HZ2 1 1
20 26595 1 1 43 LYS HZ3 H 53.163 2.276 -3.205 1.00 . A A . 43 LYS HZ3 1 1
20 26596 1 1 43 LYS N N 56.791 -2.206 -3.274 1.00 . A A . 43 LYS N 1 1
20 26597 1 1 43 LYS NZ N 52.955 1.713 -4.055 1.00 . A A . 43 LYS NZ 1 1
20 26598 1 1 43 LYS O O 57.976 -2.574 -6.639 1.00 . A A . 43 LYS O 1 1
20 26599 1 1 44 VAL C C 60.926 -2.314 -5.589 1.00 . A A . 44 VAL C 1 1
20 26600 1 1 44 VAL CA C 60.003 -1.097 -5.642 1.00 . A A . 44 VAL CA 1 1
20 26601 1 1 44 VAL CB C 60.608 0.076 -4.872 1.00 . A A . 44 VAL CB 1 1
20 26602 1 1 44 VAL CG1 C 62.048 0.304 -5.333 1.00 . A A . 44 VAL CG1 1 1
20 26603 1 1 44 VAL CG2 C 59.783 1.336 -5.136 1.00 . A A . 44 VAL CG2 1 1
20 26604 1 1 44 VAL H H 58.577 -1.064 -4.029 1.00 . A A . 44 VAL H 1 1
20 26605 1 1 44 VAL HA H 59.811 -0.811 -6.664 1.00 . A A . 44 VAL HA 1 1
20 26606 1 1 44 VAL HB H 60.600 -0.147 -3.814 1.00 . A A . 44 VAL HB 1 1
20 26607 1 1 44 VAL HG11 H 62.130 0.082 -6.386 1.00 . A A . 44 VAL HG11 1 1
20 26608 1 1 44 VAL HG12 H 62.322 1.335 -5.160 1.00 . A A . 44 VAL HG12 1 1
20 26609 1 1 44 VAL HG13 H 62.712 -0.341 -4.776 1.00 . A A . 44 VAL HG13 1 1
20 26610 1 1 44 VAL HG21 H 59.536 1.391 -6.186 1.00 . A A . 44 VAL HG21 1 1
20 26611 1 1 44 VAL HG22 H 58.874 1.300 -4.553 1.00 . A A . 44 VAL HG22 1 1
20 26612 1 1 44 VAL HG23 H 60.356 2.207 -4.855 1.00 . A A . 44 VAL HG23 1 1
20 26613 1 1 44 VAL N N 58.728 -1.404 -4.936 1.00 . A A . 44 VAL N 1 1
20 26614 1 1 44 VAL O O 61.423 -2.777 -6.595 1.00 . A A . 44 VAL O 1 1
20 26615 1 1 45 MET C C 61.635 -5.087 -5.334 1.00 . A A . 45 MET C 1 1
20 26616 1 1 45 MET CA C 62.041 -4.034 -4.302 1.00 . A A . 45 MET CA 1 1
20 26617 1 1 45 MET CB C 61.817 -4.558 -2.884 1.00 . A A . 45 MET CB 1 1
20 26618 1 1 45 MET CE C 65.112 -3.503 -2.498 1.00 . A A . 45 MET CE 1 1
20 26619 1 1 45 MET CG C 62.471 -3.606 -1.880 1.00 . A A . 45 MET CG 1 1
20 26620 1 1 45 MET H H 60.742 -2.458 -3.618 1.00 . A A . 45 MET H 1 1
20 26621 1 1 45 MET HA H 63.074 -3.752 -4.434 1.00 . A A . 45 MET HA 1 1
20 26622 1 1 45 MET HB2 H 60.757 -4.618 -2.686 1.00 . A A . 45 MET HB2 1 1
20 26623 1 1 45 MET HB3 H 62.260 -5.538 -2.788 1.00 . A A . 45 MET HB3 1 1
20 26624 1 1 45 MET HE1 H 64.549 -3.277 -3.394 1.00 . A A . 45 MET HE1 1 1
20 26625 1 1 45 MET HE2 H 65.499 -2.589 -2.071 1.00 . A A . 45 MET HE2 1 1
20 26626 1 1 45 MET HE3 H 65.933 -4.157 -2.747 1.00 . A A . 45 MET HE3 1 1
20 26627 1 1 45 MET HG2 H 62.664 -2.657 -2.357 1.00 . A A . 45 MET HG2 1 1
20 26628 1 1 45 MET HG3 H 61.806 -3.459 -1.041 1.00 . A A . 45 MET HG3 1 1
20 26629 1 1 45 MET N N 61.156 -2.842 -4.419 1.00 . A A . 45 MET N 1 1
20 26630 1 1 45 MET O O 62.438 -5.890 -5.767 1.00 . A A . 45 MET O 1 1
20 26631 1 1 45 MET SD S 64.030 -4.317 -1.298 1.00 . A A . 45 MET SD 1 1
20 26632 1 1 46 ARG C C 60.469 -5.738 -8.125 1.00 . A A . 46 ARG C 1 1
20 26633 1 1 46 ARG CA C 59.931 -6.093 -6.736 1.00 . A A . 46 ARG CA 1 1
20 26634 1 1 46 ARG CB C 58.403 -6.005 -6.713 1.00 . A A . 46 ARG CB 1 1
20 26635 1 1 46 ARG CD C 56.398 -7.353 -6.069 1.00 . A A . 46 ARG CD 1 1
20 26636 1 1 46 ARG CG C 57.846 -7.014 -5.705 1.00 . A A . 46 ARG CG 1 1
20 26637 1 1 46 ARG CZ C 55.965 -9.371 -4.801 1.00 . A A . 46 ARG CZ 1 1
20 26638 1 1 46 ARG H H 59.759 -4.434 -5.371 1.00 . A A . 46 ARG H 1 1
20 26639 1 1 46 ARG HA H 60.247 -7.083 -6.451 1.00 . A A . 46 ARG HA 1 1
20 26640 1 1 46 ARG HB2 H 58.105 -5.007 -6.427 1.00 . A A . 46 ARG HB2 1 1
20 26641 1 1 46 ARG HB3 H 58.016 -6.230 -7.695 1.00 . A A . 46 ARG HB3 1 1
20 26642 1 1 46 ARG HD2 H 55.835 -6.448 -6.251 1.00 . A A . 46 ARG HD2 1 1
20 26643 1 1 46 ARG HD3 H 56.369 -7.997 -6.935 1.00 . A A . 46 ARG HD3 1 1
20 26644 1 1 46 ARG HE H 55.423 -7.571 -4.162 1.00 . A A . 46 ARG HE 1 1
20 26645 1 1 46 ARG HG2 H 58.445 -7.914 -5.727 1.00 . A A . 46 ARG HG2 1 1
20 26646 1 1 46 ARG HG3 H 57.874 -6.587 -4.714 1.00 . A A . 46 ARG HG3 1 1
20 26647 1 1 46 ARG HH11 H 57.292 -9.509 -6.294 1.00 . A A . 46 ARG HH11 1 1
20 26648 1 1 46 ARG HH12 H 56.846 -11.007 -5.547 1.00 . A A . 46 ARG HH12 1 1
20 26649 1 1 46 ARG HH21 H 54.665 -9.536 -3.288 1.00 . A A . 46 ARG HH21 1 1
20 26650 1 1 46 ARG HH22 H 55.354 -11.023 -3.848 1.00 . A A . 46 ARG HH22 1 1
20 26651 1 1 46 ARG N N 60.391 -5.091 -5.732 1.00 . A A . 46 ARG N 1 1
20 26652 1 1 46 ARG NE N 55.859 -8.072 -4.882 1.00 . A A . 46 ARG NE 1 1
20 26653 1 1 46 ARG NH1 N 56.763 -10.012 -5.610 1.00 . A A . 46 ARG NH1 1 1
20 26654 1 1 46 ARG NH2 N 55.275 -10.028 -3.909 1.00 . A A . 46 ARG NH2 1 1
20 26655 1 1 46 ARG O O 60.703 -6.601 -8.948 1.00 . A A . 46 ARG O 1 1
20 26656 1 1 47 MET C C 62.719 -4.214 -9.766 1.00 . A A . 47 MET C 1 1
20 26657 1 1 47 MET CA C 61.192 -4.078 -9.735 1.00 . A A . 47 MET CA 1 1
20 26658 1 1 47 MET CB C 60.747 -2.616 -9.923 1.00 . A A . 47 MET CB 1 1
20 26659 1 1 47 MET CE C 62.797 0.705 -10.341 1.00 . A A . 47 MET CE 1 1
20 26660 1 1 47 MET CG C 61.823 -1.652 -9.409 1.00 . A A . 47 MET CG 1 1
20 26661 1 1 47 MET H H 60.475 -3.792 -7.721 1.00 . A A . 47 MET H 1 1
20 26662 1 1 47 MET HA H 60.750 -4.695 -10.502 1.00 . A A . 47 MET HA 1 1
20 26663 1 1 47 MET HB2 H 60.576 -2.430 -10.973 1.00 . A A . 47 MET HB2 1 1
20 26664 1 1 47 MET HB3 H 59.832 -2.450 -9.378 1.00 . A A . 47 MET HB3 1 1
20 26665 1 1 47 MET HE1 H 63.641 0.248 -9.852 1.00 . A A . 47 MET HE1 1 1
20 26666 1 1 47 MET HE2 H 62.831 0.478 -11.399 1.00 . A A . 47 MET HE2 1 1
20 26667 1 1 47 MET HE3 H 62.834 1.776 -10.195 1.00 . A A . 47 MET HE3 1 1
20 26668 1 1 47 MET HG2 H 62.002 -1.834 -8.361 1.00 . A A . 47 MET HG2 1 1
20 26669 1 1 47 MET HG3 H 62.739 -1.805 -9.962 1.00 . A A . 47 MET HG3 1 1
20 26670 1 1 47 MET N N 60.669 -4.475 -8.396 1.00 . A A . 47 MET N 1 1
20 26671 1 1 47 MET O O 63.291 -4.685 -10.729 1.00 . A A . 47 MET O 1 1
20 26672 1 1 47 MET SD S 61.262 0.055 -9.636 1.00 . A A . 47 MET SD 1 1
20 26673 1 1 48 LEU C C 65.292 -5.382 -8.767 1.00 . A A . 48 LEU C 1 1
20 26674 1 1 48 LEU CA C 64.866 -3.913 -8.684 1.00 . A A . 48 LEU CA 1 1
20 26675 1 1 48 LEU CB C 65.274 -3.310 -7.341 1.00 . A A . 48 LEU CB 1 1
20 26676 1 1 48 LEU CD1 C 64.437 -1.278 -6.151 1.00 . A A . 48 LEU CD1 1 1
20 26677 1 1 48 LEU CD2 C 66.547 -1.165 -7.485 1.00 . A A . 48 LEU CD2 1 1
20 26678 1 1 48 LEU CG C 65.151 -1.786 -7.406 1.00 . A A . 48 LEU CG 1 1
20 26679 1 1 48 LEU H H 62.898 -3.428 -7.950 1.00 . A A . 48 LEU H 1 1
20 26680 1 1 48 LEU HA H 65.303 -3.346 -9.490 1.00 . A A . 48 LEU HA 1 1
20 26681 1 1 48 LEU HB2 H 64.626 -3.691 -6.564 1.00 . A A . 48 LEU HB2 1 1
20 26682 1 1 48 LEU HB3 H 66.296 -3.577 -7.120 1.00 . A A . 48 LEU HB3 1 1
20 26683 1 1 48 LEU HD11 H 64.970 -1.613 -5.274 1.00 . A A . 48 LEU HD11 1 1
20 26684 1 1 48 LEU HD12 H 64.409 -0.199 -6.165 1.00 . A A . 48 LEU HD12 1 1
20 26685 1 1 48 LEU HD13 H 63.429 -1.665 -6.130 1.00 . A A . 48 LEU HD13 1 1
20 26686 1 1 48 LEU HD21 H 67.201 -1.657 -6.780 1.00 . A A . 48 LEU HD21 1 1
20 26687 1 1 48 LEU HD22 H 66.939 -1.285 -8.484 1.00 . A A . 48 LEU HD22 1 1
20 26688 1 1 48 LEU HD23 H 66.487 -0.113 -7.245 1.00 . A A . 48 LEU HD23 1 1
20 26689 1 1 48 LEU HG H 64.581 -1.509 -8.281 1.00 . A A . 48 LEU HG 1 1
20 26690 1 1 48 LEU N N 63.379 -3.805 -8.717 1.00 . A A . 48 LEU N 1 1
20 26691 1 1 48 LEU O O 66.326 -5.707 -9.316 1.00 . A A . 48 LEU O 1 1
20 26692 1 1 49 GLY C C 64.838 -8.318 -6.876 1.00 . A A . 49 GLY C 1 1
20 26693 1 1 49 GLY CA C 64.863 -7.719 -8.286 1.00 . A A . 49 GLY CA 1 1
20 26694 1 1 49 GLY H H 63.670 -5.990 -7.797 1.00 . A A . 49 GLY H 1 1
20 26695 1 1 49 GLY HA2 H 64.153 -8.241 -8.911 1.00 . A A . 49 GLY HA2 1 1
20 26696 1 1 49 GLY HA3 H 65.854 -7.825 -8.700 1.00 . A A . 49 GLY HA3 1 1
20 26697 1 1 49 GLY N N 64.501 -6.272 -8.231 1.00 . A A . 49 GLY N 1 1
20 26698 1 1 49 GLY O O 65.515 -9.288 -6.595 1.00 . A A . 49 GLY O 1 1
20 26699 1 1 50 GLN C C 62.573 -8.771 -4.290 1.00 . A A . 50 GLN C 1 1
20 26700 1 1 50 GLN CA C 63.997 -8.302 -4.602 1.00 . A A . 50 GLN CA 1 1
20 26701 1 1 50 GLN CB C 64.389 -7.135 -3.694 1.00 . A A . 50 GLN CB 1 1
20 26702 1 1 50 GLN CD C 66.081 -5.841 -5.001 1.00 . A A . 50 GLN CD 1 1
20 26703 1 1 50 GLN CG C 65.881 -6.835 -3.856 1.00 . A A . 50 GLN CG 1 1
20 26704 1 1 50 GLN H H 63.523 -6.977 -6.235 1.00 . A A . 50 GLN H 1 1
20 26705 1 1 50 GLN HA H 64.698 -9.113 -4.482 1.00 . A A . 50 GLN HA 1 1
20 26706 1 1 50 GLN HB2 H 63.814 -6.261 -3.964 1.00 . A A . 50 GLN HB2 1 1
20 26707 1 1 50 GLN HB3 H 64.187 -7.395 -2.667 1.00 . A A . 50 GLN HB3 1 1
20 26708 1 1 50 GLN HE21 H 67.982 -5.485 -4.547 1.00 . A A . 50 GLN HE21 1 1
20 26709 1 1 50 GLN HE22 H 67.385 -4.634 -5.889 1.00 . A A . 50 GLN HE22 1 1
20 26710 1 1 50 GLN HG2 H 66.264 -6.412 -2.939 1.00 . A A . 50 GLN HG2 1 1
20 26711 1 1 50 GLN HG3 H 66.410 -7.750 -4.079 1.00 . A A . 50 GLN HG3 1 1
20 26712 1 1 50 GLN N N 64.064 -7.756 -5.990 1.00 . A A . 50 GLN N 1 1
20 26713 1 1 50 GLN NE2 N 67.246 -5.273 -5.159 1.00 . A A . 50 GLN NE2 1 1
20 26714 1 1 50 GLN O O 61.648 -8.509 -5.033 1.00 . A A . 50 GLN O 1 1
20 26715 1 1 50 GLN OE1 O 65.170 -5.578 -5.760 1.00 . A A . 50 GLN OE1 1 1
20 26716 1 1 51 ASN C C 60.793 -9.858 -1.338 1.00 . A A . 51 ASN C 1 1
20 26717 1 1 51 ASN CA C 61.020 -9.947 -2.850 1.00 . A A . 51 ASN CA 1 1
20 26718 1 1 51 ASN CB C 60.984 -11.403 -3.312 1.00 . A A . 51 ASN CB 1 1
20 26719 1 1 51 ASN CG C 61.430 -11.488 -4.773 1.00 . A A . 51 ASN CG 1 1
20 26720 1 1 51 ASN H H 63.146 -9.668 -2.613 1.00 . A A . 51 ASN H 1 1
20 26721 1 1 51 ASN HA H 60.274 -9.374 -3.377 1.00 . A A . 51 ASN HA 1 1
20 26722 1 1 51 ASN HB2 H 61.648 -11.992 -2.696 1.00 . A A . 51 ASN HB2 1 1
20 26723 1 1 51 ASN HB3 H 59.978 -11.784 -3.222 1.00 . A A . 51 ASN HB3 1 1
20 26724 1 1 51 ASN HD21 H 59.780 -10.636 -5.478 1.00 . A A . 51 ASN HD21 1 1
20 26725 1 1 51 ASN HD22 H 60.923 -11.083 -6.650 1.00 . A A . 51 ASN HD22 1 1
20 26726 1 1 51 ASN N N 62.388 -9.464 -3.200 1.00 . A A . 51 ASN N 1 1
20 26727 1 1 51 ASN ND2 N 60.646 -11.030 -5.711 1.00 . A A . 51 ASN ND2 1 1
20 26728 1 1 51 ASN O O 60.543 -10.854 -0.689 1.00 . A A . 51 ASN O 1 1
20 26729 1 1 51 ASN OD1 O 62.503 -11.978 -5.064 1.00 . A A . 51 ASN OD1 1 1
20 26730 1 1 52 PRO C C 59.198 -8.517 0.973 1.00 . A A . 52 PRO C 1 1
20 26731 1 1 52 PRO CA C 60.685 -8.429 0.622 1.00 . A A . 52 PRO CA 1 1
20 26732 1 1 52 PRO CB C 61.207 -7.012 0.834 1.00 . A A . 52 PRO CB 1 1
20 26733 1 1 52 PRO CD C 61.186 -7.419 -1.551 1.00 . A A . 52 PRO CD 1 1
20 26734 1 1 52 PRO CG C 61.077 -6.345 -0.499 1.00 . A A . 52 PRO CG 1 1
20 26735 1 1 52 PRO HA H 61.260 -9.130 1.205 1.00 . A A . 52 PRO HA 1 1
20 26736 1 1 52 PRO HB2 H 60.608 -6.500 1.575 1.00 . A A . 52 PRO HB2 1 1
20 26737 1 1 52 PRO HB3 H 62.243 -7.034 1.136 1.00 . A A . 52 PRO HB3 1 1
20 26738 1 1 52 PRO HD2 H 60.462 -7.251 -2.337 1.00 . A A . 52 PRO HD2 1 1
20 26739 1 1 52 PRO HD3 H 62.185 -7.456 -1.955 1.00 . A A . 52 PRO HD3 1 1
20 26740 1 1 52 PRO HG2 H 60.117 -5.852 -0.569 1.00 . A A . 52 PRO HG2 1 1
20 26741 1 1 52 PRO HG3 H 61.871 -5.627 -0.630 1.00 . A A . 52 PRO HG3 1 1
20 26742 1 1 52 PRO N N 60.886 -8.660 -0.829 1.00 . A A . 52 PRO N 1 1
20 26743 1 1 52 PRO O O 58.345 -8.512 0.107 1.00 . A A . 52 PRO O 1 1
20 26744 1 1 53 THR C C 56.959 -7.315 3.144 1.00 . A A . 53 THR C 1 1
20 26745 1 1 53 THR CA C 57.446 -8.675 2.637 1.00 . A A . 53 THR CA 1 1
20 26746 1 1 53 THR CB C 57.413 -9.707 3.765 1.00 . A A . 53 THR CB 1 1
20 26747 1 1 53 THR CG2 C 57.035 -11.075 3.195 1.00 . A A . 53 THR CG2 1 1
20 26748 1 1 53 THR H H 59.581 -8.592 2.919 1.00 . A A . 53 THR H 1 1
20 26749 1 1 53 THR HA H 56.839 -9.011 1.811 1.00 . A A . 53 THR HA 1 1
20 26750 1 1 53 THR HB H 56.679 -9.414 4.500 1.00 . A A . 53 THR HB 1 1
20 26751 1 1 53 THR HG1 H 58.805 -10.668 4.724 1.00 . A A . 53 THR HG1 1 1
20 26752 1 1 53 THR HG21 H 56.926 -10.999 2.123 1.00 . A A . 53 THR HG21 1 1
20 26753 1 1 53 THR HG22 H 57.811 -11.788 3.429 1.00 . A A . 53 THR HG22 1 1
20 26754 1 1 53 THR HG23 H 56.102 -11.401 3.631 1.00 . A A . 53 THR HG23 1 1
20 26755 1 1 53 THR N N 58.878 -8.591 2.235 1.00 . A A . 53 THR N 1 1
20 26756 1 1 53 THR O O 57.739 -6.399 3.313 1.00 . A A . 53 THR O 1 1
20 26757 1 1 53 THR OG1 O 58.694 -9.781 4.375 1.00 . A A . 53 THR OG1 1 1
20 26758 1 1 54 PRO C C 55.472 -5.749 5.338 1.00 . A A . 54 PRO C 1 1
20 26759 1 1 54 PRO CA C 55.073 -5.975 3.879 1.00 . A A . 54 PRO CA 1 1
20 26760 1 1 54 PRO CB C 53.572 -6.225 3.755 1.00 . A A . 54 PRO CB 1 1
20 26761 1 1 54 PRO CD C 54.680 -8.294 3.199 1.00 . A A . 54 PRO CD 1 1
20 26762 1 1 54 PRO CG C 53.426 -7.713 3.798 1.00 . A A . 54 PRO CG 1 1
20 26763 1 1 54 PRO HA H 55.364 -5.138 3.265 1.00 . A A . 54 PRO HA 1 1
20 26764 1 1 54 PRO HB2 H 53.047 -5.768 4.582 1.00 . A A . 54 PRO HB2 1 1
20 26765 1 1 54 PRO HB3 H 53.204 -5.846 2.815 1.00 . A A . 54 PRO HB3 1 1
20 26766 1 1 54 PRO HD2 H 54.974 -9.190 3.731 1.00 . A A . 54 PRO HD2 1 1
20 26767 1 1 54 PRO HD3 H 54.541 -8.501 2.150 1.00 . A A . 54 PRO HD3 1 1
20 26768 1 1 54 PRO HG2 H 53.316 -8.042 4.822 1.00 . A A . 54 PRO HG2 1 1
20 26769 1 1 54 PRO HG3 H 52.571 -8.018 3.216 1.00 . A A . 54 PRO HG3 1 1
20 26770 1 1 54 PRO N N 55.678 -7.234 3.377 1.00 . A A . 54 PRO N 1 1
20 26771 1 1 54 PRO O O 55.919 -4.683 5.713 1.00 . A A . 54 PRO O 1 1
20 26772 1 1 55 GLU C C 57.191 -6.303 7.713 1.00 . A A . 55 GLU C 1 1
20 26773 1 1 55 GLU CA C 55.694 -6.598 7.595 1.00 . A A . 55 GLU CA 1 1
20 26774 1 1 55 GLU CB C 55.360 -7.947 8.234 1.00 . A A . 55 GLU CB 1 1
20 26775 1 1 55 GLU CD C 53.542 -9.638 7.944 1.00 . A A . 55 GLU CD 1 1
20 26776 1 1 55 GLU CG C 53.846 -8.162 8.209 1.00 . A A . 55 GLU CG 1 1
20 26777 1 1 55 GLU H H 54.961 -7.601 5.836 1.00 . A A . 55 GLU H 1 1
20 26778 1 1 55 GLU HA H 55.116 -5.816 8.059 1.00 . A A . 55 GLU HA 1 1
20 26779 1 1 55 GLU HB2 H 55.846 -8.738 7.681 1.00 . A A . 55 GLU HB2 1 1
20 26780 1 1 55 GLU HB3 H 55.707 -7.957 9.257 1.00 . A A . 55 GLU HB3 1 1
20 26781 1 1 55 GLU HG2 H 53.425 -7.872 9.161 1.00 . A A . 55 GLU HG2 1 1
20 26782 1 1 55 GLU HG3 H 53.410 -7.561 7.425 1.00 . A A . 55 GLU HG3 1 1
20 26783 1 1 55 GLU N N 55.319 -6.748 6.162 1.00 . A A . 55 GLU N 1 1
20 26784 1 1 55 GLU O O 57.606 -5.426 8.445 1.00 . A A . 55 GLU O 1 1
20 26785 1 1 55 GLU OE1 O 54.482 -10.413 7.876 1.00 . A A . 55 GLU OE1 1 1
20 26786 1 1 55 GLU OE2 O 52.375 -9.968 7.816 1.00 . A A . 55 GLU OE2 1 1
20 26787 1 1 56 GLU C C 59.799 -5.391 6.506 1.00 . A A . 56 GLU C 1 1
20 26788 1 1 56 GLU CA C 59.475 -6.781 7.059 1.00 . A A . 56 GLU CA 1 1
20 26789 1 1 56 GLU CB C 60.098 -7.868 6.181 1.00 . A A . 56 GLU CB 1 1
20 26790 1 1 56 GLU CD C 61.406 -9.924 6.738 1.00 . A A . 56 GLU CD 1 1
20 26791 1 1 56 GLU CG C 60.069 -9.205 6.924 1.00 . A A . 56 GLU CG 1 1
20 26792 1 1 56 GLU H H 57.652 -7.725 6.405 1.00 . A A . 56 GLU H 1 1
20 26793 1 1 56 GLU HA H 59.828 -6.877 8.073 1.00 . A A . 56 GLU HA 1 1
20 26794 1 1 56 GLU HB2 H 59.536 -7.953 5.262 1.00 . A A . 56 GLU HB2 1 1
20 26795 1 1 56 GLU HB3 H 61.121 -7.607 5.955 1.00 . A A . 56 GLU HB3 1 1
20 26796 1 1 56 GLU HG2 H 59.897 -9.029 7.976 1.00 . A A . 56 GLU HG2 1 1
20 26797 1 1 56 GLU HG3 H 59.274 -9.819 6.528 1.00 . A A . 56 GLU HG3 1 1
20 26798 1 1 56 GLU N N 58.006 -7.025 6.992 1.00 . A A . 56 GLU N 1 1
20 26799 1 1 56 GLU O O 60.716 -4.731 6.955 1.00 . A A . 56 GLU O 1 1
20 26800 1 1 56 GLU OE1 O 62.420 -9.245 6.696 1.00 . A A . 56 GLU OE1 1 1
20 26801 1 1 56 GLU OE2 O 61.395 -11.140 6.641 1.00 . A A . 56 GLU OE2 1 1
20 26802 1 1 57 LEU C C 59.544 -2.576 6.082 1.00 . A A . 57 LEU C 1 1
20 26803 1 1 57 LEU CA C 59.309 -3.590 4.959 1.00 . A A . 57 LEU CA 1 1
20 26804 1 1 57 LEU CB C 58.039 -3.243 4.180 1.00 . A A . 57 LEU CB 1 1
20 26805 1 1 57 LEU CD1 C 57.738 -3.585 1.722 1.00 . A A . 57 LEU CD1 1 1
20 26806 1 1 57 LEU CD2 C 57.946 -1.274 2.646 1.00 . A A . 57 LEU CD2 1 1
20 26807 1 1 57 LEU CG C 58.414 -2.724 2.791 1.00 . A A . 57 LEU CG 1 1
20 26808 1 1 57 LEU H H 58.312 -5.486 5.194 1.00 . A A . 57 LEU H 1 1
20 26809 1 1 57 LEU HA H 60.155 -3.620 4.292 1.00 . A A . 57 LEU HA 1 1
20 26810 1 1 57 LEU HB2 H 57.425 -4.127 4.083 1.00 . A A . 57 LEU HB2 1 1
20 26811 1 1 57 LEU HB3 H 57.490 -2.479 4.711 1.00 . A A . 57 LEU HB3 1 1
20 26812 1 1 57 LEU HD11 H 57.418 -4.519 2.160 1.00 . A A . 57 LEU HD11 1 1
20 26813 1 1 57 LEU HD12 H 56.879 -3.060 1.328 1.00 . A A . 57 LEU HD12 1 1
20 26814 1 1 57 LEU HD13 H 58.436 -3.782 0.923 1.00 . A A . 57 LEU HD13 1 1
20 26815 1 1 57 LEU HD21 H 58.117 -0.746 3.572 1.00 . A A . 57 LEU HD21 1 1
20 26816 1 1 57 LEU HD22 H 58.499 -0.795 1.851 1.00 . A A . 57 LEU HD22 1 1
20 26817 1 1 57 LEU HD23 H 56.893 -1.258 2.412 1.00 . A A . 57 LEU HD23 1 1
20 26818 1 1 57 LEU HG H 59.487 -2.773 2.666 1.00 . A A . 57 LEU HG 1 1
20 26819 1 1 57 LEU N N 59.049 -4.939 5.539 1.00 . A A . 57 LEU N 1 1
20 26820 1 1 57 LEU O O 60.653 -2.135 6.312 1.00 . A A . 57 LEU O 1 1
20 26821 1 1 58 GLN C C 59.750 -1.697 8.866 1.00 . A A . 58 GLN C 1 1
20 26822 1 1 58 GLN CA C 58.671 -1.220 7.891 1.00 . A A . 58 GLN CA 1 1
20 26823 1 1 58 GLN CB C 57.308 -1.176 8.584 1.00 . A A . 58 GLN CB 1 1
20 26824 1 1 58 GLN CD C 58.403 0.490 10.094 1.00 . A A . 58 GLN CD 1 1
20 26825 1 1 58 GLN CG C 57.136 0.167 9.299 1.00 . A A . 58 GLN CG 1 1
20 26826 1 1 58 GLN H H 57.623 -2.572 6.580 1.00 . A A . 58 GLN H 1 1
20 26827 1 1 58 GLN HA H 58.917 -0.246 7.500 1.00 . A A . 58 GLN HA 1 1
20 26828 1 1 58 GLN HB2 H 56.526 -1.296 7.848 1.00 . A A . 58 GLN HB2 1 1
20 26829 1 1 58 GLN HB3 H 57.246 -1.976 9.307 1.00 . A A . 58 GLN HB3 1 1
20 26830 1 1 58 GLN HE21 H 59.266 1.462 8.593 1.00 . A A . 58 GLN HE21 1 1
20 26831 1 1 58 GLN HE22 H 60.177 1.379 10.023 1.00 . A A . 58 GLN HE22 1 1
20 26832 1 1 58 GLN HG2 H 56.962 0.943 8.567 1.00 . A A . 58 GLN HG2 1 1
20 26833 1 1 58 GLN HG3 H 56.295 0.111 9.972 1.00 . A A . 58 GLN HG3 1 1
20 26834 1 1 58 GLN N N 58.508 -2.204 6.782 1.00 . A A . 58 GLN N 1 1
20 26835 1 1 58 GLN NE2 N 59.361 1.166 9.523 1.00 . A A . 58 GLN NE2 1 1
20 26836 1 1 58 GLN O O 60.631 -0.952 9.245 1.00 . A A . 58 GLN O 1 1
20 26837 1 1 58 GLN OE1 O 58.521 0.124 11.247 1.00 . A A . 58 GLN OE1 1 1
20 26838 1 1 59 GLU C C 62.111 -3.294 9.642 1.00 . A A . 59 GLU C 1 1
20 26839 1 1 59 GLU CA C 60.706 -3.461 10.227 1.00 . A A . 59 GLU CA 1 1
20 26840 1 1 59 GLU CB C 60.366 -4.942 10.394 1.00 . A A . 59 GLU CB 1 1
20 26841 1 1 59 GLU CD C 60.612 -6.754 12.097 1.00 . A A . 59 GLU CD 1 1
20 26842 1 1 59 GLU CG C 60.270 -5.278 11.882 1.00 . A A . 59 GLU CG 1 1
20 26843 1 1 59 GLU H H 58.966 -3.519 8.958 1.00 . A A . 59 GLU H 1 1
20 26844 1 1 59 GLU HA H 60.630 -2.956 11.177 1.00 . A A . 59 GLU HA 1 1
20 26845 1 1 59 GLU HB2 H 59.420 -5.150 9.914 1.00 . A A . 59 GLU HB2 1 1
20 26846 1 1 59 GLU HB3 H 61.139 -5.543 9.940 1.00 . A A . 59 GLU HB3 1 1
20 26847 1 1 59 GLU HG2 H 60.964 -4.663 12.436 1.00 . A A . 59 GLU HG2 1 1
20 26848 1 1 59 GLU HG3 H 59.265 -5.090 12.230 1.00 . A A . 59 GLU HG3 1 1
20 26849 1 1 59 GLU N N 59.686 -2.935 9.275 1.00 . A A . 59 GLU N 1 1
20 26850 1 1 59 GLU O O 62.937 -2.583 10.181 1.00 . A A . 59 GLU O 1 1
20 26851 1 1 59 GLU OE1 O 60.460 -7.519 11.159 1.00 . A A . 59 GLU OE1 1 1
20 26852 1 1 59 GLU OE2 O 61.019 -7.093 13.195 1.00 . A A . 59 GLU OE2 1 1
20 26853 1 1 60 MET C C 64.157 -2.354 7.832 1.00 . A A . 60 MET C 1 1
20 26854 1 1 60 MET CA C 63.742 -3.826 7.929 1.00 . A A . 60 MET CA 1 1
20 26855 1 1 60 MET CB C 63.592 -4.433 6.533 1.00 . A A . 60 MET CB 1 1
20 26856 1 1 60 MET CE C 64.479 -7.376 7.740 1.00 . A A . 60 MET CE 1 1
20 26857 1 1 60 MET CG C 64.868 -5.195 6.169 1.00 . A A . 60 MET CG 1 1
20 26858 1 1 60 MET H H 61.709 -4.513 8.130 1.00 . A A . 60 MET H 1 1
20 26859 1 1 60 MET HA H 64.466 -4.386 8.498 1.00 . A A . 60 MET HA 1 1
20 26860 1 1 60 MET HB2 H 62.751 -5.112 6.525 1.00 . A A . 60 MET HB2 1 1
20 26861 1 1 60 MET HB3 H 63.427 -3.647 5.813 1.00 . A A . 60 MET HB3 1 1
20 26862 1 1 60 MET HE1 H 65.242 -6.811 8.249 1.00 . A A . 60 MET HE1 1 1
20 26863 1 1 60 MET HE2 H 63.513 -7.135 8.162 1.00 . A A . 60 MET HE2 1 1
20 26864 1 1 60 MET HE3 H 64.676 -8.432 7.856 1.00 . A A . 60 MET HE3 1 1
20 26865 1 1 60 MET HG2 H 65.265 -4.811 5.241 1.00 . A A . 60 MET HG2 1 1
20 26866 1 1 60 MET HG3 H 65.599 -5.069 6.953 1.00 . A A . 60 MET HG3 1 1
20 26867 1 1 60 MET N N 62.390 -3.945 8.547 1.00 . A A . 60 MET N 1 1
20 26868 1 1 60 MET O O 65.207 -1.964 8.303 1.00 . A A . 60 MET O 1 1
20 26869 1 1 60 MET SD S 64.485 -6.955 5.979 1.00 . A A . 60 MET SD 1 1
20 26870 1 1 61 ILE C C 63.922 0.530 8.475 1.00 . A A . 61 ILE C 1 1
20 26871 1 1 61 ILE CA C 63.700 -0.090 7.093 1.00 . A A . 61 ILE CA 1 1
20 26872 1 1 61 ILE CB C 62.496 0.551 6.404 1.00 . A A . 61 ILE CB 1 1
20 26873 1 1 61 ILE CD1 C 60.960 0.054 4.497 1.00 . A A . 61 ILE CD1 1 1
20 26874 1 1 61 ILE CG1 C 62.417 0.056 4.957 1.00 . A A . 61 ILE CG1 1 1
20 26875 1 1 61 ILE CG2 C 62.650 2.073 6.413 1.00 . A A . 61 ILE CG2 1 1
20 26876 1 1 61 ILE H H 62.504 -1.867 6.846 1.00 . A A . 61 ILE H 1 1
20 26877 1 1 61 ILE HA H 64.580 0.029 6.482 1.00 . A A . 61 ILE HA 1 1
20 26878 1 1 61 ILE HB H 61.593 0.278 6.929 1.00 . A A . 61 ILE HB 1 1
20 26879 1 1 61 ILE HD11 H 60.318 -0.176 5.335 1.00 . A A . 61 ILE HD11 1 1
20 26880 1 1 61 ILE HD12 H 60.704 1.027 4.104 1.00 . A A . 61 ILE HD12 1 1
20 26881 1 1 61 ILE HD13 H 60.826 -0.692 3.727 1.00 . A A . 61 ILE HD13 1 1
20 26882 1 1 61 ILE HG12 H 62.996 0.709 4.321 1.00 . A A . 61 ILE HG12 1 1
20 26883 1 1 61 ILE HG13 H 62.813 -0.948 4.898 1.00 . A A . 61 ILE HG13 1 1
20 26884 1 1 61 ILE HG21 H 63.645 2.336 6.087 1.00 . A A . 61 ILE HG21 1 1
20 26885 1 1 61 ILE HG22 H 61.925 2.512 5.744 1.00 . A A . 61 ILE HG22 1 1
20 26886 1 1 61 ILE HG23 H 62.489 2.445 7.413 1.00 . A A . 61 ILE HG23 1 1
20 26887 1 1 61 ILE N N 63.345 -1.535 7.221 1.00 . A A . 61 ILE N 1 1
20 26888 1 1 61 ILE O O 64.670 1.475 8.627 1.00 . A A . 61 ILE O 1 1
20 26889 1 1 62 ASP C C 64.761 0.057 11.468 1.00 . A A . 62 ASP C 1 1
20 26890 1 1 62 ASP CA C 63.459 0.572 10.849 1.00 . A A . 62 ASP CA 1 1
20 26891 1 1 62 ASP CB C 62.253 0.073 11.646 1.00 . A A . 62 ASP CB 1 1
20 26892 1 1 62 ASP CG C 62.328 0.611 13.075 1.00 . A A . 62 ASP CG 1 1
20 26893 1 1 62 ASP H H 62.679 -0.755 9.339 1.00 . A A . 62 ASP H 1 1
20 26894 1 1 62 ASP HA H 63.457 1.650 10.815 1.00 . A A . 62 ASP HA 1 1
20 26895 1 1 62 ASP HB2 H 61.343 0.421 11.176 1.00 . A A . 62 ASP HB2 1 1
20 26896 1 1 62 ASP HB3 H 62.257 -1.006 11.669 1.00 . A A . 62 ASP HB3 1 1
20 26897 1 1 62 ASP N N 63.279 0.008 9.482 1.00 . A A . 62 ASP N 1 1
20 26898 1 1 62 ASP O O 65.176 0.499 12.521 1.00 . A A . 62 ASP O 1 1
20 26899 1 1 62 ASP OD1 O 63.225 0.203 13.795 1.00 . A A . 62 ASP OD1 1 1
20 26900 1 1 62 ASP OD2 O 61.488 1.423 13.427 1.00 . A A . 62 ASP OD2 1 1
20 26901 1 1 63 GLU C C 67.864 -0.538 10.951 1.00 . A A . 63 GLU C 1 1
20 26902 1 1 63 GLU CA C 66.684 -1.417 11.375 1.00 . A A . 63 GLU CA 1 1
20 26903 1 1 63 GLU CB C 66.817 -2.817 10.776 1.00 . A A . 63 GLU CB 1 1
20 26904 1 1 63 GLU CD C 66.232 -5.226 11.095 1.00 . A A . 63 GLU CD 1 1
20 26905 1 1 63 GLU CG C 65.965 -3.801 11.582 1.00 . A A . 63 GLU CG 1 1
20 26906 1 1 63 GLU H H 65.058 -1.219 9.975 1.00 . A A . 63 GLU H 1 1
20 26907 1 1 63 GLU HA H 66.631 -1.481 12.451 1.00 . A A . 63 GLU HA 1 1
20 26908 1 1 63 GLU HB2 H 66.478 -2.803 9.751 1.00 . A A . 63 GLU HB2 1 1
20 26909 1 1 63 GLU HB3 H 67.850 -3.128 10.810 1.00 . A A . 63 GLU HB3 1 1
20 26910 1 1 63 GLU HG2 H 66.220 -3.723 12.630 1.00 . A A . 63 GLU HG2 1 1
20 26911 1 1 63 GLU HG3 H 64.920 -3.566 11.448 1.00 . A A . 63 GLU HG3 1 1
20 26912 1 1 63 GLU N N 65.409 -0.875 10.822 1.00 . A A . 63 GLU N 1 1
20 26913 1 1 63 GLU O O 68.610 -0.042 11.772 1.00 . A A . 63 GLU O 1 1
20 26914 1 1 63 GLU OE1 O 67.358 -5.500 10.712 1.00 . A A . 63 GLU OE1 1 1
20 26915 1 1 63 GLU OE2 O 65.306 -6.021 11.114 1.00 . A A . 63 GLU OE2 1 1
20 26916 1 1 64 VAL C C 68.889 1.983 9.469 1.00 . A A . 64 VAL C 1 1
20 26917 1 1 64 VAL CA C 69.177 0.504 9.196 1.00 . A A . 64 VAL CA 1 1
20 26918 1 1 64 VAL CB C 69.272 0.236 7.692 1.00 . A A . 64 VAL CB 1 1
20 26919 1 1 64 VAL CG1 C 68.145 0.973 6.963 1.00 . A A . 64 VAL CG1 1 1
20 26920 1 1 64 VAL CG2 C 70.623 0.732 7.170 1.00 . A A . 64 VAL CG2 1 1
20 26921 1 1 64 VAL H H 67.432 -0.750 9.024 1.00 . A A . 64 VAL H 1 1
20 26922 1 1 64 VAL HA H 70.093 0.206 9.680 1.00 . A A . 64 VAL HA 1 1
20 26923 1 1 64 VAL HB H 69.182 -0.825 7.511 1.00 . A A . 64 VAL HB 1 1
20 26924 1 1 64 VAL HG11 H 67.241 0.920 7.550 1.00 . A A . 64 VAL HG11 1 1
20 26925 1 1 64 VAL HG12 H 68.424 2.007 6.822 1.00 . A A . 64 VAL HG12 1 1
20 26926 1 1 64 VAL HG13 H 67.979 0.511 6.000 1.00 . A A . 64 VAL HG13 1 1
20 26927 1 1 64 VAL HG21 H 71.384 0.549 7.914 1.00 . A A . 64 VAL HG21 1 1
20 26928 1 1 64 VAL HG22 H 70.873 0.204 6.262 1.00 . A A . 64 VAL HG22 1 1
20 26929 1 1 64 VAL HG23 H 70.564 1.791 6.967 1.00 . A A . 64 VAL HG23 1 1
20 26930 1 1 64 VAL N N 68.042 -0.342 9.671 1.00 . A A . 64 VAL N 1 1
20 26931 1 1 64 VAL O O 69.790 2.784 9.610 1.00 . A A . 64 VAL O 1 1
20 26932 1 1 65 ASP C C 68.203 4.337 10.911 1.00 . A A . 65 ASP C 1 1
20 26933 1 1 65 ASP CA C 67.298 3.778 9.808 1.00 . A A . 65 ASP CA 1 1
20 26934 1 1 65 ASP CB C 65.840 3.759 10.267 1.00 . A A . 65 ASP CB 1 1
20 26935 1 1 65 ASP CG C 65.025 4.746 9.428 1.00 . A A . 65 ASP CG 1 1
20 26936 1 1 65 ASP H H 66.925 1.689 9.427 1.00 . A A . 65 ASP H 1 1
20 26937 1 1 65 ASP HA H 67.396 4.362 8.907 1.00 . A A . 65 ASP HA 1 1
20 26938 1 1 65 ASP HB2 H 65.438 2.763 10.144 1.00 . A A . 65 ASP HB2 1 1
20 26939 1 1 65 ASP HB3 H 65.786 4.043 11.306 1.00 . A A . 65 ASP HB3 1 1
20 26940 1 1 65 ASP N N 67.639 2.351 9.543 1.00 . A A . 65 ASP N 1 1
20 26941 1 1 65 ASP O O 68.162 3.897 12.043 1.00 . A A . 65 ASP O 1 1
20 26942 1 1 65 ASP OD1 O 65.618 5.431 8.611 1.00 . A A . 65 ASP OD1 1 1
20 26943 1 1 65 ASP OD2 O 63.821 4.800 9.618 1.00 . A A . 65 ASP OD2 1 1
20 26944 1 1 66 GLU C C 69.424 7.256 12.063 1.00 . A A . 66 GLU C 1 1
20 26945 1 1 66 GLU CA C 69.931 5.882 11.619 1.00 . A A . 66 GLU CA 1 1
20 26946 1 1 66 GLU CB C 71.285 6.011 10.921 1.00 . A A . 66 GLU CB 1 1
20 26947 1 1 66 GLU CD C 73.224 4.528 10.389 1.00 . A A . 66 GLU CD 1 1
20 26948 1 1 66 GLU CG C 71.701 4.654 10.352 1.00 . A A . 66 GLU CG 1 1
20 26949 1 1 66 GLU H H 69.043 5.640 9.669 1.00 . A A . 66 GLU H 1 1
20 26950 1 1 66 GLU HA H 70.014 5.218 12.464 1.00 . A A . 66 GLU HA 1 1
20 26951 1 1 66 GLU HB2 H 71.209 6.732 10.119 1.00 . A A . 66 GLU HB2 1 1
20 26952 1 1 66 GLU HB3 H 72.026 6.342 11.634 1.00 . A A . 66 GLU HB3 1 1
20 26953 1 1 66 GLU HG2 H 71.258 3.865 10.944 1.00 . A A . 66 GLU HG2 1 1
20 26954 1 1 66 GLU HG3 H 71.359 4.572 9.331 1.00 . A A . 66 GLU HG3 1 1
20 26955 1 1 66 GLU N N 69.023 5.300 10.588 1.00 . A A . 66 GLU N 1 1
20 26956 1 1 66 GLU O O 70.164 8.055 12.602 1.00 . A A . 66 GLU O 1 1
20 26957 1 1 66 GLU OE1 O 73.887 5.472 9.989 1.00 . A A . 66 GLU OE1 1 1
20 26958 1 1 66 GLU OE2 O 73.704 3.491 10.816 1.00 . A A . 66 GLU OE2 1 1
20 26959 1 1 67 ASP C C 66.160 8.725 12.684 1.00 . A A . 67 ASP C 1 1
20 26960 1 1 67 ASP CA C 67.624 8.862 12.258 1.00 . A A . 67 ASP CA 1 1
20 26961 1 1 67 ASP CB C 67.740 9.747 11.017 1.00 . A A . 67 ASP CB 1 1
20 26962 1 1 67 ASP CG C 67.090 9.044 9.825 1.00 . A A . 67 ASP CG 1 1
20 26963 1 1 67 ASP H H 67.587 6.881 11.409 1.00 . A A . 67 ASP H 1 1
20 26964 1 1 67 ASP HA H 68.213 9.277 13.061 1.00 . A A . 67 ASP HA 1 1
20 26965 1 1 67 ASP HB2 H 67.241 10.688 11.198 1.00 . A A . 67 ASP HB2 1 1
20 26966 1 1 67 ASP HB3 H 68.783 9.928 10.801 1.00 . A A . 67 ASP HB3 1 1
20 26967 1 1 67 ASP N N 68.170 7.538 11.845 1.00 . A A . 67 ASP N 1 1
20 26968 1 1 67 ASP O O 65.451 9.701 12.822 1.00 . A A . 67 ASP O 1 1
20 26969 1 1 67 ASP OD1 O 66.191 8.251 10.048 1.00 . A A . 67 ASP OD1 1 1
20 26970 1 1 67 ASP OD2 O 67.501 9.312 8.708 1.00 . A A . 67 ASP OD2 1 1
20 26971 1 1 68 GLY C C 63.376 8.227 12.485 1.00 . A A . 68 GLY C 1 1
20 26972 1 1 68 GLY CA C 64.288 7.320 13.313 1.00 . A A . 68 GLY CA 1 1
20 26973 1 1 68 GLY H H 66.294 6.746 12.780 1.00 . A A . 68 GLY H 1 1
20 26974 1 1 68 GLY HA2 H 64.009 6.288 13.159 1.00 . A A . 68 GLY HA2 1 1
20 26975 1 1 68 GLY HA3 H 64.182 7.569 14.359 1.00 . A A . 68 GLY HA3 1 1
20 26976 1 1 68 GLY N N 65.705 7.520 12.895 1.00 . A A . 68 GLY N 1 1
20 26977 1 1 68 GLY O O 62.480 8.863 13.003 1.00 . A A . 68 GLY O 1 1
20 26978 1 1 69 SER C C 61.585 8.351 9.754 1.00 . A A . 69 SER C 1 1
20 26979 1 1 69 SER CA C 62.745 9.161 10.339 1.00 . A A . 69 SER CA 1 1
20 26980 1 1 69 SER CB C 63.671 9.648 9.226 1.00 . A A . 69 SER CB 1 1
20 26981 1 1 69 SER H H 64.327 7.772 10.802 1.00 . A A . 69 SER H 1 1
20 26982 1 1 69 SER HA H 62.372 10.001 10.903 1.00 . A A . 69 SER HA 1 1
20 26983 1 1 69 SER HB2 H 63.113 10.249 8.528 1.00 . A A . 69 SER HB2 1 1
20 26984 1 1 69 SER HB3 H 64.465 10.245 9.655 1.00 . A A . 69 SER HB3 1 1
20 26985 1 1 69 SER HG H 64.683 8.850 7.768 1.00 . A A . 69 SER HG 1 1
20 26986 1 1 69 SER N N 63.598 8.293 11.200 1.00 . A A . 69 SER N 1 1
20 26987 1 1 69 SER O O 60.469 8.823 9.666 1.00 . A A . 69 SER O 1 1
20 26988 1 1 69 SER OG O 64.219 8.527 8.546 1.00 . A A . 69 SER OG 1 1
20 26989 1 1 70 GLY C C 60.991 6.105 7.281 1.00 . A A . 70 GLY C 1 1
20 26990 1 1 70 GLY CA C 60.751 6.297 8.779 1.00 . A A . 70 GLY CA 1 1
20 26991 1 1 70 GLY H H 62.745 6.773 9.438 1.00 . A A . 70 GLY H 1 1
20 26992 1 1 70 GLY HA2 H 60.740 5.333 9.270 1.00 . A A . 70 GLY HA2 1 1
20 26993 1 1 70 GLY HA3 H 59.800 6.787 8.928 1.00 . A A . 70 GLY HA3 1 1
20 26994 1 1 70 GLY N N 61.839 7.135 9.357 1.00 . A A . 70 GLY N 1 1
20 26995 1 1 70 GLY O O 60.662 5.081 6.715 1.00 . A A . 70 GLY O 1 1
20 26996 1 1 71 THR C C 63.221 6.374 4.931 1.00 . A A . 71 THR C 1 1
20 26997 1 1 71 THR CA C 61.825 6.952 5.169 1.00 . A A . 71 THR CA 1 1
20 26998 1 1 71 THR CB C 61.733 8.377 4.624 1.00 . A A . 71 THR CB 1 1
20 26999 1 1 71 THR CG2 C 60.301 8.893 4.776 1.00 . A A . 71 THR CG2 1 1
20 27000 1 1 71 THR H H 61.823 7.899 7.105 1.00 . A A . 71 THR H 1 1
20 27001 1 1 71 THR HA H 61.075 6.331 4.706 1.00 . A A . 71 THR HA 1 1
20 27002 1 1 71 THR HB H 62.003 8.381 3.579 1.00 . A A . 71 THR HB 1 1
20 27003 1 1 71 THR HG1 H 63.448 8.744 5.466 1.00 . A A . 71 THR HG1 1 1
20 27004 1 1 71 THR HG21 H 59.612 8.063 4.725 1.00 . A A . 71 THR HG21 1 1
20 27005 1 1 71 THR HG22 H 60.197 9.389 5.730 1.00 . A A . 71 THR HG22 1 1
20 27006 1 1 71 THR HG23 H 60.084 9.591 3.981 1.00 . A A . 71 THR HG23 1 1
20 27007 1 1 71 THR N N 61.564 7.081 6.631 1.00 . A A . 71 THR N 1 1
20 27008 1 1 71 THR O O 64.042 6.322 5.826 1.00 . A A . 71 THR O 1 1
20 27009 1 1 71 THR OG1 O 62.621 9.217 5.348 1.00 . A A . 71 THR OG1 1 1
20 27010 1 1 72 VAL C C 65.681 6.360 2.632 1.00 . A A . 72 VAL C 1 1
20 27011 1 1 72 VAL CA C 64.845 5.366 3.444 1.00 . A A . 72 VAL CA 1 1
20 27012 1 1 72 VAL CB C 64.584 4.097 2.625 1.00 . A A . 72 VAL CB 1 1
20 27013 1 1 72 VAL CG1 C 65.794 3.171 2.731 1.00 . A A . 72 VAL CG1 1 1
20 27014 1 1 72 VAL CG2 C 63.345 3.373 3.165 1.00 . A A . 72 VAL CG2 1 1
20 27015 1 1 72 VAL H H 62.825 5.989 3.023 1.00 . A A . 72 VAL H 1 1
20 27016 1 1 72 VAL HA H 65.350 5.113 4.363 1.00 . A A . 72 VAL HA 1 1
20 27017 1 1 72 VAL HB H 64.428 4.362 1.589 1.00 . A A . 72 VAL HB 1 1
20 27018 1 1 72 VAL HG11 H 66.417 3.487 3.555 1.00 . A A . 72 VAL HG11 1 1
20 27019 1 1 72 VAL HG12 H 65.459 2.159 2.901 1.00 . A A . 72 VAL HG12 1 1
20 27020 1 1 72 VAL HG13 H 66.360 3.215 1.813 1.00 . A A . 72 VAL HG13 1 1
20 27021 1 1 72 VAL HG21 H 63.383 3.350 4.244 1.00 . A A . 72 VAL HG21 1 1
20 27022 1 1 72 VAL HG22 H 62.456 3.898 2.846 1.00 . A A . 72 VAL HG22 1 1
20 27023 1 1 72 VAL HG23 H 63.324 2.363 2.782 1.00 . A A . 72 VAL HG23 1 1
20 27024 1 1 72 VAL N N 63.499 5.940 3.732 1.00 . A A . 72 VAL N 1 1
20 27025 1 1 72 VAL O O 65.364 6.675 1.502 1.00 . A A . 72 VAL O 1 1
20 27026 1 1 73 ASP C C 68.668 7.071 1.651 1.00 . A A . 73 ASP C 1 1
20 27027 1 1 73 ASP CA C 67.604 7.823 2.456 1.00 . A A . 73 ASP CA 1 1
20 27028 1 1 73 ASP CB C 68.257 8.685 3.537 1.00 . A A . 73 ASP CB 1 1
20 27029 1 1 73 ASP CG C 67.299 9.805 3.945 1.00 . A A . 73 ASP CG 1 1
20 27030 1 1 73 ASP H H 66.988 6.585 4.110 1.00 . A A . 73 ASP H 1 1
20 27031 1 1 73 ASP HA H 67.002 8.437 1.806 1.00 . A A . 73 ASP HA 1 1
20 27032 1 1 73 ASP HB2 H 68.485 8.073 4.397 1.00 . A A . 73 ASP HB2 1 1
20 27033 1 1 73 ASP HB3 H 69.168 9.118 3.150 1.00 . A A . 73 ASP HB3 1 1
20 27034 1 1 73 ASP N N 66.747 6.853 3.199 1.00 . A A . 73 ASP N 1 1
20 27035 1 1 73 ASP O O 68.936 5.911 1.893 1.00 . A A . 73 ASP O 1 1
20 27036 1 1 73 ASP OD1 O 66.108 9.644 3.735 1.00 . A A . 73 ASP OD1 1 1
20 27037 1 1 73 ASP OD2 O 67.771 10.804 4.461 1.00 . A A . 73 ASP OD2 1 1
20 27038 1 1 74 PHE C C 71.276 6.264 0.783 1.00 . A A . 74 PHE C 1 1
20 27039 1 1 74 PHE CA C 70.314 7.036 -0.124 1.00 . A A . 74 PHE CA 1 1
20 27040 1 1 74 PHE CB C 71.050 8.159 -0.855 1.00 . A A . 74 PHE CB 1 1
20 27041 1 1 74 PHE CD1 C 71.568 6.638 -2.794 1.00 . A A . 74 PHE CD1 1 1
20 27042 1 1 74 PHE CD2 C 73.371 7.927 -1.810 1.00 . A A . 74 PHE CD2 1 1
20 27043 1 1 74 PHE CE1 C 72.467 6.080 -3.711 1.00 . A A . 74 PHE CE1 1 1
20 27044 1 1 74 PHE CE2 C 74.270 7.368 -2.727 1.00 . A A . 74 PHE CE2 1 1
20 27045 1 1 74 PHE CG C 72.020 7.561 -1.844 1.00 . A A . 74 PHE CG 1 1
20 27046 1 1 74 PHE CZ C 73.818 6.444 -3.678 1.00 . A A . 74 PHE CZ 1 1
20 27047 1 1 74 PHE H H 69.040 8.654 0.512 1.00 . A A . 74 PHE H 1 1
20 27048 1 1 74 PHE HA H 69.854 6.371 -0.839 1.00 . A A . 74 PHE HA 1 1
20 27049 1 1 74 PHE HB2 H 70.334 8.777 -1.379 1.00 . A A . 74 PHE HB2 1 1
20 27050 1 1 74 PHE HB3 H 71.590 8.762 -0.140 1.00 . A A . 74 PHE HB3 1 1
20 27051 1 1 74 PHE HD1 H 70.526 6.356 -2.820 1.00 . A A . 74 PHE HD1 1 1
20 27052 1 1 74 PHE HD2 H 73.720 8.639 -1.077 1.00 . A A . 74 PHE HD2 1 1
20 27053 1 1 74 PHE HE1 H 72.118 5.368 -4.444 1.00 . A A . 74 PHE HE1 1 1
20 27054 1 1 74 PHE HE2 H 75.313 7.651 -2.702 1.00 . A A . 74 PHE HE2 1 1
20 27055 1 1 74 PHE HZ H 74.511 6.013 -4.384 1.00 . A A . 74 PHE HZ 1 1
20 27056 1 1 74 PHE N N 69.272 7.720 0.694 1.00 . A A . 74 PHE N 1 1
20 27057 1 1 74 PHE O O 71.728 5.187 0.451 1.00 . A A . 74 PHE O 1 1
20 27058 1 1 75 ASP C C 71.886 4.814 3.371 1.00 . A A . 75 ASP C 1 1
20 27059 1 1 75 ASP CA C 72.523 6.107 2.853 1.00 . A A . 75 ASP CA 1 1
20 27060 1 1 75 ASP CB C 72.750 7.090 4.000 1.00 . A A . 75 ASP CB 1 1
20 27061 1 1 75 ASP CG C 74.242 7.412 4.110 1.00 . A A . 75 ASP CG 1 1
20 27062 1 1 75 ASP H H 71.215 7.679 2.173 1.00 . A A . 75 ASP H 1 1
20 27063 1 1 75 ASP HA H 73.458 5.896 2.358 1.00 . A A . 75 ASP HA 1 1
20 27064 1 1 75 ASP HB2 H 72.198 7.999 3.810 1.00 . A A . 75 ASP HB2 1 1
20 27065 1 1 75 ASP HB3 H 72.410 6.649 4.925 1.00 . A A . 75 ASP HB3 1 1
20 27066 1 1 75 ASP N N 71.591 6.808 1.925 1.00 . A A . 75 ASP N 1 1
20 27067 1 1 75 ASP O O 72.508 3.772 3.395 1.00 . A A . 75 ASP O 1 1
20 27068 1 1 75 ASP OD1 O 75.006 6.500 4.373 1.00 . A A . 75 ASP OD1 1 1
20 27069 1 1 75 ASP OD2 O 74.593 8.567 3.929 1.00 . A A . 75 ASP OD2 1 1
20 27070 1 1 76 GLU C C 69.553 2.739 3.157 1.00 . A A . 76 GLU C 1 1
20 27071 1 1 76 GLU CA C 69.981 3.649 4.312 1.00 . A A . 76 GLU CA 1 1
20 27072 1 1 76 GLU CB C 68.755 4.161 5.070 1.00 . A A . 76 GLU CB 1 1
20 27073 1 1 76 GLU CD C 68.325 6.202 6.447 1.00 . A A . 76 GLU CD 1 1
20 27074 1 1 76 GLU CG C 69.208 4.963 6.293 1.00 . A A . 76 GLU CG 1 1
20 27075 1 1 76 GLU H H 70.167 5.727 3.766 1.00 . A A . 76 GLU H 1 1
20 27076 1 1 76 GLU HA H 70.635 3.119 4.986 1.00 . A A . 76 GLU HA 1 1
20 27077 1 1 76 GLU HB2 H 68.169 4.795 4.420 1.00 . A A . 76 GLU HB2 1 1
20 27078 1 1 76 GLU HB3 H 68.155 3.324 5.394 1.00 . A A . 76 GLU HB3 1 1
20 27079 1 1 76 GLU HG2 H 69.125 4.348 7.176 1.00 . A A . 76 GLU HG2 1 1
20 27080 1 1 76 GLU HG3 H 70.236 5.268 6.162 1.00 . A A . 76 GLU HG3 1 1
20 27081 1 1 76 GLU N N 70.652 4.875 3.791 1.00 . A A . 76 GLU N 1 1
20 27082 1 1 76 GLU O O 69.787 1.546 3.174 1.00 . A A . 76 GLU O 1 1
20 27083 1 1 76 GLU OE1 O 67.303 6.263 5.783 1.00 . A A . 76 GLU OE1 1 1
20 27084 1 1 76 GLU OE2 O 68.686 7.070 7.224 1.00 . A A . 76 GLU OE2 1 1
20 27085 1 1 77 PHE C C 69.579 1.466 0.605 1.00 . A A . 77 PHE C 1 1
20 27086 1 1 77 PHE CA C 68.479 2.454 1.004 1.00 . A A . 77 PHE CA 1 1
20 27087 1 1 77 PHE CB C 68.216 3.447 -0.128 1.00 . A A . 77 PHE CB 1 1
20 27088 1 1 77 PHE CD1 C 66.565 1.962 -1.321 1.00 . A A . 77 PHE CD1 1 1
20 27089 1 1 77 PHE CD2 C 68.522 2.733 -2.527 1.00 . A A . 77 PHE CD2 1 1
20 27090 1 1 77 PHE CE1 C 66.138 1.265 -2.457 1.00 . A A . 77 PHE CE1 1 1
20 27091 1 1 77 PHE CE2 C 68.096 2.035 -3.664 1.00 . A A . 77 PHE CE2 1 1
20 27092 1 1 77 PHE CG C 67.757 2.696 -1.355 1.00 . A A . 77 PHE CG 1 1
20 27093 1 1 77 PHE CZ C 66.904 1.302 -3.629 1.00 . A A . 77 PHE CZ 1 1
20 27094 1 1 77 PHE H H 68.743 4.253 2.162 1.00 . A A . 77 PHE H 1 1
20 27095 1 1 77 PHE HA H 67.569 1.928 1.249 1.00 . A A . 77 PHE HA 1 1
20 27096 1 1 77 PHE HB2 H 67.451 4.146 0.175 1.00 . A A . 77 PHE HB2 1 1
20 27097 1 1 77 PHE HB3 H 69.125 3.983 -0.355 1.00 . A A . 77 PHE HB3 1 1
20 27098 1 1 77 PHE HD1 H 65.974 1.934 -0.416 1.00 . A A . 77 PHE HD1 1 1
20 27099 1 1 77 PHE HD2 H 69.441 3.298 -2.555 1.00 . A A . 77 PHE HD2 1 1
20 27100 1 1 77 PHE HE1 H 65.219 0.699 -2.430 1.00 . A A . 77 PHE HE1 1 1
20 27101 1 1 77 PHE HE2 H 68.686 2.062 -4.568 1.00 . A A . 77 PHE HE2 1 1
20 27102 1 1 77 PHE HZ H 66.575 0.763 -4.506 1.00 . A A . 77 PHE HZ 1 1
20 27103 1 1 77 PHE N N 68.925 3.290 2.156 1.00 . A A . 77 PHE N 1 1
20 27104 1 1 77 PHE O O 69.397 0.265 0.657 1.00 . A A . 77 PHE O 1 1
20 27105 1 1 78 LEU C C 72.089 0.009 0.892 1.00 . A A . 78 LEU C 1 1
20 27106 1 1 78 LEU CA C 71.826 1.049 -0.202 1.00 . A A . 78 LEU CA 1 1
20 27107 1 1 78 LEU CB C 73.042 1.957 -0.386 1.00 . A A . 78 LEU CB 1 1
20 27108 1 1 78 LEU CD1 C 74.607 2.951 -2.062 1.00 . A A . 78 LEU CD1 1 1
20 27109 1 1 78 LEU CD2 C 73.746 0.629 -2.381 1.00 . A A . 78 LEU CD2 1 1
20 27110 1 1 78 LEU CG C 73.401 2.030 -1.871 1.00 . A A . 78 LEU CG 1 1
20 27111 1 1 78 LEU H H 70.845 2.933 0.166 1.00 . A A . 78 LEU H 1 1
20 27112 1 1 78 LEU HA H 71.588 0.561 -1.134 1.00 . A A . 78 LEU HA 1 1
20 27113 1 1 78 LEU HB2 H 72.809 2.948 -0.022 1.00 . A A . 78 LEU HB2 1 1
20 27114 1 1 78 LEU HB3 H 73.879 1.557 0.166 1.00 . A A . 78 LEU HB3 1 1
20 27115 1 1 78 LEU HD11 H 75.387 2.670 -1.371 1.00 . A A . 78 LEU HD11 1 1
20 27116 1 1 78 LEU HD12 H 74.974 2.859 -3.074 1.00 . A A . 78 LEU HD12 1 1
20 27117 1 1 78 LEU HD13 H 74.313 3.973 -1.878 1.00 . A A . 78 LEU HD13 1 1
20 27118 1 1 78 LEU HD21 H 73.463 -0.105 -1.639 1.00 . A A . 78 LEU HD21 1 1
20 27119 1 1 78 LEU HD22 H 73.211 0.438 -3.299 1.00 . A A . 78 LEU HD22 1 1
20 27120 1 1 78 LEU HD23 H 74.809 0.564 -2.564 1.00 . A A . 78 LEU HD23 1 1
20 27121 1 1 78 LEU HG H 72.560 2.420 -2.427 1.00 . A A . 78 LEU HG 1 1
20 27122 1 1 78 LEU N N 70.718 1.961 0.204 1.00 . A A . 78 LEU N 1 1
20 27123 1 1 78 LEU O O 72.108 -1.179 0.637 1.00 . A A . 78 LEU O 1 1
20 27124 1 1 79 VAL C C 71.384 -1.512 3.327 1.00 . A A . 79 VAL C 1 1
20 27125 1 1 79 VAL CA C 72.551 -0.526 3.210 1.00 . A A . 79 VAL CA 1 1
20 27126 1 1 79 VAL CB C 72.665 0.326 4.473 1.00 . A A . 79 VAL CB 1 1
20 27127 1 1 79 VAL CG1 C 73.019 -0.568 5.663 1.00 . A A . 79 VAL CG1 1 1
20 27128 1 1 79 VAL CG2 C 73.762 1.375 4.282 1.00 . A A . 79 VAL CG2 1 1
20 27129 1 1 79 VAL H H 72.271 1.406 2.294 1.00 . A A . 79 VAL H 1 1
20 27130 1 1 79 VAL HA H 73.476 -1.056 3.037 1.00 . A A . 79 VAL HA 1 1
20 27131 1 1 79 VAL HB H 71.721 0.818 4.661 1.00 . A A . 79 VAL HB 1 1
20 27132 1 1 79 VAL HG11 H 72.340 -1.406 5.700 1.00 . A A . 79 VAL HG11 1 1
20 27133 1 1 79 VAL HG12 H 74.031 -0.929 5.551 1.00 . A A . 79 VAL HG12 1 1
20 27134 1 1 79 VAL HG13 H 72.940 0.001 6.577 1.00 . A A . 79 VAL HG13 1 1
20 27135 1 1 79 VAL HG21 H 74.014 1.444 3.235 1.00 . A A . 79 VAL HG21 1 1
20 27136 1 1 79 VAL HG22 H 73.409 2.332 4.633 1.00 . A A . 79 VAL HG22 1 1
20 27137 1 1 79 VAL HG23 H 74.637 1.085 4.844 1.00 . A A . 79 VAL HG23 1 1
20 27138 1 1 79 VAL N N 72.291 0.444 2.106 1.00 . A A . 79 VAL N 1 1
20 27139 1 1 79 VAL O O 71.577 -2.703 3.466 1.00 . A A . 79 VAL O 1 1
20 27140 1 1 80 MET C C 69.072 -2.991 2.259 1.00 . A A . 80 MET C 1 1
20 27141 1 1 80 MET CA C 69.001 -1.939 3.368 1.00 . A A . 80 MET CA 1 1
20 27142 1 1 80 MET CB C 67.777 -1.041 3.181 1.00 . A A . 80 MET CB 1 1
20 27143 1 1 80 MET CE C 64.838 -1.467 2.808 1.00 . A A . 80 MET CE 1 1
20 27144 1 1 80 MET CG C 66.945 -1.036 4.464 1.00 . A A . 80 MET CG 1 1
20 27145 1 1 80 MET H H 70.037 -0.062 3.149 1.00 . A A . 80 MET H 1 1
20 27146 1 1 80 MET HA H 68.970 -2.410 4.336 1.00 . A A . 80 MET HA 1 1
20 27147 1 1 80 MET HB2 H 68.101 -0.034 2.957 1.00 . A A . 80 MET HB2 1 1
20 27148 1 1 80 MET HB3 H 67.176 -1.415 2.366 1.00 . A A . 80 MET HB3 1 1
20 27149 1 1 80 MET HE1 H 65.213 -0.460 2.682 1.00 . A A . 80 MET HE1 1 1
20 27150 1 1 80 MET HE2 H 65.107 -2.059 1.948 1.00 . A A . 80 MET HE2 1 1
20 27151 1 1 80 MET HE3 H 63.762 -1.448 2.907 1.00 . A A . 80 MET HE3 1 1
20 27152 1 1 80 MET HG2 H 67.567 -1.334 5.297 1.00 . A A . 80 MET HG2 1 1
20 27153 1 1 80 MET HG3 H 66.561 -0.042 4.640 1.00 . A A . 80 MET HG3 1 1
20 27154 1 1 80 MET N N 70.174 -1.025 3.266 1.00 . A A . 80 MET N 1 1
20 27155 1 1 80 MET O O 68.753 -4.146 2.462 1.00 . A A . 80 MET O 1 1
20 27156 1 1 80 MET SD S 65.566 -2.195 4.296 1.00 . A A . 80 MET SD 1 1
20 27157 1 1 81 MET C C 70.686 -4.609 0.284 1.00 . A A . 81 MET C 1 1
20 27158 1 1 81 MET CA C 69.605 -3.574 -0.032 1.00 . A A . 81 MET CA 1 1
20 27159 1 1 81 MET CB C 70.009 -2.734 -1.244 1.00 . A A . 81 MET CB 1 1
20 27160 1 1 81 MET CE C 67.866 -1.603 -4.357 1.00 . A A . 81 MET CE 1 1
20 27161 1 1 81 MET CG C 68.765 -2.078 -1.844 1.00 . A A . 81 MET CG 1 1
20 27162 1 1 81 MET H H 69.758 -1.664 0.953 1.00 . A A . 81 MET H 1 1
20 27163 1 1 81 MET HA H 68.656 -4.053 -0.212 1.00 . A A . 81 MET HA 1 1
20 27164 1 1 81 MET HB2 H 70.708 -1.969 -0.935 1.00 . A A . 81 MET HB2 1 1
20 27165 1 1 81 MET HB3 H 70.473 -3.368 -1.985 1.00 . A A . 81 MET HB3 1 1
20 27166 1 1 81 MET HE1 H 68.228 -0.699 -3.886 1.00 . A A . 81 MET HE1 1 1
20 27167 1 1 81 MET HE2 H 68.358 -1.731 -5.308 1.00 . A A . 81 MET HE2 1 1
20 27168 1 1 81 MET HE3 H 66.798 -1.533 -4.512 1.00 . A A . 81 MET HE3 1 1
20 27169 1 1 81 MET HG2 H 67.975 -2.065 -1.109 1.00 . A A . 81 MET HG2 1 1
20 27170 1 1 81 MET HG3 H 68.999 -1.066 -2.139 1.00 . A A . 81 MET HG3 1 1
20 27171 1 1 81 MET N N 69.499 -2.600 1.091 1.00 . A A . 81 MET N 1 1
20 27172 1 1 81 MET O O 70.442 -5.800 0.291 1.00 . A A . 81 MET O 1 1
20 27173 1 1 81 MET SD S 68.228 -3.020 -3.293 1.00 . A A . 81 MET SD 1 1
20 27174 1 1 82 VAL C C 72.619 -5.949 2.094 1.00 . A A . 82 VAL C 1 1
20 27175 1 1 82 VAL CA C 72.988 -5.100 0.874 1.00 . A A . 82 VAL CA 1 1
20 27176 1 1 82 VAL CB C 74.183 -4.201 1.187 1.00 . A A . 82 VAL CB 1 1
20 27177 1 1 82 VAL CG1 C 73.809 -3.223 2.300 1.00 . A A . 82 VAL CG1 1 1
20 27178 1 1 82 VAL CG2 C 75.362 -5.054 1.649 1.00 . A A . 82 VAL CG2 1 1
20 27179 1 1 82 VAL H H 72.049 -3.192 0.540 1.00 . A A . 82 VAL H 1 1
20 27180 1 1 82 VAL HA H 73.209 -5.728 0.027 1.00 . A A . 82 VAL HA 1 1
20 27181 1 1 82 VAL HB H 74.460 -3.648 0.301 1.00 . A A . 82 VAL HB 1 1
20 27182 1 1 82 VAL HG11 H 73.389 -3.769 3.132 1.00 . A A . 82 VAL HG11 1 1
20 27183 1 1 82 VAL HG12 H 74.693 -2.696 2.628 1.00 . A A . 82 VAL HG12 1 1
20 27184 1 1 82 VAL HG13 H 73.083 -2.515 1.931 1.00 . A A . 82 VAL HG13 1 1
20 27185 1 1 82 VAL HG21 H 75.168 -6.091 1.423 1.00 . A A . 82 VAL HG21 1 1
20 27186 1 1 82 VAL HG22 H 76.258 -4.735 1.139 1.00 . A A . 82 VAL HG22 1 1
20 27187 1 1 82 VAL HG23 H 75.492 -4.934 2.715 1.00 . A A . 82 VAL HG23 1 1
20 27188 1 1 82 VAL N N 71.880 -4.157 0.551 1.00 . A A . 82 VAL N 1 1
20 27189 1 1 82 VAL O O 72.979 -7.105 2.189 1.00 . A A . 82 VAL O 1 1
20 27190 1 1 83 ARG C C 70.819 -7.462 3.838 1.00 . A A . 83 ARG C 1 1
20 27191 1 1 83 ARG CA C 71.510 -6.155 4.240 1.00 . A A . 83 ARG CA 1 1
20 27192 1 1 83 ARG CB C 70.535 -5.245 4.989 1.00 . A A . 83 ARG CB 1 1
20 27193 1 1 83 ARG CD C 70.303 -3.901 7.087 1.00 . A A . 83 ARG CD 1 1
20 27194 1 1 83 ARG CG C 71.292 -4.445 6.052 1.00 . A A . 83 ARG CG 1 1
20 27195 1 1 83 ARG CZ C 70.863 -4.452 9.378 1.00 . A A . 83 ARG CZ 1 1
20 27196 1 1 83 ARG H H 71.623 -4.448 2.929 1.00 . A A . 83 ARG H 1 1
20 27197 1 1 83 ARG HA H 72.373 -6.356 4.855 1.00 . A A . 83 ARG HA 1 1
20 27198 1 1 83 ARG HB2 H 70.068 -4.566 4.290 1.00 . A A . 83 ARG HB2 1 1
20 27199 1 1 83 ARG HB3 H 69.778 -5.848 5.468 1.00 . A A . 83 ARG HB3 1 1
20 27200 1 1 83 ARG HD2 H 70.595 -2.907 7.397 1.00 . A A . 83 ARG HD2 1 1
20 27201 1 1 83 ARG HD3 H 69.302 -3.892 6.682 1.00 . A A . 83 ARG HD3 1 1
20 27202 1 1 83 ARG HE H 70.070 -5.774 8.124 1.00 . A A . 83 ARG HE 1 1
20 27203 1 1 83 ARG HG2 H 72.011 -5.086 6.541 1.00 . A A . 83 ARG HG2 1 1
20 27204 1 1 83 ARG HG3 H 71.806 -3.620 5.582 1.00 . A A . 83 ARG HG3 1 1
20 27205 1 1 83 ARG HH11 H 72.665 -3.995 8.637 1.00 . A A . 83 ARG HH11 1 1
20 27206 1 1 83 ARG HH12 H 72.461 -3.717 10.334 1.00 . A A . 83 ARG HH12 1 1
20 27207 1 1 83 ARG HH21 H 69.172 -4.814 10.388 1.00 . A A . 83 ARG HH21 1 1
20 27208 1 1 83 ARG HH22 H 70.484 -4.182 11.326 1.00 . A A . 83 ARG HH22 1 1
20 27209 1 1 83 ARG N N 71.902 -5.382 3.026 1.00 . A A . 83 ARG N 1 1
20 27210 1 1 83 ARG NE N 70.381 -4.851 8.231 1.00 . A A . 83 ARG NE 1 1
20 27211 1 1 83 ARG NH1 N 72.092 -4.021 9.456 1.00 . A A . 83 ARG NH1 1 1
20 27212 1 1 83 ARG NH2 N 70.115 -4.486 10.447 1.00 . A A . 83 ARG NH2 1 1
20 27213 1 1 83 ARG O O 71.290 -8.540 4.137 1.00 . A A . 83 ARG O 1 1
20 27214 1 1 84 CYS C C 69.706 -9.279 1.577 1.00 . A A . 84 CYS C 1 1
20 27215 1 1 84 CYS CA C 68.982 -8.607 2.747 1.00 . A A . 84 CYS CA 1 1
20 27216 1 1 84 CYS CB C 67.596 -8.127 2.315 1.00 . A A . 84 CYS CB 1 1
20 27217 1 1 84 CYS H H 69.340 -6.490 2.935 1.00 . A A . 84 CYS H 1 1
20 27218 1 1 84 CYS HA H 68.892 -9.289 3.577 1.00 . A A . 84 CYS HA 1 1
20 27219 1 1 84 CYS HB2 H 67.685 -7.176 1.812 1.00 . A A . 84 CYS HB2 1 1
20 27220 1 1 84 CYS HB3 H 67.159 -8.850 1.642 1.00 . A A . 84 CYS HB3 1 1
20 27221 1 1 84 CYS HG H 66.229 -8.814 4.027 1.00 . A A . 84 CYS HG 1 1
20 27222 1 1 84 CYS N N 69.705 -7.371 3.164 1.00 . A A . 84 CYS N 1 1
20 27223 1 1 84 CYS O O 69.580 -10.466 1.356 1.00 . A A . 84 CYS O 1 1
20 27224 1 1 84 CYS SG S 66.539 -7.942 3.772 1.00 . A A . 84 CYS SG 1 1
20 27225 1 1 85 MET C C 71.817 -10.462 0.072 1.00 . A A . 85 MET C 1 1
20 27226 1 1 85 MET CA C 71.193 -9.123 -0.331 1.00 . A A . 85 MET CA 1 1
20 27227 1 1 85 MET CB C 72.281 -8.109 -0.679 1.00 . A A . 85 MET CB 1 1
20 27228 1 1 85 MET CE C 73.092 -5.020 -2.627 1.00 . A A . 85 MET CE 1 1
20 27229 1 1 85 MET CG C 71.891 -7.359 -1.955 1.00 . A A . 85 MET CG 1 1
20 27230 1 1 85 MET H H 70.551 -7.570 1.019 1.00 . A A . 85 MET H 1 1
20 27231 1 1 85 MET HA H 70.528 -9.254 -1.170 1.00 . A A . 85 MET HA 1 1
20 27232 1 1 85 MET HB2 H 72.390 -7.405 0.134 1.00 . A A . 85 MET HB2 1 1
20 27233 1 1 85 MET HB3 H 73.217 -8.624 -0.838 1.00 . A A . 85 MET HB3 1 1
20 27234 1 1 85 MET HE1 H 72.034 -4.835 -2.548 1.00 . A A . 85 MET HE1 1 1
20 27235 1 1 85 MET HE2 H 73.586 -4.662 -1.733 1.00 . A A . 85 MET HE2 1 1
20 27236 1 1 85 MET HE3 H 73.483 -4.502 -3.492 1.00 . A A . 85 MET HE3 1 1
20 27237 1 1 85 MET HG2 H 71.334 -8.018 -2.604 1.00 . A A . 85 MET HG2 1 1
20 27238 1 1 85 MET HG3 H 71.281 -6.505 -1.699 1.00 . A A . 85 MET HG3 1 1
20 27239 1 1 85 MET N N 70.462 -8.527 0.825 1.00 . A A . 85 MET N 1 1
20 27240 1 1 85 MET O O 71.503 -11.496 -0.482 1.00 . A A . 85 MET O 1 1
20 27241 1 1 85 MET SD S 73.386 -6.796 -2.805 1.00 . A A . 85 MET SD 1 1
20 27242 1 1 86 LYS C C 74.274 -11.463 2.659 1.00 . A A . 86 LYS C 1 1
20 27243 1 1 86 LYS CA C 73.346 -11.721 1.469 1.00 . A A . 86 LYS CA 1 1
20 27244 1 1 86 LYS CB C 74.148 -12.194 0.256 1.00 . A A . 86 LYS CB 1 1
20 27245 1 1 86 LYS CD C 73.721 -14.657 0.238 1.00 . A A . 86 LYS CD 1 1
20 27246 1 1 86 LYS CE C 73.726 -14.953 -1.263 1.00 . A A . 86 LYS CE 1 1
20 27247 1 1 86 LYS CG C 74.752 -13.569 0.548 1.00 . A A . 86 LYS CG 1 1
20 27248 1 1 86 LYS H H 72.942 -9.605 1.467 1.00 . A A . 86 LYS H 1 1
20 27249 1 1 86 LYS HA H 72.598 -12.455 1.725 1.00 . A A . 86 LYS HA 1 1
20 27250 1 1 86 LYS HB2 H 73.495 -12.261 -0.603 1.00 . A A . 86 LYS HB2 1 1
20 27251 1 1 86 LYS HB3 H 74.941 -11.491 0.052 1.00 . A A . 86 LYS HB3 1 1
20 27252 1 1 86 LYS HD2 H 73.972 -15.555 0.784 1.00 . A A . 86 LYS HD2 1 1
20 27253 1 1 86 LYS HD3 H 72.739 -14.318 0.533 1.00 . A A . 86 LYS HD3 1 1
20 27254 1 1 86 LYS HE2 H 72.797 -14.626 -1.712 1.00 . A A . 86 LYS HE2 1 1
20 27255 1 1 86 LYS HE3 H 74.566 -14.473 -1.740 1.00 . A A . 86 LYS HE3 1 1
20 27256 1 1 86 LYS HG2 H 75.628 -13.716 -0.067 1.00 . A A . 86 LYS HG2 1 1
20 27257 1 1 86 LYS HG3 H 75.029 -13.627 1.589 1.00 . A A . 86 LYS HG3 1 1
20 27258 1 1 86 LYS HZ1 H 73.091 -16.888 -0.832 1.00 . A A . 86 LYS HZ1 1 1
20 27259 1 1 86 LYS HZ2 H 73.813 -16.719 -2.361 1.00 . A A . 86 LYS HZ2 1 1
20 27260 1 1 86 LYS HZ3 H 74.775 -16.725 -0.960 1.00 . A A . 86 LYS HZ3 1 1
20 27261 1 1 86 LYS N N 72.702 -10.450 1.032 1.00 . A A . 86 LYS N 1 1
20 27262 1 1 86 LYS NZ N 73.861 -16.433 -1.362 1.00 . A A . 86 LYS NZ 1 1
20 27263 1 1 86 LYS O O 74.908 -10.430 2.751 1.00 . A A . 86 LYS O 1 1
20 27264 1 1 87 ASP C C 75.687 -13.556 5.312 1.00 . A A . 87 ASP C 1 1
20 27265 1 1 87 ASP CA C 75.250 -12.200 4.751 1.00 . A A . 87 ASP CA 1 1
20 27266 1 1 87 ASP CB C 74.396 -11.445 5.771 1.00 . A A . 87 ASP CB 1 1
20 27267 1 1 87 ASP CG C 73.361 -12.396 6.375 1.00 . A A . 87 ASP CG 1 1
20 27268 1 1 87 ASP H H 73.843 -13.220 3.477 1.00 . A A . 87 ASP H 1 1
20 27269 1 1 87 ASP HA H 76.111 -11.607 4.481 1.00 . A A . 87 ASP HA 1 1
20 27270 1 1 87 ASP HB2 H 75.031 -11.057 6.555 1.00 . A A . 87 ASP HB2 1 1
20 27271 1 1 87 ASP HB3 H 73.889 -10.628 5.282 1.00 . A A . 87 ASP HB3 1 1
20 27272 1 1 87 ASP N N 74.361 -12.393 3.570 1.00 . A A . 87 ASP N 1 1
20 27273 1 1 87 ASP O O 75.941 -13.699 6.492 1.00 . A A . 87 ASP O 1 1
20 27274 1 1 87 ASP OD1 O 72.617 -12.991 5.614 1.00 . A A . 87 ASP OD1 1 1
20 27275 1 1 87 ASP OD2 O 73.330 -12.513 7.590 1.00 . A A . 87 ASP OD2 1 1
20 27276 1 1 88 ASP C C 77.685 -15.886 5.325 1.00 . A A . 88 ASP C 1 1
20 27277 1 1 88 ASP CA C 76.198 -15.898 4.961 1.00 . A A . 88 ASP CA 1 1
20 27278 1 1 88 ASP CB C 75.941 -16.844 3.787 1.00 . A A . 88 ASP CB 1 1
20 27279 1 1 88 ASP CG C 76.782 -16.409 2.587 1.00 . A A . 88 ASP CG 1 1
20 27280 1 1 88 ASP H H 75.569 -14.418 3.527 1.00 . A A . 88 ASP H 1 1
20 27281 1 1 88 ASP HA H 75.604 -16.196 5.811 1.00 . A A . 88 ASP HA 1 1
20 27282 1 1 88 ASP HB2 H 76.209 -17.852 4.071 1.00 . A A . 88 ASP HB2 1 1
20 27283 1 1 88 ASP HB3 H 74.895 -16.811 3.521 1.00 . A A . 88 ASP HB3 1 1
20 27284 1 1 88 ASP N N 75.777 -14.553 4.475 1.00 . A A . 88 ASP N 1 1
20 27285 1 1 88 ASP O O 78.250 -14.854 5.632 1.00 . A A . 88 ASP O 1 1
20 27286 1 1 88 ASP OD1 O 77.213 -15.268 2.572 1.00 . A A . 88 ASP OD1 1 1
20 27287 1 1 88 ASP OD2 O 76.983 -17.225 1.703 1.00 . A A . 88 ASP OD2 1 1
20 27288 1 1 89 SER C C 80.612 -17.250 4.367 1.00 . A A . 89 SER C 1 1
20 27289 1 1 89 SER CA C 79.775 -17.072 5.636 1.00 . A A . 89 SER CA 1 1
20 27290 1 1 89 SER CB C 79.924 -18.286 6.553 1.00 . A A . 89 SER CB 1 1
20 27291 1 1 89 SER H H 77.853 -17.844 5.042 1.00 . A A . 89 SER H 1 1
20 27292 1 1 89 SER HA H 80.069 -16.176 6.160 1.00 . A A . 89 SER HA 1 1
20 27293 1 1 89 SER HB2 H 79.029 -18.883 6.513 1.00 . A A . 89 SER HB2 1 1
20 27294 1 1 89 SER HB3 H 80.767 -18.882 6.224 1.00 . A A . 89 SER HB3 1 1
20 27295 1 1 89 SER HG H 79.274 -17.676 8.283 1.00 . A A . 89 SER HG 1 1
20 27296 1 1 89 SER N N 78.325 -17.023 5.293 1.00 . A A . 89 SER N 1 1
20 27297 1 1 89 SER O O 80.492 -18.291 3.743 1.00 . A A . 89 SER O 1 1
20 27298 1 1 89 SER OXT O 81.359 -16.342 4.041 1.00 . A A . 89 SER OXT 1 1
20 27299 1 1 89 SER OG O 80.133 -17.842 7.888 1.00 . A A . 89 SER OG 1 1
20 27300 2 2 1 CA CA CA 66.060 7.455 7.345 1.00 . B A . 90 CA CA 1 1
21 27301 1 1 1 MET C C 76.559 -4.207 14.770 1.00 . A A . 1 MET C 1 1
21 27302 1 1 1 MET CA C 76.918 -4.819 16.127 1.00 . A A . 1 MET CA 1 1
21 27303 1 1 1 MET CB C 77.456 -6.239 15.953 1.00 . A A . 1 MET CB 1 1
21 27304 1 1 1 MET CE C 80.990 -6.858 17.960 1.00 . A A . 1 MET CE 1 1
21 27305 1 1 1 MET CG C 78.953 -6.260 16.270 1.00 . A A . 1 MET CG 1 1
21 27306 1 1 1 MET H1 H 75.238 -4.043 17.084 1.00 . A A . 1 MET H1 1 1
21 27307 1 1 1 MET H2 H 75.030 -5.619 16.493 1.00 . A A . 1 MET H2 1 1
21 27308 1 1 1 MET H3 H 75.953 -5.353 17.895 1.00 . A A . 1 MET H3 1 1
21 27309 1 1 1 MET HA H 77.648 -4.208 16.636 1.00 . A A . 1 MET HA 1 1
21 27310 1 1 1 MET HB2 H 76.935 -6.907 16.625 1.00 . A A . 1 MET HB2 1 1
21 27311 1 1 1 MET HB3 H 77.301 -6.561 14.934 1.00 . A A . 1 MET HB3 1 1
21 27312 1 1 1 MET HE1 H 81.250 -7.555 17.181 1.00 . A A . 1 MET HE1 1 1
21 27313 1 1 1 MET HE2 H 81.453 -5.902 17.755 1.00 . A A . 1 MET HE2 1 1
21 27314 1 1 1 MET HE3 H 81.341 -7.237 18.911 1.00 . A A . 1 MET HE3 1 1
21 27315 1 1 1 MET HG2 H 79.439 -7.008 15.662 1.00 . A A . 1 MET HG2 1 1
21 27316 1 1 1 MET HG3 H 79.379 -5.291 16.057 1.00 . A A . 1 MET HG3 1 1
21 27317 1 1 1 MET N N 75.692 -4.970 16.963 1.00 . A A . 1 MET N 1 1
21 27318 1 1 1 MET O O 76.073 -4.880 13.884 1.00 . A A . 1 MET O 1 1
21 27319 1 1 1 MET SD S 79.193 -6.654 18.020 1.00 . A A . 1 MET SD 1 1
21 27320 1 1 2 ASP C C 77.727 -1.675 12.685 1.00 . A A . 2 ASP C 1 1
21 27321 1 1 2 ASP CA C 76.465 -2.278 13.307 1.00 . A A . 2 ASP CA 1 1
21 27322 1 1 2 ASP CB C 75.464 -1.179 13.667 1.00 . A A . 2 ASP CB 1 1
21 27323 1 1 2 ASP CG C 74.333 -1.774 14.507 1.00 . A A . 2 ASP CG 1 1
21 27324 1 1 2 ASP H H 77.186 -2.410 15.333 1.00 . A A . 2 ASP H 1 1
21 27325 1 1 2 ASP HA H 76.009 -2.984 12.630 1.00 . A A . 2 ASP HA 1 1
21 27326 1 1 2 ASP HB2 H 75.966 -0.408 14.233 1.00 . A A . 2 ASP HB2 1 1
21 27327 1 1 2 ASP HB3 H 75.054 -0.755 12.762 1.00 . A A . 2 ASP HB3 1 1
21 27328 1 1 2 ASP N N 76.794 -2.935 14.604 1.00 . A A . 2 ASP N 1 1
21 27329 1 1 2 ASP O O 77.753 -0.521 12.303 1.00 . A A . 2 ASP O 1 1
21 27330 1 1 2 ASP OD1 O 74.598 -2.157 15.634 1.00 . A A . 2 ASP OD1 1 1
21 27331 1 1 2 ASP OD2 O 73.222 -1.837 14.008 1.00 . A A . 2 ASP OD2 1 1
21 27332 1 1 3 ASP C C 80.456 -2.786 10.796 1.00 . A A . 3 ASP C 1 1
21 27333 1 1 3 ASP CA C 80.034 -1.920 11.985 1.00 . A A . 3 ASP CA 1 1
21 27334 1 1 3 ASP CB C 81.070 -2.010 13.106 1.00 . A A . 3 ASP CB 1 1
21 27335 1 1 3 ASP CG C 81.068 -3.425 13.688 1.00 . A A . 3 ASP CG 1 1
21 27336 1 1 3 ASP H H 78.732 -3.374 12.896 1.00 . A A . 3 ASP H 1 1
21 27337 1 1 3 ASP HA H 79.909 -0.893 11.680 1.00 . A A . 3 ASP HA 1 1
21 27338 1 1 3 ASP HB2 H 82.049 -1.784 12.711 1.00 . A A . 3 ASP HB2 1 1
21 27339 1 1 3 ASP HB3 H 80.822 -1.303 13.884 1.00 . A A . 3 ASP HB3 1 1
21 27340 1 1 3 ASP N N 78.774 -2.446 12.582 1.00 . A A . 3 ASP N 1 1
21 27341 1 1 3 ASP O O 81.105 -2.324 9.878 1.00 . A A . 3 ASP O 1 1
21 27342 1 1 3 ASP OD1 O 81.812 -4.252 13.185 1.00 . A A . 3 ASP OD1 1 1
21 27343 1 1 3 ASP OD2 O 80.323 -3.658 14.626 1.00 . A A . 3 ASP OD2 1 1
21 27344 1 1 4 ILE C C 79.643 -4.610 8.437 1.00 . A A . 4 ILE C 1 1
21 27345 1 1 4 ILE CA C 80.477 -4.935 9.679 1.00 . A A . 4 ILE CA 1 1
21 27346 1 1 4 ILE CB C 80.174 -6.347 10.178 1.00 . A A . 4 ILE CB 1 1
21 27347 1 1 4 ILE CD1 C 78.306 -7.995 10.383 1.00 . A A . 4 ILE CD1 1 1
21 27348 1 1 4 ILE CG1 C 78.663 -6.507 10.372 1.00 . A A . 4 ILE CG1 1 1
21 27349 1 1 4 ILE CG2 C 80.884 -6.577 11.513 1.00 . A A . 4 ILE CG2 1 1
21 27350 1 1 4 ILE H H 79.572 -4.391 11.557 1.00 . A A . 4 ILE H 1 1
21 27351 1 1 4 ILE HA H 81.529 -4.840 9.463 1.00 . A A . 4 ILE HA 1 1
21 27352 1 1 4 ILE HB H 80.525 -7.068 9.455 1.00 . A A . 4 ILE HB 1 1
21 27353 1 1 4 ILE HD11 H 79.140 -8.562 10.772 1.00 . A A . 4 ILE HD11 1 1
21 27354 1 1 4 ILE HD12 H 77.441 -8.153 11.008 1.00 . A A . 4 ILE HD12 1 1
21 27355 1 1 4 ILE HD13 H 78.089 -8.321 9.377 1.00 . A A . 4 ILE HD13 1 1
21 27356 1 1 4 ILE HG12 H 78.371 -6.059 11.309 1.00 . A A . 4 ILE HG12 1 1
21 27357 1 1 4 ILE HG13 H 78.143 -6.020 9.561 1.00 . A A . 4 ILE HG13 1 1
21 27358 1 1 4 ILE HG21 H 81.823 -6.042 11.519 1.00 . A A . 4 ILE HG21 1 1
21 27359 1 1 4 ILE HG22 H 80.261 -6.218 12.319 1.00 . A A . 4 ILE HG22 1 1
21 27360 1 1 4 ILE HG23 H 81.071 -7.633 11.645 1.00 . A A . 4 ILE HG23 1 1
21 27361 1 1 4 ILE N N 80.094 -4.039 10.807 1.00 . A A . 4 ILE N 1 1
21 27362 1 1 4 ILE O O 80.052 -4.859 7.321 1.00 . A A . 4 ILE O 1 1
21 27363 1 1 5 TYR C C 78.097 -2.391 6.824 1.00 . A A . 5 TYR C 1 1
21 27364 1 1 5 TYR CA C 77.626 -3.709 7.447 1.00 . A A . 5 TYR CA 1 1
21 27365 1 1 5 TYR CB C 76.211 -3.565 8.009 1.00 . A A . 5 TYR CB 1 1
21 27366 1 1 5 TYR CD1 C 75.322 -5.920 7.856 1.00 . A A . 5 TYR CD1 1 1
21 27367 1 1 5 TYR CD2 C 75.876 -5.020 10.039 1.00 . A A . 5 TYR CD2 1 1
21 27368 1 1 5 TYR CE1 C 74.935 -7.127 8.453 1.00 . A A . 5 TYR CE1 1 1
21 27369 1 1 5 TYR CE2 C 75.490 -6.226 10.635 1.00 . A A . 5 TYR CE2 1 1
21 27370 1 1 5 TYR CG C 75.792 -4.866 8.651 1.00 . A A . 5 TYR CG 1 1
21 27371 1 1 5 TYR CZ C 75.019 -7.280 9.841 1.00 . A A . 5 TYR CZ 1 1
21 27372 1 1 5 TYR H H 78.165 -3.855 9.529 1.00 . A A . 5 TYR H 1 1
21 27373 1 1 5 TYR HA H 77.654 -4.502 6.717 1.00 . A A . 5 TYR HA 1 1
21 27374 1 1 5 TYR HB2 H 76.196 -2.777 8.748 1.00 . A A . 5 TYR HB2 1 1
21 27375 1 1 5 TYR HB3 H 75.528 -3.323 7.209 1.00 . A A . 5 TYR HB3 1 1
21 27376 1 1 5 TYR HD1 H 75.257 -5.802 6.784 1.00 . A A . 5 TYR HD1 1 1
21 27377 1 1 5 TYR HD2 H 76.239 -4.208 10.651 1.00 . A A . 5 TYR HD2 1 1
21 27378 1 1 5 TYR HE1 H 74.572 -7.939 7.840 1.00 . A A . 5 TYR HE1 1 1
21 27379 1 1 5 TYR HE2 H 75.554 -6.345 11.706 1.00 . A A . 5 TYR HE2 1 1
21 27380 1 1 5 TYR HH H 74.361 -9.070 9.733 1.00 . A A . 5 TYR HH 1 1
21 27381 1 1 5 TYR N N 78.478 -4.052 8.621 1.00 . A A . 5 TYR N 1 1
21 27382 1 1 5 TYR O O 78.213 -2.270 5.621 1.00 . A A . 5 TYR O 1 1
21 27383 1 1 5 TYR OH O 74.638 -8.469 10.429 1.00 . A A . 5 TYR OH 1 1
21 27384 1 1 6 LYS C C 79.896 -0.347 6.000 1.00 . A A . 6 LYS C 1 1
21 27385 1 1 6 LYS CA C 78.845 -0.102 7.084 1.00 . A A . 6 LYS CA 1 1
21 27386 1 1 6 LYS CB C 79.461 0.634 8.274 1.00 . A A . 6 LYS CB 1 1
21 27387 1 1 6 LYS CD C 78.877 2.307 10.039 1.00 . A A . 6 LYS CD 1 1
21 27388 1 1 6 LYS CE C 77.999 3.543 9.829 1.00 . A A . 6 LYS CE 1 1
21 27389 1 1 6 LYS CG C 78.346 1.152 9.185 1.00 . A A . 6 LYS CG 1 1
21 27390 1 1 6 LYS H H 78.279 -1.523 8.603 1.00 . A A . 6 LYS H 1 1
21 27391 1 1 6 LYS HA H 78.017 0.463 6.688 1.00 . A A . 6 LYS HA 1 1
21 27392 1 1 6 LYS HB2 H 80.094 -0.044 8.828 1.00 . A A . 6 LYS HB2 1 1
21 27393 1 1 6 LYS HB3 H 80.050 1.466 7.919 1.00 . A A . 6 LYS HB3 1 1
21 27394 1 1 6 LYS HD2 H 78.859 2.022 11.080 1.00 . A A . 6 LYS HD2 1 1
21 27395 1 1 6 LYS HD3 H 79.891 2.535 9.745 1.00 . A A . 6 LYS HD3 1 1
21 27396 1 1 6 LYS HE2 H 78.216 4.000 8.874 1.00 . A A . 6 LYS HE2 1 1
21 27397 1 1 6 LYS HE3 H 76.954 3.278 9.892 1.00 . A A . 6 LYS HE3 1 1
21 27398 1 1 6 LYS HG2 H 77.521 1.501 8.581 1.00 . A A . 6 LYS HG2 1 1
21 27399 1 1 6 LYS HG3 H 78.009 0.357 9.831 1.00 . A A . 6 LYS HG3 1 1
21 27400 1 1 6 LYS HZ1 H 78.445 3.923 11.827 1.00 . A A . 6 LYS HZ1 1 1
21 27401 1 1 6 LYS HZ2 H 79.264 4.928 10.729 1.00 . A A . 6 LYS HZ2 1 1
21 27402 1 1 6 LYS HZ3 H 77.616 5.183 11.052 1.00 . A A . 6 LYS HZ3 1 1
21 27403 1 1 6 LYS N N 78.374 -1.405 7.635 1.00 . A A . 6 LYS N 1 1
21 27404 1 1 6 LYS NZ N 78.359 4.464 10.943 1.00 . A A . 6 LYS NZ 1 1
21 27405 1 1 6 LYS O O 79.860 0.244 4.939 1.00 . A A . 6 LYS O 1 1
21 27406 1 1 7 ALA C C 81.265 -2.306 4.080 1.00 . A A . 7 ALA C 1 1
21 27407 1 1 7 ALA CA C 81.876 -1.520 5.241 1.00 . A A . 7 ALA CA 1 1
21 27408 1 1 7 ALA CB C 82.915 -2.366 5.977 1.00 . A A . 7 ALA CB 1 1
21 27409 1 1 7 ALA H H 80.833 -1.695 7.117 1.00 . A A . 7 ALA H 1 1
21 27410 1 1 7 ALA HA H 82.327 -0.606 4.885 1.00 . A A . 7 ALA HA 1 1
21 27411 1 1 7 ALA HB1 H 82.456 -2.827 6.839 1.00 . A A . 7 ALA HB1 1 1
21 27412 1 1 7 ALA HB2 H 83.288 -3.134 5.315 1.00 . A A . 7 ALA HB2 1 1
21 27413 1 1 7 ALA HB3 H 83.732 -1.737 6.296 1.00 . A A . 7 ALA HB3 1 1
21 27414 1 1 7 ALA N N 80.827 -1.225 6.257 1.00 . A A . 7 ALA N 1 1
21 27415 1 1 7 ALA O O 81.654 -2.154 2.939 1.00 . A A . 7 ALA O 1 1
21 27416 1 1 8 ALA C C 79.123 -2.990 2.198 1.00 . A A . 8 ALA C 1 1
21 27417 1 1 8 ALA CA C 79.658 -3.932 3.277 1.00 . A A . 8 ALA CA 1 1
21 27418 1 1 8 ALA CB C 78.507 -4.676 3.954 1.00 . A A . 8 ALA CB 1 1
21 27419 1 1 8 ALA H H 80.000 -3.245 5.290 1.00 . A A . 8 ALA H 1 1
21 27420 1 1 8 ALA HA H 80.357 -4.637 2.855 1.00 . A A . 8 ALA HA 1 1
21 27421 1 1 8 ALA HB1 H 78.666 -4.690 5.023 1.00 . A A . 8 ALA HB1 1 1
21 27422 1 1 8 ALA HB2 H 77.575 -4.173 3.736 1.00 . A A . 8 ALA HB2 1 1
21 27423 1 1 8 ALA HB3 H 78.464 -5.689 3.584 1.00 . A A . 8 ALA HB3 1 1
21 27424 1 1 8 ALA N N 80.302 -3.141 4.363 1.00 . A A . 8 ALA N 1 1
21 27425 1 1 8 ALA O O 79.221 -3.260 1.017 1.00 . A A . 8 ALA O 1 1
21 27426 1 1 9 VAL C C 79.154 -0.363 0.736 1.00 . A A . 9 VAL C 1 1
21 27427 1 1 9 VAL CA C 78.019 -0.918 1.602 1.00 . A A . 9 VAL CA 1 1
21 27428 1 1 9 VAL CB C 77.389 0.198 2.436 1.00 . A A . 9 VAL CB 1 1
21 27429 1 1 9 VAL CG1 C 76.937 1.333 1.515 1.00 . A A . 9 VAL CG1 1 1
21 27430 1 1 9 VAL CG2 C 76.181 -0.355 3.195 1.00 . A A . 9 VAL CG2 1 1
21 27431 1 1 9 VAL H H 78.495 -1.686 3.556 1.00 . A A . 9 VAL H 1 1
21 27432 1 1 9 VAL HA H 77.268 -1.390 0.989 1.00 . A A . 9 VAL HA 1 1
21 27433 1 1 9 VAL HB H 78.117 0.575 3.140 1.00 . A A . 9 VAL HB 1 1
21 27434 1 1 9 VAL HG11 H 76.363 0.926 0.695 1.00 . A A . 9 VAL HG11 1 1
21 27435 1 1 9 VAL HG12 H 76.326 2.027 2.073 1.00 . A A . 9 VAL HG12 1 1
21 27436 1 1 9 VAL HG13 H 77.803 1.848 1.128 1.00 . A A . 9 VAL HG13 1 1
21 27437 1 1 9 VAL HG21 H 76.157 -1.431 3.102 1.00 . A A . 9 VAL HG21 1 1
21 27438 1 1 9 VAL HG22 H 76.258 -0.086 4.239 1.00 . A A . 9 VAL HG22 1 1
21 27439 1 1 9 VAL HG23 H 75.274 0.061 2.783 1.00 . A A . 9 VAL HG23 1 1
21 27440 1 1 9 VAL N N 78.560 -1.883 2.598 1.00 . A A . 9 VAL N 1 1
21 27441 1 1 9 VAL O O 78.966 -0.043 -0.421 1.00 . A A . 9 VAL O 1 1
21 27442 1 1 10 GLU C C 81.983 -0.767 -0.484 1.00 . A A . 10 GLU C 1 1
21 27443 1 1 10 GLU CA C 81.479 0.290 0.503 1.00 . A A . 10 GLU CA 1 1
21 27444 1 1 10 GLU CB C 82.556 0.609 1.540 1.00 . A A . 10 GLU CB 1 1
21 27445 1 1 10 GLU CD C 82.787 3.095 1.623 1.00 . A A . 10 GLU CD 1 1
21 27446 1 1 10 GLU CG C 82.168 1.875 2.307 1.00 . A A . 10 GLU CG 1 1
21 27447 1 1 10 GLU H H 80.459 -0.509 2.226 1.00 . A A . 10 GLU H 1 1
21 27448 1 1 10 GLU HA H 81.191 1.189 -0.019 1.00 . A A . 10 GLU HA 1 1
21 27449 1 1 10 GLU HB2 H 82.647 -0.217 2.231 1.00 . A A . 10 GLU HB2 1 1
21 27450 1 1 10 GLU HB3 H 83.499 0.768 1.042 1.00 . A A . 10 GLU HB3 1 1
21 27451 1 1 10 GLU HG2 H 81.092 1.975 2.318 1.00 . A A . 10 GLU HG2 1 1
21 27452 1 1 10 GLU HG3 H 82.533 1.809 3.321 1.00 . A A . 10 GLU HG3 1 1
21 27453 1 1 10 GLU N N 80.330 -0.246 1.290 1.00 . A A . 10 GLU N 1 1
21 27454 1 1 10 GLU O O 82.342 -0.461 -1.605 1.00 . A A . 10 GLU O 1 1
21 27455 1 1 10 GLU OE1 O 82.313 3.459 0.561 1.00 . A A . 10 GLU OE1 1 1
21 27456 1 1 10 GLU OE2 O 83.728 3.645 2.174 1.00 . A A . 10 GLU OE2 1 1
21 27457 1 1 11 GLN C C 81.764 -2.994 -2.339 1.00 . A A . 11 GLN C 1 1
21 27458 1 1 11 GLN CA C 82.493 -3.081 -0.994 1.00 . A A . 11 GLN CA 1 1
21 27459 1 1 11 GLN CB C 82.151 -4.390 -0.281 1.00 . A A . 11 GLN CB 1 1
21 27460 1 1 11 GLN CD C 83.972 -4.517 1.428 1.00 . A A . 11 GLN CD 1 1
21 27461 1 1 11 GLN CG C 83.443 -5.108 0.118 1.00 . A A . 11 GLN CG 1 1
21 27462 1 1 11 GLN H H 81.716 -2.231 0.829 1.00 . A A . 11 GLN H 1 1
21 27463 1 1 11 GLN HA H 83.559 -3.006 -1.137 1.00 . A A . 11 GLN HA 1 1
21 27464 1 1 11 GLN HB2 H 81.569 -4.177 0.603 1.00 . A A . 11 GLN HB2 1 1
21 27465 1 1 11 GLN HB3 H 81.581 -5.023 -0.945 1.00 . A A . 11 GLN HB3 1 1
21 27466 1 1 11 GLN HE21 H 84.240 -6.289 2.283 1.00 . A A . 11 GLN HE21 1 1
21 27467 1 1 11 GLN HE22 H 84.660 -4.950 3.239 1.00 . A A . 11 GLN HE22 1 1
21 27468 1 1 11 GLN HG2 H 83.243 -6.161 0.252 1.00 . A A . 11 GLN HG2 1 1
21 27469 1 1 11 GLN HG3 H 84.182 -4.977 -0.658 1.00 . A A . 11 GLN HG3 1 1
21 27470 1 1 11 GLN N N 82.012 -2.006 -0.078 1.00 . A A . 11 GLN N 1 1
21 27471 1 1 11 GLN NE2 N 84.320 -5.319 2.397 1.00 . A A . 11 GLN NE2 1 1
21 27472 1 1 11 GLN O O 82.226 -3.505 -3.340 1.00 . A A . 11 GLN O 1 1
21 27473 1 1 11 GLN OE1 O 84.071 -3.315 1.570 1.00 . A A . 11 GLN OE1 1 1
21 27474 1 1 12 LEU C C 80.675 -1.411 -4.662 1.00 . A A . 12 LEU C 1 1
21 27475 1 1 12 LEU CA C 79.871 -2.227 -3.647 1.00 . A A . 12 LEU CA 1 1
21 27476 1 1 12 LEU CB C 78.581 -1.497 -3.273 1.00 . A A . 12 LEU CB 1 1
21 27477 1 1 12 LEU CD1 C 76.564 -1.542 -1.798 1.00 . A A . 12 LEU CD1 1 1
21 27478 1 1 12 LEU CD2 C 77.493 -3.673 -2.710 1.00 . A A . 12 LEU CD2 1 1
21 27479 1 1 12 LEU CG C 77.846 -2.280 -2.183 1.00 . A A . 12 LEU CG 1 1
21 27480 1 1 12 LEU H H 80.276 -1.945 -1.549 1.00 . A A . 12 LEU H 1 1
21 27481 1 1 12 LEU HA H 79.641 -3.204 -4.043 1.00 . A A . 12 LEU HA 1 1
21 27482 1 1 12 LEU HB2 H 78.820 -0.508 -2.907 1.00 . A A . 12 LEU HB2 1 1
21 27483 1 1 12 LEU HB3 H 77.949 -1.415 -4.143 1.00 . A A . 12 LEU HB3 1 1
21 27484 1 1 12 LEU HD11 H 76.637 -0.509 -2.106 1.00 . A A . 12 LEU HD11 1 1
21 27485 1 1 12 LEU HD12 H 75.720 -2.005 -2.288 1.00 . A A . 12 LEU HD12 1 1
21 27486 1 1 12 LEU HD13 H 76.428 -1.589 -0.728 1.00 . A A . 12 LEU HD13 1 1
21 27487 1 1 12 LEU HD21 H 77.626 -3.696 -3.782 1.00 . A A . 12 LEU HD21 1 1
21 27488 1 1 12 LEU HD22 H 78.140 -4.406 -2.252 1.00 . A A . 12 LEU HD22 1 1
21 27489 1 1 12 LEU HD23 H 76.465 -3.899 -2.470 1.00 . A A . 12 LEU HD23 1 1
21 27490 1 1 12 LEU HG H 78.482 -2.373 -1.314 1.00 . A A . 12 LEU HG 1 1
21 27491 1 1 12 LEU N N 80.630 -2.349 -2.368 1.00 . A A . 12 LEU N 1 1
21 27492 1 1 12 LEU O O 81.112 -0.313 -4.383 1.00 . A A . 12 LEU O 1 1
21 27493 1 1 13 THR C C 80.983 0.154 -7.168 1.00 . A A . 13 THR C 1 1
21 27494 1 1 13 THR CA C 81.651 -1.191 -6.869 1.00 . A A . 13 THR CA 1 1
21 27495 1 1 13 THR CB C 81.632 -2.087 -8.108 1.00 . A A . 13 THR CB 1 1
21 27496 1 1 13 THR CG2 C 82.863 -2.994 -8.101 1.00 . A A . 13 THR CG2 1 1
21 27497 1 1 13 THR H H 80.514 -2.826 -6.045 1.00 . A A . 13 THR H 1 1
21 27498 1 1 13 THR HA H 82.667 -1.042 -6.539 1.00 . A A . 13 THR HA 1 1
21 27499 1 1 13 THR HB H 81.646 -1.474 -8.996 1.00 . A A . 13 THR HB 1 1
21 27500 1 1 13 THR HG1 H 79.901 -2.601 -8.832 1.00 . A A . 13 THR HG1 1 1
21 27501 1 1 13 THR HG21 H 83.137 -3.222 -7.082 1.00 . A A . 13 THR HG21 1 1
21 27502 1 1 13 THR HG22 H 82.637 -3.910 -8.627 1.00 . A A . 13 THR HG22 1 1
21 27503 1 1 13 THR HG23 H 83.683 -2.492 -8.592 1.00 . A A . 13 THR HG23 1 1
21 27504 1 1 13 THR N N 80.874 -1.938 -5.839 1.00 . A A . 13 THR N 1 1
21 27505 1 1 13 THR O O 79.782 0.302 -7.054 1.00 . A A . 13 THR O 1 1
21 27506 1 1 13 THR OG1 O 80.453 -2.881 -8.097 1.00 . A A . 13 THR OG1 1 1
21 27507 1 1 14 GLU C C 79.926 2.320 -8.739 1.00 . A A . 14 GLU C 1 1
21 27508 1 1 14 GLU CA C 81.169 2.473 -7.857 1.00 . A A . 14 GLU CA 1 1
21 27509 1 1 14 GLU CB C 82.269 3.225 -8.607 1.00 . A A . 14 GLU CB 1 1
21 27510 1 1 14 GLU CD C 84.120 2.867 -10.248 1.00 . A A . 14 GLU CD 1 1
21 27511 1 1 14 GLU CG C 82.740 2.385 -9.795 1.00 . A A . 14 GLU CG 1 1
21 27512 1 1 14 GLU H H 82.720 0.994 -7.635 1.00 . A A . 14 GLU H 1 1
21 27513 1 1 14 GLU HA H 80.922 2.994 -6.945 1.00 . A A . 14 GLU HA 1 1
21 27514 1 1 14 GLU HB2 H 81.881 4.169 -8.963 1.00 . A A . 14 GLU HB2 1 1
21 27515 1 1 14 GLU HB3 H 83.101 3.404 -7.943 1.00 . A A . 14 GLU HB3 1 1
21 27516 1 1 14 GLU HG2 H 82.800 1.348 -9.501 1.00 . A A . 14 GLU HG2 1 1
21 27517 1 1 14 GLU HG3 H 82.040 2.489 -10.611 1.00 . A A . 14 GLU HG3 1 1
21 27518 1 1 14 GLU N N 81.754 1.136 -7.550 1.00 . A A . 14 GLU N 1 1
21 27519 1 1 14 GLU O O 78.904 2.931 -8.498 1.00 . A A . 14 GLU O 1 1
21 27520 1 1 14 GLU OE1 O 84.240 4.037 -10.573 1.00 . A A . 14 GLU OE1 1 1
21 27521 1 1 14 GLU OE2 O 85.033 2.059 -10.262 1.00 . A A . 14 GLU OE2 1 1
21 27522 1 1 15 GLU C C 77.612 0.883 -9.844 1.00 . A A . 15 GLU C 1 1
21 27523 1 1 15 GLU CA C 78.831 1.327 -10.657 1.00 . A A . 15 GLU CA 1 1
21 27524 1 1 15 GLU CB C 79.252 0.232 -11.637 1.00 . A A . 15 GLU CB 1 1
21 27525 1 1 15 GLU CD C 80.123 -2.107 -11.730 1.00 . A A . 15 GLU CD 1 1
21 27526 1 1 15 GLU CG C 79.295 -1.114 -10.913 1.00 . A A . 15 GLU CG 1 1
21 27527 1 1 15 GLU H H 80.841 1.031 -9.940 1.00 . A A . 15 GLU H 1 1
21 27528 1 1 15 GLU HA H 78.616 2.237 -11.193 1.00 . A A . 15 GLU HA 1 1
21 27529 1 1 15 GLU HB2 H 78.542 0.184 -12.451 1.00 . A A . 15 GLU HB2 1 1
21 27530 1 1 15 GLU HB3 H 80.233 0.458 -12.030 1.00 . A A . 15 GLU HB3 1 1
21 27531 1 1 15 GLU HG2 H 79.744 -0.984 -9.939 1.00 . A A . 15 GLU HG2 1 1
21 27532 1 1 15 GLU HG3 H 78.291 -1.493 -10.799 1.00 . A A . 15 GLU HG3 1 1
21 27533 1 1 15 GLU N N 80.007 1.513 -9.761 1.00 . A A . 15 GLU N 1 1
21 27534 1 1 15 GLU O O 76.484 1.149 -10.205 1.00 . A A . 15 GLU O 1 1
21 27535 1 1 15 GLU OE1 O 79.954 -2.137 -12.937 1.00 . A A . 15 GLU OE1 1 1
21 27536 1 1 15 GLU OE2 O 80.913 -2.822 -11.134 1.00 . A A . 15 GLU OE2 1 1
21 27537 1 1 16 GLN C C 75.978 0.952 -7.284 1.00 . A A . 16 GLN C 1 1
21 27538 1 1 16 GLN CA C 76.683 -0.250 -7.916 1.00 . A A . 16 GLN CA 1 1
21 27539 1 1 16 GLN CB C 77.304 -1.139 -6.838 1.00 . A A . 16 GLN CB 1 1
21 27540 1 1 16 GLN CD C 76.308 -3.430 -6.900 1.00 . A A . 16 GLN CD 1 1
21 27541 1 1 16 GLN CG C 76.227 -2.050 -6.246 1.00 . A A . 16 GLN CG 1 1
21 27542 1 1 16 GLN H H 78.750 0.003 -8.474 1.00 . A A . 16 GLN H 1 1
21 27543 1 1 16 GLN HA H 75.990 -0.823 -8.512 1.00 . A A . 16 GLN HA 1 1
21 27544 1 1 16 GLN HB2 H 78.086 -1.741 -7.275 1.00 . A A . 16 GLN HB2 1 1
21 27545 1 1 16 GLN HB3 H 77.719 -0.521 -6.056 1.00 . A A . 16 GLN HB3 1 1
21 27546 1 1 16 GLN HE21 H 75.130 -4.292 -5.554 1.00 . A A . 16 GLN HE21 1 1
21 27547 1 1 16 GLN HE22 H 75.708 -5.318 -6.777 1.00 . A A . 16 GLN HE22 1 1
21 27548 1 1 16 GLN HG2 H 76.382 -2.144 -5.181 1.00 . A A . 16 GLN HG2 1 1
21 27549 1 1 16 GLN HG3 H 75.253 -1.622 -6.431 1.00 . A A . 16 GLN HG3 1 1
21 27550 1 1 16 GLN N N 77.832 0.208 -8.749 1.00 . A A . 16 GLN N 1 1
21 27551 1 1 16 GLN NE2 N 75.662 -4.430 -6.365 1.00 . A A . 16 GLN NE2 1 1
21 27552 1 1 16 GLN O O 74.859 1.280 -7.628 1.00 . A A . 16 GLN O 1 1
21 27553 1 1 16 GLN OE1 O 76.967 -3.600 -7.907 1.00 . A A . 16 GLN OE1 1 1
21 27554 1 1 17 LYS C C 75.482 3.768 -6.785 1.00 . A A . 17 LYS C 1 1
21 27555 1 1 17 LYS CA C 75.988 2.798 -5.716 1.00 . A A . 17 LYS CA 1 1
21 27556 1 1 17 LYS CB C 77.098 3.445 -4.888 1.00 . A A . 17 LYS CB 1 1
21 27557 1 1 17 LYS CD C 79.034 2.321 -3.780 1.00 . A A . 17 LYS CD 1 1
21 27558 1 1 17 LYS CE C 79.579 2.455 -2.356 1.00 . A A . 17 LYS CE 1 1
21 27559 1 1 17 LYS CG C 77.515 2.496 -3.764 1.00 . A A . 17 LYS CG 1 1
21 27560 1 1 17 LYS H H 77.526 1.338 -6.100 1.00 . A A . 17 LYS H 1 1
21 27561 1 1 17 LYS HA H 75.179 2.489 -5.072 1.00 . A A . 17 LYS HA 1 1
21 27562 1 1 17 LYS HB2 H 77.948 3.647 -5.523 1.00 . A A . 17 LYS HB2 1 1
21 27563 1 1 17 LYS HB3 H 76.738 4.368 -4.460 1.00 . A A . 17 LYS HB3 1 1
21 27564 1 1 17 LYS HD2 H 79.280 1.343 -4.170 1.00 . A A . 17 LYS HD2 1 1
21 27565 1 1 17 LYS HD3 H 79.478 3.080 -4.405 1.00 . A A . 17 LYS HD3 1 1
21 27566 1 1 17 LYS HE2 H 78.768 2.615 -1.659 1.00 . A A . 17 LYS HE2 1 1
21 27567 1 1 17 LYS HE3 H 80.142 1.576 -2.085 1.00 . A A . 17 LYS HE3 1 1
21 27568 1 1 17 LYS HG2 H 77.209 2.907 -2.813 1.00 . A A . 17 LYS HG2 1 1
21 27569 1 1 17 LYS HG3 H 77.043 1.535 -3.909 1.00 . A A . 17 LYS HG3 1 1
21 27570 1 1 17 LYS HZ1 H 79.949 4.464 -2.759 1.00 . A A . 17 LYS HZ1 1 1
21 27571 1 1 17 LYS HZ2 H 80.819 3.852 -1.438 1.00 . A A . 17 LYS HZ2 1 1
21 27572 1 1 17 LYS HZ3 H 81.284 3.446 -3.020 1.00 . A A . 17 LYS HZ3 1 1
21 27573 1 1 17 LYS N N 76.623 1.616 -6.363 1.00 . A A . 17 LYS N 1 1
21 27574 1 1 17 LYS NZ N 80.475 3.644 -2.397 1.00 . A A . 17 LYS NZ 1 1
21 27575 1 1 17 LYS O O 74.423 4.351 -6.660 1.00 . A A . 17 LYS O 1 1
21 27576 1 1 18 ASN C C 74.466 4.386 -9.511 1.00 . A A . 18 ASN C 1 1
21 27577 1 1 18 ASN CA C 75.792 4.869 -8.921 1.00 . A A . 18 ASN CA 1 1
21 27578 1 1 18 ASN CB C 76.902 4.809 -9.970 1.00 . A A . 18 ASN CB 1 1
21 27579 1 1 18 ASN CG C 77.727 6.096 -9.914 1.00 . A A . 18 ASN CG 1 1
21 27580 1 1 18 ASN H H 77.080 3.459 -7.923 1.00 . A A . 18 ASN H 1 1
21 27581 1 1 18 ASN HA H 75.695 5.874 -8.541 1.00 . A A . 18 ASN HA 1 1
21 27582 1 1 18 ASN HB2 H 77.542 3.961 -9.770 1.00 . A A . 18 ASN HB2 1 1
21 27583 1 1 18 ASN HB3 H 76.465 4.707 -10.951 1.00 . A A . 18 ASN HB3 1 1
21 27584 1 1 18 ASN HD21 H 79.126 5.421 -11.149 1.00 . A A . 18 ASN HD21 1 1
21 27585 1 1 18 ASN HD22 H 79.366 7.000 -10.573 1.00 . A A . 18 ASN HD22 1 1
21 27586 1 1 18 ASN N N 76.231 3.942 -7.841 1.00 . A A . 18 ASN N 1 1
21 27587 1 1 18 ASN ND2 N 78.831 6.179 -10.603 1.00 . A A . 18 ASN ND2 1 1
21 27588 1 1 18 ASN O O 73.543 5.154 -9.699 1.00 . A A . 18 ASN O 1 1
21 27589 1 1 18 ASN OD1 O 77.361 7.036 -9.236 1.00 . A A . 18 ASN OD1 1 1
21 27590 1 1 19 GLU C C 71.924 2.929 -9.444 1.00 . A A . 19 GLU C 1 1
21 27591 1 1 19 GLU CA C 73.093 2.587 -10.370 1.00 . A A . 19 GLU CA 1 1
21 27592 1 1 19 GLU CB C 73.293 1.073 -10.446 1.00 . A A . 19 GLU CB 1 1
21 27593 1 1 19 GLU CD C 73.226 -0.712 -12.194 1.00 . A A . 19 GLU CD 1 1
21 27594 1 1 19 GLU CG C 73.746 0.686 -11.856 1.00 . A A . 19 GLU CG 1 1
21 27595 1 1 19 GLU H H 75.118 2.514 -9.636 1.00 . A A . 19 GLU H 1 1
21 27596 1 1 19 GLU HA H 72.925 2.988 -11.357 1.00 . A A . 19 GLU HA 1 1
21 27597 1 1 19 GLU HB2 H 74.044 0.773 -9.730 1.00 . A A . 19 GLU HB2 1 1
21 27598 1 1 19 GLU HB3 H 72.362 0.575 -10.220 1.00 . A A . 19 GLU HB3 1 1
21 27599 1 1 19 GLU HG2 H 73.355 1.400 -12.567 1.00 . A A . 19 GLU HG2 1 1
21 27600 1 1 19 GLU HG3 H 74.825 0.688 -11.900 1.00 . A A . 19 GLU HG3 1 1
21 27601 1 1 19 GLU N N 74.363 3.118 -9.799 1.00 . A A . 19 GLU N 1 1
21 27602 1 1 19 GLU O O 70.890 3.396 -9.877 1.00 . A A . 19 GLU O 1 1
21 27603 1 1 19 GLU OE1 O 73.776 -1.669 -11.676 1.00 . A A . 19 GLU OE1 1 1
21 27604 1 1 19 GLU OE2 O 72.285 -0.801 -12.966 1.00 . A A . 19 GLU OE2 1 1
21 27605 1 1 20 PHE C C 70.724 4.529 -7.204 1.00 . A A . 20 PHE C 1 1
21 27606 1 1 20 PHE CA C 70.989 3.022 -7.211 1.00 . A A . 20 PHE CA 1 1
21 27607 1 1 20 PHE CB C 71.511 2.564 -5.847 1.00 . A A . 20 PHE CB 1 1
21 27608 1 1 20 PHE CD1 C 70.687 0.251 -6.419 1.00 . A A . 20 PHE CD1 1 1
21 27609 1 1 20 PHE CD2 C 72.817 0.483 -5.282 1.00 . A A . 20 PHE CD2 1 1
21 27610 1 1 20 PHE CE1 C 70.838 -1.140 -6.421 1.00 . A A . 20 PHE CE1 1 1
21 27611 1 1 20 PHE CE2 C 72.969 -0.909 -5.285 1.00 . A A . 20 PHE CE2 1 1
21 27612 1 1 20 PHE CG C 71.675 1.063 -5.849 1.00 . A A . 20 PHE CG 1 1
21 27613 1 1 20 PHE CZ C 71.980 -1.721 -5.854 1.00 . A A . 20 PHE CZ 1 1
21 27614 1 1 20 PHE H H 72.930 2.331 -7.840 1.00 . A A . 20 PHE H 1 1
21 27615 1 1 20 PHE HA H 70.094 2.479 -7.467 1.00 . A A . 20 PHE HA 1 1
21 27616 1 1 20 PHE HB2 H 72.464 3.031 -5.652 1.00 . A A . 20 PHE HB2 1 1
21 27617 1 1 20 PHE HB3 H 70.807 2.847 -5.079 1.00 . A A . 20 PHE HB3 1 1
21 27618 1 1 20 PHE HD1 H 69.806 0.699 -6.856 1.00 . A A . 20 PHE HD1 1 1
21 27619 1 1 20 PHE HD2 H 73.578 1.108 -4.843 1.00 . A A . 20 PHE HD2 1 1
21 27620 1 1 20 PHE HE1 H 70.076 -1.766 -6.861 1.00 . A A . 20 PHE HE1 1 1
21 27621 1 1 20 PHE HE2 H 73.848 -1.357 -4.846 1.00 . A A . 20 PHE HE2 1 1
21 27622 1 1 20 PHE HZ H 72.098 -2.794 -5.856 1.00 . A A . 20 PHE HZ 1 1
21 27623 1 1 20 PHE N N 72.086 2.704 -8.168 1.00 . A A . 20 PHE N 1 1
21 27624 1 1 20 PHE O O 69.603 4.972 -7.044 1.00 . A A . 20 PHE O 1 1
21 27625 1 1 21 LYS C C 70.419 7.173 -8.343 1.00 . A A . 21 LYS C 1 1
21 27626 1 1 21 LYS CA C 71.553 6.798 -7.387 1.00 . A A . 21 LYS CA 1 1
21 27627 1 1 21 LYS CB C 72.882 7.371 -7.881 1.00 . A A . 21 LYS CB 1 1
21 27628 1 1 21 LYS CD C 73.449 9.064 -6.134 1.00 . A A . 21 LYS CD 1 1
21 27629 1 1 21 LYS CE C 73.100 10.476 -5.659 1.00 . A A . 21 LYS CE 1 1
21 27630 1 1 21 LYS CG C 72.944 8.866 -7.564 1.00 . A A . 21 LYS CG 1 1
21 27631 1 1 21 LYS H H 72.642 4.942 -7.511 1.00 . A A . 21 LYS H 1 1
21 27632 1 1 21 LYS HA H 71.343 7.157 -6.392 1.00 . A A . 21 LYS HA 1 1
21 27633 1 1 21 LYS HB2 H 73.698 6.862 -7.387 1.00 . A A . 21 LYS HB2 1 1
21 27634 1 1 21 LYS HB3 H 72.961 7.227 -8.949 1.00 . A A . 21 LYS HB3 1 1
21 27635 1 1 21 LYS HD2 H 72.982 8.337 -5.485 1.00 . A A . 21 LYS HD2 1 1
21 27636 1 1 21 LYS HD3 H 74.520 8.931 -6.110 1.00 . A A . 21 LYS HD3 1 1
21 27637 1 1 21 LYS HE2 H 73.317 11.196 -6.435 1.00 . A A . 21 LYS HE2 1 1
21 27638 1 1 21 LYS HE3 H 72.062 10.532 -5.371 1.00 . A A . 21 LYS HE3 1 1
21 27639 1 1 21 LYS HG2 H 73.615 9.353 -8.256 1.00 . A A . 21 LYS HG2 1 1
21 27640 1 1 21 LYS HG3 H 71.957 9.296 -7.658 1.00 . A A . 21 LYS HG3 1 1
21 27641 1 1 21 LYS HZ1 H 74.935 10.378 -4.682 1.00 . A A . 21 LYS HZ1 1 1
21 27642 1 1 21 LYS HZ2 H 73.991 11.724 -4.252 1.00 . A A . 21 LYS HZ2 1 1
21 27643 1 1 21 LYS HZ3 H 73.598 10.181 -3.659 1.00 . A A . 21 LYS HZ3 1 1
21 27644 1 1 21 LYS N N 71.746 5.320 -7.381 1.00 . A A . 21 LYS N 1 1
21 27645 1 1 21 LYS NZ N 73.972 10.707 -4.473 1.00 . A A . 21 LYS NZ 1 1
21 27646 1 1 21 LYS O O 69.527 7.923 -8.001 1.00 . A A . 21 LYS O 1 1
21 27647 1 1 22 ALA C C 68.013 6.512 -9.974 1.00 . A A . 22 ALA C 1 1
21 27648 1 1 22 ALA CA C 69.367 6.978 -10.515 1.00 . A A . 22 ALA CA 1 1
21 27649 1 1 22 ALA CB C 69.731 6.206 -11.784 1.00 . A A . 22 ALA CB 1 1
21 27650 1 1 22 ALA H H 71.172 6.047 -9.796 1.00 . A A . 22 ALA H 1 1
21 27651 1 1 22 ALA HA H 69.347 8.036 -10.719 1.00 . A A . 22 ALA HA 1 1
21 27652 1 1 22 ALA HB1 H 70.708 6.514 -12.125 1.00 . A A . 22 ALA HB1 1 1
21 27653 1 1 22 ALA HB2 H 69.742 5.147 -11.571 1.00 . A A . 22 ALA HB2 1 1
21 27654 1 1 22 ALA HB3 H 69.000 6.411 -12.552 1.00 . A A . 22 ALA HB3 1 1
21 27655 1 1 22 ALA N N 70.445 6.653 -9.540 1.00 . A A . 22 ALA N 1 1
21 27656 1 1 22 ALA O O 67.043 7.242 -9.991 1.00 . A A . 22 ALA O 1 1
21 27657 1 1 23 ALA C C 66.228 5.606 -7.729 1.00 . A A . 23 ALA C 1 1
21 27658 1 1 23 ALA CA C 66.650 4.789 -8.952 1.00 . A A . 23 ALA CA 1 1
21 27659 1 1 23 ALA CB C 66.931 3.339 -8.554 1.00 . A A . 23 ALA CB 1 1
21 27660 1 1 23 ALA H H 68.737 4.728 -9.489 1.00 . A A . 23 ALA H 1 1
21 27661 1 1 23 ALA HA H 65.885 4.822 -9.711 1.00 . A A . 23 ALA HA 1 1
21 27662 1 1 23 ALA HB1 H 67.527 2.865 -9.319 1.00 . A A . 23 ALA HB1 1 1
21 27663 1 1 23 ALA HB2 H 67.466 3.321 -7.617 1.00 . A A . 23 ALA HB2 1 1
21 27664 1 1 23 ALA HB3 H 65.996 2.808 -8.446 1.00 . A A . 23 ALA HB3 1 1
21 27665 1 1 23 ALA N N 67.942 5.300 -9.493 1.00 . A A . 23 ALA N 1 1
21 27666 1 1 23 ALA O O 65.085 5.996 -7.598 1.00 . A A . 23 ALA O 1 1
21 27667 1 1 24 PHE C C 65.932 7.874 -6.034 1.00 . A A . 24 PHE C 1 1
21 27668 1 1 24 PHE CA C 66.774 6.664 -5.624 1.00 . A A . 24 PHE CA 1 1
21 27669 1 1 24 PHE CB C 68.110 7.108 -5.025 1.00 . A A . 24 PHE CB 1 1
21 27670 1 1 24 PHE CD1 C 66.650 8.244 -3.309 1.00 . A A . 24 PHE CD1 1 1
21 27671 1 1 24 PHE CD2 C 68.879 9.115 -3.705 1.00 . A A . 24 PHE CD2 1 1
21 27672 1 1 24 PHE CE1 C 66.431 9.240 -2.348 1.00 . A A . 24 PHE CE1 1 1
21 27673 1 1 24 PHE CE2 C 68.660 10.109 -2.744 1.00 . A A . 24 PHE CE2 1 1
21 27674 1 1 24 PHE CG C 67.873 8.182 -3.988 1.00 . A A . 24 PHE CG 1 1
21 27675 1 1 24 PHE CZ C 67.437 10.172 -2.066 1.00 . A A . 24 PHE CZ 1 1
21 27676 1 1 24 PHE H H 68.054 5.548 -6.951 1.00 . A A . 24 PHE H 1 1
21 27677 1 1 24 PHE HA H 66.237 6.052 -4.917 1.00 . A A . 24 PHE HA 1 1
21 27678 1 1 24 PHE HB2 H 68.595 6.262 -4.561 1.00 . A A . 24 PHE HB2 1 1
21 27679 1 1 24 PHE HB3 H 68.743 7.500 -5.808 1.00 . A A . 24 PHE HB3 1 1
21 27680 1 1 24 PHE HD1 H 65.874 7.525 -3.527 1.00 . A A . 24 PHE HD1 1 1
21 27681 1 1 24 PHE HD2 H 69.822 9.067 -4.228 1.00 . A A . 24 PHE HD2 1 1
21 27682 1 1 24 PHE HE1 H 65.488 9.287 -1.825 1.00 . A A . 24 PHE HE1 1 1
21 27683 1 1 24 PHE HE2 H 69.435 10.829 -2.526 1.00 . A A . 24 PHE HE2 1 1
21 27684 1 1 24 PHE HZ H 67.269 10.940 -1.325 1.00 . A A . 24 PHE HZ 1 1
21 27685 1 1 24 PHE N N 67.136 5.869 -6.831 1.00 . A A . 24 PHE N 1 1
21 27686 1 1 24 PHE O O 64.951 8.205 -5.399 1.00 . A A . 24 PHE O 1 1
21 27687 1 1 25 ASP C C 64.183 9.267 -8.140 1.00 . A A . 25 ASP C 1 1
21 27688 1 1 25 ASP CA C 65.525 9.717 -7.555 1.00 . A A . 25 ASP CA 1 1
21 27689 1 1 25 ASP CB C 66.391 10.368 -8.633 1.00 . A A . 25 ASP CB 1 1
21 27690 1 1 25 ASP CG C 67.509 11.175 -7.970 1.00 . A A . 25 ASP CG 1 1
21 27691 1 1 25 ASP H H 67.100 8.246 -7.597 1.00 . A A . 25 ASP H 1 1
21 27692 1 1 25 ASP HA H 65.370 10.405 -6.739 1.00 . A A . 25 ASP HA 1 1
21 27693 1 1 25 ASP HB2 H 66.821 9.601 -9.260 1.00 . A A . 25 ASP HB2 1 1
21 27694 1 1 25 ASP HB3 H 65.783 11.027 -9.234 1.00 . A A . 25 ASP HB3 1 1
21 27695 1 1 25 ASP N N 66.307 8.533 -7.097 1.00 . A A . 25 ASP N 1 1
21 27696 1 1 25 ASP O O 63.263 10.049 -8.283 1.00 . A A . 25 ASP O 1 1
21 27697 1 1 25 ASP OD1 O 67.289 12.342 -7.696 1.00 . A A . 25 ASP OD1 1 1
21 27698 1 1 25 ASP OD2 O 68.568 10.610 -7.748 1.00 . A A . 25 ASP OD2 1 1
21 27699 1 1 26 ILE C C 61.727 7.368 -7.955 1.00 . A A . 26 ILE C 1 1
21 27700 1 1 26 ILE CA C 62.784 7.509 -9.053 1.00 . A A . 26 ILE CA 1 1
21 27701 1 1 26 ILE CB C 63.125 6.138 -9.638 1.00 . A A . 26 ILE CB 1 1
21 27702 1 1 26 ILE CD1 C 63.616 6.929 -11.960 1.00 . A A . 26 ILE CD1 1 1
21 27703 1 1 26 ILE CG1 C 64.212 6.294 -10.704 1.00 . A A . 26 ILE CG1 1 1
21 27704 1 1 26 ILE CG2 C 61.875 5.528 -10.269 1.00 . A A . 26 ILE CG2 1 1
21 27705 1 1 26 ILE H H 64.816 7.397 -8.355 1.00 . A A . 26 ILE H 1 1
21 27706 1 1 26 ILE HA H 62.435 8.166 -9.833 1.00 . A A . 26 ILE HA 1 1
21 27707 1 1 26 ILE HB H 63.480 5.491 -8.850 1.00 . A A . 26 ILE HB 1 1
21 27708 1 1 26 ILE HD11 H 62.705 7.446 -11.703 1.00 . A A . 26 ILE HD11 1 1
21 27709 1 1 26 ILE HD12 H 64.323 7.629 -12.379 1.00 . A A . 26 ILE HD12 1 1
21 27710 1 1 26 ILE HD13 H 63.401 6.158 -12.684 1.00 . A A . 26 ILE HD13 1 1
21 27711 1 1 26 ILE HG12 H 65.001 6.924 -10.322 1.00 . A A . 26 ILE HG12 1 1
21 27712 1 1 26 ILE HG13 H 64.614 5.323 -10.952 1.00 . A A . 26 ILE HG13 1 1
21 27713 1 1 26 ILE HG21 H 61.502 6.187 -11.038 1.00 . A A . 26 ILE HG21 1 1
21 27714 1 1 26 ILE HG22 H 62.121 4.570 -10.702 1.00 . A A . 26 ILE HG22 1 1
21 27715 1 1 26 ILE HG23 H 61.118 5.396 -9.509 1.00 . A A . 26 ILE HG23 1 1
21 27716 1 1 26 ILE N N 64.064 8.012 -8.478 1.00 . A A . 26 ILE N 1 1
21 27717 1 1 26 ILE O O 60.575 7.706 -8.142 1.00 . A A . 26 ILE O 1 1
21 27718 1 1 27 PHE C C 60.672 8.068 -5.187 1.00 . A A . 27 PHE C 1 1
21 27719 1 1 27 PHE CA C 61.119 6.700 -5.708 1.00 . A A . 27 PHE CA 1 1
21 27720 1 1 27 PHE CB C 61.864 5.928 -4.619 1.00 . A A . 27 PHE CB 1 1
21 27721 1 1 27 PHE CD1 C 62.021 3.871 -6.072 1.00 . A A . 27 PHE CD1 1 1
21 27722 1 1 27 PHE CD2 C 64.031 4.688 -4.990 1.00 . A A . 27 PHE CD2 1 1
21 27723 1 1 27 PHE CE1 C 62.756 2.828 -6.649 1.00 . A A . 27 PHE CE1 1 1
21 27724 1 1 27 PHE CE2 C 64.766 3.645 -5.566 1.00 . A A . 27 PHE CE2 1 1
21 27725 1 1 27 PHE CG C 62.658 4.802 -5.242 1.00 . A A . 27 PHE CG 1 1
21 27726 1 1 27 PHE CZ C 64.128 2.715 -6.395 1.00 . A A . 27 PHE CZ 1 1
21 27727 1 1 27 PHE H H 63.040 6.596 -6.676 1.00 . A A . 27 PHE H 1 1
21 27728 1 1 27 PHE HA H 60.269 6.131 -6.047 1.00 . A A . 27 PHE HA 1 1
21 27729 1 1 27 PHE HB2 H 62.535 6.597 -4.099 1.00 . A A . 27 PHE HB2 1 1
21 27730 1 1 27 PHE HB3 H 61.151 5.519 -3.920 1.00 . A A . 27 PHE HB3 1 1
21 27731 1 1 27 PHE HD1 H 60.963 3.960 -6.268 1.00 . A A . 27 PHE HD1 1 1
21 27732 1 1 27 PHE HD2 H 64.524 5.405 -4.350 1.00 . A A . 27 PHE HD2 1 1
21 27733 1 1 27 PHE HE1 H 62.265 2.110 -7.289 1.00 . A A . 27 PHE HE1 1 1
21 27734 1 1 27 PHE HE2 H 65.824 3.558 -5.371 1.00 . A A . 27 PHE HE2 1 1
21 27735 1 1 27 PHE HZ H 64.694 1.911 -6.839 1.00 . A A . 27 PHE HZ 1 1
21 27736 1 1 27 PHE N N 62.107 6.867 -6.811 1.00 . A A . 27 PHE N 1 1
21 27737 1 1 27 PHE O O 59.547 8.242 -4.760 1.00 . A A . 27 PHE O 1 1
21 27738 1 1 28 VAL C C 60.513 11.210 -5.838 1.00 . A A . 28 VAL C 1 1
21 27739 1 1 28 VAL CA C 61.165 10.392 -4.718 1.00 . A A . 28 VAL CA 1 1
21 27740 1 1 28 VAL CB C 62.486 11.023 -4.290 1.00 . A A . 28 VAL CB 1 1
21 27741 1 1 28 VAL CG1 C 63.233 10.063 -3.363 1.00 . A A . 28 VAL CG1 1 1
21 27742 1 1 28 VAL CG2 C 63.342 11.307 -5.526 1.00 . A A . 28 VAL CG2 1 1
21 27743 1 1 28 VAL H H 62.444 8.884 -5.557 1.00 . A A . 28 VAL H 1 1
21 27744 1 1 28 VAL HA H 60.502 10.314 -3.871 1.00 . A A . 28 VAL HA 1 1
21 27745 1 1 28 VAL HB H 62.289 11.944 -3.768 1.00 . A A . 28 VAL HB 1 1
21 27746 1 1 28 VAL HG11 H 62.620 9.194 -3.176 1.00 . A A . 28 VAL HG11 1 1
21 27747 1 1 28 VAL HG12 H 64.158 9.758 -3.829 1.00 . A A . 28 VAL HG12 1 1
21 27748 1 1 28 VAL HG13 H 63.447 10.560 -2.428 1.00 . A A . 28 VAL HG13 1 1
21 27749 1 1 28 VAL HG21 H 63.362 10.431 -6.159 1.00 . A A . 28 VAL HG21 1 1
21 27750 1 1 28 VAL HG22 H 62.918 12.136 -6.073 1.00 . A A . 28 VAL HG22 1 1
21 27751 1 1 28 VAL HG23 H 64.347 11.554 -5.219 1.00 . A A . 28 VAL HG23 1 1
21 27752 1 1 28 VAL N N 61.541 9.041 -5.214 1.00 . A A . 28 VAL N 1 1
21 27753 1 1 28 VAL O O 60.533 12.425 -5.822 1.00 . A A . 28 VAL O 1 1
21 27754 1 1 29 LEU C C 58.439 12.447 -7.389 1.00 . A A . 29 LEU C 1 1
21 27755 1 1 29 LEU CA C 59.291 11.295 -7.931 1.00 . A A . 29 LEU CA 1 1
21 27756 1 1 29 LEU CB C 58.408 10.260 -8.630 1.00 . A A . 29 LEU CB 1 1
21 27757 1 1 29 LEU CD1 C 58.412 8.512 -10.414 1.00 . A A . 29 LEU CD1 1 1
21 27758 1 1 29 LEU CD2 C 58.959 10.882 -10.986 1.00 . A A . 29 LEU CD2 1 1
21 27759 1 1 29 LEU CG C 59.088 9.793 -9.918 1.00 . A A . 29 LEU CG 1 1
21 27760 1 1 29 LEU H H 59.937 9.575 -6.806 1.00 . A A . 29 LEU H 1 1
21 27761 1 1 29 LEU HA H 60.034 11.667 -8.618 1.00 . A A . 29 LEU HA 1 1
21 27762 1 1 29 LEU HB2 H 58.255 9.416 -7.975 1.00 . A A . 29 LEU HB2 1 1
21 27763 1 1 29 LEU HB3 H 57.454 10.706 -8.872 1.00 . A A . 29 LEU HB3 1 1
21 27764 1 1 29 LEU HD11 H 57.405 8.466 -10.030 1.00 . A A . 29 LEU HD11 1 1
21 27765 1 1 29 LEU HD12 H 58.387 8.513 -11.493 1.00 . A A . 29 LEU HD12 1 1
21 27766 1 1 29 LEU HD13 H 58.969 7.654 -10.068 1.00 . A A . 29 LEU HD13 1 1
21 27767 1 1 29 LEU HD21 H 58.214 11.600 -10.678 1.00 . A A . 29 LEU HD21 1 1
21 27768 1 1 29 LEU HD22 H 59.910 11.379 -11.109 1.00 . A A . 29 LEU HD22 1 1
21 27769 1 1 29 LEU HD23 H 58.663 10.435 -11.922 1.00 . A A . 29 LEU HD23 1 1
21 27770 1 1 29 LEU HG H 60.133 9.597 -9.723 1.00 . A A . 29 LEU HG 1 1
21 27771 1 1 29 LEU N N 59.940 10.554 -6.811 1.00 . A A . 29 LEU N 1 1
21 27772 1 1 29 LEU O O 57.305 12.260 -6.991 1.00 . A A . 29 LEU O 1 1
21 27773 1 1 30 GLY C C 57.987 14.660 -5.353 1.00 . A A . 30 GLY C 1 1
21 27774 1 1 30 GLY CA C 58.192 14.800 -6.862 1.00 . A A . 30 GLY CA 1 1
21 27775 1 1 30 GLY H H 59.887 13.769 -7.701 1.00 . A A . 30 GLY H 1 1
21 27776 1 1 30 GLY HA2 H 58.730 15.713 -7.070 1.00 . A A . 30 GLY HA2 1 1
21 27777 1 1 30 GLY HA3 H 57.230 14.828 -7.350 1.00 . A A . 30 GLY HA3 1 1
21 27778 1 1 30 GLY N N 58.973 13.638 -7.373 1.00 . A A . 30 GLY N 1 1
21 27779 1 1 30 GLY O O 56.974 15.060 -4.814 1.00 . A A . 30 GLY O 1 1
21 27780 1 1 31 ALA C C 58.870 15.301 -2.500 1.00 . A A . 31 ALA C 1 1
21 27781 1 1 31 ALA CA C 58.798 13.935 -3.189 1.00 . A A . 31 ALA CA 1 1
21 27782 1 1 31 ALA CB C 59.978 13.057 -2.770 1.00 . A A . 31 ALA CB 1 1
21 27783 1 1 31 ALA H H 59.752 13.780 -5.116 1.00 . A A . 31 ALA H 1 1
21 27784 1 1 31 ALA HA H 57.868 13.441 -2.952 1.00 . A A . 31 ALA HA 1 1
21 27785 1 1 31 ALA HB1 H 60.429 12.620 -3.648 1.00 . A A . 31 ALA HB1 1 1
21 27786 1 1 31 ALA HB2 H 60.708 13.659 -2.251 1.00 . A A . 31 ALA HB2 1 1
21 27787 1 1 31 ALA HB3 H 59.627 12.272 -2.116 1.00 . A A . 31 ALA HB3 1 1
21 27788 1 1 31 ALA N N 58.941 14.096 -4.664 1.00 . A A . 31 ALA N 1 1
21 27789 1 1 31 ALA O O 59.219 16.294 -3.107 1.00 . A A . 31 ALA O 1 1
21 27790 1 1 32 GLU C C 60.016 16.963 -0.055 1.00 . A A . 32 GLU C 1 1
21 27791 1 1 32 GLU CA C 58.587 16.664 -0.516 1.00 . A A . 32 GLU CA 1 1
21 27792 1 1 32 GLU CB C 57.661 16.485 0.688 1.00 . A A . 32 GLU CB 1 1
21 27793 1 1 32 GLU CD C 55.272 16.524 1.425 1.00 . A A . 32 GLU CD 1 1
21 27794 1 1 32 GLU CG C 56.206 16.448 0.215 1.00 . A A . 32 GLU CG 1 1
21 27795 1 1 32 GLU H H 58.259 14.548 -0.766 1.00 . A A . 32 GLU H 1 1
21 27796 1 1 32 GLU HA H 58.220 17.457 -1.147 1.00 . A A . 32 GLU HA 1 1
21 27797 1 1 32 GLU HB2 H 57.901 15.560 1.192 1.00 . A A . 32 GLU HB2 1 1
21 27798 1 1 32 GLU HB3 H 57.794 17.311 1.371 1.00 . A A . 32 GLU HB3 1 1
21 27799 1 1 32 GLU HG2 H 56.019 17.288 -0.437 1.00 . A A . 32 GLU HG2 1 1
21 27800 1 1 32 GLU HG3 H 56.024 15.529 -0.319 1.00 . A A . 32 GLU HG3 1 1
21 27801 1 1 32 GLU N N 58.539 15.360 -1.238 1.00 . A A . 32 GLU N 1 1
21 27802 1 1 32 GLU O O 60.472 18.088 -0.104 1.00 . A A . 32 GLU O 1 1
21 27803 1 1 32 GLU OE1 O 55.476 17.397 2.253 1.00 . A A . 32 GLU OE1 1 1
21 27804 1 1 32 GLU OE2 O 54.368 15.707 1.504 1.00 . A A . 32 GLU OE2 1 1
21 27805 1 1 33 ASP C C 63.122 15.552 -0.109 1.00 . A A . 33 ASP C 1 1
21 27806 1 1 33 ASP CA C 62.124 16.193 0.861 1.00 . A A . 33 ASP CA 1 1
21 27807 1 1 33 ASP CB C 62.197 15.518 2.232 1.00 . A A . 33 ASP CB 1 1
21 27808 1 1 33 ASP CG C 62.047 14.004 2.067 1.00 . A A . 33 ASP CG 1 1
21 27809 1 1 33 ASP H H 60.339 15.065 0.429 1.00 . A A . 33 ASP H 1 1
21 27810 1 1 33 ASP HA H 62.321 17.249 0.960 1.00 . A A . 33 ASP HA 1 1
21 27811 1 1 33 ASP HB2 H 63.149 15.739 2.692 1.00 . A A . 33 ASP HB2 1 1
21 27812 1 1 33 ASP HB3 H 61.399 15.890 2.858 1.00 . A A . 33 ASP HB3 1 1
21 27813 1 1 33 ASP N N 60.725 15.965 0.395 1.00 . A A . 33 ASP N 1 1
21 27814 1 1 33 ASP O O 64.284 15.905 -0.141 1.00 . A A . 33 ASP O 1 1
21 27815 1 1 33 ASP OD1 O 61.367 13.594 1.142 1.00 . A A . 33 ASP OD1 1 1
21 27816 1 1 33 ASP OD2 O 62.615 13.282 2.869 1.00 . A A . 33 ASP OD2 1 1
21 27817 1 1 34 GLY C C 64.118 12.646 -1.265 1.00 . A A . 34 GLY C 1 1
21 27818 1 1 34 GLY CA C 63.601 13.955 -1.865 1.00 . A A . 34 GLY CA 1 1
21 27819 1 1 34 GLY H H 61.738 14.344 -0.860 1.00 . A A . 34 GLY H 1 1
21 27820 1 1 34 GLY HA2 H 63.072 13.747 -2.783 1.00 . A A . 34 GLY HA2 1 1
21 27821 1 1 34 GLY HA3 H 64.437 14.607 -2.070 1.00 . A A . 34 GLY HA3 1 1
21 27822 1 1 34 GLY N N 62.678 14.614 -0.899 1.00 . A A . 34 GLY N 1 1
21 27823 1 1 34 GLY O O 65.262 12.278 -1.444 1.00 . A A . 34 GLY O 1 1
21 27824 1 1 35 CYS C C 62.825 9.509 -0.418 1.00 . A A . 35 CYS C 1 1
21 27825 1 1 35 CYS CA C 63.724 10.654 0.056 1.00 . A A . 35 CYS CA 1 1
21 27826 1 1 35 CYS CB C 63.582 10.860 1.565 1.00 . A A . 35 CYS CB 1 1
21 27827 1 1 35 CYS H H 62.364 12.256 -0.424 1.00 . A A . 35 CYS H 1 1
21 27828 1 1 35 CYS HA H 64.754 10.453 -0.193 1.00 . A A . 35 CYS HA 1 1
21 27829 1 1 35 CYS HB2 H 62.681 11.419 1.768 1.00 . A A . 35 CYS HB2 1 1
21 27830 1 1 35 CYS HB3 H 63.527 9.899 2.055 1.00 . A A . 35 CYS HB3 1 1
21 27831 1 1 35 CYS HG H 65.155 11.519 3.101 1.00 . A A . 35 CYS HG 1 1
21 27832 1 1 35 CYS N N 63.283 11.941 -0.555 1.00 . A A . 35 CYS N 1 1
21 27833 1 1 35 CYS O O 61.841 9.721 -1.098 1.00 . A A . 35 CYS O 1 1
21 27834 1 1 35 CYS SG S 65.015 11.774 2.187 1.00 . A A . 35 CYS SG 1 1
21 27835 1 1 36 ILE C C 61.464 6.651 0.676 1.00 . A A . 36 ILE C 1 1
21 27836 1 1 36 ILE CA C 62.321 7.139 -0.497 1.00 . A A . 36 ILE CA 1 1
21 27837 1 1 36 ILE CB C 63.311 6.049 -0.928 1.00 . A A . 36 ILE CB 1 1
21 27838 1 1 36 ILE CD1 C 65.592 5.594 -1.846 1.00 . A A . 36 ILE CD1 1 1
21 27839 1 1 36 ILE CG1 C 64.549 6.680 -1.578 1.00 . A A . 36 ILE CG1 1 1
21 27840 1 1 36 ILE CG2 C 62.636 5.123 -1.943 1.00 . A A . 36 ILE CG2 1 1
21 27841 1 1 36 ILE H H 63.955 8.149 0.483 1.00 . A A . 36 ILE H 1 1
21 27842 1 1 36 ILE HA H 61.695 7.418 -1.329 1.00 . A A . 36 ILE HA 1 1
21 27843 1 1 36 ILE HB H 63.609 5.474 -0.063 1.00 . A A . 36 ILE HB 1 1
21 27844 1 1 36 ILE HD11 H 65.092 4.667 -2.083 1.00 . A A . 36 ILE HD11 1 1
21 27845 1 1 36 ILE HD12 H 66.214 5.890 -2.678 1.00 . A A . 36 ILE HD12 1 1
21 27846 1 1 36 ILE HD13 H 66.205 5.460 -0.967 1.00 . A A . 36 ILE HD13 1 1
21 27847 1 1 36 ILE HG12 H 64.267 7.149 -2.510 1.00 . A A . 36 ILE HG12 1 1
21 27848 1 1 36 ILE HG13 H 64.968 7.421 -0.914 1.00 . A A . 36 ILE HG13 1 1
21 27849 1 1 36 ILE HG21 H 61.621 5.454 -2.115 1.00 . A A . 36 ILE HG21 1 1
21 27850 1 1 36 ILE HG22 H 63.186 5.148 -2.872 1.00 . A A . 36 ILE HG22 1 1
21 27851 1 1 36 ILE HG23 H 62.625 4.114 -1.559 1.00 . A A . 36 ILE HG23 1 1
21 27852 1 1 36 ILE N N 63.156 8.298 -0.065 1.00 . A A . 36 ILE N 1 1
21 27853 1 1 36 ILE O O 61.974 6.212 1.688 1.00 . A A . 36 ILE O 1 1
21 27854 1 1 37 SER C C 59.116 4.755 1.630 1.00 . A A . 37 SER C 1 1
21 27855 1 1 37 SER CA C 59.279 6.277 1.658 1.00 . A A . 37 SER CA 1 1
21 27856 1 1 37 SER CB C 57.940 6.962 1.390 1.00 . A A . 37 SER CB 1 1
21 27857 1 1 37 SER H H 59.778 7.091 -0.275 1.00 . A A . 37 SER H 1 1
21 27858 1 1 37 SER HA H 59.671 6.597 2.610 1.00 . A A . 37 SER HA 1 1
21 27859 1 1 37 SER HB2 H 57.944 7.949 1.821 1.00 . A A . 37 SER HB2 1 1
21 27860 1 1 37 SER HB3 H 57.784 7.038 0.321 1.00 . A A . 37 SER HB3 1 1
21 27861 1 1 37 SER HG H 56.588 6.669 2.759 1.00 . A A . 37 SER HG 1 1
21 27862 1 1 37 SER N N 60.168 6.729 0.549 1.00 . A A . 37 SER N 1 1
21 27863 1 1 37 SER O O 58.842 4.168 0.601 1.00 . A A . 37 SER O 1 1
21 27864 1 1 37 SER OG O 56.896 6.198 1.980 1.00 . A A . 37 SER OG 1 1
21 27865 1 1 38 THR C C 57.757 2.225 2.237 1.00 . A A . 38 THR C 1 1
21 27866 1 1 38 THR CA C 59.125 2.627 2.793 1.00 . A A . 38 THR CA 1 1
21 27867 1 1 38 THR CB C 59.232 2.256 4.271 1.00 . A A . 38 THR CB 1 1
21 27868 1 1 38 THR CG2 C 58.042 2.843 5.027 1.00 . A A . 38 THR CG2 1 1
21 27869 1 1 38 THR H H 59.494 4.603 3.574 1.00 . A A . 38 THR H 1 1
21 27870 1 1 38 THR HA H 59.914 2.153 2.237 1.00 . A A . 38 THR HA 1 1
21 27871 1 1 38 THR HB H 60.146 2.656 4.680 1.00 . A A . 38 THR HB 1 1
21 27872 1 1 38 THR HG1 H 58.416 0.508 4.015 1.00 . A A . 38 THR HG1 1 1
21 27873 1 1 38 THR HG21 H 57.571 3.600 4.420 1.00 . A A . 38 THR HG21 1 1
21 27874 1 1 38 THR HG22 H 57.330 2.059 5.242 1.00 . A A . 38 THR HG22 1 1
21 27875 1 1 38 THR HG23 H 58.384 3.282 5.952 1.00 . A A . 38 THR HG23 1 1
21 27876 1 1 38 THR N N 59.277 4.111 2.755 1.00 . A A . 38 THR N 1 1
21 27877 1 1 38 THR O O 57.546 1.100 1.832 1.00 . A A . 38 THR O 1 1
21 27878 1 1 38 THR OG1 O 59.229 0.841 4.402 1.00 . A A . 38 THR OG1 1 1
21 27879 1 1 39 LYS C C 55.564 2.374 0.226 1.00 . A A . 39 LYS C 1 1
21 27880 1 1 39 LYS CA C 55.470 2.814 1.689 1.00 . A A . 39 LYS CA 1 1
21 27881 1 1 39 LYS CB C 54.678 4.117 1.804 1.00 . A A . 39 LYS CB 1 1
21 27882 1 1 39 LYS CD C 52.397 5.100 1.533 1.00 . A A . 39 LYS CD 1 1
21 27883 1 1 39 LYS CE C 50.945 4.757 1.187 1.00 . A A . 39 LYS CE 1 1
21 27884 1 1 39 LYS CG C 53.180 3.810 1.788 1.00 . A A . 39 LYS CG 1 1
21 27885 1 1 39 LYS H H 57.017 4.042 2.549 1.00 . A A . 39 LYS H 1 1
21 27886 1 1 39 LYS HA H 55.005 2.046 2.286 1.00 . A A . 39 LYS HA 1 1
21 27887 1 1 39 LYS HB2 H 54.936 4.614 2.727 1.00 . A A . 39 LYS HB2 1 1
21 27888 1 1 39 LYS HB3 H 54.920 4.760 0.970 1.00 . A A . 39 LYS HB3 1 1
21 27889 1 1 39 LYS HD2 H 52.421 5.715 2.420 1.00 . A A . 39 LYS HD2 1 1
21 27890 1 1 39 LYS HD3 H 52.845 5.636 0.710 1.00 . A A . 39 LYS HD3 1 1
21 27891 1 1 39 LYS HE2 H 50.765 4.916 0.132 1.00 . A A . 39 LYS HE2 1 1
21 27892 1 1 39 LYS HE3 H 50.723 3.738 1.460 1.00 . A A . 39 LYS HE3 1 1
21 27893 1 1 39 LYS HG2 H 52.966 3.097 1.004 1.00 . A A . 39 LYS HG2 1 1
21 27894 1 1 39 LYS HG3 H 52.887 3.396 2.741 1.00 . A A . 39 LYS HG3 1 1
21 27895 1 1 39 LYS HZ1 H 50.387 6.675 1.775 1.00 . A A . 39 LYS HZ1 1 1
21 27896 1 1 39 LYS HZ2 H 49.119 5.548 1.794 1.00 . A A . 39 LYS HZ2 1 1
21 27897 1 1 39 LYS HZ3 H 50.301 5.516 3.014 1.00 . A A . 39 LYS HZ3 1 1
21 27898 1 1 39 LYS N N 56.826 3.139 2.216 1.00 . A A . 39 LYS N 1 1
21 27899 1 1 39 LYS NZ N 50.126 5.695 2.004 1.00 . A A . 39 LYS NZ 1 1
21 27900 1 1 39 LYS O O 54.764 1.595 -0.251 1.00 . A A . 39 LYS O 1 1
21 27901 1 1 40 GLU C C 57.856 1.518 -2.097 1.00 . A A . 40 GLU C 1 1
21 27902 1 1 40 GLU CA C 56.681 2.482 -1.922 1.00 . A A . 40 GLU CA 1 1
21 27903 1 1 40 GLU CB C 56.952 3.793 -2.662 1.00 . A A . 40 GLU CB 1 1
21 27904 1 1 40 GLU CD C 55.291 5.478 -1.858 1.00 . A A . 40 GLU CD 1 1
21 27905 1 1 40 GLU CG C 55.625 4.487 -2.974 1.00 . A A . 40 GLU CG 1 1
21 27906 1 1 40 GLU H H 57.170 3.498 -0.086 1.00 . A A . 40 GLU H 1 1
21 27907 1 1 40 GLU HA H 55.769 2.036 -2.286 1.00 . A A . 40 GLU HA 1 1
21 27908 1 1 40 GLU HB2 H 57.561 4.437 -2.041 1.00 . A A . 40 GLU HB2 1 1
21 27909 1 1 40 GLU HB3 H 57.473 3.584 -3.584 1.00 . A A . 40 GLU HB3 1 1
21 27910 1 1 40 GLU HG2 H 55.707 5.013 -3.913 1.00 . A A . 40 GLU HG2 1 1
21 27911 1 1 40 GLU HG3 H 54.840 3.748 -3.042 1.00 . A A . 40 GLU HG3 1 1
21 27912 1 1 40 GLU N N 56.536 2.869 -0.489 1.00 . A A . 40 GLU N 1 1
21 27913 1 1 40 GLU O O 58.119 1.037 -3.178 1.00 . A A . 40 GLU O 1 1
21 27914 1 1 40 GLU OE1 O 56.167 5.752 -1.053 1.00 . A A . 40 GLU OE1 1 1
21 27915 1 1 40 GLU OE2 O 54.166 5.950 -1.827 1.00 . A A . 40 GLU OE2 1 1
21 27916 1 1 41 LEU C C 59.273 -1.053 -1.703 1.00 . A A . 41 LEU C 1 1
21 27917 1 1 41 LEU CA C 59.728 0.306 -1.162 1.00 . A A . 41 LEU CA 1 1
21 27918 1 1 41 LEU CB C 60.269 0.163 0.258 1.00 . A A . 41 LEU CB 1 1
21 27919 1 1 41 LEU CD1 C 62.117 1.312 1.482 1.00 . A A . 41 LEU CD1 1 1
21 27920 1 1 41 LEU CD2 C 62.549 -0.848 0.307 1.00 . A A . 41 LEU CD2 1 1
21 27921 1 1 41 LEU CG C 61.767 0.466 0.259 1.00 . A A . 41 LEU CG 1 1
21 27922 1 1 41 LEU H H 58.346 1.634 -0.178 1.00 . A A . 41 LEU H 1 1
21 27923 1 1 41 LEU HA H 60.485 0.730 -1.801 1.00 . A A . 41 LEU HA 1 1
21 27924 1 1 41 LEU HB2 H 59.759 0.858 0.908 1.00 . A A . 41 LEU HB2 1 1
21 27925 1 1 41 LEU HB3 H 60.107 -0.845 0.608 1.00 . A A . 41 LEU HB3 1 1
21 27926 1 1 41 LEU HD11 H 61.796 0.801 2.377 1.00 . A A . 41 LEU HD11 1 1
21 27927 1 1 41 LEU HD12 H 63.185 1.468 1.518 1.00 . A A . 41 LEU HD12 1 1
21 27928 1 1 41 LEU HD13 H 61.615 2.267 1.413 1.00 . A A . 41 LEU HD13 1 1
21 27929 1 1 41 LEU HD21 H 61.983 -1.584 0.860 1.00 . A A . 41 LEU HD21 1 1
21 27930 1 1 41 LEU HD22 H 62.718 -1.204 -0.699 1.00 . A A . 41 LEU HD22 1 1
21 27931 1 1 41 LEU HD23 H 63.499 -0.684 0.794 1.00 . A A . 41 LEU HD23 1 1
21 27932 1 1 41 LEU HG H 62.025 1.008 -0.640 1.00 . A A . 41 LEU HG 1 1
21 27933 1 1 41 LEU N N 58.569 1.235 -1.044 1.00 . A A . 41 LEU N 1 1
21 27934 1 1 41 LEU O O 59.929 -1.651 -2.533 1.00 . A A . 41 LEU O 1 1
21 27935 1 1 42 GLY C C 57.712 -2.892 -3.259 1.00 . A A . 42 GLY C 1 1
21 27936 1 1 42 GLY CA C 57.667 -2.865 -1.730 1.00 . A A . 42 GLY CA 1 1
21 27937 1 1 42 GLY H H 57.643 -1.049 -0.571 1.00 . A A . 42 GLY H 1 1
21 27938 1 1 42 GLY HA2 H 58.297 -3.651 -1.337 1.00 . A A . 42 GLY HA2 1 1
21 27939 1 1 42 GLY HA3 H 56.650 -3.018 -1.402 1.00 . A A . 42 GLY HA3 1 1
21 27940 1 1 42 GLY N N 58.157 -1.545 -1.241 1.00 . A A . 42 GLY N 1 1
21 27941 1 1 42 GLY O O 58.559 -3.531 -3.852 1.00 . A A . 42 GLY O 1 1
21 27942 1 1 43 LYS C C 58.174 -1.749 -5.915 1.00 . A A . 43 LYS C 1 1
21 27943 1 1 43 LYS CA C 56.805 -2.194 -5.392 1.00 . A A . 43 LYS CA 1 1
21 27944 1 1 43 LYS CB C 55.724 -1.185 -5.781 1.00 . A A . 43 LYS CB 1 1
21 27945 1 1 43 LYS CD C 54.961 1.135 -5.255 1.00 . A A . 43 LYS CD 1 1
21 27946 1 1 43 LYS CE C 54.280 1.307 -6.614 1.00 . A A . 43 LYS CE 1 1
21 27947 1 1 43 LYS CG C 56.181 0.226 -5.406 1.00 . A A . 43 LYS CG 1 1
21 27948 1 1 43 LYS H H 56.134 -1.696 -3.406 1.00 . A A . 43 LYS H 1 1
21 27949 1 1 43 LYS HA H 56.555 -3.170 -5.775 1.00 . A A . 43 LYS HA 1 1
21 27950 1 1 43 LYS HB2 H 55.550 -1.236 -6.846 1.00 . A A . 43 LYS HB2 1 1
21 27951 1 1 43 LYS HB3 H 54.810 -1.416 -5.255 1.00 . A A . 43 LYS HB3 1 1
21 27952 1 1 43 LYS HD2 H 54.267 0.692 -4.555 1.00 . A A . 43 LYS HD2 1 1
21 27953 1 1 43 LYS HD3 H 55.275 2.101 -4.887 1.00 . A A . 43 LYS HD3 1 1
21 27954 1 1 43 LYS HE2 H 53.879 2.307 -6.709 1.00 . A A . 43 LYS HE2 1 1
21 27955 1 1 43 LYS HE3 H 54.976 1.102 -7.412 1.00 . A A . 43 LYS HE3 1 1
21 27956 1 1 43 LYS HG2 H 56.722 0.190 -4.473 1.00 . A A . 43 LYS HG2 1 1
21 27957 1 1 43 LYS HG3 H 56.824 0.615 -6.181 1.00 . A A . 43 LYS HG3 1 1
21 27958 1 1 43 LYS HZ1 H 52.857 0.129 -5.652 1.00 . A A . 43 LYS HZ1 1 1
21 27959 1 1 43 LYS HZ2 H 52.389 0.661 -7.197 1.00 . A A . 43 LYS HZ2 1 1
21 27960 1 1 43 LYS HZ3 H 53.529 -0.589 -7.034 1.00 . A A . 43 LYS HZ3 1 1
21 27961 1 1 43 LYS N N 56.809 -2.205 -3.902 1.00 . A A . 43 LYS N 1 1
21 27962 1 1 43 LYS NZ N 53.181 0.301 -6.625 1.00 . A A . 43 LYS NZ 1 1
21 27963 1 1 43 LYS O O 58.563 -2.075 -7.019 1.00 . A A . 43 LYS O 1 1
21 27964 1 1 44 VAL C C 61.228 -1.735 -5.581 1.00 . A A . 44 VAL C 1 1
21 27965 1 1 44 VAL CA C 60.253 -0.557 -5.584 1.00 . A A . 44 VAL CA 1 1
21 27966 1 1 44 VAL CB C 60.681 0.503 -4.569 1.00 . A A . 44 VAL CB 1 1
21 27967 1 1 44 VAL CG1 C 62.185 0.756 -4.697 1.00 . A A . 44 VAL CG1 1 1
21 27968 1 1 44 VAL CG2 C 59.922 1.800 -4.849 1.00 . A A . 44 VAL CG2 1 1
21 27969 1 1 44 VAL H H 58.582 -0.762 -4.240 1.00 . A A . 44 VAL H 1 1
21 27970 1 1 44 VAL HA H 60.191 -0.120 -6.568 1.00 . A A . 44 VAL HA 1 1
21 27971 1 1 44 VAL HB H 60.457 0.159 -3.569 1.00 . A A . 44 VAL HB 1 1
21 27972 1 1 44 VAL HG11 H 62.485 0.632 -5.727 1.00 . A A . 44 VAL HG11 1 1
21 27973 1 1 44 VAL HG12 H 62.409 1.762 -4.375 1.00 . A A . 44 VAL HG12 1 1
21 27974 1 1 44 VAL HG13 H 62.722 0.052 -4.078 1.00 . A A . 44 VAL HG13 1 1
21 27975 1 1 44 VAL HG21 H 58.884 1.575 -5.043 1.00 . A A . 44 VAL HG21 1 1
21 27976 1 1 44 VAL HG22 H 59.995 2.453 -3.993 1.00 . A A . 44 VAL HG22 1 1
21 27977 1 1 44 VAL HG23 H 60.349 2.287 -5.711 1.00 . A A . 44 VAL HG23 1 1
21 27978 1 1 44 VAL N N 58.910 -1.011 -5.129 1.00 . A A . 44 VAL N 1 1
21 27979 1 1 44 VAL O O 61.847 -2.044 -6.580 1.00 . A A . 44 VAL O 1 1
21 27980 1 1 45 MET C C 62.030 -4.494 -5.598 1.00 . A A . 45 MET C 1 1
21 27981 1 1 45 MET CA C 62.286 -3.567 -4.409 1.00 . A A . 45 MET CA 1 1
21 27982 1 1 45 MET CB C 61.949 -4.272 -3.095 1.00 . A A . 45 MET CB 1 1
21 27983 1 1 45 MET CE C 65.430 -3.603 -1.079 1.00 . A A . 45 MET CE 1 1
21 27984 1 1 45 MET CG C 62.879 -3.767 -1.991 1.00 . A A . 45 MET CG 1 1
21 27985 1 1 45 MET H H 60.846 -2.143 -3.676 1.00 . A A . 45 MET H 1 1
21 27986 1 1 45 MET HA H 63.313 -3.236 -4.400 1.00 . A A . 45 MET HA 1 1
21 27987 1 1 45 MET HB2 H 60.923 -4.062 -2.826 1.00 . A A . 45 MET HB2 1 1
21 27988 1 1 45 MET HB3 H 62.080 -5.337 -3.213 1.00 . A A . 45 MET HB3 1 1
21 27989 1 1 45 MET HE1 H 64.842 -2.744 -0.787 1.00 . A A . 45 MET HE1 1 1
21 27990 1 1 45 MET HE2 H 65.852 -4.073 -0.201 1.00 . A A . 45 MET HE2 1 1
21 27991 1 1 45 MET HE3 H 66.227 -3.286 -1.732 1.00 . A A . 45 MET HE3 1 1
21 27992 1 1 45 MET HG2 H 63.151 -2.741 -2.192 1.00 . A A . 45 MET HG2 1 1
21 27993 1 1 45 MET HG3 H 62.373 -3.825 -1.038 1.00 . A A . 45 MET HG3 1 1
21 27994 1 1 45 MET N N 61.360 -2.402 -4.469 1.00 . A A . 45 MET N 1 1
21 27995 1 1 45 MET O O 62.914 -5.182 -6.068 1.00 . A A . 45 MET O 1 1
21 27996 1 1 45 MET SD S 64.372 -4.789 -1.945 1.00 . A A . 45 MET SD 1 1
21 27997 1 1 46 ARG C C 61.174 -4.851 -8.518 1.00 . A A . 46 ARG C 1 1
21 27998 1 1 46 ARG CA C 60.497 -5.386 -7.253 1.00 . A A . 46 ARG CA 1 1
21 27999 1 1 46 ARG CB C 58.977 -5.316 -7.385 1.00 . A A . 46 ARG CB 1 1
21 28000 1 1 46 ARG CD C 56.814 -6.236 -6.534 1.00 . A A . 46 ARG CD 1 1
21 28001 1 1 46 ARG CG C 58.339 -6.350 -6.456 1.00 . A A . 46 ARG CG 1 1
21 28002 1 1 46 ARG CZ C 55.914 -8.090 -5.264 1.00 . A A . 46 ARG CZ 1 1
21 28003 1 1 46 ARG H H 60.125 -3.945 -5.698 1.00 . A A . 46 ARG H 1 1
21 28004 1 1 46 ARG HA H 60.806 -6.401 -7.060 1.00 . A A . 46 ARG HA 1 1
21 28005 1 1 46 ARG HB2 H 58.637 -4.326 -7.113 1.00 . A A . 46 ARG HB2 1 1
21 28006 1 1 46 ARG HB3 H 58.692 -5.527 -8.405 1.00 . A A . 46 ARG HB3 1 1
21 28007 1 1 46 ARG HD2 H 56.518 -5.197 -6.592 1.00 . A A . 46 ARG HD2 1 1
21 28008 1 1 46 ARG HD3 H 56.439 -6.785 -7.384 1.00 . A A . 46 ARG HD3 1 1
21 28009 1 1 46 ARG HE H 56.299 -6.323 -4.445 1.00 . A A . 46 ARG HE 1 1
21 28010 1 1 46 ARG HG2 H 58.643 -7.340 -6.758 1.00 . A A . 46 ARG HG2 1 1
21 28011 1 1 46 ARG HG3 H 58.659 -6.167 -5.441 1.00 . A A . 46 ARG HG3 1 1
21 28012 1 1 46 ARG HH11 H 54.016 -7.633 -5.706 1.00 . A A . 46 ARG HH11 1 1
21 28013 1 1 46 ARG HH12 H 54.353 -9.320 -5.505 1.00 . A A . 46 ARG HH12 1 1
21 28014 1 1 46 ARG HH21 H 57.718 -8.838 -4.823 1.00 . A A . 46 ARG HH21 1 1
21 28015 1 1 46 ARG HH22 H 56.449 -10.002 -5.008 1.00 . A A . 46 ARG HH22 1 1
21 28016 1 1 46 ARG N N 60.821 -4.511 -6.091 1.00 . A A . 46 ARG N 1 1
21 28017 1 1 46 ARG NE N 56.320 -6.850 -5.271 1.00 . A A . 46 ARG NE 1 1
21 28018 1 1 46 ARG NH1 N 54.664 -8.370 -5.512 1.00 . A A . 46 ARG NH1 1 1
21 28019 1 1 46 ARG NH2 N 56.759 -9.052 -5.011 1.00 . A A . 46 ARG NH2 1 1
21 28020 1 1 46 ARG O O 61.713 -5.600 -9.309 1.00 . A A . 46 ARG O 1 1
21 28021 1 1 47 MET C C 63.280 -3.372 -9.961 1.00 . A A . 47 MET C 1 1
21 28022 1 1 47 MET CA C 61.801 -2.980 -9.921 1.00 . A A . 47 MET CA 1 1
21 28023 1 1 47 MET CB C 61.651 -1.467 -9.763 1.00 . A A . 47 MET CB 1 1
21 28024 1 1 47 MET CE C 60.525 1.615 -10.515 1.00 . A A . 47 MET CE 1 1
21 28025 1 1 47 MET CG C 60.223 -1.054 -10.126 1.00 . A A . 47 MET CG 1 1
21 28026 1 1 47 MET H H 60.717 -2.975 -8.059 1.00 . A A . 47 MET H 1 1
21 28027 1 1 47 MET HA H 61.297 -3.311 -10.815 1.00 . A A . 47 MET HA 1 1
21 28028 1 1 47 MET HB2 H 61.857 -1.190 -8.740 1.00 . A A . 47 MET HB2 1 1
21 28029 1 1 47 MET HB3 H 62.346 -0.965 -10.420 1.00 . A A . 47 MET HB3 1 1
21 28030 1 1 47 MET HE1 H 61.178 1.391 -9.686 1.00 . A A . 47 MET HE1 1 1
21 28031 1 1 47 MET HE2 H 60.978 2.379 -11.131 1.00 . A A . 47 MET HE2 1 1
21 28032 1 1 47 MET HE3 H 59.574 1.963 -10.138 1.00 . A A . 47 MET HE3 1 1
21 28033 1 1 47 MET HG2 H 59.659 -1.927 -10.416 1.00 . A A . 47 MET HG2 1 1
21 28034 1 1 47 MET HG3 H 59.755 -0.589 -9.273 1.00 . A A . 47 MET HG3 1 1
21 28035 1 1 47 MET N N 61.154 -3.561 -8.711 1.00 . A A . 47 MET N 1 1
21 28036 1 1 47 MET O O 63.773 -3.881 -10.948 1.00 . A A . 47 MET O 1 1
21 28037 1 1 47 MET SD S 60.268 0.120 -11.503 1.00 . A A . 47 MET SD 1 1
21 28038 1 1 48 LEU C C 65.619 -5.004 -9.050 1.00 . A A . 48 LEU C 1 1
21 28039 1 1 48 LEU CA C 65.439 -3.496 -8.861 1.00 . A A . 48 LEU CA 1 1
21 28040 1 1 48 LEU CB C 65.923 -3.070 -7.474 1.00 . A A . 48 LEU CB 1 1
21 28041 1 1 48 LEU CD1 C 66.359 -1.088 -6.016 1.00 . A A . 48 LEU CD1 1 1
21 28042 1 1 48 LEU CD2 C 66.108 -0.793 -8.484 1.00 . A A . 48 LEU CD2 1 1
21 28043 1 1 48 LEU CG C 65.628 -1.584 -7.264 1.00 . A A . 48 LEU CG 1 1
21 28044 1 1 48 LEU H H 63.571 -2.726 -8.106 1.00 . A A . 48 LEU H 1 1
21 28045 1 1 48 LEU HA H 65.977 -2.953 -9.621 1.00 . A A . 48 LEU HA 1 1
21 28046 1 1 48 LEU HB2 H 65.410 -3.651 -6.721 1.00 . A A . 48 LEU HB2 1 1
21 28047 1 1 48 LEU HB3 H 66.987 -3.238 -7.397 1.00 . A A . 48 LEU HB3 1 1
21 28048 1 1 48 LEU HD11 H 66.636 -1.931 -5.400 1.00 . A A . 48 LEU HD11 1 1
21 28049 1 1 48 LEU HD12 H 67.248 -0.550 -6.309 1.00 . A A . 48 LEU HD12 1 1
21 28050 1 1 48 LEU HD13 H 65.710 -0.432 -5.455 1.00 . A A . 48 LEU HD13 1 1
21 28051 1 1 48 LEU HD21 H 67.167 -0.952 -8.621 1.00 . A A . 48 LEU HD21 1 1
21 28052 1 1 48 LEU HD22 H 65.577 -1.128 -9.363 1.00 . A A . 48 LEU HD22 1 1
21 28053 1 1 48 LEU HD23 H 65.919 0.259 -8.328 1.00 . A A . 48 LEU HD23 1 1
21 28054 1 1 48 LEU HG H 64.563 -1.443 -7.138 1.00 . A A . 48 LEU HG 1 1
21 28055 1 1 48 LEU N N 63.991 -3.138 -8.891 1.00 . A A . 48 LEU N 1 1
21 28056 1 1 48 LEU O O 66.526 -5.451 -9.724 1.00 . A A . 48 LEU O 1 1
21 28057 1 1 49 GLY C C 64.753 -7.946 -7.245 1.00 . A A . 49 GLY C 1 1
21 28058 1 1 49 GLY CA C 64.885 -7.271 -8.612 1.00 . A A . 49 GLY CA 1 1
21 28059 1 1 49 GLY H H 64.035 -5.413 -7.926 1.00 . A A . 49 GLY H 1 1
21 28060 1 1 49 GLY HA2 H 64.105 -7.631 -9.268 1.00 . A A . 49 GLY HA2 1 1
21 28061 1 1 49 GLY HA3 H 65.850 -7.510 -9.035 1.00 . A A . 49 GLY HA3 1 1
21 28062 1 1 49 GLY N N 64.762 -5.793 -8.463 1.00 . A A . 49 GLY N 1 1
21 28063 1 1 49 GLY O O 65.346 -8.976 -6.992 1.00 . A A . 49 GLY O 1 1
21 28064 1 1 50 GLN C C 62.322 -8.289 -4.763 1.00 . A A . 50 GLN C 1 1
21 28065 1 1 50 GLN CA C 63.804 -7.996 -5.015 1.00 . A A . 50 GLN CA 1 1
21 28066 1 1 50 GLN CB C 64.319 -6.949 -4.026 1.00 . A A . 50 GLN CB 1 1
21 28067 1 1 50 GLN CD C 66.645 -6.835 -3.122 1.00 . A A . 50 GLN CD 1 1
21 28068 1 1 50 GLN CG C 65.772 -6.601 -4.356 1.00 . A A . 50 GLN CG 1 1
21 28069 1 1 50 GLN H H 63.502 -6.552 -6.584 1.00 . A A . 50 GLN H 1 1
21 28070 1 1 50 GLN HA H 64.387 -8.900 -4.936 1.00 . A A . 50 GLN HA 1 1
21 28071 1 1 50 GLN HB2 H 63.710 -6.059 -4.094 1.00 . A A . 50 GLN HB2 1 1
21 28072 1 1 50 GLN HB3 H 64.266 -7.346 -3.023 1.00 . A A . 50 GLN HB3 1 1
21 28073 1 1 50 GLN HE21 H 68.035 -5.533 -3.684 1.00 . A A . 50 GLN HE21 1 1
21 28074 1 1 50 GLN HE22 H 68.329 -6.316 -2.207 1.00 . A A . 50 GLN HE22 1 1
21 28075 1 1 50 GLN HG2 H 66.116 -7.227 -5.167 1.00 . A A . 50 GLN HG2 1 1
21 28076 1 1 50 GLN HG3 H 65.835 -5.563 -4.648 1.00 . A A . 50 GLN HG3 1 1
21 28077 1 1 50 GLN N N 63.976 -7.380 -6.362 1.00 . A A . 50 GLN N 1 1
21 28078 1 1 50 GLN NE2 N 67.763 -6.173 -2.994 1.00 . A A . 50 GLN NE2 1 1
21 28079 1 1 50 GLN O O 61.453 -7.731 -5.402 1.00 . A A . 50 GLN O 1 1
21 28080 1 1 50 GLN OE1 O 66.308 -7.629 -2.267 1.00 . A A . 50 GLN OE1 1 1
21 28081 1 1 51 ASN C C 60.377 -9.636 -2.046 1.00 . A A . 51 ASN C 1 1
21 28082 1 1 51 ASN CA C 60.599 -9.484 -3.553 1.00 . A A . 51 ASN CA 1 1
21 28083 1 1 51 ASN CB C 60.344 -10.811 -4.268 1.00 . A A . 51 ASN CB 1 1
21 28084 1 1 51 ASN CG C 61.369 -11.847 -3.803 1.00 . A A . 51 ASN CG 1 1
21 28085 1 1 51 ASN H H 62.741 -9.602 -3.333 1.00 . A A . 51 ASN H 1 1
21 28086 1 1 51 ASN HA H 59.952 -8.720 -3.954 1.00 . A A . 51 ASN HA 1 1
21 28087 1 1 51 ASN HB2 H 59.347 -11.159 -4.036 1.00 . A A . 51 ASN HB2 1 1
21 28088 1 1 51 ASN HB3 H 60.436 -10.670 -5.334 1.00 . A A . 51 ASN HB3 1 1
21 28089 1 1 51 ASN HD21 H 60.049 -13.327 -3.723 1.00 . A A . 51 ASN HD21 1 1
21 28090 1 1 51 ASN HD22 H 61.635 -13.746 -3.288 1.00 . A A . 51 ASN HD22 1 1
21 28091 1 1 51 ASN N N 62.027 -9.160 -3.838 1.00 . A A . 51 ASN N 1 1
21 28092 1 1 51 ASN ND2 N 60.986 -13.076 -3.586 1.00 . A A . 51 ASN ND2 1 1
21 28093 1 1 51 ASN O O 59.946 -10.674 -1.584 1.00 . A A . 51 ASN O 1 1
21 28094 1 1 51 ASN OD1 O 62.531 -11.534 -3.633 1.00 . A A . 51 ASN OD1 1 1
21 28095 1 1 52 PRO C C 59.021 -8.528 0.506 1.00 . A A . 52 PRO C 1 1
21 28096 1 1 52 PRO CA C 60.506 -8.600 0.145 1.00 . A A . 52 PRO CA 1 1
21 28097 1 1 52 PRO CB C 61.238 -7.341 0.601 1.00 . A A . 52 PRO CB 1 1
21 28098 1 1 52 PRO CD C 61.201 -7.306 -1.814 1.00 . A A . 52 PRO CD 1 1
21 28099 1 1 52 PRO CG C 61.222 -6.431 -0.586 1.00 . A A . 52 PRO CG 1 1
21 28100 1 1 52 PRO HA H 60.965 -9.473 0.578 1.00 . A A . 52 PRO HA 1 1
21 28101 1 1 52 PRO HB2 H 60.717 -6.887 1.434 1.00 . A A . 52 PRO HB2 1 1
21 28102 1 1 52 PRO HB3 H 62.254 -7.574 0.875 1.00 . A A . 52 PRO HB3 1 1
21 28103 1 1 52 PRO HD2 H 60.547 -6.886 -2.565 1.00 . A A . 52 PRO HD2 1 1
21 28104 1 1 52 PRO HD3 H 62.197 -7.436 -2.205 1.00 . A A . 52 PRO HD3 1 1
21 28105 1 1 52 PRO HG2 H 60.340 -5.806 -0.560 1.00 . A A . 52 PRO HG2 1 1
21 28106 1 1 52 PRO HG3 H 62.110 -5.818 -0.593 1.00 . A A . 52 PRO HG3 1 1
21 28107 1 1 52 PRO N N 60.678 -8.588 -1.328 1.00 . A A . 52 PRO N 1 1
21 28108 1 1 52 PRO O O 58.228 -7.934 -0.198 1.00 . A A . 52 PRO O 1 1
21 28109 1 1 53 THR C C 56.812 -7.677 2.442 1.00 . A A . 53 THR C 1 1
21 28110 1 1 53 THR CA C 57.202 -9.091 2.003 1.00 . A A . 53 THR CA 1 1
21 28111 1 1 53 THR CB C 57.093 -10.064 3.179 1.00 . A A . 53 THR CB 1 1
21 28112 1 1 53 THR CG2 C 56.416 -11.354 2.715 1.00 . A A . 53 THR CG2 1 1
21 28113 1 1 53 THR H H 59.291 -9.600 2.155 1.00 . A A . 53 THR H 1 1
21 28114 1 1 53 THR HA H 56.574 -9.421 1.193 1.00 . A A . 53 THR HA 1 1
21 28115 1 1 53 THR HB H 56.503 -9.616 3.963 1.00 . A A . 53 THR HB 1 1
21 28116 1 1 53 THR HG1 H 58.314 -11.081 4.301 1.00 . A A . 53 THR HG1 1 1
21 28117 1 1 53 THR HG21 H 55.881 -11.169 1.796 1.00 . A A . 53 THR HG21 1 1
21 28118 1 1 53 THR HG22 H 57.165 -12.114 2.549 1.00 . A A . 53 THR HG22 1 1
21 28119 1 1 53 THR HG23 H 55.724 -11.690 3.473 1.00 . A A . 53 THR HG23 1 1
21 28120 1 1 53 THR N N 58.636 -9.126 1.600 1.00 . A A . 53 THR N 1 1
21 28121 1 1 53 THR O O 57.645 -6.794 2.504 1.00 . A A . 53 THR O 1 1
21 28122 1 1 53 THR OG1 O 58.393 -10.359 3.673 1.00 . A A . 53 THR OG1 1 1
21 28123 1 1 54 PRO C C 55.516 -5.895 4.602 1.00 . A A . 54 PRO C 1 1
21 28124 1 1 54 PRO CA C 55.037 -6.197 3.180 1.00 . A A . 54 PRO CA 1 1
21 28125 1 1 54 PRO CB C 53.521 -6.371 3.137 1.00 . A A . 54 PRO CB 1 1
21 28126 1 1 54 PRO CD C 54.497 -8.533 2.688 1.00 . A A . 54 PRO CD 1 1
21 28127 1 1 54 PRO CG C 53.297 -7.843 3.280 1.00 . A A . 54 PRO CG 1 1
21 28128 1 1 54 PRO HA H 55.342 -5.418 2.500 1.00 . A A . 54 PRO HA 1 1
21 28129 1 1 54 PRO HB2 H 53.059 -5.835 3.954 1.00 . A A . 54 PRO HB2 1 1
21 28130 1 1 54 PRO HB3 H 53.130 -6.028 2.191 1.00 . A A . 54 PRO HB3 1 1
21 28131 1 1 54 PRO HD2 H 54.770 -9.394 3.284 1.00 . A A . 54 PRO HD2 1 1
21 28132 1 1 54 PRO HD3 H 54.306 -8.821 1.666 1.00 . A A . 54 PRO HD3 1 1
21 28133 1 1 54 PRO HG2 H 53.197 -8.099 4.326 1.00 . A A . 54 PRO HG2 1 1
21 28134 1 1 54 PRO HG3 H 52.408 -8.135 2.741 1.00 . A A . 54 PRO HG3 1 1
21 28135 1 1 54 PRO N N 55.552 -7.514 2.737 1.00 . A A . 54 PRO N 1 1
21 28136 1 1 54 PRO O O 55.829 -4.770 4.937 1.00 . A A . 54 PRO O 1 1
21 28137 1 1 55 GLU C C 57.575 -6.504 6.854 1.00 . A A . 55 GLU C 1 1
21 28138 1 1 55 GLU CA C 56.053 -6.666 6.835 1.00 . A A . 55 GLU CA 1 1
21 28139 1 1 55 GLU CB C 55.638 -7.921 7.605 1.00 . A A . 55 GLU CB 1 1
21 28140 1 1 55 GLU CD C 53.352 -8.857 7.965 1.00 . A A . 55 GLU CD 1 1
21 28141 1 1 55 GLU CG C 54.285 -7.687 8.276 1.00 . A A . 55 GLU CG 1 1
21 28142 1 1 55 GLU H H 55.334 -7.797 5.147 1.00 . A A . 55 GLU H 1 1
21 28143 1 1 55 GLU HA H 55.574 -5.798 7.257 1.00 . A A . 55 GLU HA 1 1
21 28144 1 1 55 GLU HB2 H 55.563 -8.755 6.920 1.00 . A A . 55 GLU HB2 1 1
21 28145 1 1 55 GLU HB3 H 56.379 -8.141 8.359 1.00 . A A . 55 GLU HB3 1 1
21 28146 1 1 55 GLU HG2 H 54.422 -7.609 9.345 1.00 . A A . 55 GLU HG2 1 1
21 28147 1 1 55 GLU HG3 H 53.849 -6.773 7.901 1.00 . A A . 55 GLU HG3 1 1
21 28148 1 1 55 GLU N N 55.584 -6.895 5.438 1.00 . A A . 55 GLU N 1 1
21 28149 1 1 55 GLU O O 58.110 -5.649 7.531 1.00 . A A . 55 GLU O 1 1
21 28150 1 1 55 GLU OE1 O 53.418 -9.363 6.858 1.00 . A A . 55 GLU OE1 1 1
21 28151 1 1 55 GLU OE2 O 52.587 -9.229 8.841 1.00 . A A . 55 GLU OE2 1 1
21 28152 1 1 56 GLU C C 60.184 -5.774 5.778 1.00 . A A . 56 GLU C 1 1
21 28153 1 1 56 GLU CA C 59.761 -7.214 6.081 1.00 . A A . 56 GLU CA 1 1
21 28154 1 1 56 GLU CB C 60.202 -8.151 4.955 1.00 . A A . 56 GLU CB 1 1
21 28155 1 1 56 GLU CD C 61.250 -10.358 4.428 1.00 . A A . 56 GLU CD 1 1
21 28156 1 1 56 GLU CG C 60.793 -9.428 5.555 1.00 . A A . 56 GLU CG 1 1
21 28157 1 1 56 GLU H H 57.820 -7.999 5.572 1.00 . A A . 56 GLU H 1 1
21 28158 1 1 56 GLU HA H 60.181 -7.541 7.019 1.00 . A A . 56 GLU HA 1 1
21 28159 1 1 56 GLU HB2 H 59.350 -8.401 4.341 1.00 . A A . 56 GLU HB2 1 1
21 28160 1 1 56 GLU HB3 H 60.950 -7.660 4.351 1.00 . A A . 56 GLU HB3 1 1
21 28161 1 1 56 GLU HG2 H 61.637 -9.175 6.179 1.00 . A A . 56 GLU HG2 1 1
21 28162 1 1 56 GLU HG3 H 60.042 -9.928 6.149 1.00 . A A . 56 GLU HG3 1 1
21 28163 1 1 56 GLU N N 58.274 -7.319 6.111 1.00 . A A . 56 GLU N 1 1
21 28164 1 1 56 GLU O O 61.103 -5.249 6.376 1.00 . A A . 56 GLU O 1 1
21 28165 1 1 56 GLU OE1 O 62.309 -10.110 3.875 1.00 . A A . 56 GLU OE1 1 1
21 28166 1 1 56 GLU OE2 O 60.533 -11.301 4.138 1.00 . A A . 56 GLU OE2 1 1
21 28167 1 1 57 LEU C C 60.145 -2.933 5.805 1.00 . A A . 57 LEU C 1 1
21 28168 1 1 57 LEU CA C 59.892 -3.725 4.521 1.00 . A A . 57 LEU CA 1 1
21 28169 1 1 57 LEU CB C 58.685 -3.163 3.768 1.00 . A A . 57 LEU CB 1 1
21 28170 1 1 57 LEU CD1 C 59.230 -4.163 1.544 1.00 . A A . 57 LEU CD1 1 1
21 28171 1 1 57 LEU CD2 C 58.003 -1.992 1.669 1.00 . A A . 57 LEU CD2 1 1
21 28172 1 1 57 LEU CG C 59.084 -2.855 2.324 1.00 . A A . 57 LEU CG 1 1
21 28173 1 1 57 LEU H H 58.783 -5.570 4.385 1.00 . A A . 57 LEU H 1 1
21 28174 1 1 57 LEU HA H 60.764 -3.705 3.886 1.00 . A A . 57 LEU HA 1 1
21 28175 1 1 57 LEU HB2 H 57.886 -3.890 3.776 1.00 . A A . 57 LEU HB2 1 1
21 28176 1 1 57 LEU HB3 H 58.351 -2.256 4.248 1.00 . A A . 57 LEU HB3 1 1
21 28177 1 1 57 LEU HD11 H 58.347 -4.767 1.686 1.00 . A A . 57 LEU HD11 1 1
21 28178 1 1 57 LEU HD12 H 59.350 -3.943 0.493 1.00 . A A . 57 LEU HD12 1 1
21 28179 1 1 57 LEU HD13 H 60.096 -4.700 1.901 1.00 . A A . 57 LEU HD13 1 1
21 28180 1 1 57 LEU HD21 H 57.150 -1.920 2.328 1.00 . A A . 57 LEU HD21 1 1
21 28181 1 1 57 LEU HD22 H 58.397 -1.003 1.482 1.00 . A A . 57 LEU HD22 1 1
21 28182 1 1 57 LEU HD23 H 57.700 -2.441 0.735 1.00 . A A . 57 LEU HD23 1 1
21 28183 1 1 57 LEU HG H 60.026 -2.324 2.316 1.00 . A A . 57 LEU HG 1 1
21 28184 1 1 57 LEU N N 59.522 -5.131 4.856 1.00 . A A . 57 LEU N 1 1
21 28185 1 1 57 LEU O O 61.272 -2.755 6.224 1.00 . A A . 57 LEU O 1 1
21 28186 1 1 58 GLN C C 60.213 -2.465 8.651 1.00 . A A . 58 GLN C 1 1
21 28187 1 1 58 GLN CA C 59.298 -1.688 7.701 1.00 . A A . 58 GLN CA 1 1
21 28188 1 1 58 GLN CB C 57.897 -1.545 8.298 1.00 . A A . 58 GLN CB 1 1
21 28189 1 1 58 GLN CD C 58.851 0.442 9.478 1.00 . A A . 58 GLN CD 1 1
21 28190 1 1 58 GLN CG C 57.985 -0.809 9.636 1.00 . A A . 58 GLN CG 1 1
21 28191 1 1 58 GLN H H 58.205 -2.617 6.091 1.00 . A A . 58 GLN H 1 1
21 28192 1 1 58 GLN HA H 59.711 -0.715 7.488 1.00 . A A . 58 GLN HA 1 1
21 28193 1 1 58 GLN HB2 H 57.272 -0.985 7.618 1.00 . A A . 58 GLN HB2 1 1
21 28194 1 1 58 GLN HB3 H 57.471 -2.525 8.456 1.00 . A A . 58 GLN HB3 1 1
21 28195 1 1 58 GLN HE21 H 60.150 -0.105 10.877 1.00 . A A . 58 GLN HE21 1 1
21 28196 1 1 58 GLN HE22 H 60.474 1.383 10.130 1.00 . A A . 58 GLN HE22 1 1
21 28197 1 1 58 GLN HG2 H 56.994 -0.524 9.955 1.00 . A A . 58 GLN HG2 1 1
21 28198 1 1 58 GLN HG3 H 58.428 -1.459 10.376 1.00 . A A . 58 GLN HG3 1 1
21 28199 1 1 58 GLN N N 59.107 -2.460 6.440 1.00 . A A . 58 GLN N 1 1
21 28200 1 1 58 GLN NE2 N 59.914 0.585 10.224 1.00 . A A . 58 GLN NE2 1 1
21 28201 1 1 58 GLN O O 60.925 -1.892 9.450 1.00 . A A . 58 GLN O 1 1
21 28202 1 1 58 GLN OE1 O 58.558 1.299 8.669 1.00 . A A . 58 GLN OE1 1 1
21 28203 1 1 59 GLU C C 62.547 -4.347 9.096 1.00 . A A . 59 GLU C 1 1
21 28204 1 1 59 GLU CA C 61.076 -4.584 9.452 1.00 . A A . 59 GLU CA 1 1
21 28205 1 1 59 GLU CB C 60.684 -6.034 9.172 1.00 . A A . 59 GLU CB 1 1
21 28206 1 1 59 GLU CD C 60.357 -8.283 10.211 1.00 . A A . 59 GLU CD 1 1
21 28207 1 1 59 GLU CG C 60.943 -6.885 10.418 1.00 . A A . 59 GLU CG 1 1
21 28208 1 1 59 GLU H H 59.623 -4.210 7.907 1.00 . A A . 59 GLU H 1 1
21 28209 1 1 59 GLU HA H 60.893 -4.343 10.488 1.00 . A A . 59 GLU HA 1 1
21 28210 1 1 59 GLU HB2 H 59.635 -6.081 8.916 1.00 . A A . 59 GLU HB2 1 1
21 28211 1 1 59 GLU HB3 H 61.273 -6.415 8.351 1.00 . A A . 59 GLU HB3 1 1
21 28212 1 1 59 GLU HG2 H 62.007 -6.960 10.586 1.00 . A A . 59 GLU HG2 1 1
21 28213 1 1 59 GLU HG3 H 60.473 -6.423 11.273 1.00 . A A . 59 GLU HG3 1 1
21 28214 1 1 59 GLU N N 60.202 -3.768 8.562 1.00 . A A . 59 GLU N 1 1
21 28215 1 1 59 GLU O O 63.415 -4.381 9.945 1.00 . A A . 59 GLU O 1 1
21 28216 1 1 59 GLU OE1 O 59.585 -8.449 9.281 1.00 . A A . 59 GLU OE1 1 1
21 28217 1 1 59 GLU OE2 O 60.691 -9.164 10.986 1.00 . A A . 59 GLU OE2 1 1
21 28218 1 1 60 MET C C 64.650 -2.427 7.761 1.00 . A A . 60 MET C 1 1
21 28219 1 1 60 MET CA C 64.241 -3.864 7.430 1.00 . A A . 60 MET CA 1 1
21 28220 1 1 60 MET CB C 64.252 -4.090 5.917 1.00 . A A . 60 MET CB 1 1
21 28221 1 1 60 MET CE C 64.392 -8.032 4.820 1.00 . A A . 60 MET CE 1 1
21 28222 1 1 60 MET CG C 63.772 -5.509 5.607 1.00 . A A . 60 MET CG 1 1
21 28223 1 1 60 MET H H 62.112 -4.082 7.176 1.00 . A A . 60 MET H 1 1
21 28224 1 1 60 MET HA H 64.902 -4.567 7.912 1.00 . A A . 60 MET HA 1 1
21 28225 1 1 60 MET HB2 H 63.595 -3.375 5.442 1.00 . A A . 60 MET HB2 1 1
21 28226 1 1 60 MET HB3 H 65.256 -3.961 5.541 1.00 . A A . 60 MET HB3 1 1
21 28227 1 1 60 MET HE1 H 63.353 -8.001 5.119 1.00 . A A . 60 MET HE1 1 1
21 28228 1 1 60 MET HE2 H 64.484 -8.590 3.902 1.00 . A A . 60 MET HE2 1 1
21 28229 1 1 60 MET HE3 H 64.980 -8.511 5.591 1.00 . A A . 60 MET HE3 1 1
21 28230 1 1 60 MET HG2 H 63.649 -6.057 6.530 1.00 . A A . 60 MET HG2 1 1
21 28231 1 1 60 MET HG3 H 62.828 -5.463 5.086 1.00 . A A . 60 MET HG3 1 1
21 28232 1 1 60 MET N N 62.829 -4.106 7.844 1.00 . A A . 60 MET N 1 1
21 28233 1 1 60 MET O O 65.793 -2.149 8.063 1.00 . A A . 60 MET O 1 1
21 28234 1 1 60 MET SD S 64.995 -6.345 4.567 1.00 . A A . 60 MET SD 1 1
21 28235 1 1 61 ILE C C 64.022 0.139 9.534 1.00 . A A . 61 ILE C 1 1
21 28236 1 1 61 ILE CA C 64.055 -0.091 8.020 1.00 . A A . 61 ILE CA 1 1
21 28237 1 1 61 ILE CB C 62.966 0.732 7.330 1.00 . A A . 61 ILE CB 1 1
21 28238 1 1 61 ILE CD1 C 61.697 0.843 5.181 1.00 . A A . 61 ILE CD1 1 1
21 28239 1 1 61 ILE CG1 C 63.052 0.523 5.816 1.00 . A A . 61 ILE CG1 1 1
21 28240 1 1 61 ILE CG2 C 63.167 2.214 7.652 1.00 . A A . 61 ILE CG2 1 1
21 28241 1 1 61 ILE H H 62.804 -1.755 7.463 1.00 . A A . 61 ILE H 1 1
21 28242 1 1 61 ILE HA H 65.022 0.166 7.619 1.00 . A A . 61 ILE HA 1 1
21 28243 1 1 61 ILE HB H 61.997 0.415 7.685 1.00 . A A . 61 ILE HB 1 1
21 28244 1 1 61 ILE HD11 H 60.960 0.988 5.957 1.00 . A A . 61 ILE HD11 1 1
21 28245 1 1 61 ILE HD12 H 61.780 1.745 4.593 1.00 . A A . 61 ILE HD12 1 1
21 28246 1 1 61 ILE HD13 H 61.395 0.025 4.545 1.00 . A A . 61 ILE HD13 1 1
21 28247 1 1 61 ILE HG12 H 63.807 1.176 5.404 1.00 . A A . 61 ILE HG12 1 1
21 28248 1 1 61 ILE HG13 H 63.310 -0.505 5.608 1.00 . A A . 61 ILE HG13 1 1
21 28249 1 1 61 ILE HG21 H 64.223 2.444 7.644 1.00 . A A . 61 ILE HG21 1 1
21 28250 1 1 61 ILE HG22 H 62.662 2.814 6.911 1.00 . A A . 61 ILE HG22 1 1
21 28251 1 1 61 ILE HG23 H 62.759 2.428 8.629 1.00 . A A . 61 ILE HG23 1 1
21 28252 1 1 61 ILE N N 63.722 -1.510 7.708 1.00 . A A . 61 ILE N 1 1
21 28253 1 1 61 ILE O O 64.380 1.194 10.019 1.00 . A A . 61 ILE O 1 1
21 28254 1 1 62 ASP C C 64.825 -1.208 12.402 1.00 . A A . 62 ASP C 1 1
21 28255 1 1 62 ASP CA C 63.539 -0.676 11.764 1.00 . A A . 62 ASP CA 1 1
21 28256 1 1 62 ASP CB C 62.335 -1.508 12.209 1.00 . A A . 62 ASP CB 1 1
21 28257 1 1 62 ASP CG C 61.900 -1.071 13.607 1.00 . A A . 62 ASP CG 1 1
21 28258 1 1 62 ASP H H 63.311 -1.683 9.872 1.00 . A A . 62 ASP H 1 1
21 28259 1 1 62 ASP HA H 63.388 0.359 12.024 1.00 . A A . 62 ASP HA 1 1
21 28260 1 1 62 ASP HB2 H 61.521 -1.361 11.514 1.00 . A A . 62 ASP HB2 1 1
21 28261 1 1 62 ASP HB3 H 62.607 -2.552 12.229 1.00 . A A . 62 ASP HB3 1 1
21 28262 1 1 62 ASP N N 63.595 -0.840 10.283 1.00 . A A . 62 ASP N 1 1
21 28263 1 1 62 ASP O O 64.870 -1.500 13.581 1.00 . A A . 62 ASP O 1 1
21 28264 1 1 62 ASP OD1 O 62.575 -1.431 14.557 1.00 . A A . 62 ASP OD1 1 1
21 28265 1 1 62 ASP OD2 O 60.896 -0.383 13.706 1.00 . A A . 62 ASP OD2 1 1
21 28266 1 1 63 GLU C C 68.336 -1.006 11.731 1.00 . A A . 63 GLU C 1 1
21 28267 1 1 63 GLU CA C 67.150 -1.860 12.195 1.00 . A A . 63 GLU CA 1 1
21 28268 1 1 63 GLU CB C 67.270 -3.283 11.650 1.00 . A A . 63 GLU CB 1 1
21 28269 1 1 63 GLU CD C 68.242 -4.151 9.517 1.00 . A A . 63 GLU CD 1 1
21 28270 1 1 63 GLU CG C 67.158 -3.258 10.124 1.00 . A A . 63 GLU CG 1 1
21 28271 1 1 63 GLU H H 65.808 -1.106 10.683 1.00 . A A . 63 GLU H 1 1
21 28272 1 1 63 GLU HA H 67.103 -1.883 13.272 1.00 . A A . 63 GLU HA 1 1
21 28273 1 1 63 GLU HB2 H 68.227 -3.697 11.934 1.00 . A A . 63 GLU HB2 1 1
21 28274 1 1 63 GLU HB3 H 66.479 -3.892 12.057 1.00 . A A . 63 GLU HB3 1 1
21 28275 1 1 63 GLU HG2 H 66.184 -3.621 9.829 1.00 . A A . 63 GLU HG2 1 1
21 28276 1 1 63 GLU HG3 H 67.287 -2.247 9.769 1.00 . A A . 63 GLU HG3 1 1
21 28277 1 1 63 GLU N N 65.869 -1.341 11.632 1.00 . A A . 63 GLU N 1 1
21 28278 1 1 63 GLU O O 69.359 -0.947 12.384 1.00 . A A . 63 GLU O 1 1
21 28279 1 1 63 GLU OE1 O 69.299 -4.257 10.117 1.00 . A A . 63 GLU OE1 1 1
21 28280 1 1 63 GLU OE2 O 67.997 -4.714 8.463 1.00 . A A . 63 GLU OE2 1 1
21 28281 1 1 64 VAL C C 69.025 1.976 10.253 1.00 . A A . 64 VAL C 1 1
21 28282 1 1 64 VAL CA C 69.351 0.485 10.112 1.00 . A A . 64 VAL CA 1 1
21 28283 1 1 64 VAL CB C 69.502 0.105 8.639 1.00 . A A . 64 VAL CB 1 1
21 28284 1 1 64 VAL CG1 C 68.356 0.719 7.833 1.00 . A A . 64 VAL CG1 1 1
21 28285 1 1 64 VAL CG2 C 70.837 0.637 8.111 1.00 . A A . 64 VAL CG2 1 1
21 28286 1 1 64 VAL H H 67.391 -0.410 10.086 1.00 . A A . 64 VAL H 1 1
21 28287 1 1 64 VAL HA H 70.256 0.245 10.647 1.00 . A A . 64 VAL HA 1 1
21 28288 1 1 64 VAL HB H 69.476 -0.970 8.539 1.00 . A A . 64 VAL HB 1 1
21 28289 1 1 64 VAL HG11 H 67.411 0.410 8.259 1.00 . A A . 64 VAL HG11 1 1
21 28290 1 1 64 VAL HG12 H 68.429 1.795 7.863 1.00 . A A . 64 VAL HG12 1 1
21 28291 1 1 64 VAL HG13 H 68.416 0.382 6.808 1.00 . A A . 64 VAL HG13 1 1
21 28292 1 1 64 VAL HG21 H 70.988 1.646 8.465 1.00 . A A . 64 VAL HG21 1 1
21 28293 1 1 64 VAL HG22 H 71.640 0.007 8.462 1.00 . A A . 64 VAL HG22 1 1
21 28294 1 1 64 VAL HG23 H 70.823 0.634 7.030 1.00 . A A . 64 VAL HG23 1 1
21 28295 1 1 64 VAL N N 68.218 -0.350 10.607 1.00 . A A . 64 VAL N 1 1
21 28296 1 1 64 VAL O O 69.899 2.818 10.189 1.00 . A A . 64 VAL O 1 1
21 28297 1 1 65 ASP C C 68.278 4.421 11.650 1.00 . A A . 65 ASP C 1 1
21 28298 1 1 65 ASP CA C 67.407 3.750 10.583 1.00 . A A . 65 ASP CA 1 1
21 28299 1 1 65 ASP CB C 65.940 3.741 11.013 1.00 . A A . 65 ASP CB 1 1
21 28300 1 1 65 ASP CG C 65.146 4.715 10.140 1.00 . A A . 65 ASP CG 1 1
21 28301 1 1 65 ASP H H 67.086 1.619 10.489 1.00 . A A . 65 ASP H 1 1
21 28302 1 1 65 ASP HA H 67.511 4.259 9.638 1.00 . A A . 65 ASP HA 1 1
21 28303 1 1 65 ASP HB2 H 65.538 2.745 10.901 1.00 . A A . 65 ASP HB2 1 1
21 28304 1 1 65 ASP HB3 H 65.866 4.046 12.046 1.00 . A A . 65 ASP HB3 1 1
21 28305 1 1 65 ASP N N 67.778 2.311 10.441 1.00 . A A . 65 ASP N 1 1
21 28306 1 1 65 ASP O O 67.967 4.395 12.825 1.00 . A A . 65 ASP O 1 1
21 28307 1 1 65 ASP OD1 O 65.482 4.845 8.975 1.00 . A A . 65 ASP OD1 1 1
21 28308 1 1 65 ASP OD2 O 64.214 5.314 10.651 1.00 . A A . 65 ASP OD2 1 1
21 28309 1 1 66 GLU C C 69.699 7.078 12.602 1.00 . A A . 66 GLU C 1 1
21 28310 1 1 66 GLU CA C 70.254 5.696 12.246 1.00 . A A . 66 GLU CA 1 1
21 28311 1 1 66 GLU CB C 71.607 5.828 11.544 1.00 . A A . 66 GLU CB 1 1
21 28312 1 1 66 GLU CD C 74.043 5.412 11.914 1.00 . A A . 66 GLU CD 1 1
21 28313 1 1 66 GLU CG C 72.728 5.805 12.587 1.00 . A A . 66 GLU CG 1 1
21 28314 1 1 66 GLU H H 69.600 5.034 10.300 1.00 . A A . 66 GLU H 1 1
21 28315 1 1 66 GLU HA H 70.356 5.090 13.131 1.00 . A A . 66 GLU HA 1 1
21 28316 1 1 66 GLU HB2 H 71.737 5.006 10.856 1.00 . A A . 66 GLU HB2 1 1
21 28317 1 1 66 GLU HB3 H 71.642 6.761 11.003 1.00 . A A . 66 GLU HB3 1 1
21 28318 1 1 66 GLU HG2 H 72.827 6.786 13.028 1.00 . A A . 66 GLU HG2 1 1
21 28319 1 1 66 GLU HG3 H 72.490 5.086 13.356 1.00 . A A . 66 GLU HG3 1 1
21 28320 1 1 66 GLU N N 69.366 5.023 11.252 1.00 . A A . 66 GLU N 1 1
21 28321 1 1 66 GLU O O 70.187 7.743 13.493 1.00 . A A . 66 GLU O 1 1
21 28322 1 1 66 GLU OE1 O 74.062 5.323 10.697 1.00 . A A . 66 GLU OE1 1 1
21 28323 1 1 66 GLU OE2 O 75.012 5.206 12.627 1.00 . A A . 66 GLU OE2 1 1
21 28324 1 1 67 ASP C C 66.623 8.705 12.609 1.00 . A A . 67 ASP C 1 1
21 28325 1 1 67 ASP CA C 68.094 8.851 12.209 1.00 . A A . 67 ASP CA 1 1
21 28326 1 1 67 ASP CB C 68.220 9.636 10.903 1.00 . A A . 67 ASP CB 1 1
21 28327 1 1 67 ASP CG C 67.656 8.803 9.750 1.00 . A A . 67 ASP CG 1 1
21 28328 1 1 67 ASP H H 68.302 6.960 11.197 1.00 . A A . 67 ASP H 1 1
21 28329 1 1 67 ASP HA H 68.652 9.343 12.990 1.00 . A A . 67 ASP HA 1 1
21 28330 1 1 67 ASP HB2 H 67.668 10.561 10.983 1.00 . A A . 67 ASP HB2 1 1
21 28331 1 1 67 ASP HB3 H 69.261 9.853 10.712 1.00 . A A . 67 ASP HB3 1 1
21 28332 1 1 67 ASP N N 68.680 7.513 11.911 1.00 . A A . 67 ASP N 1 1
21 28333 1 1 67 ASP O O 65.947 9.676 12.891 1.00 . A A . 67 ASP O 1 1
21 28334 1 1 67 ASP OD1 O 67.112 7.746 10.021 1.00 . A A . 67 ASP OD1 1 1
21 28335 1 1 67 ASP OD2 O 67.778 9.237 8.616 1.00 . A A . 67 ASP OD2 1 1
21 28336 1 1 68 GLY C C 63.819 8.310 12.290 1.00 . A A . 68 GLY C 1 1
21 28337 1 1 68 GLY CA C 64.697 7.294 13.022 1.00 . A A . 68 GLY CA 1 1
21 28338 1 1 68 GLY H H 66.684 6.731 12.409 1.00 . A A . 68 GLY H 1 1
21 28339 1 1 68 GLY HA2 H 64.394 6.292 12.752 1.00 . A A . 68 GLY HA2 1 1
21 28340 1 1 68 GLY HA3 H 64.587 7.430 14.087 1.00 . A A . 68 GLY HA3 1 1
21 28341 1 1 68 GLY N N 66.123 7.501 12.639 1.00 . A A . 68 GLY N 1 1
21 28342 1 1 68 GLY O O 62.872 8.836 12.840 1.00 . A A . 68 GLY O 1 1
21 28343 1 1 69 SER C C 62.110 8.872 9.638 1.00 . A A . 69 SER C 1 1
21 28344 1 1 69 SER CA C 63.306 9.573 10.288 1.00 . A A . 69 SER CA 1 1
21 28345 1 1 69 SER CB C 64.249 10.126 9.220 1.00 . A A . 69 SER CB 1 1
21 28346 1 1 69 SER H H 64.893 8.155 10.628 1.00 . A A . 69 SER H 1 1
21 28347 1 1 69 SER HA H 62.972 10.369 10.934 1.00 . A A . 69 SER HA 1 1
21 28348 1 1 69 SER HB2 H 63.758 10.917 8.677 1.00 . A A . 69 SER HB2 1 1
21 28349 1 1 69 SER HB3 H 65.138 10.519 9.696 1.00 . A A . 69 SER HB3 1 1
21 28350 1 1 69 SER HG H 64.932 9.489 7.513 1.00 . A A . 69 SER HG 1 1
21 28351 1 1 69 SER N N 64.125 8.590 11.053 1.00 . A A . 69 SER N 1 1
21 28352 1 1 69 SER O O 61.184 9.507 9.173 1.00 . A A . 69 SER O 1 1
21 28353 1 1 69 SER OG O 64.599 9.085 8.318 1.00 . A A . 69 SER OG 1 1
21 28354 1 1 70 GLY C C 61.189 6.749 7.469 1.00 . A A . 70 GLY C 1 1
21 28355 1 1 70 GLY CA C 60.984 6.829 8.983 1.00 . A A . 70 GLY CA 1 1
21 28356 1 1 70 GLY H H 62.878 7.073 9.983 1.00 . A A . 70 GLY H 1 1
21 28357 1 1 70 GLY HA2 H 60.937 5.831 9.395 1.00 . A A . 70 GLY HA2 1 1
21 28358 1 1 70 GLY HA3 H 60.062 7.350 9.191 1.00 . A A . 70 GLY HA3 1 1
21 28359 1 1 70 GLY N N 62.122 7.568 9.602 1.00 . A A . 70 GLY N 1 1
21 28360 1 1 70 GLY O O 60.457 6.078 6.770 1.00 . A A . 70 GLY O 1 1
21 28361 1 1 71 THR C C 63.802 6.768 5.200 1.00 . A A . 71 THR C 1 1
21 28362 1 1 71 THR CA C 62.430 7.385 5.486 1.00 . A A . 71 THR CA 1 1
21 28363 1 1 71 THR CB C 62.394 8.847 5.035 1.00 . A A . 71 THR CB 1 1
21 28364 1 1 71 THR CG2 C 60.941 9.286 4.841 1.00 . A A . 71 THR CG2 1 1
21 28365 1 1 71 THR H H 62.761 7.961 7.537 1.00 . A A . 71 THR H 1 1
21 28366 1 1 71 THR HA H 61.654 6.827 4.989 1.00 . A A . 71 THR HA 1 1
21 28367 1 1 71 THR HB H 62.924 8.949 4.102 1.00 . A A . 71 THR HB 1 1
21 28368 1 1 71 THR HG1 H 62.712 10.563 5.891 1.00 . A A . 71 THR HG1 1 1
21 28369 1 1 71 THR HG21 H 60.287 8.610 5.370 1.00 . A A . 71 THR HG21 1 1
21 28370 1 1 71 THR HG22 H 60.813 10.287 5.227 1.00 . A A . 71 THR HG22 1 1
21 28371 1 1 71 THR HG23 H 60.699 9.272 3.789 1.00 . A A . 71 THR HG23 1 1
21 28372 1 1 71 THR N N 62.181 7.426 6.956 1.00 . A A . 71 THR N 1 1
21 28373 1 1 71 THR O O 64.675 6.756 6.045 1.00 . A A . 71 THR O 1 1
21 28374 1 1 71 THR OG1 O 63.009 9.660 6.023 1.00 . A A . 71 THR OG1 1 1
21 28375 1 1 72 VAL C C 66.057 6.497 2.660 1.00 . A A . 72 VAL C 1 1
21 28376 1 1 72 VAL CA C 65.307 5.634 3.679 1.00 . A A . 72 VAL CA 1 1
21 28377 1 1 72 VAL CB C 64.955 4.276 3.074 1.00 . A A . 72 VAL CB 1 1
21 28378 1 1 72 VAL CG1 C 66.210 3.407 3.009 1.00 . A A . 72 VAL CG1 1 1
21 28379 1 1 72 VAL CG2 C 63.902 3.589 3.945 1.00 . A A . 72 VAL CG2 1 1
21 28380 1 1 72 VAL H H 63.277 6.271 3.352 1.00 . A A . 72 VAL H 1 1
21 28381 1 1 72 VAL HA H 65.901 5.497 4.569 1.00 . A A . 72 VAL HA 1 1
21 28382 1 1 72 VAL HB H 64.564 4.418 2.076 1.00 . A A . 72 VAL HB 1 1
21 28383 1 1 72 VAL HG11 H 66.996 3.949 2.506 1.00 . A A . 72 VAL HG11 1 1
21 28384 1 1 72 VAL HG12 H 66.526 3.158 4.011 1.00 . A A . 72 VAL HG12 1 1
21 28385 1 1 72 VAL HG13 H 65.992 2.501 2.465 1.00 . A A . 72 VAL HG13 1 1
21 28386 1 1 72 VAL HG21 H 63.036 4.229 4.035 1.00 . A A . 72 VAL HG21 1 1
21 28387 1 1 72 VAL HG22 H 63.612 2.654 3.489 1.00 . A A . 72 VAL HG22 1 1
21 28388 1 1 72 VAL HG23 H 64.313 3.399 4.925 1.00 . A A . 72 VAL HG23 1 1
21 28389 1 1 72 VAL N N 63.996 6.253 4.017 1.00 . A A . 72 VAL N 1 1
21 28390 1 1 72 VAL O O 65.608 6.693 1.549 1.00 . A A . 72 VAL O 1 1
21 28391 1 1 73 ASP C C 68.952 6.987 1.283 1.00 . A A . 73 ASP C 1 1
21 28392 1 1 73 ASP CA C 67.979 7.858 2.084 1.00 . A A . 73 ASP CA 1 1
21 28393 1 1 73 ASP CB C 68.742 8.842 2.972 1.00 . A A . 73 ASP CB 1 1
21 28394 1 1 73 ASP CG C 69.046 10.116 2.182 1.00 . A A . 73 ASP CG 1 1
21 28395 1 1 73 ASP H H 67.543 6.838 3.932 1.00 . A A . 73 ASP H 1 1
21 28396 1 1 73 ASP HA H 67.317 8.393 1.422 1.00 . A A . 73 ASP HA 1 1
21 28397 1 1 73 ASP HB2 H 68.140 9.087 3.835 1.00 . A A . 73 ASP HB2 1 1
21 28398 1 1 73 ASP HB3 H 69.668 8.391 3.296 1.00 . A A . 73 ASP HB3 1 1
21 28399 1 1 73 ASP N N 67.198 7.011 3.032 1.00 . A A . 73 ASP N 1 1
21 28400 1 1 73 ASP O O 69.098 5.809 1.540 1.00 . A A . 73 ASP O 1 1
21 28401 1 1 73 ASP OD1 O 68.372 10.350 1.193 1.00 . A A . 73 ASP OD1 1 1
21 28402 1 1 73 ASP OD2 O 69.946 10.836 2.581 1.00 . A A . 73 ASP OD2 1 1
21 28403 1 1 74 PHE C C 71.552 6.012 0.421 1.00 . A A . 74 PHE C 1 1
21 28404 1 1 74 PHE CA C 70.574 6.751 -0.497 1.00 . A A . 74 PHE CA 1 1
21 28405 1 1 74 PHE CB C 71.313 7.769 -1.367 1.00 . A A . 74 PHE CB 1 1
21 28406 1 1 74 PHE CD1 C 71.967 6.288 -3.299 1.00 . A A . 74 PHE CD1 1 1
21 28407 1 1 74 PHE CD2 C 73.710 7.165 -1.858 1.00 . A A . 74 PHE CD2 1 1
21 28408 1 1 74 PHE CE1 C 72.934 5.626 -4.065 1.00 . A A . 74 PHE CE1 1 1
21 28409 1 1 74 PHE CE2 C 74.676 6.502 -2.624 1.00 . A A . 74 PHE CE2 1 1
21 28410 1 1 74 PHE CG C 72.356 7.057 -2.195 1.00 . A A . 74 PHE CG 1 1
21 28411 1 1 74 PHE CZ C 74.288 5.732 -3.728 1.00 . A A . 74 PHE CZ 1 1
21 28412 1 1 74 PHE H H 69.485 8.507 0.120 1.00 . A A . 74 PHE H 1 1
21 28413 1 1 74 PHE HA H 70.043 6.051 -1.122 1.00 . A A . 74 PHE HA 1 1
21 28414 1 1 74 PHE HB2 H 70.610 8.264 -2.019 1.00 . A A . 74 PHE HB2 1 1
21 28415 1 1 74 PHE HB3 H 71.795 8.501 -0.735 1.00 . A A . 74 PHE HB3 1 1
21 28416 1 1 74 PHE HD1 H 70.922 6.205 -3.559 1.00 . A A . 74 PHE HD1 1 1
21 28417 1 1 74 PHE HD2 H 74.009 7.758 -1.007 1.00 . A A . 74 PHE HD2 1 1
21 28418 1 1 74 PHE HE1 H 72.634 5.032 -4.917 1.00 . A A . 74 PHE HE1 1 1
21 28419 1 1 74 PHE HE2 H 75.722 6.585 -2.365 1.00 . A A . 74 PHE HE2 1 1
21 28420 1 1 74 PHE HZ H 75.035 5.222 -4.318 1.00 . A A . 74 PHE HZ 1 1
21 28421 1 1 74 PHE N N 69.616 7.555 0.314 1.00 . A A . 74 PHE N 1 1
21 28422 1 1 74 PHE O O 71.971 4.908 0.137 1.00 . A A . 74 PHE O 1 1
21 28423 1 1 75 ASP C C 72.161 4.790 3.184 1.00 . A A . 75 ASP C 1 1
21 28424 1 1 75 ASP CA C 72.863 5.941 2.459 1.00 . A A . 75 ASP CA 1 1
21 28425 1 1 75 ASP CB C 73.278 7.029 3.450 1.00 . A A . 75 ASP CB 1 1
21 28426 1 1 75 ASP CG C 73.772 8.257 2.682 1.00 . A A . 75 ASP CG 1 1
21 28427 1 1 75 ASP H H 71.563 7.502 1.735 1.00 . A A . 75 ASP H 1 1
21 28428 1 1 75 ASP HA H 73.727 5.579 1.925 1.00 . A A . 75 ASP HA 1 1
21 28429 1 1 75 ASP HB2 H 72.431 7.301 4.062 1.00 . A A . 75 ASP HB2 1 1
21 28430 1 1 75 ASP HB3 H 74.074 6.658 4.079 1.00 . A A . 75 ASP HB3 1 1
21 28431 1 1 75 ASP N N 71.915 6.612 1.523 1.00 . A A . 75 ASP N 1 1
21 28432 1 1 75 ASP O O 72.663 3.685 3.245 1.00 . A A . 75 ASP O 1 1
21 28433 1 1 75 ASP OD1 O 74.031 8.126 1.498 1.00 . A A . 75 ASP OD1 1 1
21 28434 1 1 75 ASP OD2 O 73.880 9.308 3.293 1.00 . A A . 75 ASP OD2 1 1
21 28435 1 1 76 GLU C C 69.680 2.966 3.431 1.00 . A A . 76 GLU C 1 1
21 28436 1 1 76 GLU CA C 70.269 3.951 4.445 1.00 . A A . 76 GLU CA 1 1
21 28437 1 1 76 GLU CB C 69.151 4.660 5.212 1.00 . A A . 76 GLU CB 1 1
21 28438 1 1 76 GLU CD C 68.701 6.155 7.160 1.00 . A A . 76 GLU CD 1 1
21 28439 1 1 76 GLU CG C 69.755 5.711 6.144 1.00 . A A . 76 GLU CG 1 1
21 28440 1 1 76 GLU H H 70.609 5.933 3.667 1.00 . A A . 76 GLU H 1 1
21 28441 1 1 76 GLU HA H 70.925 3.441 5.132 1.00 . A A . 76 GLU HA 1 1
21 28442 1 1 76 GLU HB2 H 68.482 5.139 4.513 1.00 . A A . 76 GLU HB2 1 1
21 28443 1 1 76 GLU HB3 H 68.603 3.936 5.796 1.00 . A A . 76 GLU HB3 1 1
21 28444 1 1 76 GLU HG2 H 70.603 5.287 6.664 1.00 . A A . 76 GLU HG2 1 1
21 28445 1 1 76 GLU HG3 H 70.077 6.564 5.566 1.00 . A A . 76 GLU HG3 1 1
21 28446 1 1 76 GLU N N 71.000 5.036 3.729 1.00 . A A . 76 GLU N 1 1
21 28447 1 1 76 GLU O O 69.643 1.773 3.658 1.00 . A A . 76 GLU O 1 1
21 28448 1 1 76 GLU OE1 O 68.198 5.302 7.873 1.00 . A A . 76 GLU OE1 1 1
21 28449 1 1 76 GLU OE2 O 68.415 7.340 7.209 1.00 . A A . 76 GLU OE2 1 1
21 28450 1 1 77 PHE C C 69.650 1.479 0.891 1.00 . A A . 77 PHE C 1 1
21 28451 1 1 77 PHE CA C 68.639 2.561 1.280 1.00 . A A . 77 PHE CA 1 1
21 28452 1 1 77 PHE CB C 68.345 3.476 0.090 1.00 . A A . 77 PHE CB 1 1
21 28453 1 1 77 PHE CD1 C 66.449 1.965 -0.597 1.00 . A A . 77 PHE CD1 1 1
21 28454 1 1 77 PHE CD2 C 67.980 2.763 -2.299 1.00 . A A . 77 PHE CD2 1 1
21 28455 1 1 77 PHE CE1 C 65.731 1.262 -1.573 1.00 . A A . 77 PHE CE1 1 1
21 28456 1 1 77 PHE CE2 C 67.263 2.061 -3.274 1.00 . A A . 77 PHE CE2 1 1
21 28457 1 1 77 PHE CG C 67.573 2.715 -0.961 1.00 . A A . 77 PHE CG 1 1
21 28458 1 1 77 PHE CZ C 66.139 1.310 -2.911 1.00 . A A . 77 PHE CZ 1 1
21 28459 1 1 77 PHE H H 69.267 4.427 2.153 1.00 . A A . 77 PHE H 1 1
21 28460 1 1 77 PHE HA H 67.725 2.115 1.638 1.00 . A A . 77 PHE HA 1 1
21 28461 1 1 77 PHE HB2 H 67.760 4.321 0.424 1.00 . A A . 77 PHE HB2 1 1
21 28462 1 1 77 PHE HB3 H 69.274 3.828 -0.332 1.00 . A A . 77 PHE HB3 1 1
21 28463 1 1 77 PHE HD1 H 66.135 1.927 0.435 1.00 . A A . 77 PHE HD1 1 1
21 28464 1 1 77 PHE HD2 H 68.847 3.342 -2.579 1.00 . A A . 77 PHE HD2 1 1
21 28465 1 1 77 PHE HE1 H 64.864 0.683 -1.293 1.00 . A A . 77 PHE HE1 1 1
21 28466 1 1 77 PHE HE2 H 67.578 2.098 -4.307 1.00 . A A . 77 PHE HE2 1 1
21 28467 1 1 77 PHE HZ H 65.585 0.769 -3.664 1.00 . A A . 77 PHE HZ 1 1
21 28468 1 1 77 PHE N N 69.224 3.461 2.313 1.00 . A A . 77 PHE N 1 1
21 28469 1 1 77 PHE O O 69.300 0.334 0.679 1.00 . A A . 77 PHE O 1 1
21 28470 1 1 78 LEU C C 72.229 -0.108 1.595 1.00 . A A . 78 LEU C 1 1
21 28471 1 1 78 LEU CA C 71.940 0.829 0.417 1.00 . A A . 78 LEU CA 1 1
21 28472 1 1 78 LEU CB C 73.181 1.655 0.077 1.00 . A A . 78 LEU CB 1 1
21 28473 1 1 78 LEU CD1 C 74.318 2.996 -1.695 1.00 . A A . 78 LEU CD1 1 1
21 28474 1 1 78 LEU CD2 C 73.146 0.873 -2.296 1.00 . A A . 78 LEU CD2 1 1
21 28475 1 1 78 LEU CG C 73.116 2.102 -1.385 1.00 . A A . 78 LEU CG 1 1
21 28476 1 1 78 LEU H H 71.162 2.763 0.968 1.00 . A A . 78 LEU H 1 1
21 28477 1 1 78 LEU HA H 71.623 0.266 -0.446 1.00 . A A . 78 LEU HA 1 1
21 28478 1 1 78 LEU HB2 H 73.222 2.524 0.718 1.00 . A A . 78 LEU HB2 1 1
21 28479 1 1 78 LEU HB3 H 74.065 1.054 0.228 1.00 . A A . 78 LEU HB3 1 1
21 28480 1 1 78 LEU HD11 H 75.118 2.776 -1.003 1.00 . A A . 78 LEU HD11 1 1
21 28481 1 1 78 LEU HD12 H 74.654 2.809 -2.704 1.00 . A A . 78 LEU HD12 1 1
21 28482 1 1 78 LEU HD13 H 74.032 4.032 -1.597 1.00 . A A . 78 LEU HD13 1 1
21 28483 1 1 78 LEU HD21 H 73.045 -0.022 -1.698 1.00 . A A . 78 LEU HD21 1 1
21 28484 1 1 78 LEU HD22 H 72.330 0.927 -3.001 1.00 . A A . 78 LEU HD22 1 1
21 28485 1 1 78 LEU HD23 H 74.084 0.844 -2.831 1.00 . A A . 78 LEU HD23 1 1
21 28486 1 1 78 LEU HG H 72.204 2.655 -1.551 1.00 . A A . 78 LEU HG 1 1
21 28487 1 1 78 LEU N N 70.902 1.833 0.795 1.00 . A A . 78 LEU N 1 1
21 28488 1 1 78 LEU O O 72.275 -1.313 1.444 1.00 . A A . 78 LEU O 1 1
21 28489 1 1 79 VAL C C 71.685 -1.539 4.072 1.00 . A A . 79 VAL C 1 1
21 28490 1 1 79 VAL CA C 72.728 -0.426 3.947 1.00 . A A . 79 VAL CA 1 1
21 28491 1 1 79 VAL CB C 72.654 0.513 5.150 1.00 . A A . 79 VAL CB 1 1
21 28492 1 1 79 VAL CG1 C 73.122 -0.226 6.406 1.00 . A A . 79 VAL CG1 1 1
21 28493 1 1 79 VAL CG2 C 73.556 1.727 4.909 1.00 . A A . 79 VAL CG2 1 1
21 28494 1 1 79 VAL H H 72.397 1.410 2.865 1.00 . A A . 79 VAL H 1 1
21 28495 1 1 79 VAL HA H 73.719 -0.847 3.868 1.00 . A A . 79 VAL HA 1 1
21 28496 1 1 79 VAL HB H 71.634 0.843 5.288 1.00 . A A . 79 VAL HB 1 1
21 28497 1 1 79 VAL HG11 H 74.041 -0.751 6.193 1.00 . A A . 79 VAL HG11 1 1
21 28498 1 1 79 VAL HG12 H 73.291 0.486 7.201 1.00 . A A . 79 VAL HG12 1 1
21 28499 1 1 79 VAL HG13 H 72.365 -0.933 6.711 1.00 . A A . 79 VAL HG13 1 1
21 28500 1 1 79 VAL HG21 H 73.945 1.691 3.902 1.00 . A A . 79 VAL HG21 1 1
21 28501 1 1 79 VAL HG22 H 72.984 2.633 5.041 1.00 . A A . 79 VAL HG22 1 1
21 28502 1 1 79 VAL HG23 H 74.375 1.712 5.612 1.00 . A A . 79 VAL HG23 1 1
21 28503 1 1 79 VAL N N 72.433 0.435 2.764 1.00 . A A . 79 VAL N 1 1
21 28504 1 1 79 VAL O O 72.011 -2.709 4.102 1.00 . A A . 79 VAL O 1 1
21 28505 1 1 80 MET C C 69.616 -3.345 3.261 1.00 . A A . 80 MET C 1 1
21 28506 1 1 80 MET CA C 69.373 -2.228 4.277 1.00 . A A . 80 MET CA 1 1
21 28507 1 1 80 MET CB C 68.060 -1.504 3.975 1.00 . A A . 80 MET CB 1 1
21 28508 1 1 80 MET CE C 65.608 0.002 3.584 1.00 . A A . 80 MET CE 1 1
21 28509 1 1 80 MET CG C 67.276 -1.310 5.274 1.00 . A A . 80 MET CG 1 1
21 28510 1 1 80 MET H H 70.185 -0.239 4.121 1.00 . A A . 80 MET H 1 1
21 28511 1 1 80 MET HA H 69.353 -2.626 5.279 1.00 . A A . 80 MET HA 1 1
21 28512 1 1 80 MET HB2 H 68.274 -0.541 3.534 1.00 . A A . 80 MET HB2 1 1
21 28513 1 1 80 MET HB3 H 67.472 -2.093 3.287 1.00 . A A . 80 MET HB3 1 1
21 28514 1 1 80 MET HE1 H 66.359 -0.311 2.877 1.00 . A A . 80 MET HE1 1 1
21 28515 1 1 80 MET HE2 H 64.848 -0.764 3.661 1.00 . A A . 80 MET HE2 1 1
21 28516 1 1 80 MET HE3 H 65.162 0.928 3.248 1.00 . A A . 80 MET HE3 1 1
21 28517 1 1 80 MET HG2 H 66.578 -2.123 5.398 1.00 . A A . 80 MET HG2 1 1
21 28518 1 1 80 MET HG3 H 67.962 -1.293 6.108 1.00 . A A . 80 MET HG3 1 1
21 28519 1 1 80 MET N N 70.430 -1.187 4.148 1.00 . A A . 80 MET N 1 1
21 28520 1 1 80 MET O O 69.549 -4.517 3.579 1.00 . A A . 80 MET O 1 1
21 28521 1 1 80 MET SD S 66.371 0.256 5.204 1.00 . A A . 80 MET SD 1 1
21 28522 1 1 81 MET C C 71.409 -4.830 1.348 1.00 . A A . 81 MET C 1 1
21 28523 1 1 81 MET CA C 70.155 -4.023 1.000 1.00 . A A . 81 MET CA 1 1
21 28524 1 1 81 MET CB C 70.369 -3.227 -0.288 1.00 . A A . 81 MET CB 1 1
21 28525 1 1 81 MET CE C 68.046 -1.271 -2.706 1.00 . A A . 81 MET CE 1 1
21 28526 1 1 81 MET CG C 69.071 -3.203 -1.097 1.00 . A A . 81 MET CG 1 1
21 28527 1 1 81 MET H H 69.952 -2.038 1.810 1.00 . A A . 81 MET H 1 1
21 28528 1 1 81 MET HA H 69.301 -4.673 0.894 1.00 . A A . 81 MET HA 1 1
21 28529 1 1 81 MET HB2 H 70.659 -2.217 -0.038 1.00 . A A . 81 MET HB2 1 1
21 28530 1 1 81 MET HB3 H 71.148 -3.693 -0.873 1.00 . A A . 81 MET HB3 1 1
21 28531 1 1 81 MET HE1 H 67.510 -1.348 -1.770 1.00 . A A . 81 MET HE1 1 1
21 28532 1 1 81 MET HE2 H 68.458 -0.277 -2.811 1.00 . A A . 81 MET HE2 1 1
21 28533 1 1 81 MET HE3 H 67.370 -1.467 -3.522 1.00 . A A . 81 MET HE3 1 1
21 28534 1 1 81 MET HG2 H 68.699 -4.210 -1.214 1.00 . A A . 81 MET HG2 1 1
21 28535 1 1 81 MET HG3 H 68.335 -2.606 -0.578 1.00 . A A . 81 MET HG3 1 1
21 28536 1 1 81 MET N N 69.902 -2.989 2.041 1.00 . A A . 81 MET N 1 1
21 28537 1 1 81 MET O O 71.436 -6.039 1.226 1.00 . A A . 81 MET O 1 1
21 28538 1 1 81 MET SD S 69.390 -2.484 -2.727 1.00 . A A . 81 MET SD 1 1
21 28539 1 1 82 VAL C C 73.445 -5.844 3.312 1.00 . A A . 82 VAL C 1 1
21 28540 1 1 82 VAL CA C 73.701 -4.899 2.130 1.00 . A A . 82 VAL CA 1 1
21 28541 1 1 82 VAL CB C 74.718 -3.791 2.476 1.00 . A A . 82 VAL CB 1 1
21 28542 1 1 82 VAL CG1 C 74.912 -3.666 3.993 1.00 . A A . 82 VAL CG1 1 1
21 28543 1 1 82 VAL CG2 C 76.062 -4.120 1.824 1.00 . A A . 82 VAL CG2 1 1
21 28544 1 1 82 VAL H H 72.410 -3.194 1.868 1.00 . A A . 82 VAL H 1 1
21 28545 1 1 82 VAL HA H 74.053 -5.461 1.279 1.00 . A A . 82 VAL HA 1 1
21 28546 1 1 82 VAL HB H 74.358 -2.850 2.089 1.00 . A A . 82 VAL HB 1 1
21 28547 1 1 82 VAL HG11 H 75.142 -4.636 4.408 1.00 . A A . 82 VAL HG11 1 1
21 28548 1 1 82 VAL HG12 H 75.726 -2.985 4.195 1.00 . A A . 82 VAL HG12 1 1
21 28549 1 1 82 VAL HG13 H 74.006 -3.288 4.442 1.00 . A A . 82 VAL HG13 1 1
21 28550 1 1 82 VAL HG21 H 76.388 -5.098 2.141 1.00 . A A . 82 VAL HG21 1 1
21 28551 1 1 82 VAL HG22 H 75.952 -4.107 0.749 1.00 . A A . 82 VAL HG22 1 1
21 28552 1 1 82 VAL HG23 H 76.793 -3.382 2.119 1.00 . A A . 82 VAL HG23 1 1
21 28553 1 1 82 VAL N N 72.451 -4.169 1.778 1.00 . A A . 82 VAL N 1 1
21 28554 1 1 82 VAL O O 74.014 -6.913 3.400 1.00 . A A . 82 VAL O 1 1
21 28555 1 1 83 ARG C C 71.496 -7.556 4.935 1.00 . A A . 83 ARG C 1 1
21 28556 1 1 83 ARG CA C 72.291 -6.330 5.387 1.00 . A A . 83 ARG CA 1 1
21 28557 1 1 83 ARG CB C 71.452 -5.463 6.327 1.00 . A A . 83 ARG CB 1 1
21 28558 1 1 83 ARG CD C 71.519 -3.582 7.972 1.00 . A A . 83 ARG CD 1 1
21 28559 1 1 83 ARG CG C 72.341 -4.397 6.969 1.00 . A A . 83 ARG CG 1 1
21 28560 1 1 83 ARG CZ C 72.626 -3.779 10.119 1.00 . A A . 83 ARG CZ 1 1
21 28561 1 1 83 ARG H H 72.137 -4.589 4.126 1.00 . A A . 83 ARG H 1 1
21 28562 1 1 83 ARG HA H 73.205 -6.630 5.877 1.00 . A A . 83 ARG HA 1 1
21 28563 1 1 83 ARG HB2 H 70.661 -4.986 5.767 1.00 . A A . 83 ARG HB2 1 1
21 28564 1 1 83 ARG HB3 H 71.022 -6.082 7.101 1.00 . A A . 83 ARG HB3 1 1
21 28565 1 1 83 ARG HD2 H 71.064 -2.733 7.481 1.00 . A A . 83 ARG HD2 1 1
21 28566 1 1 83 ARG HD3 H 70.766 -4.202 8.433 1.00 . A A . 83 ARG HD3 1 1
21 28567 1 1 83 ARG HE H 73.058 -2.339 8.821 1.00 . A A . 83 ARG HE 1 1
21 28568 1 1 83 ARG HG2 H 73.164 -4.874 7.481 1.00 . A A . 83 ARG HG2 1 1
21 28569 1 1 83 ARG HG3 H 72.724 -3.740 6.204 1.00 . A A . 83 ARG HG3 1 1
21 28570 1 1 83 ARG HH11 H 73.535 -5.355 9.284 1.00 . A A . 83 ARG HH11 1 1
21 28571 1 1 83 ARG HH12 H 73.286 -5.453 10.995 1.00 . A A . 83 ARG HH12 1 1
21 28572 1 1 83 ARG HH21 H 71.746 -2.354 11.216 1.00 . A A . 83 ARG HH21 1 1
21 28573 1 1 83 ARG HH22 H 72.275 -3.753 12.089 1.00 . A A . 83 ARG HH22 1 1
21 28574 1 1 83 ARG N N 72.588 -5.455 4.217 1.00 . A A . 83 ARG N 1 1
21 28575 1 1 83 ARG NE N 72.503 -3.127 8.993 1.00 . A A . 83 ARG NE 1 1
21 28576 1 1 83 ARG NH1 N 73.194 -4.953 10.133 1.00 . A A . 83 ARG NH1 1 1
21 28577 1 1 83 ARG NH2 N 72.181 -3.254 11.227 1.00 . A A . 83 ARG NH2 1 1
21 28578 1 1 83 ARG O O 71.587 -8.619 5.520 1.00 . A A . 83 ARG O 1 1
21 28579 1 1 84 CYS C C 70.549 -9.150 2.136 1.00 . A A . 84 CYS C 1 1
21 28580 1 1 84 CYS CA C 69.916 -8.572 3.404 1.00 . A A . 84 CYS CA 1 1
21 28581 1 1 84 CYS CB C 68.534 -7.992 3.099 1.00 . A A . 84 CYS CB 1 1
21 28582 1 1 84 CYS H H 70.661 -6.551 3.441 1.00 . A A . 84 CYS H 1 1
21 28583 1 1 84 CYS HA H 69.838 -9.330 4.167 1.00 . A A . 84 CYS HA 1 1
21 28584 1 1 84 CYS HB2 H 68.217 -7.368 3.922 1.00 . A A . 84 CYS HB2 1 1
21 28585 1 1 84 CYS HB3 H 68.583 -7.400 2.197 1.00 . A A . 84 CYS HB3 1 1
21 28586 1 1 84 CYS HG H 67.812 -10.078 2.468 1.00 . A A . 84 CYS HG 1 1
21 28587 1 1 84 CYS N N 70.718 -7.417 3.898 1.00 . A A . 84 CYS N 1 1
21 28588 1 1 84 CYS O O 70.091 -10.138 1.597 1.00 . A A . 84 CYS O 1 1
21 28589 1 1 84 CYS SG S 67.349 -9.340 2.872 1.00 . A A . 84 CYS SG 1 1
21 28590 1 1 85 MET C C 72.740 -10.493 0.640 1.00 . A A . 85 MET C 1 1
21 28591 1 1 85 MET CA C 72.258 -9.057 0.421 1.00 . A A . 85 MET CA 1 1
21 28592 1 1 85 MET CB C 73.447 -8.123 0.187 1.00 . A A . 85 MET CB 1 1
21 28593 1 1 85 MET CE C 73.546 -4.562 -1.508 1.00 . A A . 85 MET CE 1 1
21 28594 1 1 85 MET CG C 73.144 -7.197 -0.991 1.00 . A A . 85 MET CG 1 1
21 28595 1 1 85 MET H H 71.951 -7.745 2.103 1.00 . A A . 85 MET H 1 1
21 28596 1 1 85 MET HA H 71.582 -9.009 -0.418 1.00 . A A . 85 MET HA 1 1
21 28597 1 1 85 MET HB2 H 73.621 -7.535 1.075 1.00 . A A . 85 MET HB2 1 1
21 28598 1 1 85 MET HB3 H 74.326 -8.710 -0.035 1.00 . A A . 85 MET HB3 1 1
21 28599 1 1 85 MET HE1 H 72.610 -4.830 -1.975 1.00 . A A . 85 MET HE1 1 1
21 28600 1 1 85 MET HE2 H 73.350 -4.081 -0.563 1.00 . A A . 85 MET HE2 1 1
21 28601 1 1 85 MET HE3 H 74.095 -3.884 -2.148 1.00 . A A . 85 MET HE3 1 1
21 28602 1 1 85 MET HG2 H 73.001 -7.785 -1.885 1.00 . A A . 85 MET HG2 1 1
21 28603 1 1 85 MET HG3 H 72.246 -6.633 -0.784 1.00 . A A . 85 MET HG3 1 1
21 28604 1 1 85 MET N N 71.598 -8.540 1.654 1.00 . A A . 85 MET N 1 1
21 28605 1 1 85 MET O O 72.868 -11.264 -0.290 1.00 . A A . 85 MET O 1 1
21 28606 1 1 85 MET SD S 74.529 -6.056 -1.233 1.00 . A A . 85 MET SD 1 1
21 28607 1 1 86 LYS C C 74.726 -12.558 1.314 1.00 . A A . 86 LYS C 1 1
21 28608 1 1 86 LYS CA C 73.478 -12.246 2.142 1.00 . A A . 86 LYS CA 1 1
21 28609 1 1 86 LYS CB C 72.317 -13.149 1.724 1.00 . A A . 86 LYS CB 1 1
21 28610 1 1 86 LYS CD C 70.023 -13.925 2.333 1.00 . A A . 86 LYS CD 1 1
21 28611 1 1 86 LYS CE C 69.377 -14.409 3.632 1.00 . A A . 86 LYS CE 1 1
21 28612 1 1 86 LYS CG C 71.127 -12.917 2.655 1.00 . A A . 86 LYS CG 1 1
21 28613 1 1 86 LYS H H 72.896 -10.222 2.601 1.00 . A A . 86 LYS H 1 1
21 28614 1 1 86 LYS HA H 73.681 -12.372 3.194 1.00 . A A . 86 LYS HA 1 1
21 28615 1 1 86 LYS HB2 H 72.030 -12.918 0.708 1.00 . A A . 86 LYS HB2 1 1
21 28616 1 1 86 LYS HB3 H 72.624 -14.182 1.785 1.00 . A A . 86 LYS HB3 1 1
21 28617 1 1 86 LYS HD2 H 69.275 -13.452 1.713 1.00 . A A . 86 LYS HD2 1 1
21 28618 1 1 86 LYS HD3 H 70.446 -14.767 1.808 1.00 . A A . 86 LYS HD3 1 1
21 28619 1 1 86 LYS HE2 H 70.137 -14.612 4.375 1.00 . A A . 86 LYS HE2 1 1
21 28620 1 1 86 LYS HE3 H 68.676 -13.676 4.001 1.00 . A A . 86 LYS HE3 1 1
21 28621 1 1 86 LYS HG2 H 71.443 -13.044 3.682 1.00 . A A . 86 LYS HG2 1 1
21 28622 1 1 86 LYS HG3 H 70.749 -11.915 2.516 1.00 . A A . 86 LYS HG3 1 1
21 28623 1 1 86 LYS HZ1 H 69.095 -16.074 2.415 1.00 . A A . 86 LYS HZ1 1 1
21 28624 1 1 86 LYS HZ2 H 68.719 -16.339 4.047 1.00 . A A . 86 LYS HZ2 1 1
21 28625 1 1 86 LYS HZ3 H 67.660 -15.441 3.068 1.00 . A A . 86 LYS HZ3 1 1
21 28626 1 1 86 LYS N N 73.006 -10.859 1.864 1.00 . A A . 86 LYS N 1 1
21 28627 1 1 86 LYS NZ N 68.658 -15.660 3.263 1.00 . A A . 86 LYS NZ 1 1
21 28628 1 1 86 LYS O O 74.893 -13.652 0.813 1.00 . A A . 86 LYS O 1 1
21 28629 1 1 87 ASP C C 77.523 -13.140 0.830 1.00 . A A . 87 ASP C 1 1
21 28630 1 1 87 ASP CA C 76.843 -11.849 0.370 1.00 . A A . 87 ASP CA 1 1
21 28631 1 1 87 ASP CB C 77.738 -10.641 0.649 1.00 . A A . 87 ASP CB 1 1
21 28632 1 1 87 ASP CG C 78.777 -10.505 -0.466 1.00 . A A . 87 ASP CG 1 1
21 28633 1 1 87 ASP H H 75.453 -10.729 1.578 1.00 . A A . 87 ASP H 1 1
21 28634 1 1 87 ASP HA H 76.610 -11.899 -0.683 1.00 . A A . 87 ASP HA 1 1
21 28635 1 1 87 ASP HB2 H 77.133 -9.747 0.689 1.00 . A A . 87 ASP HB2 1 1
21 28636 1 1 87 ASP HB3 H 78.243 -10.777 1.593 1.00 . A A . 87 ASP HB3 1 1
21 28637 1 1 87 ASP N N 75.606 -11.605 1.166 1.00 . A A . 87 ASP N 1 1
21 28638 1 1 87 ASP O O 77.606 -14.105 0.097 1.00 . A A . 87 ASP O 1 1
21 28639 1 1 87 ASP OD1 O 78.526 -11.011 -1.548 1.00 . A A . 87 ASP OD1 1 1
21 28640 1 1 87 ASP OD2 O 79.804 -9.896 -0.220 1.00 . A A . 87 ASP OD2 1 1
21 28641 1 1 88 ASP C C 79.896 -14.735 1.674 1.00 . A A . 88 ASP C 1 1
21 28642 1 1 88 ASP CA C 78.685 -14.396 2.548 1.00 . A A . 88 ASP CA 1 1
21 28643 1 1 88 ASP CB C 77.627 -15.496 2.448 1.00 . A A . 88 ASP CB 1 1
21 28644 1 1 88 ASP CG C 78.062 -16.700 3.285 1.00 . A A . 88 ASP CG 1 1
21 28645 1 1 88 ASP H H 77.933 -12.377 2.617 1.00 . A A . 88 ASP H 1 1
21 28646 1 1 88 ASP HA H 78.984 -14.266 3.576 1.00 . A A . 88 ASP HA 1 1
21 28647 1 1 88 ASP HB2 H 76.683 -15.122 2.817 1.00 . A A . 88 ASP HB2 1 1
21 28648 1 1 88 ASP HB3 H 77.517 -15.797 1.417 1.00 . A A . 88 ASP HB3 1 1
21 28649 1 1 88 ASP N N 78.011 -13.166 2.041 1.00 . A A . 88 ASP N 1 1
21 28650 1 1 88 ASP O O 79.847 -14.640 0.464 1.00 . A A . 88 ASP O 1 1
21 28651 1 1 88 ASP OD1 O 79.169 -17.170 3.081 1.00 . A A . 88 ASP OD1 1 1
21 28652 1 1 88 ASP OD2 O 77.279 -17.133 4.115 1.00 . A A . 88 ASP OD2 1 1
21 28653 1 1 89 SER C C 82.243 -16.984 1.221 1.00 . A A . 89 SER C 1 1
21 28654 1 1 89 SER CA C 82.194 -15.477 1.481 1.00 . A A . 89 SER CA 1 1
21 28655 1 1 89 SER CB C 83.375 -15.047 2.351 1.00 . A A . 89 SER CB 1 1
21 28656 1 1 89 SER H H 81.002 -15.203 3.256 1.00 . A A . 89 SER H 1 1
21 28657 1 1 89 SER HA H 82.204 -14.931 0.550 1.00 . A A . 89 SER HA 1 1
21 28658 1 1 89 SER HB2 H 83.261 -15.452 3.342 1.00 . A A . 89 SER HB2 1 1
21 28659 1 1 89 SER HB3 H 84.295 -15.417 1.916 1.00 . A A . 89 SER HB3 1 1
21 28660 1 1 89 SER HG H 83.766 -13.385 3.284 1.00 . A A . 89 SER HG 1 1
21 28661 1 1 89 SER N N 80.982 -15.131 2.278 1.00 . A A . 89 SER N 1 1
21 28662 1 1 89 SER O O 81.205 -17.546 0.908 1.00 . A A . 89 SER O 1 1
21 28663 1 1 89 SER OXT O 83.316 -17.552 1.340 1.00 . A A . 89 SER OXT 1 1
21 28664 1 1 89 SER OG O 83.409 -13.628 2.426 1.00 . A A . 89 SER OG 1 1
21 28665 2 2 1 CA CA CA 66.004 6.734 8.249 1.00 . B A . 90 CA CA 1 1
22 28666 1 1 1 MET C C 78.342 -0.638 15.732 1.00 . A A . 1 MET C 1 1
22 28667 1 1 1 MET CA C 78.736 -0.105 17.112 1.00 . A A . 1 MET CA 1 1
22 28668 1 1 1 MET CB C 78.057 1.238 17.383 1.00 . A A . 1 MET CB 1 1
22 28669 1 1 1 MET CE C 76.628 2.600 20.801 1.00 . A A . 1 MET CE 1 1
22 28670 1 1 1 MET CG C 77.125 1.105 18.588 1.00 . A A . 1 MET CG 1 1
22 28671 1 1 1 MET H1 H 80.722 -0.608 16.733 1.00 . A A . 1 MET H1 1 1
22 28672 1 1 1 MET H2 H 80.395 1.053 16.619 1.00 . A A . 1 MET H2 1 1
22 28673 1 1 1 MET H3 H 80.496 0.312 18.145 1.00 . A A . 1 MET H3 1 1
22 28674 1 1 1 MET HA H 78.468 -0.814 17.880 1.00 . A A . 1 MET HA 1 1
22 28675 1 1 1 MET HB2 H 78.809 1.986 17.587 1.00 . A A . 1 MET HB2 1 1
22 28676 1 1 1 MET HB3 H 77.482 1.532 16.517 1.00 . A A . 1 MET HB3 1 1
22 28677 1 1 1 MET HE1 H 76.583 1.559 21.092 1.00 . A A . 1 MET HE1 1 1
22 28678 1 1 1 MET HE2 H 77.579 3.021 21.097 1.00 . A A . 1 MET HE2 1 1
22 28679 1 1 1 MET HE3 H 75.831 3.141 21.286 1.00 . A A . 1 MET HE3 1 1
22 28680 1 1 1 MET HG2 H 76.319 0.428 18.348 1.00 . A A . 1 MET HG2 1 1
22 28681 1 1 1 MET HG3 H 77.680 0.721 19.431 1.00 . A A . 1 MET HG3 1 1
22 28682 1 1 1 MET N N 80.197 0.185 17.155 1.00 . A A . 1 MET N 1 1
22 28683 1 1 1 MET O O 78.123 -1.819 15.551 1.00 . A A . 1 MET O 1 1
22 28684 1 1 1 MET SD S 76.444 2.730 19.005 1.00 . A A . 1 MET SD 1 1
22 28685 1 1 2 ASP C C 79.028 -0.009 12.416 1.00 . A A . 2 ASP C 1 1
22 28686 1 1 2 ASP CA C 77.869 -0.233 13.390 1.00 . A A . 2 ASP CA 1 1
22 28687 1 1 2 ASP CB C 76.669 0.633 13.005 1.00 . A A . 2 ASP CB 1 1
22 28688 1 1 2 ASP CG C 75.453 0.215 13.835 1.00 . A A . 2 ASP CG 1 1
22 28689 1 1 2 ASP H H 78.429 1.174 14.924 1.00 . A A . 2 ASP H 1 1
22 28690 1 1 2 ASP HA H 77.583 -1.272 13.406 1.00 . A A . 2 ASP HA 1 1
22 28691 1 1 2 ASP HB2 H 76.898 1.671 13.198 1.00 . A A . 2 ASP HB2 1 1
22 28692 1 1 2 ASP HB3 H 76.450 0.499 11.957 1.00 . A A . 2 ASP HB3 1 1
22 28693 1 1 2 ASP N N 78.249 0.225 14.758 1.00 . A A . 2 ASP N 1 1
22 28694 1 1 2 ASP O O 79.138 1.030 11.797 1.00 . A A . 2 ASP O 1 1
22 28695 1 1 2 ASP OD1 O 75.231 -0.978 13.966 1.00 . A A . 2 ASP OD1 1 1
22 28696 1 1 2 ASP OD2 O 74.765 1.094 14.324 1.00 . A A . 2 ASP OD2 1 1
22 28697 1 1 3 ASP C C 81.119 -1.987 10.364 1.00 . A A . 3 ASP C 1 1
22 28698 1 1 3 ASP CA C 81.050 -0.812 11.347 1.00 . A A . 3 ASP CA 1 1
22 28699 1 1 3 ASP CB C 82.283 -0.795 12.249 1.00 . A A . 3 ASP CB 1 1
22 28700 1 1 3 ASP CG C 82.363 0.548 12.977 1.00 . A A . 3 ASP CG 1 1
22 28701 1 1 3 ASP H H 79.791 -1.803 12.791 1.00 . A A . 3 ASP H 1 1
22 28702 1 1 3 ASP HA H 80.972 0.121 10.813 1.00 . A A . 3 ASP HA 1 1
22 28703 1 1 3 ASP HB2 H 82.211 -1.594 12.973 1.00 . A A . 3 ASP HB2 1 1
22 28704 1 1 3 ASP HB3 H 83.170 -0.931 11.650 1.00 . A A . 3 ASP HB3 1 1
22 28705 1 1 3 ASP N N 79.896 -0.974 12.279 1.00 . A A . 3 ASP N 1 1
22 28706 1 1 3 ASP O O 81.823 -1.936 9.375 1.00 . A A . 3 ASP O 1 1
22 28707 1 1 3 ASP OD1 O 82.209 1.565 12.321 1.00 . A A . 3 ASP OD1 1 1
22 28708 1 1 3 ASP OD2 O 82.577 0.537 14.178 1.00 . A A . 3 ASP OD2 1 1
22 28709 1 1 4 ILE C C 79.646 -3.894 8.423 1.00 . A A . 4 ILE C 1 1
22 28710 1 1 4 ILE CA C 80.430 -4.212 9.700 1.00 . A A . 4 ILE CA 1 1
22 28711 1 1 4 ILE CB C 79.765 -5.352 10.472 1.00 . A A . 4 ILE CB 1 1
22 28712 1 1 4 ILE CD1 C 77.601 -6.215 11.374 1.00 . A A . 4 ILE CD1 1 1
22 28713 1 1 4 ILE CG1 C 78.271 -5.058 10.631 1.00 . A A . 4 ILE CG1 1 1
22 28714 1 1 4 ILE CG2 C 80.410 -5.475 11.854 1.00 . A A . 4 ILE CG2 1 1
22 28715 1 1 4 ILE H H 79.835 -3.068 11.427 1.00 . A A . 4 ILE H 1 1
22 28716 1 1 4 ILE HA H 81.449 -4.473 9.460 1.00 . A A . 4 ILE HA 1 1
22 28717 1 1 4 ILE HB H 79.896 -6.277 9.930 1.00 . A A . 4 ILE HB 1 1
22 28718 1 1 4 ILE HD11 H 78.358 -6.838 11.829 1.00 . A A . 4 ILE HD11 1 1
22 28719 1 1 4 ILE HD12 H 76.950 -5.822 12.141 1.00 . A A . 4 ILE HD12 1 1
22 28720 1 1 4 ILE HD13 H 77.023 -6.803 10.677 1.00 . A A . 4 ILE HD13 1 1
22 28721 1 1 4 ILE HG12 H 78.143 -4.144 11.195 1.00 . A A . 4 ILE HG12 1 1
22 28722 1 1 4 ILE HG13 H 77.819 -4.948 9.658 1.00 . A A . 4 ILE HG13 1 1
22 28723 1 1 4 ILE HG21 H 81.400 -5.047 11.828 1.00 . A A . 4 ILE HG21 1 1
22 28724 1 1 4 ILE HG22 H 79.808 -4.949 12.580 1.00 . A A . 4 ILE HG22 1 1
22 28725 1 1 4 ILE HG23 H 80.475 -6.517 12.129 1.00 . A A . 4 ILE HG23 1 1
22 28726 1 1 4 ILE N N 80.397 -3.043 10.626 1.00 . A A . 4 ILE N 1 1
22 28727 1 1 4 ILE O O 79.862 -4.490 7.386 1.00 . A A . 4 ILE O 1 1
22 28728 1 1 5 TYR C C 78.606 -1.426 6.552 1.00 . A A . 5 TYR C 1 1
22 28729 1 1 5 TYR CA C 77.948 -2.601 7.279 1.00 . A A . 5 TYR CA 1 1
22 28730 1 1 5 TYR CB C 76.571 -2.204 7.810 1.00 . A A . 5 TYR CB 1 1
22 28731 1 1 5 TYR CD1 C 75.363 -4.410 7.637 1.00 . A A . 5 TYR CD1 1 1
22 28732 1 1 5 TYR CD2 C 75.852 -3.517 9.838 1.00 . A A . 5 TYR CD2 1 1
22 28733 1 1 5 TYR CE1 C 74.754 -5.525 8.225 1.00 . A A . 5 TYR CE1 1 1
22 28734 1 1 5 TYR CE2 C 75.243 -4.632 10.426 1.00 . A A . 5 TYR CE2 1 1
22 28735 1 1 5 TYR CG C 75.911 -3.406 8.444 1.00 . A A . 5 TYR CG 1 1
22 28736 1 1 5 TYR CZ C 74.694 -5.636 9.620 1.00 . A A . 5 TYR CZ 1 1
22 28737 1 1 5 TYR H H 78.583 -2.487 9.335 1.00 . A A . 5 TYR H 1 1
22 28738 1 1 5 TYR HA H 77.859 -3.451 6.622 1.00 . A A . 5 TYR HA 1 1
22 28739 1 1 5 TYR HB2 H 76.681 -1.422 8.548 1.00 . A A . 5 TYR HB2 1 1
22 28740 1 1 5 TYR HB3 H 75.959 -1.847 6.995 1.00 . A A . 5 TYR HB3 1 1
22 28741 1 1 5 TYR HD1 H 75.409 -4.325 6.562 1.00 . A A . 5 TYR HD1 1 1
22 28742 1 1 5 TYR HD2 H 76.275 -2.742 10.460 1.00 . A A . 5 TYR HD2 1 1
22 28743 1 1 5 TYR HE1 H 74.331 -6.300 7.603 1.00 . A A . 5 TYR HE1 1 1
22 28744 1 1 5 TYR HE2 H 75.196 -4.717 11.501 1.00 . A A . 5 TYR HE2 1 1
22 28745 1 1 5 TYR HH H 73.224 -6.839 9.807 1.00 . A A . 5 TYR HH 1 1
22 28746 1 1 5 TYR N N 78.740 -2.958 8.490 1.00 . A A . 5 TYR N 1 1
22 28747 1 1 5 TYR O O 78.757 -1.436 5.346 1.00 . A A . 5 TYR O 1 1
22 28748 1 1 5 TYR OH O 74.093 -6.734 10.199 1.00 . A A . 5 TYR OH 1 1
22 28749 1 1 6 LYS C C 80.712 0.273 5.627 1.00 . A A . 6 LYS C 1 1
22 28750 1 1 6 LYS CA C 79.657 0.755 6.626 1.00 . A A . 6 LYS CA 1 1
22 28751 1 1 6 LYS CB C 80.312 1.527 7.771 1.00 . A A . 6 LYS CB 1 1
22 28752 1 1 6 LYS CD C 80.625 3.971 7.351 1.00 . A A . 6 LYS CD 1 1
22 28753 1 1 6 LYS CE C 79.824 5.088 6.680 1.00 . A A . 6 LYS CE 1 1
22 28754 1 1 6 LYS CG C 79.666 2.909 7.893 1.00 . A A . 6 LYS CG 1 1
22 28755 1 1 6 LYS H H 78.874 -0.428 8.247 1.00 . A A . 6 LYS H 1 1
22 28756 1 1 6 LYS HA H 78.923 1.374 6.133 1.00 . A A . 6 LYS HA 1 1
22 28757 1 1 6 LYS HB2 H 80.176 0.983 8.694 1.00 . A A . 6 LYS HB2 1 1
22 28758 1 1 6 LYS HB3 H 81.366 1.641 7.572 1.00 . A A . 6 LYS HB3 1 1
22 28759 1 1 6 LYS HD2 H 81.205 4.381 8.165 1.00 . A A . 6 LYS HD2 1 1
22 28760 1 1 6 LYS HD3 H 81.289 3.522 6.627 1.00 . A A . 6 LYS HD3 1 1
22 28761 1 1 6 LYS HE2 H 80.341 5.443 5.798 1.00 . A A . 6 LYS HE2 1 1
22 28762 1 1 6 LYS HE3 H 78.835 4.740 6.423 1.00 . A A . 6 LYS HE3 1 1
22 28763 1 1 6 LYS HG2 H 78.747 2.929 7.325 1.00 . A A . 6 LYS HG2 1 1
22 28764 1 1 6 LYS HG3 H 79.453 3.116 8.931 1.00 . A A . 6 LYS HG3 1 1
22 28765 1 1 6 LYS HZ1 H 79.382 5.767 8.596 1.00 . A A . 6 LYS HZ1 1 1
22 28766 1 1 6 LYS HZ2 H 80.678 6.574 7.860 1.00 . A A . 6 LYS HZ2 1 1
22 28767 1 1 6 LYS HZ3 H 79.085 6.907 7.371 1.00 . A A . 6 LYS HZ3 1 1
22 28768 1 1 6 LYS N N 79.002 -0.416 7.276 1.00 . A A . 6 LYS N 1 1
22 28769 1 1 6 LYS NZ N 79.736 6.166 7.704 1.00 . A A . 6 LYS NZ 1 1
22 28770 1 1 6 LYS O O 81.044 0.956 4.679 1.00 . A A . 6 LYS O 1 1
22 28771 1 1 7 ALA C C 81.602 -2.040 3.663 1.00 . A A . 7 ALA C 1 1
22 28772 1 1 7 ALA CA C 82.271 -1.437 4.901 1.00 . A A . 7 ALA CA 1 1
22 28773 1 1 7 ALA CB C 83.000 -2.522 5.697 1.00 . A A . 7 ALA CB 1 1
22 28774 1 1 7 ALA H H 80.955 -1.437 6.607 1.00 . A A . 7 ALA H 1 1
22 28775 1 1 7 ALA HA H 82.963 -0.660 4.618 1.00 . A A . 7 ALA HA 1 1
22 28776 1 1 7 ALA HB1 H 82.614 -2.550 6.705 1.00 . A A . 7 ALA HB1 1 1
22 28777 1 1 7 ALA HB2 H 82.843 -3.480 5.225 1.00 . A A . 7 ALA HB2 1 1
22 28778 1 1 7 ALA HB3 H 84.057 -2.302 5.721 1.00 . A A . 7 ALA HB3 1 1
22 28779 1 1 7 ALA N N 81.239 -0.903 5.836 1.00 . A A . 7 ALA N 1 1
22 28780 1 1 7 ALA O O 81.934 -1.708 2.543 1.00 . A A . 7 ALA O 1 1
22 28781 1 1 8 ALA C C 79.349 -2.466 1.804 1.00 . A A . 8 ALA C 1 1
22 28782 1 1 8 ALA CA C 79.971 -3.546 2.692 1.00 . A A . 8 ALA CA 1 1
22 28783 1 1 8 ALA CB C 78.883 -4.430 3.303 1.00 . A A . 8 ALA CB 1 1
22 28784 1 1 8 ALA H H 80.408 -3.176 4.770 1.00 . A A . 8 ALA H 1 1
22 28785 1 1 8 ALA HA H 80.661 -4.150 2.126 1.00 . A A . 8 ALA HA 1 1
22 28786 1 1 8 ALA HB1 H 79.037 -4.506 4.369 1.00 . A A . 8 ALA HB1 1 1
22 28787 1 1 8 ALA HB2 H 77.914 -3.994 3.109 1.00 . A A . 8 ALA HB2 1 1
22 28788 1 1 8 ALA HB3 H 78.929 -5.414 2.861 1.00 . A A . 8 ALA HB3 1 1
22 28789 1 1 8 ALA N N 80.661 -2.923 3.858 1.00 . A A . 8 ALA N 1 1
22 28790 1 1 8 ALA O O 79.245 -2.622 0.603 1.00 . A A . 8 ALA O 1 1
22 28791 1 1 9 VAL C C 79.399 0.455 0.767 1.00 . A A . 9 VAL C 1 1
22 28792 1 1 9 VAL CA C 78.320 -0.285 1.565 1.00 . A A . 9 VAL CA 1 1
22 28793 1 1 9 VAL CB C 77.668 0.653 2.580 1.00 . A A . 9 VAL CB 1 1
22 28794 1 1 9 VAL CG1 C 77.130 1.890 1.860 1.00 . A A . 9 VAL CG1 1 1
22 28795 1 1 9 VAL CG2 C 76.513 -0.075 3.272 1.00 . A A . 9 VAL CG2 1 1
22 28796 1 1 9 VAL H H 79.028 -1.264 3.352 1.00 . A A . 9 VAL H 1 1
22 28797 1 1 9 VAL HA H 77.571 -0.691 0.903 1.00 . A A . 9 VAL HA 1 1
22 28798 1 1 9 VAL HB H 78.399 0.953 3.316 1.00 . A A . 9 VAL HB 1 1
22 28799 1 1 9 VAL HG11 H 77.273 1.778 0.796 1.00 . A A . 9 VAL HG11 1 1
22 28800 1 1 9 VAL HG12 H 76.078 2.002 2.073 1.00 . A A . 9 VAL HG12 1 1
22 28801 1 1 9 VAL HG13 H 77.662 2.766 2.203 1.00 . A A . 9 VAL HG13 1 1
22 28802 1 1 9 VAL HG21 H 75.940 -0.621 2.537 1.00 . A A . 9 VAL HG21 1 1
22 28803 1 1 9 VAL HG22 H 76.909 -0.763 4.005 1.00 . A A . 9 VAL HG22 1 1
22 28804 1 1 9 VAL HG23 H 75.876 0.646 3.762 1.00 . A A . 9 VAL HG23 1 1
22 28805 1 1 9 VAL N N 78.935 -1.372 2.381 1.00 . A A . 9 VAL N 1 1
22 28806 1 1 9 VAL O O 79.211 0.790 -0.385 1.00 . A A . 9 VAL O 1 1
22 28807 1 1 10 GLU C C 82.379 0.460 -0.258 1.00 . A A . 10 GLU C 1 1
22 28808 1 1 10 GLU CA C 81.616 1.431 0.651 1.00 . A A . 10 GLU CA 1 1
22 28809 1 1 10 GLU CB C 82.528 1.967 1.757 1.00 . A A . 10 GLU CB 1 1
22 28810 1 1 10 GLU CD C 84.520 3.460 1.979 1.00 . A A . 10 GLU CD 1 1
22 28811 1 1 10 GLU CG C 83.897 2.319 1.173 1.00 . A A . 10 GLU CG 1 1
22 28812 1 1 10 GLU H H 80.657 0.433 2.303 1.00 . A A . 10 GLU H 1 1
22 28813 1 1 10 GLU HA H 81.212 2.249 0.077 1.00 . A A . 10 GLU HA 1 1
22 28814 1 1 10 GLU HB2 H 82.084 2.851 2.192 1.00 . A A . 10 GLU HB2 1 1
22 28815 1 1 10 GLU HB3 H 82.649 1.212 2.521 1.00 . A A . 10 GLU HB3 1 1
22 28816 1 1 10 GLU HG2 H 84.539 1.452 1.218 1.00 . A A . 10 GLU HG2 1 1
22 28817 1 1 10 GLU HG3 H 83.781 2.628 0.145 1.00 . A A . 10 GLU HG3 1 1
22 28818 1 1 10 GLU N N 80.526 0.712 1.372 1.00 . A A . 10 GLU N 1 1
22 28819 1 1 10 GLU O O 82.924 0.845 -1.272 1.00 . A A . 10 GLU O 1 1
22 28820 1 1 10 GLU OE1 O 83.947 4.537 1.984 1.00 . A A . 10 GLU OE1 1 1
22 28821 1 1 10 GLU OE2 O 85.560 3.237 2.577 1.00 . A A . 10 GLU OE2 1 1
22 28822 1 1 11 GLN C C 82.525 -1.878 -2.131 1.00 . A A . 11 GLN C 1 1
22 28823 1 1 11 GLN CA C 83.155 -1.784 -0.738 1.00 . A A . 11 GLN CA 1 1
22 28824 1 1 11 GLN CB C 83.012 -3.110 0.009 1.00 . A A . 11 GLN CB 1 1
22 28825 1 1 11 GLN CD C 84.760 -2.621 1.726 1.00 . A A . 11 GLN CD 1 1
22 28826 1 1 11 GLN CG C 84.374 -3.533 0.560 1.00 . A A . 11 GLN CG 1 1
22 28827 1 1 11 GLN H H 81.980 -1.082 0.926 1.00 . A A . 11 GLN H 1 1
22 28828 1 1 11 GLN HA H 84.197 -1.516 -0.813 1.00 . A A . 11 GLN HA 1 1
22 28829 1 1 11 GLN HB2 H 82.313 -2.990 0.824 1.00 . A A . 11 GLN HB2 1 1
22 28830 1 1 11 GLN HB3 H 82.648 -3.868 -0.668 1.00 . A A . 11 GLN HB3 1 1
22 28831 1 1 11 GLN HE21 H 83.964 -3.806 3.106 1.00 . A A . 11 GLN HE21 1 1
22 28832 1 1 11 GLN HE22 H 84.689 -2.388 3.697 1.00 . A A . 11 GLN HE22 1 1
22 28833 1 1 11 GLN HG2 H 84.319 -4.555 0.905 1.00 . A A . 11 GLN HG2 1 1
22 28834 1 1 11 GLN HG3 H 85.117 -3.454 -0.218 1.00 . A A . 11 GLN HG3 1 1
22 28835 1 1 11 GLN N N 82.423 -0.792 0.101 1.00 . A A . 11 GLN N 1 1
22 28836 1 1 11 GLN NE2 N 84.445 -2.967 2.944 1.00 . A A . 11 GLN NE2 1 1
22 28837 1 1 11 GLN O O 83.185 -2.208 -3.098 1.00 . A A . 11 GLN O 1 1
22 28838 1 1 11 GLN OE1 O 85.357 -1.580 1.525 1.00 . A A . 11 GLN OE1 1 1
22 28839 1 1 12 LEU C C 81.492 -1.051 -4.654 1.00 . A A . 12 LEU C 1 1
22 28840 1 1 12 LEU CA C 80.594 -1.673 -3.579 1.00 . A A . 12 LEU CA 1 1
22 28841 1 1 12 LEU CB C 79.301 -0.870 -3.429 1.00 . A A . 12 LEU CB 1 1
22 28842 1 1 12 LEU CD1 C 77.149 -0.757 -2.166 1.00 . A A . 12 LEU CD1 1 1
22 28843 1 1 12 LEU CD2 C 77.750 -2.827 -3.427 1.00 . A A . 12 LEU CD2 1 1
22 28844 1 1 12 LEU CG C 78.301 -1.669 -2.593 1.00 . A A . 12 LEU CG 1 1
22 28845 1 1 12 LEU H H 80.740 -1.331 -1.454 1.00 . A A . 12 LEU H 1 1
22 28846 1 1 12 LEU HA H 80.366 -2.697 -3.826 1.00 . A A . 12 LEU HA 1 1
22 28847 1 1 12 LEU HB2 H 79.514 0.068 -2.939 1.00 . A A . 12 LEU HB2 1 1
22 28848 1 1 12 LEU HB3 H 78.880 -0.680 -4.405 1.00 . A A . 12 LEU HB3 1 1
22 28849 1 1 12 LEU HD11 H 77.062 0.063 -2.862 1.00 . A A . 12 LEU HD11 1 1
22 28850 1 1 12 LEU HD12 H 76.227 -1.322 -2.157 1.00 . A A . 12 LEU HD12 1 1
22 28851 1 1 12 LEU HD13 H 77.343 -0.371 -1.176 1.00 . A A . 12 LEU HD13 1 1
22 28852 1 1 12 LEU HD21 H 78.459 -3.083 -4.199 1.00 . A A . 12 LEU HD21 1 1
22 28853 1 1 12 LEU HD22 H 77.585 -3.683 -2.789 1.00 . A A . 12 LEU HD22 1 1
22 28854 1 1 12 LEU HD23 H 76.815 -2.530 -3.880 1.00 . A A . 12 LEU HD23 1 1
22 28855 1 1 12 LEU HG H 78.795 -2.058 -1.715 1.00 . A A . 12 LEU HG 1 1
22 28856 1 1 12 LEU N N 81.257 -1.595 -2.245 1.00 . A A . 12 LEU N 1 1
22 28857 1 1 12 LEU O O 82.378 -0.272 -4.361 1.00 . A A . 12 LEU O 1 1
22 28858 1 1 13 THR C C 81.390 0.341 -7.667 1.00 . A A . 13 THR C 1 1
22 28859 1 1 13 THR CA C 82.112 -0.824 -6.986 1.00 . A A . 13 THR CA 1 1
22 28860 1 1 13 THR CB C 82.315 -1.975 -7.973 1.00 . A A . 13 THR CB 1 1
22 28861 1 1 13 THR CG2 C 83.737 -2.522 -7.834 1.00 . A A . 13 THR CG2 1 1
22 28862 1 1 13 THR H H 80.552 -2.023 -6.107 1.00 . A A . 13 THR H 1 1
22 28863 1 1 13 THR HA H 83.065 -0.501 -6.597 1.00 . A A . 13 THR HA 1 1
22 28864 1 1 13 THR HB H 82.170 -1.614 -8.979 1.00 . A A . 13 THR HB 1 1
22 28865 1 1 13 THR HG1 H 81.838 -3.843 -7.682 1.00 . A A . 13 THR HG1 1 1
22 28866 1 1 13 THR HG21 H 84.153 -2.208 -6.888 1.00 . A A . 13 THR HG21 1 1
22 28867 1 1 13 THR HG22 H 83.713 -3.601 -7.876 1.00 . A A . 13 THR HG22 1 1
22 28868 1 1 13 THR HG23 H 84.349 -2.144 -8.640 1.00 . A A . 13 THR HG23 1 1
22 28869 1 1 13 THR N N 81.271 -1.393 -5.893 1.00 . A A . 13 THR N 1 1
22 28870 1 1 13 THR O O 80.269 0.673 -7.332 1.00 . A A . 13 THR O 1 1
22 28871 1 1 13 THR OG1 O 81.371 -3.005 -7.699 1.00 . A A . 13 THR OG1 1 1
22 28872 1 1 14 GLU C C 80.141 1.617 -10.096 1.00 . A A . 14 GLU C 1 1
22 28873 1 1 14 GLU CA C 81.376 2.102 -9.332 1.00 . A A . 14 GLU CA 1 1
22 28874 1 1 14 GLU CB C 82.440 2.618 -10.301 1.00 . A A . 14 GLU CB 1 1
22 28875 1 1 14 GLU CD C 84.333 3.322 -8.828 1.00 . A A . 14 GLU CD 1 1
22 28876 1 1 14 GLU CG C 83.161 3.815 -9.679 1.00 . A A . 14 GLU CG 1 1
22 28877 1 1 14 GLU H H 82.925 0.675 -8.879 1.00 . A A . 14 GLU H 1 1
22 28878 1 1 14 GLU HA H 81.108 2.878 -8.632 1.00 . A A . 14 GLU HA 1 1
22 28879 1 1 14 GLU HB2 H 83.154 1.832 -10.502 1.00 . A A . 14 GLU HB2 1 1
22 28880 1 1 14 GLU HB3 H 81.970 2.922 -11.224 1.00 . A A . 14 GLU HB3 1 1
22 28881 1 1 14 GLU HG2 H 83.530 4.460 -10.464 1.00 . A A . 14 GLU HG2 1 1
22 28882 1 1 14 GLU HG3 H 82.472 4.366 -9.055 1.00 . A A . 14 GLU HG3 1 1
22 28883 1 1 14 GLU N N 82.023 0.961 -8.624 1.00 . A A . 14 GLU N 1 1
22 28884 1 1 14 GLU O O 79.079 2.202 -10.013 1.00 . A A . 14 GLU O 1 1
22 28885 1 1 14 GLU OE1 O 85.138 2.565 -9.345 1.00 . A A . 14 GLU OE1 1 1
22 28886 1 1 14 GLU OE2 O 84.406 3.711 -7.673 1.00 . A A . 14 GLU OE2 1 1
22 28887 1 1 15 GLU C C 77.865 -0.032 -10.701 1.00 . A A . 15 GLU C 1 1
22 28888 1 1 15 GLU CA C 79.102 0.029 -11.603 1.00 . A A . 15 GLU CA 1 1
22 28889 1 1 15 GLU CB C 79.512 -1.376 -12.050 1.00 . A A . 15 GLU CB 1 1
22 28890 1 1 15 GLU CD C 79.564 -3.501 -10.734 1.00 . A A . 15 GLU CD 1 1
22 28891 1 1 15 GLU CG C 80.184 -2.110 -10.888 1.00 . A A . 15 GLU CG 1 1
22 28892 1 1 15 GLU H H 81.135 0.092 -10.889 1.00 . A A . 15 GLU H 1 1
22 28893 1 1 15 GLU HA H 78.910 0.648 -12.465 1.00 . A A . 15 GLU HA 1 1
22 28894 1 1 15 GLU HB2 H 78.635 -1.923 -12.365 1.00 . A A . 15 GLU HB2 1 1
22 28895 1 1 15 GLU HB3 H 80.205 -1.303 -12.875 1.00 . A A . 15 GLU HB3 1 1
22 28896 1 1 15 GLU HG2 H 81.242 -2.206 -11.086 1.00 . A A . 15 GLU HG2 1 1
22 28897 1 1 15 GLU HG3 H 80.037 -1.551 -9.976 1.00 . A A . 15 GLU HG3 1 1
22 28898 1 1 15 GLU N N 80.270 0.551 -10.837 1.00 . A A . 15 GLU N 1 1
22 28899 1 1 15 GLU O O 76.744 0.013 -11.166 1.00 . A A . 15 GLU O 1 1
22 28900 1 1 15 GLU OE1 O 78.469 -3.698 -11.233 1.00 . A A . 15 GLU OE1 1 1
22 28901 1 1 15 GLU OE2 O 80.197 -4.344 -10.122 1.00 . A A . 15 GLU OE2 1 1
22 28902 1 1 16 GLN C C 76.458 1.236 -8.127 1.00 . A A . 16 GLN C 1 1
22 28903 1 1 16 GLN CA C 76.898 -0.182 -8.482 1.00 . A A . 16 GLN CA 1 1
22 28904 1 1 16 GLN CB C 77.408 -0.898 -7.228 1.00 . A A . 16 GLN CB 1 1
22 28905 1 1 16 GLN CD C 77.303 -3.237 -8.098 1.00 . A A . 16 GLN CD 1 1
22 28906 1 1 16 GLN CG C 78.235 -2.123 -7.621 1.00 . A A . 16 GLN CG 1 1
22 28907 1 1 16 GLN H H 78.975 -0.153 -9.060 1.00 . A A . 16 GLN H 1 1
22 28908 1 1 16 GLN HA H 76.085 -0.735 -8.922 1.00 . A A . 16 GLN HA 1 1
22 28909 1 1 16 GLN HB2 H 78.023 -0.220 -6.653 1.00 . A A . 16 GLN HB2 1 1
22 28910 1 1 16 GLN HB3 H 76.567 -1.212 -6.630 1.00 . A A . 16 GLN HB3 1 1
22 28911 1 1 16 GLN HE21 H 78.783 -4.510 -8.466 1.00 . A A . 16 GLN HE21 1 1
22 28912 1 1 16 GLN HE22 H 77.223 -5.096 -8.791 1.00 . A A . 16 GLN HE22 1 1
22 28913 1 1 16 GLN HG2 H 78.920 -1.858 -8.410 1.00 . A A . 16 GLN HG2 1 1
22 28914 1 1 16 GLN HG3 H 78.792 -2.466 -6.763 1.00 . A A . 16 GLN HG3 1 1
22 28915 1 1 16 GLN N N 78.063 -0.127 -9.415 1.00 . A A . 16 GLN N 1 1
22 28916 1 1 16 GLN NE2 N 77.811 -4.376 -8.484 1.00 . A A . 16 GLN NE2 1 1
22 28917 1 1 16 GLN O O 75.379 1.675 -8.476 1.00 . A A . 16 GLN O 1 1
22 28918 1 1 16 GLN OE1 O 76.100 -3.071 -8.121 1.00 . A A . 16 GLN OE1 1 1
22 28919 1 1 17 LYS C C 76.371 4.108 -8.237 1.00 . A A . 17 LYS C 1 1
22 28920 1 1 17 LYS CA C 76.943 3.347 -7.037 1.00 . A A . 17 LYS CA 1 1
22 28921 1 1 17 LYS CB C 78.264 3.972 -6.587 1.00 . A A . 17 LYS CB 1 1
22 28922 1 1 17 LYS CD C 80.001 2.974 -5.092 1.00 . A A . 17 LYS CD 1 1
22 28923 1 1 17 LYS CE C 80.779 3.693 -3.987 1.00 . A A . 17 LYS CE 1 1
22 28924 1 1 17 LYS CG C 78.576 3.529 -5.156 1.00 . A A . 17 LYS CG 1 1
22 28925 1 1 17 LYS H H 78.157 1.567 -7.163 1.00 . A A . 17 LYS H 1 1
22 28926 1 1 17 LYS HA H 76.240 3.344 -6.221 1.00 . A A . 17 LYS HA 1 1
22 28927 1 1 17 LYS HB2 H 79.058 3.649 -7.246 1.00 . A A . 17 LYS HB2 1 1
22 28928 1 1 17 LYS HB3 H 78.184 5.048 -6.620 1.00 . A A . 17 LYS HB3 1 1
22 28929 1 1 17 LYS HD2 H 79.964 1.915 -4.878 1.00 . A A . 17 LYS HD2 1 1
22 28930 1 1 17 LYS HD3 H 80.493 3.134 -6.039 1.00 . A A . 17 LYS HD3 1 1
22 28931 1 1 17 LYS HE2 H 80.145 4.416 -3.493 1.00 . A A . 17 LYS HE2 1 1
22 28932 1 1 17 LYS HE3 H 81.167 2.980 -3.275 1.00 . A A . 17 LYS HE3 1 1
22 28933 1 1 17 LYS HG2 H 78.489 4.377 -4.491 1.00 . A A . 17 LYS HG2 1 1
22 28934 1 1 17 LYS HG3 H 77.879 2.762 -4.856 1.00 . A A . 17 LYS HG3 1 1
22 28935 1 1 17 LYS HZ1 H 81.560 4.771 -5.587 1.00 . A A . 17 LYS HZ1 1 1
22 28936 1 1 17 LYS HZ2 H 82.272 5.139 -4.089 1.00 . A A . 17 LYS HZ2 1 1
22 28937 1 1 17 LYS HZ3 H 82.658 3.687 -4.884 1.00 . A A . 17 LYS HZ3 1 1
22 28938 1 1 17 LYS N N 77.293 1.951 -7.430 1.00 . A A . 17 LYS N 1 1
22 28939 1 1 17 LYS NZ N 81.902 4.374 -4.690 1.00 . A A . 17 LYS NZ 1 1
22 28940 1 1 17 LYS O O 75.608 5.041 -8.085 1.00 . A A . 17 LYS O 1 1
22 28941 1 1 18 ASN C C 74.706 4.185 -10.775 1.00 . A A . 18 ASN C 1 1
22 28942 1 1 18 ASN CA C 76.213 4.420 -10.634 1.00 . A A . 18 ASN CA 1 1
22 28943 1 1 18 ASN CB C 76.966 3.800 -11.810 1.00 . A A . 18 ASN CB 1 1
22 28944 1 1 18 ASN CG C 78.131 4.710 -12.207 1.00 . A A . 18 ASN CG 1 1
22 28945 1 1 18 ASN H H 77.352 2.964 -9.529 1.00 . A A . 18 ASN H 1 1
22 28946 1 1 18 ASN HA H 76.425 5.476 -10.577 1.00 . A A . 18 ASN HA 1 1
22 28947 1 1 18 ASN HB2 H 77.349 2.831 -11.521 1.00 . A A . 18 ASN HB2 1 1
22 28948 1 1 18 ASN HB3 H 76.298 3.688 -12.649 1.00 . A A . 18 ASN HB3 1 1
22 28949 1 1 18 ASN HD21 H 79.485 3.261 -12.099 1.00 . A A . 18 ASN HD21 1 1
22 28950 1 1 18 ASN HD22 H 80.086 4.786 -12.543 1.00 . A A . 18 ASN HD22 1 1
22 28951 1 1 18 ASN N N 76.735 3.718 -9.428 1.00 . A A . 18 ASN N 1 1
22 28952 1 1 18 ASN ND2 N 79.334 4.211 -12.290 1.00 . A A . 18 ASN ND2 1 1
22 28953 1 1 18 ASN O O 73.938 5.111 -10.943 1.00 . A A . 18 ASN O 1 1
22 28954 1 1 18 ASN OD1 O 77.943 5.886 -12.446 1.00 . A A . 18 ASN OD1 1 1
22 28955 1 1 19 GLU C C 72.104 2.904 -9.508 1.00 . A A . 19 GLU C 1 1
22 28956 1 1 19 GLU CA C 72.818 2.664 -10.842 1.00 . A A . 19 GLU CA 1 1
22 28957 1 1 19 GLU CB C 72.741 1.188 -11.232 1.00 . A A . 19 GLU CB 1 1
22 28958 1 1 19 GLU CD C 72.077 0.514 -13.545 1.00 . A A . 19 GLU CD 1 1
22 28959 1 1 19 GLU CG C 73.229 1.014 -12.671 1.00 . A A . 19 GLU CG 1 1
22 28960 1 1 19 GLU H H 74.912 2.220 -10.574 1.00 . A A . 19 GLU H 1 1
22 28961 1 1 19 GLU HA H 72.382 3.273 -11.618 1.00 . A A . 19 GLU HA 1 1
22 28962 1 1 19 GLU HB2 H 73.363 0.607 -10.566 1.00 . A A . 19 GLU HB2 1 1
22 28963 1 1 19 GLU HB3 H 71.718 0.849 -11.157 1.00 . A A . 19 GLU HB3 1 1
22 28964 1 1 19 GLU HG2 H 73.582 1.963 -13.048 1.00 . A A . 19 GLU HG2 1 1
22 28965 1 1 19 GLU HG3 H 74.033 0.294 -12.694 1.00 . A A . 19 GLU HG3 1 1
22 28966 1 1 19 GLU N N 74.276 2.954 -10.710 1.00 . A A . 19 GLU N 1 1
22 28967 1 1 19 GLU O O 70.943 3.260 -9.470 1.00 . A A . 19 GLU O 1 1
22 28968 1 1 19 GLU OE1 O 71.665 -0.618 -13.358 1.00 . A A . 19 GLU OE1 1 1
22 28969 1 1 19 GLU OE2 O 71.625 1.274 -14.386 1.00 . A A . 19 GLU OE2 1 1
22 28970 1 1 20 PHE C C 71.769 4.403 -6.915 1.00 . A A . 20 PHE C 1 1
22 28971 1 1 20 PHE CA C 72.149 2.930 -7.084 1.00 . A A . 20 PHE CA 1 1
22 28972 1 1 20 PHE CB C 73.217 2.531 -6.061 1.00 . A A . 20 PHE CB 1 1
22 28973 1 1 20 PHE CD1 C 72.582 0.203 -6.840 1.00 . A A . 20 PHE CD1 1 1
22 28974 1 1 20 PHE CD2 C 74.248 0.444 -5.093 1.00 . A A . 20 PHE CD2 1 1
22 28975 1 1 20 PHE CE1 C 72.715 -1.189 -6.774 1.00 . A A . 20 PHE CE1 1 1
22 28976 1 1 20 PHE CE2 C 74.379 -0.949 -5.028 1.00 . A A . 20 PHE CE2 1 1
22 28977 1 1 20 PHE CG C 73.349 1.023 -5.999 1.00 . A A . 20 PHE CG 1 1
22 28978 1 1 20 PHE CZ C 73.613 -1.765 -5.868 1.00 . A A . 20 PHE CZ 1 1
22 28979 1 1 20 PHE H H 73.726 2.426 -8.466 1.00 . A A . 20 PHE H 1 1
22 28980 1 1 20 PHE HA H 71.280 2.301 -6.975 1.00 . A A . 20 PHE HA 1 1
22 28981 1 1 20 PHE HB2 H 74.164 2.962 -6.347 1.00 . A A . 20 PHE HB2 1 1
22 28982 1 1 20 PHE HB3 H 72.935 2.906 -5.088 1.00 . A A . 20 PHE HB3 1 1
22 28983 1 1 20 PHE HD1 H 71.889 0.645 -7.540 1.00 . A A . 20 PHE HD1 1 1
22 28984 1 1 20 PHE HD2 H 74.840 1.072 -4.445 1.00 . A A . 20 PHE HD2 1 1
22 28985 1 1 20 PHE HE1 H 72.123 -1.820 -7.421 1.00 . A A . 20 PHE HE1 1 1
22 28986 1 1 20 PHE HE2 H 75.072 -1.393 -4.329 1.00 . A A . 20 PHE HE2 1 1
22 28987 1 1 20 PHE HZ H 73.715 -2.839 -5.817 1.00 . A A . 20 PHE HZ 1 1
22 28988 1 1 20 PHE N N 72.790 2.712 -8.414 1.00 . A A . 20 PHE N 1 1
22 28989 1 1 20 PHE O O 70.782 4.731 -6.285 1.00 . A A . 20 PHE O 1 1
22 28990 1 1 21 LYS C C 71.044 7.108 -8.252 1.00 . A A . 21 LYS C 1 1
22 28991 1 1 21 LYS CA C 72.220 6.744 -7.341 1.00 . A A . 21 LYS CA 1 1
22 28992 1 1 21 LYS CB C 73.488 7.476 -7.785 1.00 . A A . 21 LYS CB 1 1
22 28993 1 1 21 LYS CD C 73.972 9.669 -6.688 1.00 . A A . 21 LYS CD 1 1
22 28994 1 1 21 LYS CE C 74.585 10.976 -7.197 1.00 . A A . 21 LYS CE 1 1
22 28995 1 1 21 LYS CG C 73.218 8.981 -7.828 1.00 . A A . 21 LYS CG 1 1
22 28996 1 1 21 LYS H H 73.333 5.010 -7.976 1.00 . A A . 21 LYS H 1 1
22 28997 1 1 21 LYS HA H 71.994 6.989 -6.316 1.00 . A A . 21 LYS HA 1 1
22 28998 1 1 21 LYS HB2 H 74.285 7.271 -7.086 1.00 . A A . 21 LYS HB2 1 1
22 28999 1 1 21 LYS HB3 H 73.775 7.135 -8.769 1.00 . A A . 21 LYS HB3 1 1
22 29000 1 1 21 LYS HD2 H 73.287 9.881 -5.881 1.00 . A A . 21 LYS HD2 1 1
22 29001 1 1 21 LYS HD3 H 74.759 9.020 -6.334 1.00 . A A . 21 LYS HD3 1 1
22 29002 1 1 21 LYS HE2 H 75.654 10.979 -7.032 1.00 . A A . 21 LYS HE2 1 1
22 29003 1 1 21 LYS HE3 H 74.364 11.113 -8.244 1.00 . A A . 21 LYS HE3 1 1
22 29004 1 1 21 LYS HG2 H 73.552 9.379 -8.775 1.00 . A A . 21 LYS HG2 1 1
22 29005 1 1 21 LYS HG3 H 72.159 9.160 -7.715 1.00 . A A . 21 LYS HG3 1 1
22 29006 1 1 21 LYS HZ1 H 72.992 11.724 -6.085 1.00 . A A . 21 LYS HZ1 1 1
22 29007 1 1 21 LYS HZ2 H 74.513 12.261 -5.560 1.00 . A A . 21 LYS HZ2 1 1
22 29008 1 1 21 LYS HZ3 H 73.829 12.904 -6.976 1.00 . A A . 21 LYS HZ3 1 1
22 29009 1 1 21 LYS N N 72.542 5.294 -7.473 1.00 . A A . 21 LYS N 1 1
22 29010 1 1 21 LYS NZ N 73.930 12.047 -6.394 1.00 . A A . 21 LYS NZ 1 1
22 29011 1 1 21 LYS O O 70.209 7.921 -7.907 1.00 . A A . 21 LYS O 1 1
22 29012 1 1 22 ALA C C 68.528 6.292 -9.775 1.00 . A A . 22 ALA C 1 1
22 29013 1 1 22 ALA CA C 69.847 6.826 -10.340 1.00 . A A . 22 ALA CA 1 1
22 29014 1 1 22 ALA CB C 70.200 6.111 -11.644 1.00 . A A . 22 ALA CB 1 1
22 29015 1 1 22 ALA H H 71.654 5.860 -9.670 1.00 . A A . 22 ALA H 1 1
22 29016 1 1 22 ALA HA H 69.783 7.889 -10.509 1.00 . A A . 22 ALA HA 1 1
22 29017 1 1 22 ALA HB1 H 70.989 5.397 -11.462 1.00 . A A . 22 ALA HB1 1 1
22 29018 1 1 22 ALA HB2 H 69.327 5.596 -12.019 1.00 . A A . 22 ALA HB2 1 1
22 29019 1 1 22 ALA HB3 H 70.531 6.835 -12.374 1.00 . A A . 22 ALA HB3 1 1
22 29020 1 1 22 ALA N N 70.971 6.512 -9.411 1.00 . A A . 22 ALA N 1 1
22 29021 1 1 22 ALA O O 67.636 7.046 -9.439 1.00 . A A . 22 ALA O 1 1
22 29022 1 1 23 ALA C C 66.772 5.103 -7.800 1.00 . A A . 23 ALA C 1 1
22 29023 1 1 23 ALA CA C 67.135 4.420 -9.122 1.00 . A A . 23 ALA CA 1 1
22 29024 1 1 23 ALA CB C 67.443 2.939 -8.894 1.00 . A A . 23 ALA CB 1 1
22 29025 1 1 23 ALA H H 69.128 4.406 -9.942 1.00 . A A . 23 ALA H 1 1
22 29026 1 1 23 ALA HA H 66.333 4.525 -9.835 1.00 . A A . 23 ALA HA 1 1
22 29027 1 1 23 ALA HB1 H 68.408 2.703 -9.318 1.00 . A A . 23 ALA HB1 1 1
22 29028 1 1 23 ALA HB2 H 67.455 2.733 -7.834 1.00 . A A . 23 ALA HB2 1 1
22 29029 1 1 23 ALA HB3 H 66.683 2.337 -9.369 1.00 . A A . 23 ALA HB3 1 1
22 29030 1 1 23 ALA N N 68.397 4.998 -9.667 1.00 . A A . 23 ALA N 1 1
22 29031 1 1 23 ALA O O 65.622 5.374 -7.525 1.00 . A A . 23 ALA O 1 1
22 29032 1 1 24 PHE C C 66.537 7.257 -5.899 1.00 . A A . 24 PHE C 1 1
22 29033 1 1 24 PHE CA C 67.461 6.053 -5.681 1.00 . A A . 24 PHE CA 1 1
22 29034 1 1 24 PHE CB C 68.830 6.504 -5.160 1.00 . A A . 24 PHE CB 1 1
22 29035 1 1 24 PHE CD1 C 68.589 8.924 -4.498 1.00 . A A . 24 PHE CD1 1 1
22 29036 1 1 24 PHE CD2 C 68.547 7.231 -2.763 1.00 . A A . 24 PHE CD2 1 1
22 29037 1 1 24 PHE CE1 C 68.423 9.921 -3.529 1.00 . A A . 24 PHE CE1 1 1
22 29038 1 1 24 PHE CE2 C 68.381 8.229 -1.794 1.00 . A A . 24 PHE CE2 1 1
22 29039 1 1 24 PHE CG C 68.651 7.580 -4.114 1.00 . A A . 24 PHE CG 1 1
22 29040 1 1 24 PHE CZ C 68.319 9.573 -2.177 1.00 . A A . 24 PHE CZ 1 1
22 29041 1 1 24 PHE H H 68.671 5.160 -7.224 1.00 . A A . 24 PHE H 1 1
22 29042 1 1 24 PHE HA H 67.016 5.356 -4.990 1.00 . A A . 24 PHE HA 1 1
22 29043 1 1 24 PHE HB2 H 69.344 5.661 -4.724 1.00 . A A . 24 PHE HB2 1 1
22 29044 1 1 24 PHE HB3 H 69.414 6.896 -5.980 1.00 . A A . 24 PHE HB3 1 1
22 29045 1 1 24 PHE HD1 H 68.669 9.193 -5.541 1.00 . A A . 24 PHE HD1 1 1
22 29046 1 1 24 PHE HD2 H 68.595 6.194 -2.467 1.00 . A A . 24 PHE HD2 1 1
22 29047 1 1 24 PHE HE1 H 68.375 10.959 -3.826 1.00 . A A . 24 PHE HE1 1 1
22 29048 1 1 24 PHE HE2 H 68.301 7.960 -0.751 1.00 . A A . 24 PHE HE2 1 1
22 29049 1 1 24 PHE HZ H 68.191 10.343 -1.431 1.00 . A A . 24 PHE HZ 1 1
22 29050 1 1 24 PHE N N 67.749 5.386 -6.982 1.00 . A A . 24 PHE N 1 1
22 29051 1 1 24 PHE O O 65.518 7.394 -5.252 1.00 . A A . 24 PHE O 1 1
22 29052 1 1 25 ASP C C 64.705 8.901 -7.698 1.00 . A A . 25 ASP C 1 1
22 29053 1 1 25 ASP CA C 66.032 9.323 -7.061 1.00 . A A . 25 ASP CA 1 1
22 29054 1 1 25 ASP CB C 66.839 10.187 -8.031 1.00 . A A . 25 ASP CB 1 1
22 29055 1 1 25 ASP CG C 67.556 11.295 -7.255 1.00 . A A . 25 ASP CG 1 1
22 29056 1 1 25 ASP H H 67.715 8.000 -7.314 1.00 . A A . 25 ASP H 1 1
22 29057 1 1 25 ASP HA H 65.855 9.865 -6.145 1.00 . A A . 25 ASP HA 1 1
22 29058 1 1 25 ASP HB2 H 67.568 9.573 -8.539 1.00 . A A . 25 ASP HB2 1 1
22 29059 1 1 25 ASP HB3 H 66.175 10.632 -8.757 1.00 . A A . 25 ASP HB3 1 1
22 29060 1 1 25 ASP N N 66.887 8.129 -6.804 1.00 . A A . 25 ASP N 1 1
22 29061 1 1 25 ASP O O 63.791 9.691 -7.832 1.00 . A A . 25 ASP O 1 1
22 29062 1 1 25 ASP OD1 O 68.579 11.006 -6.658 1.00 . A A . 25 ASP OD1 1 1
22 29063 1 1 25 ASP OD2 O 67.068 12.413 -7.273 1.00 . A A . 25 ASP OD2 1 1
22 29064 1 1 26 ILE C C 62.361 6.670 -7.652 1.00 . A A . 26 ILE C 1 1
22 29065 1 1 26 ILE CA C 63.324 7.194 -8.720 1.00 . A A . 26 ILE CA 1 1
22 29066 1 1 26 ILE CB C 63.749 6.072 -9.659 1.00 . A A . 26 ILE CB 1 1
22 29067 1 1 26 ILE CD1 C 64.802 5.704 -11.904 1.00 . A A . 26 ILE CD1 1 1
22 29068 1 1 26 ILE CG1 C 64.725 6.638 -10.697 1.00 . A A . 26 ILE CG1 1 1
22 29069 1 1 26 ILE CG2 C 62.513 5.505 -10.356 1.00 . A A . 26 ILE CG2 1 1
22 29070 1 1 26 ILE H H 65.337 7.039 -7.978 1.00 . A A . 26 ILE H 1 1
22 29071 1 1 26 ILE HA H 62.867 7.988 -9.287 1.00 . A A . 26 ILE HA 1 1
22 29072 1 1 26 ILE HB H 64.234 5.290 -9.093 1.00 . A A . 26 ILE HB 1 1
22 29073 1 1 26 ILE HD11 H 65.083 4.714 -11.577 1.00 . A A . 26 ILE HD11 1 1
22 29074 1 1 26 ILE HD12 H 63.837 5.663 -12.385 1.00 . A A . 26 ILE HD12 1 1
22 29075 1 1 26 ILE HD13 H 65.537 6.076 -12.601 1.00 . A A . 26 ILE HD13 1 1
22 29076 1 1 26 ILE HG12 H 64.382 7.611 -11.017 1.00 . A A . 26 ILE HG12 1 1
22 29077 1 1 26 ILE HG13 H 65.705 6.732 -10.255 1.00 . A A . 26 ILE HG13 1 1
22 29078 1 1 26 ILE HG21 H 62.012 6.294 -10.896 1.00 . A A . 26 ILE HG21 1 1
22 29079 1 1 26 ILE HG22 H 62.812 4.730 -11.045 1.00 . A A . 26 ILE HG22 1 1
22 29080 1 1 26 ILE HG23 H 61.842 5.093 -9.618 1.00 . A A . 26 ILE HG23 1 1
22 29081 1 1 26 ILE N N 64.591 7.662 -8.092 1.00 . A A . 26 ILE N 1 1
22 29082 1 1 26 ILE O O 61.169 6.575 -7.871 1.00 . A A . 26 ILE O 1 1
22 29083 1 1 27 PHE C C 61.499 6.953 -4.527 1.00 . A A . 27 PHE C 1 1
22 29084 1 1 27 PHE CA C 61.976 5.805 -5.422 1.00 . A A . 27 PHE CA 1 1
22 29085 1 1 27 PHE CB C 62.848 4.831 -4.629 1.00 . A A . 27 PHE CB 1 1
22 29086 1 1 27 PHE CD1 C 62.766 3.306 -6.635 1.00 . A A . 27 PHE CD1 1 1
22 29087 1 1 27 PHE CD2 C 64.838 3.485 -5.389 1.00 . A A . 27 PHE CD2 1 1
22 29088 1 1 27 PHE CE1 C 63.371 2.395 -7.510 1.00 . A A . 27 PHE CE1 1 1
22 29089 1 1 27 PHE CE2 C 65.443 2.575 -6.265 1.00 . A A . 27 PHE CE2 1 1
22 29090 1 1 27 PHE CG C 63.500 3.851 -5.574 1.00 . A A . 27 PHE CG 1 1
22 29091 1 1 27 PHE CZ C 64.710 2.030 -7.325 1.00 . A A . 27 PHE CZ 1 1
22 29092 1 1 27 PHE H H 63.829 6.406 -6.339 1.00 . A A . 27 PHE H 1 1
22 29093 1 1 27 PHE HA H 61.134 5.284 -5.847 1.00 . A A . 27 PHE HA 1 1
22 29094 1 1 27 PHE HB2 H 63.611 5.382 -4.097 1.00 . A A . 27 PHE HB2 1 1
22 29095 1 1 27 PHE HB3 H 62.234 4.294 -3.921 1.00 . A A . 27 PHE HB3 1 1
22 29096 1 1 27 PHE HD1 H 61.734 3.587 -6.777 1.00 . A A . 27 PHE HD1 1 1
22 29097 1 1 27 PHE HD2 H 65.404 3.906 -4.571 1.00 . A A . 27 PHE HD2 1 1
22 29098 1 1 27 PHE HE1 H 62.805 1.976 -8.328 1.00 . A A . 27 PHE HE1 1 1
22 29099 1 1 27 PHE HE2 H 66.476 2.293 -6.122 1.00 . A A . 27 PHE HE2 1 1
22 29100 1 1 27 PHE HZ H 65.175 1.328 -8.001 1.00 . A A . 27 PHE HZ 1 1
22 29101 1 1 27 PHE N N 62.866 6.325 -6.498 1.00 . A A . 27 PHE N 1 1
22 29102 1 1 27 PHE O O 60.696 6.765 -3.635 1.00 . A A . 27 PHE O 1 1
22 29103 1 1 28 VAL C C 60.553 10.156 -4.664 1.00 . A A . 28 VAL C 1 1
22 29104 1 1 28 VAL CA C 61.574 9.295 -3.915 1.00 . A A . 28 VAL CA 1 1
22 29105 1 1 28 VAL CB C 62.860 10.079 -3.677 1.00 . A A . 28 VAL CB 1 1
22 29106 1 1 28 VAL CG1 C 63.841 9.223 -2.875 1.00 . A A . 28 VAL CG1 1 1
22 29107 1 1 28 VAL CG2 C 63.489 10.449 -5.023 1.00 . A A . 28 VAL CG2 1 1
22 29108 1 1 28 VAL H H 62.643 8.275 -5.470 1.00 . A A . 28 VAL H 1 1
22 29109 1 1 28 VAL HA H 61.168 8.956 -2.975 1.00 . A A . 28 VAL HA 1 1
22 29110 1 1 28 VAL HB H 62.633 10.976 -3.128 1.00 . A A . 28 VAL HB 1 1
22 29111 1 1 28 VAL HG11 H 63.293 8.484 -2.308 1.00 . A A . 28 VAL HG11 1 1
22 29112 1 1 28 VAL HG12 H 64.522 8.726 -3.551 1.00 . A A . 28 VAL HG12 1 1
22 29113 1 1 28 VAL HG13 H 64.400 9.853 -2.199 1.00 . A A . 28 VAL HG13 1 1
22 29114 1 1 28 VAL HG21 H 62.718 10.791 -5.698 1.00 . A A . 28 VAL HG21 1 1
22 29115 1 1 28 VAL HG22 H 64.214 11.236 -4.877 1.00 . A A . 28 VAL HG22 1 1
22 29116 1 1 28 VAL HG23 H 63.977 9.582 -5.442 1.00 . A A . 28 VAL HG23 1 1
22 29117 1 1 28 VAL N N 61.993 8.140 -4.752 1.00 . A A . 28 VAL N 1 1
22 29118 1 1 28 VAL O O 60.198 11.234 -4.230 1.00 . A A . 28 VAL O 1 1
22 29119 1 1 29 LEU C C 57.895 10.860 -5.674 1.00 . A A . 29 LEU C 1 1
22 29120 1 1 29 LEU CA C 59.086 10.490 -6.562 1.00 . A A . 29 LEU CA 1 1
22 29121 1 1 29 LEU CB C 58.645 9.574 -7.703 1.00 . A A . 29 LEU CB 1 1
22 29122 1 1 29 LEU CD1 C 59.291 11.350 -9.336 1.00 . A A . 29 LEU CD1 1 1
22 29123 1 1 29 LEU CD2 C 60.955 9.615 -8.656 1.00 . A A . 29 LEU CD2 1 1
22 29124 1 1 29 LEU CG C 59.476 9.881 -8.951 1.00 . A A . 29 LEU CG 1 1
22 29125 1 1 29 LEU H H 60.380 8.822 -6.125 1.00 . A A . 29 LEU H 1 1
22 29126 1 1 29 LEU HA H 59.547 11.379 -6.962 1.00 . A A . 29 LEU HA 1 1
22 29127 1 1 29 LEU HB2 H 58.792 8.543 -7.415 1.00 . A A . 29 LEU HB2 1 1
22 29128 1 1 29 LEU HB3 H 57.601 9.743 -7.919 1.00 . A A . 29 LEU HB3 1 1
22 29129 1 1 29 LEU HD11 H 58.552 11.801 -8.691 1.00 . A A . 29 LEU HD11 1 1
22 29130 1 1 29 LEU HD12 H 60.231 11.872 -9.225 1.00 . A A . 29 LEU HD12 1 1
22 29131 1 1 29 LEU HD13 H 58.963 11.415 -10.362 1.00 . A A . 29 LEU HD13 1 1
22 29132 1 1 29 LEU HD21 H 61.053 8.677 -8.130 1.00 . A A . 29 LEU HD21 1 1
22 29133 1 1 29 LEU HD22 H 61.504 9.568 -9.585 1.00 . A A . 29 LEU HD22 1 1
22 29134 1 1 29 LEU HD23 H 61.349 10.413 -8.045 1.00 . A A . 29 LEU HD23 1 1
22 29135 1 1 29 LEU HG H 59.149 9.251 -9.765 1.00 . A A . 29 LEU HG 1 1
22 29136 1 1 29 LEU N N 60.081 9.693 -5.788 1.00 . A A . 29 LEU N 1 1
22 29137 1 1 29 LEU O O 57.261 11.880 -5.861 1.00 . A A . 29 LEU O 1 1
22 29138 1 1 30 GLY C C 56.949 10.992 -2.517 1.00 . A A . 30 GLY C 1 1
22 29139 1 1 30 GLY CA C 56.435 10.350 -3.808 1.00 . A A . 30 GLY CA 1 1
22 29140 1 1 30 GLY H H 58.108 9.223 -4.569 1.00 . A A . 30 GLY H 1 1
22 29141 1 1 30 GLY HA2 H 55.763 11.033 -4.308 1.00 . A A . 30 GLY HA2 1 1
22 29142 1 1 30 GLY HA3 H 55.910 9.439 -3.568 1.00 . A A . 30 GLY HA3 1 1
22 29143 1 1 30 GLY N N 57.585 10.042 -4.706 1.00 . A A . 30 GLY N 1 1
22 29144 1 1 30 GLY O O 56.200 11.227 -1.590 1.00 . A A . 30 GLY O 1 1
22 29145 1 1 31 ALA C C 58.555 13.417 -1.239 1.00 . A A . 31 ALA C 1 1
22 29146 1 1 31 ALA CA C 58.781 11.903 -1.215 1.00 . A A . 31 ALA CA 1 1
22 29147 1 1 31 ALA CB C 60.276 11.583 -1.251 1.00 . A A . 31 ALA CB 1 1
22 29148 1 1 31 ALA H H 58.811 11.079 -3.206 1.00 . A A . 31 ALA H 1 1
22 29149 1 1 31 ALA HA H 58.333 11.469 -0.336 1.00 . A A . 31 ALA HA 1 1
22 29150 1 1 31 ALA HB1 H 60.480 10.915 -2.075 1.00 . A A . 31 ALA HB1 1 1
22 29151 1 1 31 ALA HB2 H 60.837 12.496 -1.381 1.00 . A A . 31 ALA HB2 1 1
22 29152 1 1 31 ALA HB3 H 60.566 11.111 -0.324 1.00 . A A . 31 ALA HB3 1 1
22 29153 1 1 31 ALA N N 58.222 11.278 -2.448 1.00 . A A . 31 ALA N 1 1
22 29154 1 1 31 ALA O O 58.018 13.959 -2.184 1.00 . A A . 31 ALA O 1 1
22 29155 1 1 32 GLU C C 60.063 16.293 -0.576 1.00 . A A . 32 GLU C 1 1
22 29156 1 1 32 GLU CA C 58.770 15.582 -0.170 1.00 . A A . 32 GLU CA 1 1
22 29157 1 1 32 GLU CB C 58.418 15.900 1.284 1.00 . A A . 32 GLU CB 1 1
22 29158 1 1 32 GLU CD C 56.151 15.657 2.308 1.00 . A A . 32 GLU CD 1 1
22 29159 1 1 32 GLU CG C 57.376 14.900 1.789 1.00 . A A . 32 GLU CG 1 1
22 29160 1 1 32 GLU H H 59.394 13.647 0.546 1.00 . A A . 32 GLU H 1 1
22 29161 1 1 32 GLU HA H 57.959 15.873 -0.817 1.00 . A A . 32 GLU HA 1 1
22 29162 1 1 32 GLU HB2 H 59.309 15.831 1.893 1.00 . A A . 32 GLU HB2 1 1
22 29163 1 1 32 GLU HB3 H 58.015 16.900 1.347 1.00 . A A . 32 GLU HB3 1 1
22 29164 1 1 32 GLU HG2 H 57.081 14.248 0.980 1.00 . A A . 32 GLU HG2 1 1
22 29165 1 1 32 GLU HG3 H 57.799 14.312 2.590 1.00 . A A . 32 GLU HG3 1 1
22 29166 1 1 32 GLU N N 58.962 14.103 -0.206 1.00 . A A . 32 GLU N 1 1
22 29167 1 1 32 GLU O O 60.052 17.223 -1.359 1.00 . A A . 32 GLU O 1 1
22 29168 1 1 32 GLU OE1 O 56.339 16.633 3.014 1.00 . A A . 32 GLU OE1 1 1
22 29169 1 1 32 GLU OE2 O 55.048 15.247 1.988 1.00 . A A . 32 GLU OE2 1 1
22 29170 1 1 33 ASP C C 63.316 15.573 -1.271 1.00 . A A . 33 ASP C 1 1
22 29171 1 1 33 ASP CA C 62.471 16.515 -0.409 1.00 . A A . 33 ASP CA 1 1
22 29172 1 1 33 ASP CB C 63.164 16.787 0.928 1.00 . A A . 33 ASP CB 1 1
22 29173 1 1 33 ASP CG C 63.114 15.529 1.799 1.00 . A A . 33 ASP CG 1 1
22 29174 1 1 33 ASP H H 61.165 15.112 0.577 1.00 . A A . 33 ASP H 1 1
22 29175 1 1 33 ASP HA H 62.293 17.444 -0.927 1.00 . A A . 33 ASP HA 1 1
22 29176 1 1 33 ASP HB2 H 64.194 17.061 0.750 1.00 . A A . 33 ASP HB2 1 1
22 29177 1 1 33 ASP HB3 H 62.660 17.594 1.437 1.00 . A A . 33 ASP HB3 1 1
22 29178 1 1 33 ASP N N 61.179 15.863 -0.052 1.00 . A A . 33 ASP N 1 1
22 29179 1 1 33 ASP O O 64.126 16.005 -2.067 1.00 . A A . 33 ASP O 1 1
22 29180 1 1 33 ASP OD1 O 63.411 14.465 1.284 1.00 . A A . 33 ASP OD1 1 1
22 29181 1 1 33 ASP OD2 O 62.781 15.653 2.965 1.00 . A A . 33 ASP OD2 1 1
22 29182 1 1 34 GLY C C 64.237 12.081 -1.096 1.00 . A A . 34 GLY C 1 1
22 29183 1 1 34 GLY CA C 63.925 13.323 -1.932 1.00 . A A . 34 GLY CA 1 1
22 29184 1 1 34 GLY H H 62.474 13.962 -0.473 1.00 . A A . 34 GLY H 1 1
22 29185 1 1 34 GLY HA2 H 63.355 13.037 -2.805 1.00 . A A . 34 GLY HA2 1 1
22 29186 1 1 34 GLY HA3 H 64.850 13.786 -2.242 1.00 . A A . 34 GLY HA3 1 1
22 29187 1 1 34 GLY N N 63.133 14.290 -1.120 1.00 . A A . 34 GLY N 1 1
22 29188 1 1 34 GLY O O 65.331 11.552 -1.138 1.00 . A A . 34 GLY O 1 1
22 29189 1 1 35 CYS C C 62.753 9.204 -0.073 1.00 . A A . 35 CYS C 1 1
22 29190 1 1 35 CYS CA C 63.530 10.396 0.495 1.00 . A A . 35 CYS CA 1 1
22 29191 1 1 35 CYS CB C 63.015 10.760 1.888 1.00 . A A . 35 CYS CB 1 1
22 29192 1 1 35 CYS H H 62.410 12.046 -0.322 1.00 . A A . 35 CYS H 1 1
22 29193 1 1 35 CYS HA H 64.585 10.174 0.538 1.00 . A A . 35 CYS HA 1 1
22 29194 1 1 35 CYS HB2 H 62.157 11.409 1.795 1.00 . A A . 35 CYS HB2 1 1
22 29195 1 1 35 CYS HB3 H 62.731 9.860 2.413 1.00 . A A . 35 CYS HB3 1 1
22 29196 1 1 35 CYS HG H 63.981 11.807 3.689 1.00 . A A . 35 CYS HG 1 1
22 29197 1 1 35 CYS N N 63.286 11.608 -0.339 1.00 . A A . 35 CYS N 1 1
22 29198 1 1 35 CYS O O 61.925 9.353 -0.949 1.00 . A A . 35 CYS O 1 1
22 29199 1 1 35 CYS SG S 64.318 11.611 2.810 1.00 . A A . 35 CYS SG 1 1
22 29200 1 1 36 ILE C C 61.391 6.243 0.995 1.00 . A A . 36 ILE C 1 1
22 29201 1 1 36 ILE CA C 62.290 6.823 -0.101 1.00 . A A . 36 ILE CA 1 1
22 29202 1 1 36 ILE CB C 63.373 5.804 -0.496 1.00 . A A . 36 ILE CB 1 1
22 29203 1 1 36 ILE CD1 C 65.783 5.474 -1.081 1.00 . A A . 36 ILE CD1 1 1
22 29204 1 1 36 ILE CG1 C 64.689 6.516 -0.840 1.00 . A A . 36 ILE CG1 1 1
22 29205 1 1 36 ILE CG2 C 62.903 5.018 -1.722 1.00 . A A . 36 ILE CG2 1 1
22 29206 1 1 36 ILE H H 63.687 7.923 1.123 1.00 . A A . 36 ILE H 1 1
22 29207 1 1 36 ILE HA H 61.702 7.087 -0.966 1.00 . A A . 36 ILE HA 1 1
22 29208 1 1 36 ILE HB H 63.536 5.121 0.325 1.00 . A A . 36 ILE HB 1 1
22 29209 1 1 36 ILE HD11 H 65.367 4.483 -0.976 1.00 . A A . 36 ILE HD11 1 1
22 29210 1 1 36 ILE HD12 H 66.182 5.594 -2.078 1.00 . A A . 36 ILE HD12 1 1
22 29211 1 1 36 ILE HD13 H 66.574 5.610 -0.358 1.00 . A A . 36 ILE HD13 1 1
22 29212 1 1 36 ILE HG12 H 64.554 7.110 -1.732 1.00 . A A . 36 ILE HG12 1 1
22 29213 1 1 36 ILE HG13 H 64.978 7.156 -0.021 1.00 . A A . 36 ILE HG13 1 1
22 29214 1 1 36 ILE HG21 H 62.567 5.707 -2.483 1.00 . A A . 36 ILE HG21 1 1
22 29215 1 1 36 ILE HG22 H 63.721 4.428 -2.106 1.00 . A A . 36 ILE HG22 1 1
22 29216 1 1 36 ILE HG23 H 62.089 4.367 -1.441 1.00 . A A . 36 ILE HG23 1 1
22 29217 1 1 36 ILE N N 63.014 8.023 0.418 1.00 . A A . 36 ILE N 1 1
22 29218 1 1 36 ILE O O 61.616 5.153 1.484 1.00 . A A . 36 ILE O 1 1
22 29219 1 1 37 SER C C 59.148 4.973 2.221 1.00 . A A . 37 SER C 1 1
22 29220 1 1 37 SER CA C 59.463 6.453 2.453 1.00 . A A . 37 SER CA 1 1
22 29221 1 1 37 SER CB C 58.194 7.296 2.327 1.00 . A A . 37 SER CB 1 1
22 29222 1 1 37 SER H H 60.211 7.839 0.981 1.00 . A A . 37 SER H 1 1
22 29223 1 1 37 SER HA H 59.904 6.596 3.426 1.00 . A A . 37 SER HA 1 1
22 29224 1 1 37 SER HB2 H 57.609 6.947 1.493 1.00 . A A . 37 SER HB2 1 1
22 29225 1 1 37 SER HB3 H 57.612 7.205 3.235 1.00 . A A . 37 SER HB3 1 1
22 29226 1 1 37 SER HG H 57.809 9.202 2.377 1.00 . A A . 37 SER HG 1 1
22 29227 1 1 37 SER N N 60.374 6.963 1.386 1.00 . A A . 37 SER N 1 1
22 29228 1 1 37 SER O O 59.235 4.475 1.116 1.00 . A A . 37 SER O 1 1
22 29229 1 1 37 SER OG O 58.552 8.655 2.112 1.00 . A A . 37 SER OG 1 1
22 29230 1 1 38 THR C C 57.342 2.638 2.061 1.00 . A A . 38 THR C 1 1
22 29231 1 1 38 THR CA C 58.456 2.819 3.094 1.00 . A A . 38 THR CA 1 1
22 29232 1 1 38 THR CB C 57.990 2.360 4.476 1.00 . A A . 38 THR CB 1 1
22 29233 1 1 38 THR CG2 C 56.594 2.916 4.750 1.00 . A A . 38 THR CG2 1 1
22 29234 1 1 38 THR H H 58.714 4.687 4.137 1.00 . A A . 38 THR H 1 1
22 29235 1 1 38 THR HA H 59.334 2.268 2.802 1.00 . A A . 38 THR HA 1 1
22 29236 1 1 38 THR HB H 58.672 2.726 5.229 1.00 . A A . 38 THR HB 1 1
22 29237 1 1 38 THR HG1 H 57.295 0.677 5.161 1.00 . A A . 38 THR HG1 1 1
22 29238 1 1 38 THR HG21 H 56.516 3.909 4.332 1.00 . A A . 38 THR HG21 1 1
22 29239 1 1 38 THR HG22 H 55.856 2.274 4.291 1.00 . A A . 38 THR HG22 1 1
22 29240 1 1 38 THR HG23 H 56.424 2.957 5.815 1.00 . A A . 38 THR HG23 1 1
22 29241 1 1 38 THR N N 58.780 4.266 3.255 1.00 . A A . 38 THR N 1 1
22 29242 1 1 38 THR O O 57.156 1.568 1.515 1.00 . A A . 38 THR O 1 1
22 29243 1 1 38 THR OG1 O 57.954 0.940 4.515 1.00 . A A . 38 THR OG1 1 1
22 29244 1 1 39 LYS C C 56.076 3.347 -0.611 1.00 . A A . 39 LYS C 1 1
22 29245 1 1 39 LYS CA C 55.497 3.561 0.790 1.00 . A A . 39 LYS CA 1 1
22 29246 1 1 39 LYS CB C 54.755 4.896 0.868 1.00 . A A . 39 LYS CB 1 1
22 29247 1 1 39 LYS CD C 52.495 5.954 0.743 1.00 . A A . 39 LYS CD 1 1
22 29248 1 1 39 LYS CE C 51.348 5.553 1.675 1.00 . A A . 39 LYS CE 1 1
22 29249 1 1 39 LYS CG C 53.317 4.715 0.380 1.00 . A A . 39 LYS CG 1 1
22 29250 1 1 39 LYS H H 56.764 4.529 2.239 1.00 . A A . 39 LYS H 1 1
22 29251 1 1 39 LYS HA H 54.831 2.754 1.052 1.00 . A A . 39 LYS HA 1 1
22 29252 1 1 39 LYS HB2 H 54.747 5.244 1.892 1.00 . A A . 39 LYS HB2 1 1
22 29253 1 1 39 LYS HB3 H 55.255 5.623 0.246 1.00 . A A . 39 LYS HB3 1 1
22 29254 1 1 39 LYS HD2 H 53.129 6.673 1.240 1.00 . A A . 39 LYS HD2 1 1
22 29255 1 1 39 LYS HD3 H 52.088 6.392 -0.157 1.00 . A A . 39 LYS HD3 1 1
22 29256 1 1 39 LYS HE2 H 50.987 4.565 1.422 1.00 . A A . 39 LYS HE2 1 1
22 29257 1 1 39 LYS HE3 H 51.670 5.585 2.703 1.00 . A A . 39 LYS HE3 1 1
22 29258 1 1 39 LYS HG2 H 53.315 4.582 -0.692 1.00 . A A . 39 LYS HG2 1 1
22 29259 1 1 39 LYS HG3 H 52.883 3.846 0.852 1.00 . A A . 39 LYS HG3 1 1
22 29260 1 1 39 LYS HZ1 H 50.337 6.902 0.453 1.00 . A A . 39 LYS HZ1 1 1
22 29261 1 1 39 LYS HZ2 H 49.354 6.150 1.616 1.00 . A A . 39 LYS HZ2 1 1
22 29262 1 1 39 LYS HZ3 H 50.428 7.376 2.082 1.00 . A A . 39 LYS HZ3 1 1
22 29263 1 1 39 LYS N N 56.598 3.674 1.788 1.00 . A A . 39 LYS N 1 1
22 29264 1 1 39 LYS NZ N 50.287 6.572 1.439 1.00 . A A . 39 LYS NZ 1 1
22 29265 1 1 39 LYS O O 55.545 2.594 -1.404 1.00 . A A . 39 LYS O 1 1
22 29266 1 1 40 GLU C C 58.953 2.854 -2.194 1.00 . A A . 40 GLU C 1 1
22 29267 1 1 40 GLU CA C 57.776 3.832 -2.270 1.00 . A A . 40 GLU CA 1 1
22 29268 1 1 40 GLU CB C 58.262 5.226 -2.666 1.00 . A A . 40 GLU CB 1 1
22 29269 1 1 40 GLU CD C 56.920 6.261 -4.503 1.00 . A A . 40 GLU CD 1 1
22 29270 1 1 40 GLU CG C 58.140 5.398 -4.182 1.00 . A A . 40 GLU CG 1 1
22 29271 1 1 40 GLU H H 57.576 4.602 -0.266 1.00 . A A . 40 GLU H 1 1
22 29272 1 1 40 GLU HA H 57.042 3.482 -2.977 1.00 . A A . 40 GLU HA 1 1
22 29273 1 1 40 GLU HB2 H 57.658 5.971 -2.169 1.00 . A A . 40 GLU HB2 1 1
22 29274 1 1 40 GLU HB3 H 59.294 5.344 -2.374 1.00 . A A . 40 GLU HB3 1 1
22 29275 1 1 40 GLU HG2 H 59.032 5.876 -4.563 1.00 . A A . 40 GLU HG2 1 1
22 29276 1 1 40 GLU HG3 H 58.026 4.429 -4.646 1.00 . A A . 40 GLU HG3 1 1
22 29277 1 1 40 GLU N N 57.162 4.001 -0.921 1.00 . A A . 40 GLU N 1 1
22 29278 1 1 40 GLU O O 59.962 3.031 -2.848 1.00 . A A . 40 GLU O 1 1
22 29279 1 1 40 GLU OE1 O 57.015 7.468 -4.347 1.00 . A A . 40 GLU OE1 1 1
22 29280 1 1 40 GLU OE2 O 55.910 5.702 -4.898 1.00 . A A . 40 GLU OE2 1 1
22 29281 1 1 41 LEU C C 59.456 -0.546 -1.720 1.00 . A A . 41 LEU C 1 1
22 29282 1 1 41 LEU CA C 59.941 0.838 -1.283 1.00 . A A . 41 LEU CA 1 1
22 29283 1 1 41 LEU CB C 60.314 0.835 0.201 1.00 . A A . 41 LEU CB 1 1
22 29284 1 1 41 LEU CD1 C 61.690 -1.245 0.061 1.00 . A A . 41 LEU CD1 1 1
22 29285 1 1 41 LEU CD2 C 62.694 0.957 -0.560 1.00 . A A . 41 LEU CD2 1 1
22 29286 1 1 41 LEU CG C 61.716 0.249 0.382 1.00 . A A . 41 LEU CG 1 1
22 29287 1 1 41 LEU H H 58.009 1.702 -0.882 1.00 . A A . 41 LEU H 1 1
22 29288 1 1 41 LEU HA H 60.786 1.147 -1.878 1.00 . A A . 41 LEU HA 1 1
22 29289 1 1 41 LEU HB2 H 60.294 1.847 0.578 1.00 . A A . 41 LEU HB2 1 1
22 29290 1 1 41 LEU HB3 H 59.603 0.234 0.748 1.00 . A A . 41 LEU HB3 1 1
22 29291 1 1 41 LEU HD11 H 60.817 -1.694 0.510 1.00 . A A . 41 LEU HD11 1 1
22 29292 1 1 41 LEU HD12 H 61.656 -1.383 -1.009 1.00 . A A . 41 LEU HD12 1 1
22 29293 1 1 41 LEU HD13 H 62.579 -1.714 0.457 1.00 . A A . 41 LEU HD13 1 1
22 29294 1 1 41 LEU HD21 H 62.328 1.949 -0.780 1.00 . A A . 41 LEU HD21 1 1
22 29295 1 1 41 LEU HD22 H 63.662 1.027 -0.088 1.00 . A A . 41 LEU HD22 1 1
22 29296 1 1 41 LEU HD23 H 62.780 0.393 -1.477 1.00 . A A . 41 LEU HD23 1 1
22 29297 1 1 41 LEU HG H 62.034 0.391 1.406 1.00 . A A . 41 LEU HG 1 1
22 29298 1 1 41 LEU N N 58.831 1.825 -1.401 1.00 . A A . 41 LEU N 1 1
22 29299 1 1 41 LEU O O 60.125 -1.248 -2.454 1.00 . A A . 41 LEU O 1 1
22 29300 1 1 42 GLY C C 57.767 -2.396 -3.196 1.00 . A A . 42 GLY C 1 1
22 29301 1 1 42 GLY CA C 57.765 -2.280 -1.672 1.00 . A A . 42 GLY CA 1 1
22 29302 1 1 42 GLY H H 57.768 -0.362 -0.691 1.00 . A A . 42 GLY H 1 1
22 29303 1 1 42 GLY HA2 H 58.389 -3.054 -1.248 1.00 . A A . 42 GLY HA2 1 1
22 29304 1 1 42 GLY HA3 H 56.755 -2.389 -1.308 1.00 . A A . 42 GLY HA3 1 1
22 29305 1 1 42 GLY N N 58.294 -0.943 -1.278 1.00 . A A . 42 GLY N 1 1
22 29306 1 1 42 GLY O O 58.493 -3.186 -3.766 1.00 . A A . 42 GLY O 1 1
22 29307 1 1 43 LYS C C 58.329 -1.468 -5.921 1.00 . A A . 43 LYS C 1 1
22 29308 1 1 43 LYS CA C 56.924 -1.679 -5.351 1.00 . A A . 43 LYS CA 1 1
22 29309 1 1 43 LYS CB C 55.996 -0.539 -5.774 1.00 . A A . 43 LYS CB 1 1
22 29310 1 1 43 LYS CD C 53.598 0.054 -6.159 1.00 . A A . 43 LYS CD 1 1
22 29311 1 1 43 LYS CE C 52.909 -0.671 -7.317 1.00 . A A . 43 LYS CE 1 1
22 29312 1 1 43 LYS CG C 54.548 -0.910 -5.446 1.00 . A A . 43 LYS CG 1 1
22 29313 1 1 43 LYS H H 56.387 -0.980 -3.384 1.00 . A A . 43 LYS H 1 1
22 29314 1 1 43 LYS HA H 56.521 -2.625 -5.676 1.00 . A A . 43 LYS HA 1 1
22 29315 1 1 43 LYS HB2 H 56.267 0.362 -5.244 1.00 . A A . 43 LYS HB2 1 1
22 29316 1 1 43 LYS HB3 H 56.090 -0.374 -6.837 1.00 . A A . 43 LYS HB3 1 1
22 29317 1 1 43 LYS HD2 H 52.854 0.407 -5.461 1.00 . A A . 43 LYS HD2 1 1
22 29318 1 1 43 LYS HD3 H 54.158 0.893 -6.544 1.00 . A A . 43 LYS HD3 1 1
22 29319 1 1 43 LYS HE2 H 52.808 -1.724 -7.092 1.00 . A A . 43 LYS HE2 1 1
22 29320 1 1 43 LYS HE3 H 51.943 -0.232 -7.515 1.00 . A A . 43 LYS HE3 1 1
22 29321 1 1 43 LYS HG2 H 54.351 -1.920 -5.774 1.00 . A A . 43 LYS HG2 1 1
22 29322 1 1 43 LYS HG3 H 54.393 -0.842 -4.379 1.00 . A A . 43 LYS HG3 1 1
22 29323 1 1 43 LYS HZ1 H 54.174 0.503 -8.483 1.00 . A A . 43 LYS HZ1 1 1
22 29324 1 1 43 LYS HZ2 H 54.605 -1.140 -8.430 1.00 . A A . 43 LYS HZ2 1 1
22 29325 1 1 43 LYS HZ3 H 53.278 -0.636 -9.365 1.00 . A A . 43 LYS HZ3 1 1
22 29326 1 1 43 LYS N N 56.963 -1.613 -3.863 1.00 . A A . 43 LYS N 1 1
22 29327 1 1 43 LYS NZ N 53.809 -0.471 -8.486 1.00 . A A . 43 LYS NZ 1 1
22 29328 1 1 43 LYS O O 58.654 -1.945 -6.990 1.00 . A A . 43 LYS O 1 1
22 29329 1 1 44 VAL C C 61.388 -1.792 -5.567 1.00 . A A . 44 VAL C 1 1
22 29330 1 1 44 VAL CA C 60.551 -0.519 -5.707 1.00 . A A . 44 VAL CA 1 1
22 29331 1 1 44 VAL CB C 61.104 0.586 -4.808 1.00 . A A . 44 VAL CB 1 1
22 29332 1 1 44 VAL CG1 C 62.616 0.703 -5.010 1.00 . A A . 44 VAL CG1 1 1
22 29333 1 1 44 VAL CG2 C 60.437 1.915 -5.166 1.00 . A A . 44 VAL CG2 1 1
22 29334 1 1 44 VAL H H 58.882 -0.386 -4.351 1.00 . A A . 44 VAL H 1 1
22 29335 1 1 44 VAL HA H 60.533 -0.187 -6.733 1.00 . A A . 44 VAL HA 1 1
22 29336 1 1 44 VAL HB H 60.897 0.345 -3.775 1.00 . A A . 44 VAL HB 1 1
22 29337 1 1 44 VAL HG11 H 62.859 0.503 -6.044 1.00 . A A . 44 VAL HG11 1 1
22 29338 1 1 44 VAL HG12 H 62.938 1.701 -4.752 1.00 . A A . 44 VAL HG12 1 1
22 29339 1 1 44 VAL HG13 H 63.121 -0.012 -4.378 1.00 . A A . 44 VAL HG13 1 1
22 29340 1 1 44 VAL HG21 H 60.255 1.951 -6.230 1.00 . A A . 44 VAL HG21 1 1
22 29341 1 1 44 VAL HG22 H 59.500 2.002 -4.638 1.00 . A A . 44 VAL HG22 1 1
22 29342 1 1 44 VAL HG23 H 61.086 2.731 -4.884 1.00 . A A . 44 VAL HG23 1 1
22 29343 1 1 44 VAL N N 59.165 -0.760 -5.212 1.00 . A A . 44 VAL N 1 1
22 29344 1 1 44 VAL O O 61.991 -2.257 -6.514 1.00 . A A . 44 VAL O 1 1
22 29345 1 1 45 MET C C 61.992 -4.568 -5.359 1.00 . A A . 45 MET C 1 1
22 29346 1 1 45 MET CA C 62.227 -3.603 -4.195 1.00 . A A . 45 MET CA 1 1
22 29347 1 1 45 MET CB C 61.711 -4.201 -2.886 1.00 . A A . 45 MET CB 1 1
22 29348 1 1 45 MET CE C 65.232 -3.639 -1.740 1.00 . A A . 45 MET CE 1 1
22 29349 1 1 45 MET CG C 62.517 -3.637 -1.714 1.00 . A A . 45 MET CG 1 1
22 29350 1 1 45 MET H H 60.934 -1.969 -3.641 1.00 . A A . 45 MET H 1 1
22 29351 1 1 45 MET HA H 63.275 -3.367 -4.104 1.00 . A A . 45 MET HA 1 1
22 29352 1 1 45 MET HB2 H 60.668 -3.949 -2.762 1.00 . A A . 45 MET HB2 1 1
22 29353 1 1 45 MET HB3 H 61.822 -5.275 -2.912 1.00 . A A . 45 MET HB3 1 1
22 29354 1 1 45 MET HE1 H 64.849 -2.820 -2.332 1.00 . A A . 45 MET HE1 1 1
22 29355 1 1 45 MET HE2 H 65.674 -3.251 -0.836 1.00 . A A . 45 MET HE2 1 1
22 29356 1 1 45 MET HE3 H 65.983 -4.177 -2.303 1.00 . A A . 45 MET HE3 1 1
22 29357 1 1 45 MET HG2 H 62.916 -2.670 -1.983 1.00 . A A . 45 MET HG2 1 1
22 29358 1 1 45 MET HG3 H 61.875 -3.533 -0.852 1.00 . A A . 45 MET HG3 1 1
22 29359 1 1 45 MET N N 61.428 -2.359 -4.392 1.00 . A A . 45 MET N 1 1
22 29360 1 1 45 MET O O 62.886 -5.274 -5.782 1.00 . A A . 45 MET O 1 1
22 29361 1 1 45 MET SD S 63.878 -4.764 -1.319 1.00 . A A . 45 MET SD 1 1
22 29362 1 1 46 ARG C C 61.395 -5.147 -8.219 1.00 . A A . 46 ARG C 1 1
22 29363 1 1 46 ARG CA C 60.512 -5.517 -7.026 1.00 . A A . 46 ARG CA 1 1
22 29364 1 1 46 ARG CB C 59.038 -5.290 -7.360 1.00 . A A . 46 ARG CB 1 1
22 29365 1 1 46 ARG CD C 57.099 -6.867 -7.321 1.00 . A A . 46 ARG CD 1 1
22 29366 1 1 46 ARG CG C 58.168 -6.178 -6.469 1.00 . A A . 46 ARG CG 1 1
22 29367 1 1 46 ARG CZ C 54.966 -5.863 -6.763 1.00 . A A . 46 ARG CZ 1 1
22 29368 1 1 46 ARG H H 60.090 -4.020 -5.533 1.00 . A A . 46 ARG H 1 1
22 29369 1 1 46 ARG HA H 60.674 -6.543 -6.738 1.00 . A A . 46 ARG HA 1 1
22 29370 1 1 46 ARG HB2 H 58.787 -4.252 -7.191 1.00 . A A . 46 ARG HB2 1 1
22 29371 1 1 46 ARG HB3 H 58.862 -5.539 -8.396 1.00 . A A . 46 ARG HB3 1 1
22 29372 1 1 46 ARG HD2 H 56.974 -6.347 -8.260 1.00 . A A . 46 ARG HD2 1 1
22 29373 1 1 46 ARG HD3 H 57.363 -7.899 -7.494 1.00 . A A . 46 ARG HD3 1 1
22 29374 1 1 46 ARG HE H 55.695 -7.432 -5.789 1.00 . A A . 46 ARG HE 1 1
22 29375 1 1 46 ARG HG2 H 58.786 -6.924 -5.992 1.00 . A A . 46 ARG HG2 1 1
22 29376 1 1 46 ARG HG3 H 57.687 -5.572 -5.716 1.00 . A A . 46 ARG HG3 1 1
22 29377 1 1 46 ARG HH11 H 54.133 -6.861 -8.287 1.00 . A A . 46 ARG HH11 1 1
22 29378 1 1 46 ARG HH12 H 53.433 -5.317 -7.929 1.00 . A A . 46 ARG HH12 1 1
22 29379 1 1 46 ARG HH21 H 55.595 -4.649 -5.301 1.00 . A A . 46 ARG HH21 1 1
22 29380 1 1 46 ARG HH22 H 54.259 -4.066 -6.237 1.00 . A A . 46 ARG HH22 1 1
22 29381 1 1 46 ARG N N 60.797 -4.600 -5.885 1.00 . A A . 46 ARG N 1 1
22 29382 1 1 46 ARG NE N 55.852 -6.788 -6.511 1.00 . A A . 46 ARG NE 1 1
22 29383 1 1 46 ARG NH1 N 54.110 -6.026 -7.736 1.00 . A A . 46 ARG NH1 1 1
22 29384 1 1 46 ARG NH2 N 54.938 -4.774 -6.045 1.00 . A A . 46 ARG NH2 1 1
22 29385 1 1 46 ARG O O 61.806 -5.994 -8.988 1.00 . A A . 46 ARG O 1 1
22 29386 1 1 47 MET C C 64.014 -3.778 -9.224 1.00 . A A . 47 MET C 1 1
22 29387 1 1 47 MET CA C 62.547 -3.456 -9.518 1.00 . A A . 47 MET CA 1 1
22 29388 1 1 47 MET CB C 62.339 -1.945 -9.620 1.00 . A A . 47 MET CB 1 1
22 29389 1 1 47 MET CE C 62.445 0.581 -10.952 1.00 . A A . 47 MET CE 1 1
22 29390 1 1 47 MET CG C 61.028 -1.660 -10.354 1.00 . A A . 47 MET CG 1 1
22 29391 1 1 47 MET H H 61.348 -3.221 -7.744 1.00 . A A . 47 MET H 1 1
22 29392 1 1 47 MET HA H 62.229 -3.936 -10.429 1.00 . A A . 47 MET HA 1 1
22 29393 1 1 47 MET HB2 H 62.297 -1.520 -8.627 1.00 . A A . 47 MET HB2 1 1
22 29394 1 1 47 MET HB3 H 63.159 -1.505 -10.167 1.00 . A A . 47 MET HB3 1 1
22 29395 1 1 47 MET HE1 H 62.381 0.437 -9.881 1.00 . A A . 47 MET HE1 1 1
22 29396 1 1 47 MET HE2 H 63.463 0.424 -11.281 1.00 . A A . 47 MET HE2 1 1
22 29397 1 1 47 MET HE3 H 62.143 1.587 -11.195 1.00 . A A . 47 MET HE3 1 1
22 29398 1 1 47 MET HG2 H 60.594 -2.591 -10.688 1.00 . A A . 47 MET HG2 1 1
22 29399 1 1 47 MET HG3 H 60.341 -1.162 -9.685 1.00 . A A . 47 MET HG3 1 1
22 29400 1 1 47 MET N N 61.689 -3.886 -8.377 1.00 . A A . 47 MET N 1 1
22 29401 1 1 47 MET O O 64.720 -4.314 -10.056 1.00 . A A . 47 MET O 1 1
22 29402 1 1 47 MET SD S 61.355 -0.599 -11.784 1.00 . A A . 47 MET SD 1 1
22 29403 1 1 48 LEU C C 66.181 -5.249 -7.866 1.00 . A A . 48 LEU C 1 1
22 29404 1 1 48 LEU CA C 65.899 -3.753 -7.702 1.00 . A A . 48 LEU CA 1 1
22 29405 1 1 48 LEU CB C 66.048 -3.337 -6.237 1.00 . A A . 48 LEU CB 1 1
22 29406 1 1 48 LEU CD1 C 65.747 -1.445 -4.633 1.00 . A A . 48 LEU CD1 1 1
22 29407 1 1 48 LEU CD2 C 67.070 -1.109 -6.724 1.00 . A A . 48 LEU CD2 1 1
22 29408 1 1 48 LEU CG C 65.864 -1.823 -6.110 1.00 . A A . 48 LEU CG 1 1
22 29409 1 1 48 LEU H H 63.893 -3.031 -7.388 1.00 . A A . 48 LEU H 1 1
22 29410 1 1 48 LEU HA H 66.565 -3.173 -8.320 1.00 . A A . 48 LEU HA 1 1
22 29411 1 1 48 LEU HB2 H 65.302 -3.843 -5.641 1.00 . A A . 48 LEU HB2 1 1
22 29412 1 1 48 LEU HB3 H 67.033 -3.608 -5.886 1.00 . A A . 48 LEU HB3 1 1
22 29413 1 1 48 LEU HD11 H 66.005 -2.298 -4.021 1.00 . A A . 48 LEU HD11 1 1
22 29414 1 1 48 LEU HD12 H 66.421 -0.630 -4.415 1.00 . A A . 48 LEU HD12 1 1
22 29415 1 1 48 LEU HD13 H 64.733 -1.141 -4.417 1.00 . A A . 48 LEU HD13 1 1
22 29416 1 1 48 LEU HD21 H 67.653 -1.814 -7.298 1.00 . A A . 48 LEU HD21 1 1
22 29417 1 1 48 LEU HD22 H 66.728 -0.314 -7.371 1.00 . A A . 48 LEU HD22 1 1
22 29418 1 1 48 LEU HD23 H 67.681 -0.693 -5.937 1.00 . A A . 48 LEU HD23 1 1
22 29419 1 1 48 LEU HG H 64.964 -1.526 -6.630 1.00 . A A . 48 LEU HG 1 1
22 29420 1 1 48 LEU N N 64.478 -3.460 -8.045 1.00 . A A . 48 LEU N 1 1
22 29421 1 1 48 LEU O O 67.308 -5.661 -8.058 1.00 . A A . 48 LEU O 1 1
22 29422 1 1 49 GLY C C 64.948 -8.251 -6.665 1.00 . A A . 49 GLY C 1 1
22 29423 1 1 49 GLY CA C 65.375 -7.533 -7.946 1.00 . A A . 49 GLY CA 1 1
22 29424 1 1 49 GLY H H 64.264 -5.712 -7.638 1.00 . A A . 49 GLY H 1 1
22 29425 1 1 49 GLY HA2 H 64.785 -7.894 -8.776 1.00 . A A . 49 GLY HA2 1 1
22 29426 1 1 49 GLY HA3 H 66.420 -7.728 -8.134 1.00 . A A . 49 GLY HA3 1 1
22 29427 1 1 49 GLY N N 65.165 -6.065 -7.792 1.00 . A A . 49 GLY N 1 1
22 29428 1 1 49 GLY O O 65.316 -9.384 -6.426 1.00 . A A . 49 GLY O 1 1
22 29429 1 1 50 GLN C C 62.207 -8.432 -4.571 1.00 . A A . 50 GLN C 1 1
22 29430 1 1 50 GLN CA C 63.729 -8.256 -4.572 1.00 . A A . 50 GLN CA 1 1
22 29431 1 1 50 GLN CB C 64.153 -7.298 -3.458 1.00 . A A . 50 GLN CB 1 1
22 29432 1 1 50 GLN CD C 66.554 -6.633 -3.661 1.00 . A A . 50 GLN CD 1 1
22 29433 1 1 50 GLN CG C 65.583 -7.626 -3.021 1.00 . A A . 50 GLN CG 1 1
22 29434 1 1 50 GLN H H 63.888 -6.690 -6.044 1.00 . A A . 50 GLN H 1 1
22 29435 1 1 50 GLN HA H 64.218 -9.208 -4.444 1.00 . A A . 50 GLN HA 1 1
22 29436 1 1 50 GLN HB2 H 64.111 -6.283 -3.822 1.00 . A A . 50 GLN HB2 1 1
22 29437 1 1 50 GLN HB3 H 63.488 -7.408 -2.615 1.00 . A A . 50 GLN HB3 1 1
22 29438 1 1 50 GLN HE21 H 68.123 -7.289 -2.636 1.00 . A A . 50 GLN HE21 1 1
22 29439 1 1 50 GLN HE22 H 68.440 -6.015 -3.711 1.00 . A A . 50 GLN HE22 1 1
22 29440 1 1 50 GLN HG2 H 65.653 -7.558 -1.945 1.00 . A A . 50 GLN HG2 1 1
22 29441 1 1 50 GLN HG3 H 65.835 -8.627 -3.336 1.00 . A A . 50 GLN HG3 1 1
22 29442 1 1 50 GLN N N 64.175 -7.604 -5.836 1.00 . A A . 50 GLN N 1 1
22 29443 1 1 50 GLN NE2 N 67.810 -6.646 -3.306 1.00 . A A . 50 GLN NE2 1 1
22 29444 1 1 50 GLN O O 61.520 -7.990 -5.470 1.00 . A A . 50 GLN O 1 1
22 29445 1 1 50 GLN OE1 O 66.167 -5.836 -4.493 1.00 . A A . 50 GLN OE1 1 1
22 29446 1 1 51 ASN C C 59.754 -9.368 -2.038 1.00 . A A . 51 ASN C 1 1
22 29447 1 1 51 ASN CA C 60.203 -9.277 -3.500 1.00 . A A . 51 ASN CA 1 1
22 29448 1 1 51 ASN CB C 59.952 -10.600 -4.225 1.00 . A A . 51 ASN CB 1 1
22 29449 1 1 51 ASN CG C 59.201 -10.331 -5.531 1.00 . A A . 51 ASN CG 1 1
22 29450 1 1 51 ASN H H 62.254 -9.417 -2.850 1.00 . A A . 51 ASN H 1 1
22 29451 1 1 51 ASN HA H 59.688 -8.475 -4.003 1.00 . A A . 51 ASN HA 1 1
22 29452 1 1 51 ASN HB2 H 60.897 -11.075 -4.443 1.00 . A A . 51 ASN HB2 1 1
22 29453 1 1 51 ASN HB3 H 59.358 -11.247 -3.598 1.00 . A A . 51 ASN HB3 1 1
22 29454 1 1 51 ASN HD21 H 59.936 -11.931 -6.449 1.00 . A A . 51 ASN HD21 1 1
22 29455 1 1 51 ASN HD22 H 58.872 -10.987 -7.376 1.00 . A A . 51 ASN HD22 1 1
22 29456 1 1 51 ASN N N 61.679 -9.072 -3.566 1.00 . A A . 51 ASN N 1 1
22 29457 1 1 51 ASN ND2 N 59.348 -11.151 -6.535 1.00 . A A . 51 ASN ND2 1 1
22 29458 1 1 51 ASN O O 59.225 -10.376 -1.612 1.00 . A A . 51 ASN O 1 1
22 29459 1 1 51 ASN OD1 O 58.474 -9.364 -5.639 1.00 . A A . 51 ASN OD1 1 1
22 29460 1 1 52 PRO C C 58.095 -8.139 0.273 1.00 . A A . 52 PRO C 1 1
22 29461 1 1 52 PRO CA C 59.613 -8.254 0.116 1.00 . A A . 52 PRO CA 1 1
22 29462 1 1 52 PRO CB C 60.311 -6.994 0.622 1.00 . A A . 52 PRO CB 1 1
22 29463 1 1 52 PRO CD C 60.620 -7.060 -1.772 1.00 . A A . 52 PRO CD 1 1
22 29464 1 1 52 PRO CG C 60.489 -6.135 -0.589 1.00 . A A . 52 PRO CG 1 1
22 29465 1 1 52 PRO HA H 59.987 -9.119 0.638 1.00 . A A . 52 PRO HA 1 1
22 29466 1 1 52 PRO HB2 H 59.693 -6.494 1.354 1.00 . A A . 52 PRO HB2 1 1
22 29467 1 1 52 PRO HB3 H 61.273 -7.241 1.044 1.00 . A A . 52 PRO HB3 1 1
22 29468 1 1 52 PRO HD2 H 60.097 -6.655 -2.627 1.00 . A A . 52 PRO HD2 1 1
22 29469 1 1 52 PRO HD3 H 61.659 -7.232 -2.006 1.00 . A A . 52 PRO HD3 1 1
22 29470 1 1 52 PRO HG2 H 59.629 -5.492 -0.714 1.00 . A A . 52 PRO HG2 1 1
22 29471 1 1 52 PRO HG3 H 61.385 -5.541 -0.492 1.00 . A A . 52 PRO HG3 1 1
22 29472 1 1 52 PRO N N 59.989 -8.305 -1.320 1.00 . A A . 52 PRO N 1 1
22 29473 1 1 52 PRO O O 57.383 -7.834 -0.664 1.00 . A A . 52 PRO O 1 1
22 29474 1 1 53 THR C C 55.765 -6.890 2.206 1.00 . A A . 53 THR C 1 1
22 29475 1 1 53 THR CA C 56.125 -8.282 1.679 1.00 . A A . 53 THR CA 1 1
22 29476 1 1 53 THR CB C 55.811 -9.353 2.726 1.00 . A A . 53 THR CB 1 1
22 29477 1 1 53 THR CG2 C 55.240 -10.593 2.036 1.00 . A A . 53 THR CG2 1 1
22 29478 1 1 53 THR H H 58.189 -8.621 2.197 1.00 . A A . 53 THR H 1 1
22 29479 1 1 53 THR HA H 55.589 -8.490 0.766 1.00 . A A . 53 THR HA 1 1
22 29480 1 1 53 THR HB H 55.086 -8.970 3.426 1.00 . A A . 53 THR HB 1 1
22 29481 1 1 53 THR HG1 H 57.406 -10.440 2.960 1.00 . A A . 53 THR HG1 1 1
22 29482 1 1 53 THR HG21 H 55.426 -10.531 0.975 1.00 . A A . 53 THR HG21 1 1
22 29483 1 1 53 THR HG22 H 55.717 -11.476 2.435 1.00 . A A . 53 THR HG22 1 1
22 29484 1 1 53 THR HG23 H 54.177 -10.646 2.215 1.00 . A A . 53 THR HG23 1 1
22 29485 1 1 53 THR N N 57.595 -8.378 1.455 1.00 . A A . 53 THR N 1 1
22 29486 1 1 53 THR O O 56.634 -6.088 2.484 1.00 . A A . 53 THR O 1 1
22 29487 1 1 53 THR OG1 O 57.002 -9.699 3.417 1.00 . A A . 53 THR OG1 1 1
22 29488 1 1 54 PRO C C 54.239 -5.220 4.330 1.00 . A A . 54 PRO C 1 1
22 29489 1 1 54 PRO CA C 54.002 -5.343 2.821 1.00 . A A . 54 PRO CA 1 1
22 29490 1 1 54 PRO CB C 52.509 -5.375 2.508 1.00 . A A . 54 PRO CB 1 1
22 29491 1 1 54 PRO CD C 53.388 -7.569 2.007 1.00 . A A . 54 PRO CD 1 1
22 29492 1 1 54 PRO CG C 52.154 -6.827 2.452 1.00 . A A . 54 PRO CG 1 1
22 29493 1 1 54 PRO HA H 54.475 -4.532 2.291 1.00 . A A . 54 PRO HA 1 1
22 29494 1 1 54 PRO HB2 H 51.952 -4.878 3.290 1.00 . A A . 54 PRO HB2 1 1
22 29495 1 1 54 PRO HB3 H 52.315 -4.911 1.553 1.00 . A A . 54 PRO HB3 1 1
22 29496 1 1 54 PRO HD2 H 53.492 -8.494 2.558 1.00 . A A . 54 PRO HD2 1 1
22 29497 1 1 54 PRO HD3 H 53.356 -7.759 0.945 1.00 . A A . 54 PRO HD3 1 1
22 29498 1 1 54 PRO HG2 H 51.850 -7.167 3.433 1.00 . A A . 54 PRO HG2 1 1
22 29499 1 1 54 PRO HG3 H 51.358 -6.987 1.741 1.00 . A A . 54 PRO HG3 1 1
22 29500 1 1 54 PRO N N 54.489 -6.651 2.323 1.00 . A A . 54 PRO N 1 1
22 29501 1 1 54 PRO O O 54.383 -4.136 4.859 1.00 . A A . 54 PRO O 1 1
22 29502 1 1 55 GLU C C 55.997 -6.180 6.813 1.00 . A A . 55 GLU C 1 1
22 29503 1 1 55 GLU CA C 54.501 -6.271 6.498 1.00 . A A . 55 GLU CA 1 1
22 29504 1 1 55 GLU CB C 53.917 -7.581 7.030 1.00 . A A . 55 GLU CB 1 1
22 29505 1 1 55 GLU CD C 51.641 -7.184 7.980 1.00 . A A . 55 GLU CD 1 1
22 29506 1 1 55 GLU CG C 52.417 -7.625 6.737 1.00 . A A . 55 GLU CG 1 1
22 29507 1 1 55 GLU H H 54.157 -7.188 4.579 1.00 . A A . 55 GLU H 1 1
22 29508 1 1 55 GLU HA H 53.974 -5.434 6.928 1.00 . A A . 55 GLU HA 1 1
22 29509 1 1 55 GLU HB2 H 54.405 -8.414 6.546 1.00 . A A . 55 GLU HB2 1 1
22 29510 1 1 55 GLU HB3 H 54.076 -7.639 8.097 1.00 . A A . 55 GLU HB3 1 1
22 29511 1 1 55 GLU HG2 H 52.191 -6.960 5.917 1.00 . A A . 55 GLU HG2 1 1
22 29512 1 1 55 GLU HG3 H 52.130 -8.632 6.475 1.00 . A A . 55 GLU HG3 1 1
22 29513 1 1 55 GLU N N 54.278 -6.324 5.025 1.00 . A A . 55 GLU N 1 1
22 29514 1 1 55 GLU O O 56.395 -5.665 7.840 1.00 . A A . 55 GLU O 1 1
22 29515 1 1 55 GLU OE1 O 52.142 -6.332 8.695 1.00 . A A . 55 GLU OE1 1 1
22 29516 1 1 55 GLU OE2 O 50.561 -7.708 8.197 1.00 . A A . 55 GLU OE2 1 1
22 29517 1 1 56 GLU C C 58.847 -5.235 5.842 1.00 . A A . 56 GLU C 1 1
22 29518 1 1 56 GLU CA C 58.299 -6.621 6.197 1.00 . A A . 56 GLU CA 1 1
22 29519 1 1 56 GLU CB C 58.900 -7.685 5.278 1.00 . A A . 56 GLU CB 1 1
22 29520 1 1 56 GLU CD C 60.297 -9.236 6.653 1.00 . A A . 56 GLU CD 1 1
22 29521 1 1 56 GLU CG C 58.927 -9.032 6.004 1.00 . A A . 56 GLU CG 1 1
22 29522 1 1 56 GLU H H 56.491 -7.091 5.120 1.00 . A A . 56 GLU H 1 1
22 29523 1 1 56 GLU HA H 58.513 -6.860 7.226 1.00 . A A . 56 GLU HA 1 1
22 29524 1 1 56 GLU HB2 H 58.298 -7.769 4.385 1.00 . A A . 56 GLU HB2 1 1
22 29525 1 1 56 GLU HB3 H 59.906 -7.402 5.010 1.00 . A A . 56 GLU HB3 1 1
22 29526 1 1 56 GLU HG2 H 58.161 -9.045 6.766 1.00 . A A . 56 GLU HG2 1 1
22 29527 1 1 56 GLU HG3 H 58.744 -9.826 5.295 1.00 . A A . 56 GLU HG3 1 1
22 29528 1 1 56 GLU N N 56.830 -6.678 5.941 1.00 . A A . 56 GLU N 1 1
22 29529 1 1 56 GLU O O 59.834 -4.788 6.393 1.00 . A A . 56 GLU O 1 1
22 29530 1 1 56 GLU OE1 O 60.921 -8.246 6.998 1.00 . A A . 56 GLU OE1 1 1
22 29531 1 1 56 GLU OE2 O 60.700 -10.378 6.793 1.00 . A A . 56 GLU OE2 1 1
22 29532 1 1 57 LEU C C 59.100 -2.394 5.773 1.00 . A A . 57 LEU C 1 1
22 29533 1 1 57 LEU CA C 58.704 -3.200 4.532 1.00 . A A . 57 LEU CA 1 1
22 29534 1 1 57 LEU CB C 57.518 -2.545 3.823 1.00 . A A . 57 LEU CB 1 1
22 29535 1 1 57 LEU CD1 C 56.178 -2.653 1.717 1.00 . A A . 57 LEU CD1 1 1
22 29536 1 1 57 LEU CD2 C 58.595 -2.029 1.630 1.00 . A A . 57 LEU CD2 1 1
22 29537 1 1 57 LEU CG C 57.554 -2.902 2.336 1.00 . A A . 57 LEU CG 1 1
22 29538 1 1 57 LEU H H 57.425 -4.934 4.491 1.00 . A A . 57 LEU H 1 1
22 29539 1 1 57 LEU HA H 59.538 -3.281 3.854 1.00 . A A . 57 LEU HA 1 1
22 29540 1 1 57 LEU HB2 H 56.596 -2.905 4.258 1.00 . A A . 57 LEU HB2 1 1
22 29541 1 1 57 LEU HB3 H 57.577 -1.474 3.936 1.00 . A A . 57 LEU HB3 1 1
22 29542 1 1 57 LEU HD11 H 55.509 -2.264 2.470 1.00 . A A . 57 LEU HD11 1 1
22 29543 1 1 57 LEU HD12 H 56.269 -1.938 0.911 1.00 . A A . 57 LEU HD12 1 1
22 29544 1 1 57 LEU HD13 H 55.785 -3.581 1.330 1.00 . A A . 57 LEU HD13 1 1
22 29545 1 1 57 LEU HD21 H 59.282 -1.625 2.361 1.00 . A A . 57 LEU HD21 1 1
22 29546 1 1 57 LEU HD22 H 59.140 -2.626 0.915 1.00 . A A . 57 LEU HD22 1 1
22 29547 1 1 57 LEU HD23 H 58.098 -1.218 1.118 1.00 . A A . 57 LEU HD23 1 1
22 29548 1 1 57 LEU HG H 57.817 -3.943 2.221 1.00 . A A . 57 LEU HG 1 1
22 29549 1 1 57 LEU N N 58.217 -4.554 4.925 1.00 . A A . 57 LEU N 1 1
22 29550 1 1 57 LEU O O 60.264 -2.247 6.084 1.00 . A A . 57 LEU O 1 1
22 29551 1 1 58 GLN C C 59.562 -1.756 8.513 1.00 . A A . 58 GLN C 1 1
22 29552 1 1 58 GLN CA C 58.461 -1.067 7.700 1.00 . A A . 58 GLN CA 1 1
22 29553 1 1 58 GLN CB C 57.157 -1.019 8.498 1.00 . A A . 58 GLN CB 1 1
22 29554 1 1 58 GLN CD C 58.467 0.377 10.109 1.00 . A A . 58 GLN CD 1 1
22 29555 1 1 58 GLN CG C 57.135 0.240 9.369 1.00 . A A . 58 GLN CG 1 1
22 29556 1 1 58 GLN H H 57.204 -1.995 6.214 1.00 . A A . 58 GLN H 1 1
22 29557 1 1 58 GLN HA H 58.763 -0.069 7.426 1.00 . A A . 58 GLN HA 1 1
22 29558 1 1 58 GLN HB2 H 56.319 -1.000 7.816 1.00 . A A . 58 GLN HB2 1 1
22 29559 1 1 58 GLN HB3 H 57.089 -1.891 9.130 1.00 . A A . 58 GLN HB3 1 1
22 29560 1 1 58 GLN HE21 H 59.345 1.383 8.638 1.00 . A A . 58 GLN HE21 1 1
22 29561 1 1 58 GLN HE22 H 60.315 1.096 10.000 1.00 . A A . 58 GLN HE22 1 1
22 29562 1 1 58 GLN HG2 H 56.979 1.107 8.743 1.00 . A A . 58 GLN HG2 1 1
22 29563 1 1 58 GLN HG3 H 56.333 0.166 10.088 1.00 . A A . 58 GLN HG3 1 1
22 29564 1 1 58 GLN N N 58.138 -1.867 6.482 1.00 . A A . 58 GLN N 1 1
22 29565 1 1 58 GLN NE2 N 59.457 1.004 9.535 1.00 . A A . 58 GLN NE2 1 1
22 29566 1 1 58 GLN O O 60.559 -1.155 8.859 1.00 . A A . 58 GLN O 1 1
22 29567 1 1 58 GLN OE1 O 58.608 -0.091 11.220 1.00 . A A . 58 GLN OE1 1 1
22 29568 1 1 59 GLU C C 61.796 -3.602 8.955 1.00 . A A . 59 GLU C 1 1
22 29569 1 1 59 GLU CA C 60.420 -3.736 9.617 1.00 . A A . 59 GLU CA 1 1
22 29570 1 1 59 GLU CB C 59.965 -5.197 9.617 1.00 . A A . 59 GLU CB 1 1
22 29571 1 1 59 GLU CD C 60.349 -5.563 12.060 1.00 . A A . 59 GLU CD 1 1
22 29572 1 1 59 GLU CG C 60.772 -5.984 10.652 1.00 . A A . 59 GLU CG 1 1
22 29573 1 1 59 GLU H H 58.573 -3.477 8.537 1.00 . A A . 59 GLU H 1 1
22 29574 1 1 59 GLU HA H 60.449 -3.361 10.628 1.00 . A A . 59 GLU HA 1 1
22 29575 1 1 59 GLU HB2 H 58.914 -5.246 9.865 1.00 . A A . 59 GLU HB2 1 1
22 29576 1 1 59 GLU HB3 H 60.125 -5.623 8.638 1.00 . A A . 59 GLU HB3 1 1
22 29577 1 1 59 GLU HG2 H 60.589 -7.041 10.521 1.00 . A A . 59 GLU HG2 1 1
22 29578 1 1 59 GLU HG3 H 61.824 -5.781 10.518 1.00 . A A . 59 GLU HG3 1 1
22 29579 1 1 59 GLU N N 59.387 -3.011 8.823 1.00 . A A . 59 GLU N 1 1
22 29580 1 1 59 GLU O O 62.776 -3.290 9.602 1.00 . A A . 59 GLU O 1 1
22 29581 1 1 59 GLU OE1 O 59.405 -6.141 12.573 1.00 . A A . 59 GLU OE1 1 1
22 29582 1 1 59 GLU OE2 O 60.976 -4.668 12.603 1.00 . A A . 59 GLU OE2 1 1
22 29583 1 1 60 MET C C 63.696 -2.282 7.022 1.00 . A A . 60 MET C 1 1
22 29584 1 1 60 MET CA C 63.189 -3.726 6.978 1.00 . A A . 60 MET CA 1 1
22 29585 1 1 60 MET CB C 62.912 -4.153 5.539 1.00 . A A . 60 MET CB 1 1
22 29586 1 1 60 MET CE C 61.927 -5.214 3.115 1.00 . A A . 60 MET CE 1 1
22 29587 1 1 60 MET CG C 63.489 -5.550 5.304 1.00 . A A . 60 MET CG 1 1
22 29588 1 1 60 MET H H 61.073 -4.089 7.171 1.00 . A A . 60 MET H 1 1
22 29589 1 1 60 MET HA H 63.910 -4.391 7.424 1.00 . A A . 60 MET HA 1 1
22 29590 1 1 60 MET HB2 H 61.846 -4.167 5.367 1.00 . A A . 60 MET HB2 1 1
22 29591 1 1 60 MET HB3 H 63.378 -3.455 4.858 1.00 . A A . 60 MET HB3 1 1
22 29592 1 1 60 MET HE1 H 61.284 -5.274 3.982 1.00 . A A . 60 MET HE1 1 1
22 29593 1 1 60 MET HE2 H 62.029 -4.183 2.817 1.00 . A A . 60 MET HE2 1 1
22 29594 1 1 60 MET HE3 H 61.499 -5.782 2.301 1.00 . A A . 60 MET HE3 1 1
22 29595 1 1 60 MET HG2 H 64.486 -5.601 5.717 1.00 . A A . 60 MET HG2 1 1
22 29596 1 1 60 MET HG3 H 62.860 -6.284 5.787 1.00 . A A . 60 MET HG3 1 1
22 29597 1 1 60 MET N N 61.875 -3.837 7.675 1.00 . A A . 60 MET N 1 1
22 29598 1 1 60 MET O O 64.836 -2.004 6.707 1.00 . A A . 60 MET O 1 1
22 29599 1 1 60 MET SD S 63.554 -5.887 3.528 1.00 . A A . 60 MET SD 1 1
22 29600 1 1 61 ILE C C 63.326 0.542 8.928 1.00 . A A . 61 ILE C 1 1
22 29601 1 1 61 ILE CA C 63.296 0.063 7.475 1.00 . A A . 61 ILE CA 1 1
22 29602 1 1 61 ILE CB C 62.246 0.837 6.677 1.00 . A A . 61 ILE CB 1 1
22 29603 1 1 61 ILE CD1 C 61.150 1.010 4.440 1.00 . A A . 61 ILE CD1 1 1
22 29604 1 1 61 ILE CG1 C 62.370 0.480 5.194 1.00 . A A . 61 ILE CG1 1 1
22 29605 1 1 61 ILE CG2 C 62.469 2.338 6.859 1.00 . A A . 61 ILE CG2 1 1
22 29606 1 1 61 ILE H H 61.943 -1.605 7.661 1.00 . A A . 61 ILE H 1 1
22 29607 1 1 61 ILE HA H 64.265 0.180 7.018 1.00 . A A . 61 ILE HA 1 1
22 29608 1 1 61 ILE HB H 61.260 0.574 7.031 1.00 . A A . 61 ILE HB 1 1
22 29609 1 1 61 ILE HD11 H 60.252 0.584 4.864 1.00 . A A . 61 ILE HD11 1 1
22 29610 1 1 61 ILE HD12 H 61.112 2.087 4.525 1.00 . A A . 61 ILE HD12 1 1
22 29611 1 1 61 ILE HD13 H 61.222 0.735 3.398 1.00 . A A . 61 ILE HD13 1 1
22 29612 1 1 61 ILE HG12 H 63.267 0.929 4.791 1.00 . A A . 61 ILE HG12 1 1
22 29613 1 1 61 ILE HG13 H 62.421 -0.592 5.084 1.00 . A A . 61 ILE HG13 1 1
22 29614 1 1 61 ILE HG21 H 63.497 2.518 7.137 1.00 . A A . 61 ILE HG21 1 1
22 29615 1 1 61 ILE HG22 H 62.251 2.849 5.934 1.00 . A A . 61 ILE HG22 1 1
22 29616 1 1 61 ILE HG23 H 61.817 2.706 7.637 1.00 . A A . 61 ILE HG23 1 1
22 29617 1 1 61 ILE N N 62.859 -1.361 7.411 1.00 . A A . 61 ILE N 1 1
22 29618 1 1 61 ILE O O 63.704 1.660 9.216 1.00 . A A . 61 ILE O 1 1
22 29619 1 1 62 ASP C C 64.140 -0.513 12.000 1.00 . A A . 62 ASP C 1 1
22 29620 1 1 62 ASP CA C 62.941 0.112 11.281 1.00 . A A . 62 ASP CA 1 1
22 29621 1 1 62 ASP CB C 61.630 -0.428 11.854 1.00 . A A . 62 ASP CB 1 1
22 29622 1 1 62 ASP CG C 60.804 0.729 12.418 1.00 . A A . 62 ASP CG 1 1
22 29623 1 1 62 ASP H H 62.631 -1.195 9.594 1.00 . A A . 62 ASP H 1 1
22 29624 1 1 62 ASP HA H 62.966 1.185 11.367 1.00 . A A . 62 ASP HA 1 1
22 29625 1 1 62 ASP HB2 H 61.071 -0.923 11.072 1.00 . A A . 62 ASP HB2 1 1
22 29626 1 1 62 ASP HB3 H 61.844 -1.132 12.644 1.00 . A A . 62 ASP HB3 1 1
22 29627 1 1 62 ASP N N 62.932 -0.297 9.847 1.00 . A A . 62 ASP N 1 1
22 29628 1 1 62 ASP O O 64.299 -0.374 13.196 1.00 . A A . 62 ASP O 1 1
22 29629 1 1 62 ASP OD1 O 60.853 1.803 11.840 1.00 . A A . 62 ASP OD1 1 1
22 29630 1 1 62 ASP OD2 O 60.136 0.523 13.418 1.00 . A A . 62 ASP OD2 1 1
22 29631 1 1 63 GLU C C 67.465 -1.205 11.387 1.00 . A A . 63 GLU C 1 1
22 29632 1 1 63 GLU CA C 66.173 -1.831 11.923 1.00 . A A . 63 GLU CA 1 1
22 29633 1 1 63 GLU CB C 66.094 -3.309 11.539 1.00 . A A . 63 GLU CB 1 1
22 29634 1 1 63 GLU CD C 66.596 -3.915 13.911 1.00 . A A . 63 GLU CD 1 1
22 29635 1 1 63 GLU CG C 65.626 -4.125 12.746 1.00 . A A . 63 GLU CG 1 1
22 29636 1 1 63 GLU H H 64.839 -1.300 10.314 1.00 . A A . 63 GLU H 1 1
22 29637 1 1 63 GLU HA H 66.120 -1.726 12.995 1.00 . A A . 63 GLU HA 1 1
22 29638 1 1 63 GLU HB2 H 65.392 -3.431 10.727 1.00 . A A . 63 GLU HB2 1 1
22 29639 1 1 63 GLU HB3 H 67.067 -3.654 11.229 1.00 . A A . 63 GLU HB3 1 1
22 29640 1 1 63 GLU HG2 H 64.637 -3.802 13.037 1.00 . A A . 63 GLU HG2 1 1
22 29641 1 1 63 GLU HG3 H 65.601 -5.172 12.485 1.00 . A A . 63 GLU HG3 1 1
22 29642 1 1 63 GLU N N 64.985 -1.199 11.279 1.00 . A A . 63 GLU N 1 1
22 29643 1 1 63 GLU O O 68.486 -1.210 12.045 1.00 . A A . 63 GLU O 1 1
22 29644 1 1 63 GLU OE1 O 67.768 -4.204 13.739 1.00 . A A . 63 GLU OE1 1 1
22 29645 1 1 63 GLU OE2 O 66.148 -3.471 14.956 1.00 . A A . 63 GLU OE2 1 1
22 29646 1 1 64 VAL C C 68.560 1.489 9.727 1.00 . A A . 64 VAL C 1 1
22 29647 1 1 64 VAL CA C 68.656 -0.036 9.630 1.00 . A A . 64 VAL CA 1 1
22 29648 1 1 64 VAL CB C 68.695 -0.484 8.168 1.00 . A A . 64 VAL CB 1 1
22 29649 1 1 64 VAL CG1 C 67.647 0.288 7.362 1.00 . A A . 64 VAL CG1 1 1
22 29650 1 1 64 VAL CG2 C 70.085 -0.209 7.589 1.00 . A A . 64 VAL CG2 1 1
22 29651 1 1 64 VAL H H 66.595 -0.667 9.684 1.00 . A A . 64 VAL H 1 1
22 29652 1 1 64 VAL HA H 69.533 -0.391 10.148 1.00 . A A . 64 VAL HA 1 1
22 29653 1 1 64 VAL HB H 68.483 -1.543 8.111 1.00 . A A . 64 VAL HB 1 1
22 29654 1 1 64 VAL HG11 H 67.061 0.904 8.027 1.00 . A A . 64 VAL HG11 1 1
22 29655 1 1 64 VAL HG12 H 68.142 0.915 6.634 1.00 . A A . 64 VAL HG12 1 1
22 29656 1 1 64 VAL HG13 H 66.999 -0.410 6.852 1.00 . A A . 64 VAL HG13 1 1
22 29657 1 1 64 VAL HG21 H 70.833 -0.401 8.343 1.00 . A A . 64 VAL HG21 1 1
22 29658 1 1 64 VAL HG22 H 70.256 -0.853 6.739 1.00 . A A . 64 VAL HG22 1 1
22 29659 1 1 64 VAL HG23 H 70.146 0.823 7.275 1.00 . A A . 64 VAL HG23 1 1
22 29660 1 1 64 VAL N N 67.428 -0.663 10.199 1.00 . A A . 64 VAL N 1 1
22 29661 1 1 64 VAL O O 69.535 2.195 9.562 1.00 . A A . 64 VAL O 1 1
22 29662 1 1 65 ASP C C 68.244 4.047 11.104 1.00 . A A . 65 ASP C 1 1
22 29663 1 1 65 ASP CA C 67.230 3.482 10.107 1.00 . A A . 65 ASP CA 1 1
22 29664 1 1 65 ASP CB C 65.803 3.690 10.616 1.00 . A A . 65 ASP CB 1 1
22 29665 1 1 65 ASP CG C 65.104 4.747 9.758 1.00 . A A . 65 ASP CG 1 1
22 29666 1 1 65 ASP H H 66.616 1.416 10.127 1.00 . A A . 65 ASP H 1 1
22 29667 1 1 65 ASP HA H 67.349 3.947 9.140 1.00 . A A . 65 ASP HA 1 1
22 29668 1 1 65 ASP HB2 H 65.260 2.758 10.554 1.00 . A A . 65 ASP HB2 1 1
22 29669 1 1 65 ASP HB3 H 65.832 4.024 11.641 1.00 . A A . 65 ASP HB3 1 1
22 29670 1 1 65 ASP N N 67.390 2.003 9.996 1.00 . A A . 65 ASP N 1 1
22 29671 1 1 65 ASP O O 68.208 3.743 12.279 1.00 . A A . 65 ASP O 1 1
22 29672 1 1 65 ASP OD1 O 65.785 5.403 8.987 1.00 . A A . 65 ASP OD1 1 1
22 29673 1 1 65 ASP OD2 O 63.898 4.881 9.887 1.00 . A A . 65 ASP OD2 1 1
22 29674 1 1 66 GLU C C 69.621 6.725 12.218 1.00 . A A . 66 GLU C 1 1
22 29675 1 1 66 GLU CA C 70.166 5.450 11.566 1.00 . A A . 66 GLU CA 1 1
22 29676 1 1 66 GLU CB C 71.367 5.772 10.676 1.00 . A A . 66 GLU CB 1 1
22 29677 1 1 66 GLU CD C 73.864 5.696 10.734 1.00 . A A . 66 GLU CD 1 1
22 29678 1 1 66 GLU CG C 72.604 5.995 11.549 1.00 . A A . 66 GLU CG 1 1
22 29679 1 1 66 GLU H H 69.160 5.099 9.692 1.00 . A A . 66 GLU H 1 1
22 29680 1 1 66 GLU HA H 70.447 4.733 12.319 1.00 . A A . 66 GLU HA 1 1
22 29681 1 1 66 GLU HB2 H 71.545 4.949 10.000 1.00 . A A . 66 GLU HB2 1 1
22 29682 1 1 66 GLU HB3 H 71.164 6.668 10.108 1.00 . A A . 66 GLU HB3 1 1
22 29683 1 1 66 GLU HG2 H 72.626 7.022 11.885 1.00 . A A . 66 GLU HG2 1 1
22 29684 1 1 66 GLU HG3 H 72.566 5.337 12.403 1.00 . A A . 66 GLU HG3 1 1
22 29685 1 1 66 GLU N N 69.148 4.868 10.644 1.00 . A A . 66 GLU N 1 1
22 29686 1 1 66 GLU O O 69.853 6.986 13.381 1.00 . A A . 66 GLU O 1 1
22 29687 1 1 66 GLU OE1 O 73.884 6.042 9.564 1.00 . A A . 66 GLU OE1 1 1
22 29688 1 1 66 GLU OE2 O 74.786 5.126 11.293 1.00 . A A . 66 GLU OE2 1 1
22 29689 1 1 67 ASP C C 66.960 8.508 12.663 1.00 . A A . 67 ASP C 1 1
22 29690 1 1 67 ASP CA C 68.340 8.776 12.057 1.00 . A A . 67 ASP CA 1 1
22 29691 1 1 67 ASP CB C 68.232 9.743 10.878 1.00 . A A . 67 ASP CB 1 1
22 29692 1 1 67 ASP CG C 67.431 9.086 9.753 1.00 . A A . 67 ASP CG 1 1
22 29693 1 1 67 ASP H H 68.722 7.293 10.540 1.00 . A A . 67 ASP H 1 1
22 29694 1 1 67 ASP HA H 69.008 9.177 12.803 1.00 . A A . 67 ASP HA 1 1
22 29695 1 1 67 ASP HB2 H 67.733 10.645 11.199 1.00 . A A . 67 ASP HB2 1 1
22 29696 1 1 67 ASP HB3 H 69.221 9.986 10.519 1.00 . A A . 67 ASP HB3 1 1
22 29697 1 1 67 ASP N N 68.898 7.520 11.477 1.00 . A A . 67 ASP N 1 1
22 29698 1 1 67 ASP O O 66.445 9.295 13.432 1.00 . A A . 67 ASP O 1 1
22 29699 1 1 67 ASP OD1 O 66.558 8.290 10.060 1.00 . A A . 67 ASP OD1 1 1
22 29700 1 1 67 ASP OD2 O 67.703 9.391 8.603 1.00 . A A . 67 ASP OD2 1 1
22 29701 1 1 68 GLY C C 63.979 8.062 12.319 1.00 . A A . 68 GLY C 1 1
22 29702 1 1 68 GLY CA C 65.012 7.081 12.877 1.00 . A A . 68 GLY CA 1 1
22 29703 1 1 68 GLY H H 66.792 6.780 11.700 1.00 . A A . 68 GLY H 1 1
22 29704 1 1 68 GLY HA2 H 64.741 6.072 12.599 1.00 . A A . 68 GLY HA2 1 1
22 29705 1 1 68 GLY HA3 H 65.038 7.163 13.952 1.00 . A A . 68 GLY HA3 1 1
22 29706 1 1 68 GLY N N 66.358 7.401 12.321 1.00 . A A . 68 GLY N 1 1
22 29707 1 1 68 GLY O O 63.031 8.424 12.987 1.00 . A A . 68 GLY O 1 1
22 29708 1 1 69 SER C C 62.004 8.691 9.880 1.00 . A A . 69 SER C 1 1
22 29709 1 1 69 SER CA C 63.178 9.451 10.503 1.00 . A A . 69 SER CA 1 1
22 29710 1 1 69 SER CB C 63.965 10.198 9.427 1.00 . A A . 69 SER CB 1 1
22 29711 1 1 69 SER H H 64.923 8.188 10.577 1.00 . A A . 69 SER H 1 1
22 29712 1 1 69 SER HA H 62.826 10.145 11.249 1.00 . A A . 69 SER HA 1 1
22 29713 1 1 69 SER HB2 H 63.383 11.030 9.064 1.00 . A A . 69 SER HB2 1 1
22 29714 1 1 69 SER HB3 H 64.890 10.566 9.849 1.00 . A A . 69 SER HB3 1 1
22 29715 1 1 69 SER HG H 64.417 9.844 7.567 1.00 . A A . 69 SER HG 1 1
22 29716 1 1 69 SER N N 64.153 8.494 11.100 1.00 . A A . 69 SER N 1 1
22 29717 1 1 69 SER O O 60.973 9.260 9.577 1.00 . A A . 69 SER O 1 1
22 29718 1 1 69 SER OG O 64.238 9.314 8.347 1.00 . A A . 69 SER OG 1 1
22 29719 1 1 70 GLY C C 61.313 6.426 7.585 1.00 . A A . 70 GLY C 1 1
22 29720 1 1 70 GLY CA C 61.044 6.616 9.078 1.00 . A A . 70 GLY CA 1 1
22 29721 1 1 70 GLY H H 62.990 6.968 9.932 1.00 . A A . 70 GLY H 1 1
22 29722 1 1 70 GLY HA2 H 60.985 5.651 9.562 1.00 . A A . 70 GLY HA2 1 1
22 29723 1 1 70 GLY HA3 H 60.111 7.142 9.207 1.00 . A A . 70 GLY HA3 1 1
22 29724 1 1 70 GLY N N 62.151 7.409 9.683 1.00 . A A . 70 GLY N 1 1
22 29725 1 1 70 GLY O O 60.949 5.424 7.000 1.00 . A A . 70 GLY O 1 1
22 29726 1 1 71 THR C C 63.631 6.652 5.296 1.00 . A A . 71 THR C 1 1
22 29727 1 1 71 THR CA C 62.242 7.257 5.507 1.00 . A A . 71 THR CA 1 1
22 29728 1 1 71 THR CB C 62.196 8.689 4.972 1.00 . A A . 71 THR CB 1 1
22 29729 1 1 71 THR CG2 C 60.817 9.291 5.238 1.00 . A A . 71 THR CG2 1 1
22 29730 1 1 71 THR H H 62.232 8.180 7.453 1.00 . A A . 71 THR H 1 1
22 29731 1 1 71 THR HA H 61.489 6.658 5.019 1.00 . A A . 71 THR HA 1 1
22 29732 1 1 71 THR HB H 62.383 8.683 3.910 1.00 . A A . 71 THR HB 1 1
22 29733 1 1 71 THR HG1 H 63.311 10.276 5.125 1.00 . A A . 71 THR HG1 1 1
22 29734 1 1 71 THR HG21 H 60.352 8.775 6.066 1.00 . A A . 71 THR HG21 1 1
22 29735 1 1 71 THR HG22 H 60.921 10.339 5.482 1.00 . A A . 71 THR HG22 1 1
22 29736 1 1 71 THR HG23 H 60.202 9.185 4.358 1.00 . A A . 71 THR HG23 1 1
22 29737 1 1 71 THR N N 61.948 7.380 6.963 1.00 . A A . 71 THR N 1 1
22 29738 1 1 71 THR O O 64.484 6.714 6.159 1.00 . A A . 71 THR O 1 1
22 29739 1 1 71 THR OG1 O 63.190 9.467 5.626 1.00 . A A . 71 THR OG1 1 1
22 29740 1 1 72 VAL C C 66.076 6.443 3.104 1.00 . A A . 72 VAL C 1 1
22 29741 1 1 72 VAL CA C 65.203 5.460 3.888 1.00 . A A . 72 VAL CA 1 1
22 29742 1 1 72 VAL CB C 64.920 4.209 3.052 1.00 . A A . 72 VAL CB 1 1
22 29743 1 1 72 VAL CG1 C 66.127 3.272 3.112 1.00 . A A . 72 VAL CG1 1 1
22 29744 1 1 72 VAL CG2 C 63.689 3.484 3.606 1.00 . A A . 72 VAL CG2 1 1
22 29745 1 1 72 VAL H H 63.165 6.028 3.470 1.00 . A A . 72 VAL H 1 1
22 29746 1 1 72 VAL HA H 65.682 5.185 4.813 1.00 . A A . 72 VAL HA 1 1
22 29747 1 1 72 VAL HB H 64.739 4.495 2.025 1.00 . A A . 72 VAL HB 1 1
22 29748 1 1 72 VAL HG11 H 66.351 3.041 4.144 1.00 . A A . 72 VAL HG11 1 1
22 29749 1 1 72 VAL HG12 H 65.902 2.360 2.580 1.00 . A A . 72 VAL HG12 1 1
22 29750 1 1 72 VAL HG13 H 66.980 3.754 2.658 1.00 . A A . 72 VAL HG13 1 1
22 29751 1 1 72 VAL HG21 H 63.718 3.500 4.686 1.00 . A A . 72 VAL HG21 1 1
22 29752 1 1 72 VAL HG22 H 62.793 3.982 3.263 1.00 . A A . 72 VAL HG22 1 1
22 29753 1 1 72 VAL HG23 H 63.687 2.462 3.260 1.00 . A A . 72 VAL HG23 1 1
22 29754 1 1 72 VAL N N 63.867 6.066 4.153 1.00 . A A . 72 VAL N 1 1
22 29755 1 1 72 VAL O O 65.787 6.777 1.972 1.00 . A A . 72 VAL O 1 1
22 29756 1 1 73 ASP C C 69.112 7.133 2.205 1.00 . A A . 73 ASP C 1 1
22 29757 1 1 73 ASP CA C 68.025 7.879 2.985 1.00 . A A . 73 ASP CA 1 1
22 29758 1 1 73 ASP CB C 68.648 8.731 4.091 1.00 . A A . 73 ASP CB 1 1
22 29759 1 1 73 ASP CG C 69.643 9.717 3.479 1.00 . A A . 73 ASP CG 1 1
22 29760 1 1 73 ASP H H 67.353 6.633 4.611 1.00 . A A . 73 ASP H 1 1
22 29761 1 1 73 ASP HA H 67.446 8.502 2.322 1.00 . A A . 73 ASP HA 1 1
22 29762 1 1 73 ASP HB2 H 67.869 9.276 4.606 1.00 . A A . 73 ASP HB2 1 1
22 29763 1 1 73 ASP HB3 H 69.162 8.091 4.792 1.00 . A A . 73 ASP HB3 1 1
22 29764 1 1 73 ASP N N 67.138 6.913 3.696 1.00 . A A . 73 ASP N 1 1
22 29765 1 1 73 ASP O O 69.357 5.964 2.429 1.00 . A A . 73 ASP O 1 1
22 29766 1 1 73 ASP OD1 O 69.407 10.151 2.364 1.00 . A A . 73 ASP OD1 1 1
22 29767 1 1 73 ASP OD2 O 70.625 10.021 4.136 1.00 . A A . 73 ASP OD2 1 1
22 29768 1 1 74 PHE C C 71.709 6.272 1.424 1.00 . A A . 74 PHE C 1 1
22 29769 1 1 74 PHE CA C 70.837 7.127 0.502 1.00 . A A . 74 PHE CA 1 1
22 29770 1 1 74 PHE CB C 71.657 8.265 -0.109 1.00 . A A . 74 PHE CB 1 1
22 29771 1 1 74 PHE CD1 C 73.258 6.800 -1.392 1.00 . A A . 74 PHE CD1 1 1
22 29772 1 1 74 PHE CD2 C 71.872 8.367 -2.619 1.00 . A A . 74 PHE CD2 1 1
22 29773 1 1 74 PHE CE1 C 73.833 6.369 -2.594 1.00 . A A . 74 PHE CE1 1 1
22 29774 1 1 74 PHE CE2 C 72.447 7.936 -3.820 1.00 . A A . 74 PHE CE2 1 1
22 29775 1 1 74 PHE CG C 72.277 7.800 -1.404 1.00 . A A . 74 PHE CG 1 1
22 29776 1 1 74 PHE CZ C 73.428 6.937 -3.807 1.00 . A A . 74 PHE CZ 1 1
22 29777 1 1 74 PHE H H 69.554 8.742 1.129 1.00 . A A . 74 PHE H 1 1
22 29778 1 1 74 PHE HA H 70.407 6.521 -0.279 1.00 . A A . 74 PHE HA 1 1
22 29779 1 1 74 PHE HB2 H 71.011 9.110 -0.302 1.00 . A A . 74 PHE HB2 1 1
22 29780 1 1 74 PHE HB3 H 72.436 8.557 0.578 1.00 . A A . 74 PHE HB3 1 1
22 29781 1 1 74 PHE HD1 H 73.571 6.362 -0.456 1.00 . A A . 74 PHE HD1 1 1
22 29782 1 1 74 PHE HD2 H 71.116 9.138 -2.629 1.00 . A A . 74 PHE HD2 1 1
22 29783 1 1 74 PHE HE1 H 74.590 5.597 -2.584 1.00 . A A . 74 PHE HE1 1 1
22 29784 1 1 74 PHE HE2 H 72.135 8.374 -4.756 1.00 . A A . 74 PHE HE2 1 1
22 29785 1 1 74 PHE HZ H 73.871 6.604 -4.734 1.00 . A A . 74 PHE HZ 1 1
22 29786 1 1 74 PHE N N 69.766 7.799 1.293 1.00 . A A . 74 PHE N 1 1
22 29787 1 1 74 PHE O O 72.182 5.219 1.047 1.00 . A A . 74 PHE O 1 1
22 29788 1 1 75 ASP C C 72.007 4.663 4.009 1.00 . A A . 75 ASP C 1 1
22 29789 1 1 75 ASP CA C 72.759 5.925 3.581 1.00 . A A . 75 ASP CA 1 1
22 29790 1 1 75 ASP CB C 72.984 6.849 4.777 1.00 . A A . 75 ASP CB 1 1
22 29791 1 1 75 ASP CG C 74.080 7.862 4.441 1.00 . A A . 75 ASP CG 1 1
22 29792 1 1 75 ASP H H 71.528 7.566 2.919 1.00 . A A . 75 ASP H 1 1
22 29793 1 1 75 ASP HA H 73.703 5.668 3.127 1.00 . A A . 75 ASP HA 1 1
22 29794 1 1 75 ASP HB2 H 72.067 7.372 5.005 1.00 . A A . 75 ASP HB2 1 1
22 29795 1 1 75 ASP HB3 H 73.288 6.263 5.633 1.00 . A A . 75 ASP HB3 1 1
22 29796 1 1 75 ASP N N 71.922 6.715 2.633 1.00 . A A . 75 ASP N 1 1
22 29797 1 1 75 ASP O O 72.410 3.556 3.709 1.00 . A A . 75 ASP O 1 1
22 29798 1 1 75 ASP OD1 O 74.598 7.799 3.338 1.00 . A A . 75 ASP OD1 1 1
22 29799 1 1 75 ASP OD2 O 74.383 8.681 5.291 1.00 . A A . 75 ASP OD2 1 1
22 29800 1 1 76 GLU C C 69.660 2.842 3.912 1.00 . A A . 76 GLU C 1 1
22 29801 1 1 76 GLU CA C 70.132 3.626 5.137 1.00 . A A . 76 GLU CA 1 1
22 29802 1 1 76 GLU CB C 68.937 4.189 5.907 1.00 . A A . 76 GLU CB 1 1
22 29803 1 1 76 GLU CD C 68.431 6.203 7.296 1.00 . A A . 76 GLU CD 1 1
22 29804 1 1 76 GLU CG C 69.436 5.077 7.048 1.00 . A A . 76 GLU CG 1 1
22 29805 1 1 76 GLU H H 70.599 5.720 4.928 1.00 . A A . 76 GLU H 1 1
22 29806 1 1 76 GLU HA H 70.728 3.000 5.783 1.00 . A A . 76 GLU HA 1 1
22 29807 1 1 76 GLU HB2 H 68.322 4.774 5.237 1.00 . A A . 76 GLU HB2 1 1
22 29808 1 1 76 GLU HB3 H 68.355 3.377 6.314 1.00 . A A . 76 GLU HB3 1 1
22 29809 1 1 76 GLU HG2 H 69.542 4.483 7.945 1.00 . A A . 76 GLU HG2 1 1
22 29810 1 1 76 GLU HG3 H 70.393 5.503 6.782 1.00 . A A . 76 GLU HG3 1 1
22 29811 1 1 76 GLU N N 70.911 4.819 4.702 1.00 . A A . 76 GLU N 1 1
22 29812 1 1 76 GLU O O 69.582 1.630 3.928 1.00 . A A . 76 GLU O 1 1
22 29813 1 1 76 GLU OE1 O 67.603 6.432 6.429 1.00 . A A . 76 GLU OE1 1 1
22 29814 1 1 76 GLU OE2 O 68.506 6.817 8.347 1.00 . A A . 76 GLU OE2 1 1
22 29815 1 1 77 PHE C C 69.983 1.886 1.113 1.00 . A A . 77 PHE C 1 1
22 29816 1 1 77 PHE CA C 68.889 2.831 1.615 1.00 . A A . 77 PHE CA 1 1
22 29817 1 1 77 PHE CB C 68.634 3.949 0.602 1.00 . A A . 77 PHE CB 1 1
22 29818 1 1 77 PHE CD1 C 66.985 2.570 -0.713 1.00 . A A . 77 PHE CD1 1 1
22 29819 1 1 77 PHE CD2 C 68.843 3.596 -1.885 1.00 . A A . 77 PHE CD2 1 1
22 29820 1 1 77 PHE CE1 C 66.528 2.023 -1.918 1.00 . A A . 77 PHE CE1 1 1
22 29821 1 1 77 PHE CE2 C 68.387 3.048 -3.090 1.00 . A A . 77 PHE CE2 1 1
22 29822 1 1 77 PHE CG C 68.143 3.356 -0.697 1.00 . A A . 77 PHE CG 1 1
22 29823 1 1 77 PHE CZ C 67.229 2.262 -3.107 1.00 . A A . 77 PHE CZ 1 1
22 29824 1 1 77 PHE H H 69.425 4.506 2.856 1.00 . A A . 77 PHE H 1 1
22 29825 1 1 77 PHE HA H 67.977 2.289 1.806 1.00 . A A . 77 PHE HA 1 1
22 29826 1 1 77 PHE HB2 H 67.890 4.626 0.994 1.00 . A A . 77 PHE HB2 1 1
22 29827 1 1 77 PHE HB3 H 69.553 4.490 0.424 1.00 . A A . 77 PHE HB3 1 1
22 29828 1 1 77 PHE HD1 H 66.444 2.386 0.204 1.00 . A A . 77 PHE HD1 1 1
22 29829 1 1 77 PHE HD2 H 69.737 4.203 -1.872 1.00 . A A . 77 PHE HD2 1 1
22 29830 1 1 77 PHE HE1 H 65.634 1.417 -1.931 1.00 . A A . 77 PHE HE1 1 1
22 29831 1 1 77 PHE HE2 H 68.927 3.234 -4.006 1.00 . A A . 77 PHE HE2 1 1
22 29832 1 1 77 PHE HZ H 66.876 1.839 -4.036 1.00 . A A . 77 PHE HZ 1 1
22 29833 1 1 77 PHE N N 69.350 3.530 2.846 1.00 . A A . 77 PHE N 1 1
22 29834 1 1 77 PHE O O 69.711 0.815 0.607 1.00 . A A . 77 PHE O 1 1
22 29835 1 1 78 LEU C C 72.500 0.215 1.759 1.00 . A A . 78 LEU C 1 1
22 29836 1 1 78 LEU CA C 72.335 1.394 0.798 1.00 . A A . 78 LEU CA 1 1
22 29837 1 1 78 LEU CB C 73.580 2.282 0.823 1.00 . A A . 78 LEU CB 1 1
22 29838 1 1 78 LEU CD1 C 75.078 3.734 -0.553 1.00 . A A . 78 LEU CD1 1 1
22 29839 1 1 78 LEU CD2 C 73.949 1.763 -1.591 1.00 . A A . 78 LEU CD2 1 1
22 29840 1 1 78 LEU CG C 73.803 2.888 -0.564 1.00 . A A . 78 LEU CG 1 1
22 29841 1 1 78 LEU H H 71.420 3.136 1.675 1.00 . A A . 78 LEU H 1 1
22 29842 1 1 78 LEU HA H 72.150 1.042 -0.205 1.00 . A A . 78 LEU HA 1 1
22 29843 1 1 78 LEU HB2 H 73.442 3.074 1.544 1.00 . A A . 78 LEU HB2 1 1
22 29844 1 1 78 LEU HB3 H 74.439 1.690 1.098 1.00 . A A . 78 LEU HB3 1 1
22 29845 1 1 78 LEU HD11 H 75.858 3.204 -0.026 1.00 . A A . 78 LEU HD11 1 1
22 29846 1 1 78 LEU HD12 H 75.394 3.923 -1.568 1.00 . A A . 78 LEU HD12 1 1
22 29847 1 1 78 LEU HD13 H 74.882 4.672 -0.056 1.00 . A A . 78 LEU HD13 1 1
22 29848 1 1 78 LEU HD21 H 74.104 0.825 -1.079 1.00 . A A . 78 LEU HD21 1 1
22 29849 1 1 78 LEU HD22 H 73.052 1.703 -2.188 1.00 . A A . 78 LEU HD22 1 1
22 29850 1 1 78 LEU HD23 H 74.794 1.967 -2.232 1.00 . A A . 78 LEU HD23 1 1
22 29851 1 1 78 LEU HG H 72.961 3.510 -0.825 1.00 . A A . 78 LEU HG 1 1
22 29852 1 1 78 LEU N N 71.221 2.271 1.259 1.00 . A A . 78 LEU N 1 1
22 29853 1 1 78 LEU O O 72.623 -0.921 1.347 1.00 . A A . 78 LEU O 1 1
22 29854 1 1 79 VAL C C 71.501 -1.624 3.893 1.00 . A A . 79 VAL C 1 1
22 29855 1 1 79 VAL CA C 72.654 -0.627 4.029 1.00 . A A . 79 VAL CA 1 1
22 29856 1 1 79 VAL CB C 72.607 0.056 5.394 1.00 . A A . 79 VAL CB 1 1
22 29857 1 1 79 VAL CG1 C 72.768 -0.993 6.495 1.00 . A A . 79 VAL CG1 1 1
22 29858 1 1 79 VAL CG2 C 73.743 1.076 5.491 1.00 . A A . 79 VAL CG2 1 1
22 29859 1 1 79 VAL H H 72.398 1.401 3.349 1.00 . A A . 79 VAL H 1 1
22 29860 1 1 79 VAL HA H 73.603 -1.125 3.898 1.00 . A A . 79 VAL HA 1 1
22 29861 1 1 79 VAL HB H 71.658 0.558 5.513 1.00 . A A . 79 VAL HB 1 1
22 29862 1 1 79 VAL HG11 H 73.677 -1.554 6.329 1.00 . A A . 79 VAL HG11 1 1
22 29863 1 1 79 VAL HG12 H 72.819 -0.502 7.457 1.00 . A A . 79 VAL HG12 1 1
22 29864 1 1 79 VAL HG13 H 71.923 -1.665 6.478 1.00 . A A . 79 VAL HG13 1 1
22 29865 1 1 79 VAL HG21 H 74.676 0.604 5.224 1.00 . A A . 79 VAL HG21 1 1
22 29866 1 1 79 VAL HG22 H 73.549 1.896 4.815 1.00 . A A . 79 VAL HG22 1 1
22 29867 1 1 79 VAL HG23 H 73.806 1.451 6.501 1.00 . A A . 79 VAL HG23 1 1
22 29868 1 1 79 VAL N N 72.500 0.477 3.039 1.00 . A A . 79 VAL N 1 1
22 29869 1 1 79 VAL O O 71.707 -2.798 3.659 1.00 . A A . 79 VAL O 1 1
22 29870 1 1 80 MET C C 69.328 -3.016 2.712 1.00 . A A . 80 MET C 1 1
22 29871 1 1 80 MET CA C 69.123 -2.088 3.910 1.00 . A A . 80 MET CA 1 1
22 29872 1 1 80 MET CB C 67.913 -1.178 3.693 1.00 . A A . 80 MET CB 1 1
22 29873 1 1 80 MET CE C 65.949 -1.293 1.438 1.00 . A A . 80 MET CE 1 1
22 29874 1 1 80 MET CG C 68.189 -0.221 2.533 1.00 . A A . 80 MET CG 1 1
22 29875 1 1 80 MET H H 70.141 -0.214 4.220 1.00 . A A . 80 MET H 1 1
22 29876 1 1 80 MET HA H 68.999 -2.660 4.816 1.00 . A A . 80 MET HA 1 1
22 29877 1 1 80 MET HB2 H 67.046 -1.781 3.464 1.00 . A A . 80 MET HB2 1 1
22 29878 1 1 80 MET HB3 H 67.727 -0.606 4.589 1.00 . A A . 80 MET HB3 1 1
22 29879 1 1 80 MET HE1 H 65.743 -0.834 2.392 1.00 . A A . 80 MET HE1 1 1
22 29880 1 1 80 MET HE2 H 65.298 -0.866 0.687 1.00 . A A . 80 MET HE2 1 1
22 29881 1 1 80 MET HE3 H 65.778 -2.358 1.509 1.00 . A A . 80 MET HE3 1 1
22 29882 1 1 80 MET HG2 H 67.634 0.692 2.684 1.00 . A A . 80 MET HG2 1 1
22 29883 1 1 80 MET HG3 H 69.245 0.001 2.493 1.00 . A A . 80 MET HG3 1 1
22 29884 1 1 80 MET N N 70.287 -1.164 4.035 1.00 . A A . 80 MET N 1 1
22 29885 1 1 80 MET O O 68.905 -4.154 2.715 1.00 . A A . 80 MET O 1 1
22 29886 1 1 80 MET SD S 67.673 -0.991 0.979 1.00 . A A . 80 MET SD 1 1
22 29887 1 1 81 MET C C 71.311 -4.431 0.819 1.00 . A A . 81 MET C 1 1
22 29888 1 1 81 MET CA C 70.233 -3.395 0.496 1.00 . A A . 81 MET CA 1 1
22 29889 1 1 81 MET CB C 70.720 -2.429 -0.585 1.00 . A A . 81 MET CB 1 1
22 29890 1 1 81 MET CE C 68.581 -0.635 -3.407 1.00 . A A . 81 MET CE 1 1
22 29891 1 1 81 MET CG C 69.753 -2.458 -1.770 1.00 . A A . 81 MET CG 1 1
22 29892 1 1 81 MET H H 70.327 -1.620 1.715 1.00 . A A . 81 MET H 1 1
22 29893 1 1 81 MET HA H 69.323 -3.878 0.180 1.00 . A A . 81 MET HA 1 1
22 29894 1 1 81 MET HB2 H 70.763 -1.428 -0.179 1.00 . A A . 81 MET HB2 1 1
22 29895 1 1 81 MET HB3 H 71.704 -2.725 -0.917 1.00 . A A . 81 MET HB3 1 1
22 29896 1 1 81 MET HE1 H 68.046 -0.383 -2.503 1.00 . A A . 81 MET HE1 1 1
22 29897 1 1 81 MET HE2 H 68.649 0.237 -4.038 1.00 . A A . 81 MET HE2 1 1
22 29898 1 1 81 MET HE3 H 68.057 -1.419 -3.936 1.00 . A A . 81 MET HE3 1 1
22 29899 1 1 81 MET HG2 H 69.779 -3.435 -2.231 1.00 . A A . 81 MET HG2 1 1
22 29900 1 1 81 MET HG3 H 68.752 -2.249 -1.424 1.00 . A A . 81 MET HG3 1 1
22 29901 1 1 81 MET N N 69.986 -2.539 1.691 1.00 . A A . 81 MET N 1 1
22 29902 1 1 81 MET O O 71.051 -5.617 0.879 1.00 . A A . 81 MET O 1 1
22 29903 1 1 81 MET SD S 70.245 -1.206 -2.982 1.00 . A A . 81 MET SD 1 1
22 29904 1 1 82 VAL C C 73.165 -5.899 2.475 1.00 . A A . 82 VAL C 1 1
22 29905 1 1 82 VAL CA C 73.616 -4.948 1.363 1.00 . A A . 82 VAL CA 1 1
22 29906 1 1 82 VAL CB C 74.774 -4.072 1.843 1.00 . A A . 82 VAL CB 1 1
22 29907 1 1 82 VAL CG1 C 74.273 -3.104 2.913 1.00 . A A . 82 VAL CG1 1 1
22 29908 1 1 82 VAL CG2 C 75.868 -4.952 2.445 1.00 . A A . 82 VAL CG2 1 1
22 29909 1 1 82 VAL H H 72.707 -3.031 0.987 1.00 . A A . 82 VAL H 1 1
22 29910 1 1 82 VAL HA H 73.910 -5.502 0.486 1.00 . A A . 82 VAL HA 1 1
22 29911 1 1 82 VAL HB H 75.175 -3.514 1.010 1.00 . A A . 82 VAL HB 1 1
22 29912 1 1 82 VAL HG11 H 73.727 -3.652 3.667 1.00 . A A . 82 VAL HG11 1 1
22 29913 1 1 82 VAL HG12 H 75.117 -2.606 3.369 1.00 . A A . 82 VAL HG12 1 1
22 29914 1 1 82 VAL HG13 H 73.626 -2.369 2.461 1.00 . A A . 82 VAL HG13 1 1
22 29915 1 1 82 VAL HG21 H 75.528 -5.976 2.480 1.00 . A A . 82 VAL HG21 1 1
22 29916 1 1 82 VAL HG22 H 76.758 -4.886 1.837 1.00 . A A . 82 VAL HG22 1 1
22 29917 1 1 82 VAL HG23 H 76.089 -4.610 3.446 1.00 . A A . 82 VAL HG23 1 1
22 29918 1 1 82 VAL N N 72.520 -3.992 1.035 1.00 . A A . 82 VAL N 1 1
22 29919 1 1 82 VAL O O 73.565 -7.045 2.525 1.00 . A A . 82 VAL O 1 1
22 29920 1 1 83 ARG C C 71.256 -7.599 3.902 1.00 . A A . 83 ARG C 1 1
22 29921 1 1 83 ARG CA C 71.854 -6.308 4.471 1.00 . A A . 83 ARG CA 1 1
22 29922 1 1 83 ARG CB C 70.777 -5.491 5.187 1.00 . A A . 83 ARG CB 1 1
22 29923 1 1 83 ARG CD C 70.234 -4.325 7.330 1.00 . A A . 83 ARG CD 1 1
22 29924 1 1 83 ARG CG C 71.367 -4.863 6.452 1.00 . A A . 83 ARG CG 1 1
22 29925 1 1 83 ARG CZ C 70.496 -4.384 9.737 1.00 . A A . 83 ARG CZ 1 1
22 29926 1 1 83 ARG H H 72.021 -4.504 3.305 1.00 . A A . 83 ARG H 1 1
22 29927 1 1 83 ARG HA H 72.660 -6.533 5.152 1.00 . A A . 83 ARG HA 1 1
22 29928 1 1 83 ARG HB2 H 70.422 -4.711 4.530 1.00 . A A . 83 ARG HB2 1 1
22 29929 1 1 83 ARG HB3 H 69.955 -6.136 5.458 1.00 . A A . 83 ARG HB3 1 1
22 29930 1 1 83 ARG HD2 H 69.756 -3.481 6.850 1.00 . A A . 83 ARG HD2 1 1
22 29931 1 1 83 ARG HD3 H 69.513 -5.101 7.534 1.00 . A A . 83 ARG HD3 1 1
22 29932 1 1 83 ARG HE H 71.634 -3.254 8.567 1.00 . A A . 83 ARG HE 1 1
22 29933 1 1 83 ARG HG2 H 71.923 -5.611 6.999 1.00 . A A . 83 ARG HG2 1 1
22 29934 1 1 83 ARG HG3 H 72.025 -4.052 6.180 1.00 . A A . 83 ARG HG3 1 1
22 29935 1 1 83 ARG HH11 H 70.322 -6.258 9.054 1.00 . A A . 83 ARG HH11 1 1
22 29936 1 1 83 ARG HH12 H 69.917 -6.028 10.722 1.00 . A A . 83 ARG HH12 1 1
22 29937 1 1 83 ARG HH21 H 70.576 -2.623 10.686 1.00 . A A . 83 ARG HH21 1 1
22 29938 1 1 83 ARG HH22 H 70.060 -3.969 11.646 1.00 . A A . 83 ARG HH22 1 1
22 29939 1 1 83 ARG N N 72.332 -5.432 3.364 1.00 . A A . 83 ARG N 1 1
22 29940 1 1 83 ARG NE N 70.896 -3.898 8.594 1.00 . A A . 83 ARG NE 1 1
22 29941 1 1 83 ARG NH1 N 70.224 -5.656 9.846 1.00 . A A . 83 ARG NH1 1 1
22 29942 1 1 83 ARG NH2 N 70.368 -3.598 10.770 1.00 . A A . 83 ARG NH2 1 1
22 29943 1 1 83 ARG O O 71.665 -8.690 4.247 1.00 . A A . 83 ARG O 1 1
22 29944 1 1 84 CYS C C 70.634 -9.377 1.469 1.00 . A A . 84 CYS C 1 1
22 29945 1 1 84 CYS CA C 69.663 -8.700 2.440 1.00 . A A . 84 CYS CA 1 1
22 29946 1 1 84 CYS CB C 68.431 -8.187 1.694 1.00 . A A . 84 CYS CB 1 1
22 29947 1 1 84 CYS H H 69.973 -6.592 2.769 1.00 . A A . 84 CYS H 1 1
22 29948 1 1 84 CYS HA H 69.364 -9.386 3.217 1.00 . A A . 84 CYS HA 1 1
22 29949 1 1 84 CYS HB2 H 68.698 -7.312 1.119 1.00 . A A . 84 CYS HB2 1 1
22 29950 1 1 84 CYS HB3 H 68.065 -8.956 1.031 1.00 . A A . 84 CYS HB3 1 1
22 29951 1 1 84 CYS HG H 66.322 -7.616 2.401 1.00 . A A . 84 CYS HG 1 1
22 29952 1 1 84 CYS N N 70.289 -7.482 3.032 1.00 . A A . 84 CYS N 1 1
22 29953 1 1 84 CYS O O 70.663 -10.587 1.347 1.00 . A A . 84 CYS O 1 1
22 29954 1 1 84 CYS SG S 67.139 -7.754 2.886 1.00 . A A . 84 CYS SG 1 1
22 29955 1 1 85 MET C C 73.154 -10.363 0.464 1.00 . A A . 85 MET C 1 1
22 29956 1 1 85 MET CA C 72.392 -9.208 -0.192 1.00 . A A . 85 MET CA 1 1
22 29957 1 1 85 MET CB C 73.348 -8.071 -0.553 1.00 . A A . 85 MET CB 1 1
22 29958 1 1 85 MET CE C 73.518 -4.652 -2.338 1.00 . A A . 85 MET CE 1 1
22 29959 1 1 85 MET CG C 72.584 -6.985 -1.310 1.00 . A A . 85 MET CG 1 1
22 29960 1 1 85 MET H H 71.386 -7.635 0.886 1.00 . A A . 85 MET H 1 1
22 29961 1 1 85 MET HA H 71.877 -9.549 -1.076 1.00 . A A . 85 MET HA 1 1
22 29962 1 1 85 MET HB2 H 73.768 -7.655 0.351 1.00 . A A . 85 MET HB2 1 1
22 29963 1 1 85 MET HB3 H 74.141 -8.453 -1.178 1.00 . A A . 85 MET HB3 1 1
22 29964 1 1 85 MET HE1 H 72.563 -4.406 -1.902 1.00 . A A . 85 MET HE1 1 1
22 29965 1 1 85 MET HE2 H 74.304 -4.411 -1.634 1.00 . A A . 85 MET HE2 1 1
22 29966 1 1 85 MET HE3 H 73.654 -4.085 -3.248 1.00 . A A . 85 MET HE3 1 1
22 29967 1 1 85 MET HG2 H 71.647 -7.385 -1.667 1.00 . A A . 85 MET HG2 1 1
22 29968 1 1 85 MET HG3 H 72.392 -6.153 -0.650 1.00 . A A . 85 MET HG3 1 1
22 29969 1 1 85 MET N N 71.426 -8.608 0.774 1.00 . A A . 85 MET N 1 1
22 29970 1 1 85 MET O O 73.159 -11.473 -0.031 1.00 . A A . 85 MET O 1 1
22 29971 1 1 85 MET SD S 73.573 -6.420 -2.718 1.00 . A A . 85 MET SD 1 1
22 29972 1 1 86 LYS C C 73.752 -12.495 2.244 1.00 . A A . 86 LYS C 1 1
22 29973 1 1 86 LYS CA C 74.561 -11.195 2.255 1.00 . A A . 86 LYS CA 1 1
22 29974 1 1 86 LYS CB C 74.761 -10.698 3.687 1.00 . A A . 86 LYS CB 1 1
22 29975 1 1 86 LYS CD C 77.245 -10.976 3.718 1.00 . A A . 86 LYS CD 1 1
22 29976 1 1 86 LYS CE C 78.586 -10.234 3.736 1.00 . A A . 86 LYS CE 1 1
22 29977 1 1 86 LYS CG C 76.100 -9.964 3.792 1.00 . A A . 86 LYS CG 1 1
22 29978 1 1 86 LYS H H 73.785 -9.206 1.951 1.00 . A A . 86 LYS H 1 1
22 29979 1 1 86 LYS HA H 75.518 -11.342 1.779 1.00 . A A . 86 LYS HA 1 1
22 29980 1 1 86 LYS HB2 H 73.959 -10.024 3.950 1.00 . A A . 86 LYS HB2 1 1
22 29981 1 1 86 LYS HB3 H 74.762 -11.540 4.363 1.00 . A A . 86 LYS HB3 1 1
22 29982 1 1 86 LYS HD2 H 77.190 -11.643 4.567 1.00 . A A . 86 LYS HD2 1 1
22 29983 1 1 86 LYS HD3 H 77.164 -11.546 2.806 1.00 . A A . 86 LYS HD3 1 1
22 29984 1 1 86 LYS HE2 H 78.866 -9.946 2.732 1.00 . A A . 86 LYS HE2 1 1
22 29985 1 1 86 LYS HE3 H 78.526 -9.366 4.374 1.00 . A A . 86 LYS HE3 1 1
22 29986 1 1 86 LYS HG2 H 76.189 -9.260 2.977 1.00 . A A . 86 LYS HG2 1 1
22 29987 1 1 86 LYS HG3 H 76.149 -9.436 4.731 1.00 . A A . 86 LYS HG3 1 1
22 29988 1 1 86 LYS HZ1 H 79.169 -12.171 4.242 1.00 . A A . 86 LYS HZ1 1 1
22 29989 1 1 86 LYS HZ2 H 80.445 -11.170 3.737 1.00 . A A . 86 LYS HZ2 1 1
22 29990 1 1 86 LYS HZ3 H 79.773 -10.969 5.280 1.00 . A A . 86 LYS HZ3 1 1
22 29991 1 1 86 LYS N N 73.799 -10.110 1.571 1.00 . A A . 86 LYS N 1 1
22 29992 1 1 86 LYS NZ N 79.567 -11.210 4.291 1.00 . A A . 86 LYS NZ 1 1
22 29993 1 1 86 LYS O O 72.774 -12.634 2.950 1.00 . A A . 86 LYS O 1 1
22 29994 1 1 87 ASP C C 73.961 -15.621 0.266 1.00 . A A . 87 ASP C 1 1
22 29995 1 1 87 ASP CA C 73.406 -14.737 1.387 1.00 . A A . 87 ASP CA 1 1
22 29996 1 1 87 ASP CB C 71.958 -14.343 1.091 1.00 . A A . 87 ASP CB 1 1
22 29997 1 1 87 ASP CG C 71.040 -14.919 2.171 1.00 . A A . 87 ASP CG 1 1
22 29998 1 1 87 ASP H H 74.944 -13.314 0.883 1.00 . A A . 87 ASP H 1 1
22 29999 1 1 87 ASP HA H 73.462 -15.249 2.334 1.00 . A A . 87 ASP HA 1 1
22 30000 1 1 87 ASP HB2 H 71.873 -13.265 1.082 1.00 . A A . 87 ASP HB2 1 1
22 30001 1 1 87 ASP HB3 H 71.668 -14.734 0.128 1.00 . A A . 87 ASP HB3 1 1
22 30002 1 1 87 ASP N N 74.153 -13.447 1.445 1.00 . A A . 87 ASP N 1 1
22 30003 1 1 87 ASP O O 74.510 -15.138 -0.705 1.00 . A A . 87 ASP O 1 1
22 30004 1 1 87 ASP OD1 O 71.105 -16.116 2.399 1.00 . A A . 87 ASP OD1 1 1
22 30005 1 1 87 ASP OD2 O 70.288 -14.155 2.751 1.00 . A A . 87 ASP OD2 1 1
22 30006 1 1 88 ASP C C 73.703 -17.490 -2.017 1.00 . A A . 88 ASP C 1 1
22 30007 1 1 88 ASP CA C 74.344 -17.824 -0.667 1.00 . A A . 88 ASP CA 1 1
22 30008 1 1 88 ASP CB C 73.938 -19.227 -0.215 1.00 . A A . 88 ASP CB 1 1
22 30009 1 1 88 ASP CG C 74.624 -20.267 -1.103 1.00 . A A . 88 ASP CG 1 1
22 30010 1 1 88 ASP H H 73.377 -17.283 1.182 1.00 . A A . 88 ASP H 1 1
22 30011 1 1 88 ASP HA H 75.418 -17.754 -0.731 1.00 . A A . 88 ASP HA 1 1
22 30012 1 1 88 ASP HB2 H 74.239 -19.375 0.813 1.00 . A A . 88 ASP HB2 1 1
22 30013 1 1 88 ASP HB3 H 72.867 -19.337 -0.297 1.00 . A A . 88 ASP HB3 1 1
22 30014 1 1 88 ASP N N 73.822 -16.913 0.392 1.00 . A A . 88 ASP N 1 1
22 30015 1 1 88 ASP O O 74.377 -17.368 -3.022 1.00 . A A . 88 ASP O 1 1
22 30016 1 1 88 ASP OD1 O 75.759 -20.609 -0.811 1.00 . A A . 88 ASP OD1 1 1
22 30017 1 1 88 ASP OD2 O 74.003 -20.706 -2.057 1.00 . A A . 88 ASP OD2 1 1
22 30018 1 1 89 SER C C 72.272 -17.903 -4.462 1.00 . A A . 89 SER C 1 1
22 30019 1 1 89 SER CA C 71.726 -17.019 -3.337 1.00 . A A . 89 SER CA 1 1
22 30020 1 1 89 SER CB C 72.053 -15.548 -3.596 1.00 . A A . 89 SER CB 1 1
22 30021 1 1 89 SER H H 71.881 -17.447 -1.230 1.00 . A A . 89 SER H 1 1
22 30022 1 1 89 SER HA H 70.660 -17.148 -3.241 1.00 . A A . 89 SER HA 1 1
22 30023 1 1 89 SER HB2 H 71.145 -15.007 -3.807 1.00 . A A . 89 SER HB2 1 1
22 30024 1 1 89 SER HB3 H 72.524 -15.125 -2.718 1.00 . A A . 89 SER HB3 1 1
22 30025 1 1 89 SER HG H 72.431 -15.078 -5.447 1.00 . A A . 89 SER HG 1 1
22 30026 1 1 89 SER N N 72.407 -17.344 -2.051 1.00 . A A . 89 SER N 1 1
22 30027 1 1 89 SER O O 72.849 -18.933 -4.152 1.00 . A A . 89 SER O 1 1
22 30028 1 1 89 SER OXT O 72.104 -17.536 -5.613 1.00 . A A . 89 SER OXT 1 1
22 30029 1 1 89 SER OG O 72.929 -15.445 -4.713 1.00 . A A . 89 SER OG 1 1
22 30030 2 2 1 CA CA CA 66.135 7.428 7.539 1.00 . B A . 90 CA CA 1 1
23 30031 1 1 1 MET C C 77.213 -1.316 14.379 1.00 . A A . 1 MET C 1 1
23 30032 1 1 1 MET CA C 76.779 -2.063 15.643 1.00 . A A . 1 MET CA 1 1
23 30033 1 1 1 MET CB C 75.621 -1.336 16.328 1.00 . A A . 1 MET CB 1 1
23 30034 1 1 1 MET CE C 73.420 1.212 16.268 1.00 . A A . 1 MET CE 1 1
23 30035 1 1 1 MET CG C 75.921 0.163 16.389 1.00 . A A . 1 MET CG 1 1
23 30036 1 1 1 MET H1 H 78.189 -1.084 16.824 1.00 . A A . 1 MET H1 1 1
23 30037 1 1 1 MET H2 H 77.545 -2.486 17.533 1.00 . A A . 1 MET H2 1 1
23 30038 1 1 1 MET H3 H 78.683 -2.617 16.283 1.00 . A A . 1 MET H3 1 1
23 30039 1 1 1 MET HA H 76.489 -3.074 15.403 1.00 . A A . 1 MET HA 1 1
23 30040 1 1 1 MET HB2 H 74.712 -1.499 15.767 1.00 . A A . 1 MET HB2 1 1
23 30041 1 1 1 MET HB3 H 75.499 -1.718 17.330 1.00 . A A . 1 MET HB3 1 1
23 30042 1 1 1 MET HE1 H 73.704 1.046 17.295 1.00 . A A . 1 MET HE1 1 1
23 30043 1 1 1 MET HE2 H 73.014 2.208 16.164 1.00 . A A . 1 MET HE2 1 1
23 30044 1 1 1 MET HE3 H 72.675 0.481 15.981 1.00 . A A . 1 MET HE3 1 1
23 30045 1 1 1 MET HG2 H 75.722 0.530 17.386 1.00 . A A . 1 MET HG2 1 1
23 30046 1 1 1 MET HG3 H 76.961 0.332 16.145 1.00 . A A . 1 MET HG3 1 1
23 30047 1 1 1 MET N N 77.883 -2.063 16.647 1.00 . A A . 1 MET N 1 1
23 30048 1 1 1 MET O O 76.399 -0.921 13.568 1.00 . A A . 1 MET O 1 1
23 30049 1 1 1 MET SD S 74.872 1.038 15.202 1.00 . A A . 1 MET SD 1 1
23 30050 1 1 2 ASP C C 80.369 -0.907 12.602 1.00 . A A . 2 ASP C 1 1
23 30051 1 1 2 ASP CA C 78.978 -0.399 12.995 1.00 . A A . 2 ASP CA 1 1
23 30052 1 1 2 ASP CB C 79.041 1.072 13.406 1.00 . A A . 2 ASP CB 1 1
23 30053 1 1 2 ASP CG C 80.079 1.249 14.517 1.00 . A A . 2 ASP CG 1 1
23 30054 1 1 2 ASP H H 79.132 -1.447 14.872 1.00 . A A . 2 ASP H 1 1
23 30055 1 1 2 ASP HA H 78.285 -0.524 12.178 1.00 . A A . 2 ASP HA 1 1
23 30056 1 1 2 ASP HB2 H 79.320 1.672 12.552 1.00 . A A . 2 ASP HB2 1 1
23 30057 1 1 2 ASP HB3 H 78.073 1.386 13.768 1.00 . A A . 2 ASP HB3 1 1
23 30058 1 1 2 ASP N N 78.491 -1.120 14.207 1.00 . A A . 2 ASP N 1 1
23 30059 1 1 2 ASP O O 80.777 -1.987 12.982 1.00 . A A . 2 ASP O 1 1
23 30060 1 1 2 ASP OD1 O 79.718 1.076 15.670 1.00 . A A . 2 ASP OD1 1 1
23 30061 1 1 2 ASP OD2 O 81.215 1.554 14.196 1.00 . A A . 2 ASP OD2 1 1
23 30062 1 1 3 ASP C C 82.365 -1.786 10.487 1.00 . A A . 3 ASP C 1 1
23 30063 1 1 3 ASP CA C 82.463 -0.578 11.423 1.00 . A A . 3 ASP CA 1 1
23 30064 1 1 3 ASP CB C 83.174 -0.964 12.722 1.00 . A A . 3 ASP CB 1 1
23 30065 1 1 3 ASP CG C 84.500 -0.207 12.821 1.00 . A A . 3 ASP CG 1 1
23 30066 1 1 3 ASP H H 80.752 0.729 11.544 1.00 . A A . 3 ASP H 1 1
23 30067 1 1 3 ASP HA H 82.988 0.231 10.942 1.00 . A A . 3 ASP HA 1 1
23 30068 1 1 3 ASP HB2 H 82.548 -0.707 13.564 1.00 . A A . 3 ASP HB2 1 1
23 30069 1 1 3 ASP HB3 H 83.366 -2.026 12.725 1.00 . A A . 3 ASP HB3 1 1
23 30070 1 1 3 ASP N N 81.099 -0.138 11.841 1.00 . A A . 3 ASP N 1 1
23 30071 1 1 3 ASP O O 82.769 -1.729 9.342 1.00 . A A . 3 ASP O 1 1
23 30072 1 1 3 ASP OD1 O 84.461 0.996 13.014 1.00 . A A . 3 ASP OD1 1 1
23 30073 1 1 3 ASP OD2 O 85.533 -0.846 12.701 1.00 . A A . 3 ASP OD2 1 1
23 30074 1 1 4 ILE C C 80.826 -3.774 8.885 1.00 . A A . 4 ILE C 1 1
23 30075 1 1 4 ILE CA C 81.708 -4.084 10.097 1.00 . A A . 4 ILE CA 1 1
23 30076 1 1 4 ILE CB C 81.052 -5.143 10.981 1.00 . A A . 4 ILE CB 1 1
23 30077 1 1 4 ILE CD1 C 81.354 -6.545 13.028 1.00 . A A . 4 ILE CD1 1 1
23 30078 1 1 4 ILE CG1 C 81.891 -5.344 12.246 1.00 . A A . 4 ILE CG1 1 1
23 30079 1 1 4 ILE CG2 C 80.966 -6.464 10.214 1.00 . A A . 4 ILE CG2 1 1
23 30080 1 1 4 ILE H H 81.509 -2.901 11.888 1.00 . A A . 4 ILE H 1 1
23 30081 1 1 4 ILE HA H 82.682 -4.420 9.779 1.00 . A A . 4 ILE HA 1 1
23 30082 1 1 4 ILE HB H 80.058 -4.819 11.254 1.00 . A A . 4 ILE HB 1 1
23 30083 1 1 4 ILE HD11 H 80.343 -6.757 12.711 1.00 . A A . 4 ILE HD11 1 1
23 30084 1 1 4 ILE HD12 H 81.979 -7.406 12.841 1.00 . A A . 4 ILE HD12 1 1
23 30085 1 1 4 ILE HD13 H 81.359 -6.319 14.084 1.00 . A A . 4 ILE HD13 1 1
23 30086 1 1 4 ILE HG12 H 82.920 -5.524 11.970 1.00 . A A . 4 ILE HG12 1 1
23 30087 1 1 4 ILE HG13 H 81.832 -4.460 12.862 1.00 . A A . 4 ILE HG13 1 1
23 30088 1 1 4 ILE HG21 H 80.684 -6.268 9.190 1.00 . A A . 4 ILE HG21 1 1
23 30089 1 1 4 ILE HG22 H 81.927 -6.958 10.236 1.00 . A A . 4 ILE HG22 1 1
23 30090 1 1 4 ILE HG23 H 80.224 -7.101 10.675 1.00 . A A . 4 ILE HG23 1 1
23 30091 1 1 4 ILE N N 81.831 -2.876 10.963 1.00 . A A . 4 ILE N 1 1
23 30092 1 1 4 ILE O O 81.296 -3.696 7.767 1.00 . A A . 4 ILE O 1 1
23 30093 1 1 5 TYR C C 79.108 -2.023 7.236 1.00 . A A . 5 TYR C 1 1
23 30094 1 1 5 TYR CA C 78.642 -3.291 7.958 1.00 . A A . 5 TYR CA 1 1
23 30095 1 1 5 TYR CB C 77.268 -3.076 8.592 1.00 . A A . 5 TYR CB 1 1
23 30096 1 1 5 TYR CD1 C 75.833 -4.930 7.664 1.00 . A A . 5 TYR CD1 1 1
23 30097 1 1 5 TYR CD2 C 76.653 -5.118 9.938 1.00 . A A . 5 TYR CD2 1 1
23 30098 1 1 5 TYR CE1 C 75.184 -6.163 7.796 1.00 . A A . 5 TYR CE1 1 1
23 30099 1 1 5 TYR CE2 C 76.005 -6.351 10.070 1.00 . A A . 5 TYR CE2 1 1
23 30100 1 1 5 TYR CG C 76.567 -4.406 8.735 1.00 . A A . 5 TYR CG 1 1
23 30101 1 1 5 TYR CZ C 75.270 -6.874 8.998 1.00 . A A . 5 TYR CZ 1 1
23 30102 1 1 5 TYR H H 79.191 -3.663 10.007 1.00 . A A . 5 TYR H 1 1
23 30103 1 1 5 TYR HA H 78.604 -4.123 7.272 1.00 . A A . 5 TYR HA 1 1
23 30104 1 1 5 TYR HB2 H 77.388 -2.625 9.565 1.00 . A A . 5 TYR HB2 1 1
23 30105 1 1 5 TYR HB3 H 76.678 -2.425 7.963 1.00 . A A . 5 TYR HB3 1 1
23 30106 1 1 5 TYR HD1 H 75.766 -4.381 6.735 1.00 . A A . 5 TYR HD1 1 1
23 30107 1 1 5 TYR HD2 H 77.220 -4.714 10.764 1.00 . A A . 5 TYR HD2 1 1
23 30108 1 1 5 TYR HE1 H 74.618 -6.567 6.969 1.00 . A A . 5 TYR HE1 1 1
23 30109 1 1 5 TYR HE2 H 76.071 -6.900 10.998 1.00 . A A . 5 TYR HE2 1 1
23 30110 1 1 5 TYR HH H 74.260 -8.138 10.013 1.00 . A A . 5 TYR HH 1 1
23 30111 1 1 5 TYR N N 79.551 -3.597 9.098 1.00 . A A . 5 TYR N 1 1
23 30112 1 1 5 TYR O O 78.953 -1.887 6.040 1.00 . A A . 5 TYR O 1 1
23 30113 1 1 5 TYR OH O 74.631 -8.091 9.129 1.00 . A A . 5 TYR OH 1 1
23 30114 1 1 6 LYS C C 81.096 -0.183 6.141 1.00 . A A . 6 LYS C 1 1
23 30115 1 1 6 LYS CA C 80.161 0.157 7.304 1.00 . A A . 6 LYS CA 1 1
23 30116 1 1 6 LYS CB C 80.916 0.910 8.400 1.00 . A A . 6 LYS CB 1 1
23 30117 1 1 6 LYS CD C 80.854 2.910 9.898 1.00 . A A . 6 LYS CD 1 1
23 30118 1 1 6 LYS CE C 80.932 4.425 9.700 1.00 . A A . 6 LYS CE 1 1
23 30119 1 1 6 LYS CG C 80.243 2.260 8.654 1.00 . A A . 6 LYS CG 1 1
23 30120 1 1 6 LYS H H 79.801 -1.226 8.918 1.00 . A A . 6 LYS H 1 1
23 30121 1 1 6 LYS HA H 79.326 0.747 6.959 1.00 . A A . 6 LYS HA 1 1
23 30122 1 1 6 LYS HB2 H 80.906 0.325 9.309 1.00 . A A . 6 LYS HB2 1 1
23 30123 1 1 6 LYS HB3 H 81.937 1.072 8.087 1.00 . A A . 6 LYS HB3 1 1
23 30124 1 1 6 LYS HD2 H 80.238 2.689 10.758 1.00 . A A . 6 LYS HD2 1 1
23 30125 1 1 6 LYS HD3 H 81.847 2.518 10.056 1.00 . A A . 6 LYS HD3 1 1
23 30126 1 1 6 LYS HE2 H 81.603 4.663 8.886 1.00 . A A . 6 LYS HE2 1 1
23 30127 1 1 6 LYS HE3 H 79.951 4.832 9.513 1.00 . A A . 6 LYS HE3 1 1
23 30128 1 1 6 LYS HG2 H 80.395 2.904 7.799 1.00 . A A . 6 LYS HG2 1 1
23 30129 1 1 6 LYS HG3 H 79.184 2.112 8.810 1.00 . A A . 6 LYS HG3 1 1
23 30130 1 1 6 LYS HZ1 H 82.255 4.353 11.305 1.00 . A A . 6 LYS HZ1 1 1
23 30131 1 1 6 LYS HZ2 H 81.802 5.926 10.851 1.00 . A A . 6 LYS HZ2 1 1
23 30132 1 1 6 LYS HZ3 H 80.712 4.945 11.704 1.00 . A A . 6 LYS HZ3 1 1
23 30133 1 1 6 LYS N N 79.682 -1.096 7.954 1.00 . A A . 6 LYS N 1 1
23 30134 1 1 6 LYS NZ N 81.466 4.952 10.987 1.00 . A A . 6 LYS NZ 1 1
23 30135 1 1 6 LYS O O 81.172 0.531 5.162 1.00 . A A . 6 LYS O 1 1
23 30136 1 1 7 ALA C C 81.953 -2.338 4.010 1.00 . A A . 7 ALA C 1 1
23 30137 1 1 7 ALA CA C 82.733 -1.666 5.143 1.00 . A A . 7 ALA CA 1 1
23 30138 1 1 7 ALA CB C 83.708 -2.655 5.783 1.00 . A A . 7 ALA CB 1 1
23 30139 1 1 7 ALA H H 81.726 -1.838 7.040 1.00 . A A . 7 ALA H 1 1
23 30140 1 1 7 ALA HA H 83.268 -0.806 4.776 1.00 . A A . 7 ALA HA 1 1
23 30141 1 1 7 ALA HB1 H 83.177 -3.282 6.486 1.00 . A A . 7 ALA HB1 1 1
23 30142 1 1 7 ALA HB2 H 84.151 -3.272 5.016 1.00 . A A . 7 ALA HB2 1 1
23 30143 1 1 7 ALA HB3 H 84.484 -2.112 6.302 1.00 . A A . 7 ALA HB3 1 1
23 30144 1 1 7 ALA N N 81.805 -1.274 6.241 1.00 . A A . 7 ALA N 1 1
23 30145 1 1 7 ALA O O 82.339 -2.282 2.859 1.00 . A A . 7 ALA O 1 1
23 30146 1 1 8 ALA C C 79.415 -2.602 2.347 1.00 . A A . 8 ALA C 1 1
23 30147 1 1 8 ALA CA C 80.051 -3.644 3.268 1.00 . A A . 8 ALA CA 1 1
23 30148 1 1 8 ALA CB C 78.973 -4.420 4.025 1.00 . A A . 8 ALA CB 1 1
23 30149 1 1 8 ALA H H 80.563 -3.004 5.262 1.00 . A A . 8 ALA H 1 1
23 30150 1 1 8 ALA HA H 80.666 -4.326 2.702 1.00 . A A . 8 ALA HA 1 1
23 30151 1 1 8 ALA HB1 H 79.406 -4.880 4.900 1.00 . A A . 8 ALA HB1 1 1
23 30152 1 1 8 ALA HB2 H 78.186 -3.744 4.326 1.00 . A A . 8 ALA HB2 1 1
23 30153 1 1 8 ALA HB3 H 78.562 -5.186 3.382 1.00 . A A . 8 ALA HB3 1 1
23 30154 1 1 8 ALA N N 80.857 -2.972 4.327 1.00 . A A . 8 ALA N 1 1
23 30155 1 1 8 ALA O O 79.194 -2.844 1.178 1.00 . A A . 8 ALA O 1 1
23 30156 1 1 9 VAL C C 79.557 0.267 1.124 1.00 . A A . 9 VAL C 1 1
23 30157 1 1 9 VAL CA C 78.498 -0.384 2.019 1.00 . A A . 9 VAL CA 1 1
23 30158 1 1 9 VAL CB C 77.933 0.635 3.008 1.00 . A A . 9 VAL CB 1 1
23 30159 1 1 9 VAL CG1 C 77.258 1.773 2.242 1.00 . A A . 9 VAL CG1 1 1
23 30160 1 1 9 VAL CG2 C 76.904 -0.049 3.911 1.00 . A A . 9 VAL CG2 1 1
23 30161 1 1 9 VAL H H 79.307 -1.266 3.812 1.00 . A A . 9 VAL H 1 1
23 30162 1 1 9 VAL HA H 77.702 -0.798 1.422 1.00 . A A . 9 VAL HA 1 1
23 30163 1 1 9 VAL HB H 78.736 1.034 3.613 1.00 . A A . 9 VAL HB 1 1
23 30164 1 1 9 VAL HG11 H 76.642 1.362 1.456 1.00 . A A . 9 VAL HG11 1 1
23 30165 1 1 9 VAL HG12 H 76.643 2.348 2.918 1.00 . A A . 9 VAL HG12 1 1
23 30166 1 1 9 VAL HG13 H 78.013 2.413 1.809 1.00 . A A . 9 VAL HG13 1 1
23 30167 1 1 9 VAL HG21 H 76.854 -1.101 3.668 1.00 . A A . 9 VAL HG21 1 1
23 30168 1 1 9 VAL HG22 H 77.196 0.068 4.944 1.00 . A A . 9 VAL HG22 1 1
23 30169 1 1 9 VAL HG23 H 75.934 0.402 3.757 1.00 . A A . 9 VAL HG23 1 1
23 30170 1 1 9 VAL N N 79.120 -1.442 2.865 1.00 . A A . 9 VAL N 1 1
23 30171 1 1 9 VAL O O 79.291 0.632 -0.003 1.00 . A A . 9 VAL O 1 1
23 30172 1 1 10 GLU C C 82.387 0.019 -0.205 1.00 . A A . 10 GLU C 1 1
23 30173 1 1 10 GLU CA C 81.832 1.039 0.794 1.00 . A A . 10 GLU CA 1 1
23 30174 1 1 10 GLU CB C 82.912 1.454 1.794 1.00 . A A . 10 GLU CB 1 1
23 30175 1 1 10 GLU CD C 83.975 3.424 2.906 1.00 . A A . 10 GLU CD 1 1
23 30176 1 1 10 GLU CG C 82.742 2.934 2.144 1.00 . A A . 10 GLU CG 1 1
23 30177 1 1 10 GLU H H 80.953 0.112 2.529 1.00 . A A . 10 GLU H 1 1
23 30178 1 1 10 GLU HA H 81.454 1.907 0.277 1.00 . A A . 10 GLU HA 1 1
23 30179 1 1 10 GLU HB2 H 82.820 0.858 2.691 1.00 . A A . 10 GLU HB2 1 1
23 30180 1 1 10 GLU HB3 H 83.886 1.299 1.357 1.00 . A A . 10 GLU HB3 1 1
23 30181 1 1 10 GLU HG2 H 82.629 3.508 1.235 1.00 . A A . 10 GLU HG2 1 1
23 30182 1 1 10 GLU HG3 H 81.866 3.060 2.762 1.00 . A A . 10 GLU HG3 1 1
23 30183 1 1 10 GLU N N 80.758 0.413 1.618 1.00 . A A . 10 GLU N 1 1
23 30184 1 1 10 GLU O O 82.982 0.373 -1.204 1.00 . A A . 10 GLU O 1 1
23 30185 1 1 10 GLU OE1 O 84.913 2.655 3.031 1.00 . A A . 10 GLU OE1 1 1
23 30186 1 1 10 GLU OE2 O 83.960 4.558 3.352 1.00 . A A . 10 GLU OE2 1 1
23 30187 1 1 11 GLN C C 81.885 -2.288 -2.166 1.00 . A A . 11 GLN C 1 1
23 30188 1 1 11 GLN CA C 82.707 -2.289 -0.875 1.00 . A A . 11 GLN CA 1 1
23 30189 1 1 11 GLN CB C 82.527 -3.610 -0.127 1.00 . A A . 11 GLN CB 1 1
23 30190 1 1 11 GLN CD C 84.202 -4.134 1.650 1.00 . A A . 11 GLN CD 1 1
23 30191 1 1 11 GLN CG C 83.896 -4.230 0.154 1.00 . A A . 11 GLN CG 1 1
23 30192 1 1 11 GLN H H 81.711 -1.507 0.869 1.00 . A A . 11 GLN H 1 1
23 30193 1 1 11 GLN HA H 83.751 -2.125 -1.090 1.00 . A A . 11 GLN HA 1 1
23 30194 1 1 11 GLN HB2 H 82.013 -3.429 0.807 1.00 . A A . 11 GLN HB2 1 1
23 30195 1 1 11 GLN HB3 H 81.943 -4.289 -0.731 1.00 . A A . 11 GLN HB3 1 1
23 30196 1 1 11 GLN HE21 H 84.689 -2.211 1.571 1.00 . A A . 11 GLN HE21 1 1
23 30197 1 1 11 GLN HE22 H 84.791 -2.923 3.109 1.00 . A A . 11 GLN HE22 1 1
23 30198 1 1 11 GLN HG2 H 83.889 -5.267 -0.146 1.00 . A A . 11 GLN HG2 1 1
23 30199 1 1 11 GLN HG3 H 84.653 -3.698 -0.401 1.00 . A A . 11 GLN HG3 1 1
23 30200 1 1 11 GLN N N 82.194 -1.245 0.058 1.00 . A A . 11 GLN N 1 1
23 30201 1 1 11 GLN NE2 N 84.593 -2.995 2.152 1.00 . A A . 11 GLN NE2 1 1
23 30202 1 1 11 GLN O O 82.304 -2.807 -3.181 1.00 . A A . 11 GLN O 1 1
23 30203 1 1 11 GLN OE1 O 84.083 -5.106 2.371 1.00 . A A . 11 GLN OE1 1 1
23 30204 1 1 12 LEU C C 80.629 -1.053 -4.523 1.00 . A A . 12 LEU C 1 1
23 30205 1 1 12 LEU CA C 79.862 -1.680 -3.356 1.00 . A A . 12 LEU CA 1 1
23 30206 1 1 12 LEU CB C 78.661 -0.812 -2.978 1.00 . A A . 12 LEU CB 1 1
23 30207 1 1 12 LEU CD1 C 76.569 -0.728 -1.615 1.00 . A A . 12 LEU CD1 1 1
23 30208 1 1 12 LEU CD2 C 77.538 -2.932 -2.278 1.00 . A A . 12 LEU CD2 1 1
23 30209 1 1 12 LEU CG C 77.868 -1.496 -1.863 1.00 . A A . 12 LEU CG 1 1
23 30210 1 1 12 LEU H H 80.395 -1.302 -1.302 1.00 . A A . 12 LEU H 1 1
23 30211 1 1 12 LEU HA H 79.532 -2.673 -3.611 1.00 . A A . 12 LEU HA 1 1
23 30212 1 1 12 LEU HB2 H 79.009 0.152 -2.634 1.00 . A A . 12 LEU HB2 1 1
23 30213 1 1 12 LEU HB3 H 78.026 -0.680 -3.840 1.00 . A A . 12 LEU HB3 1 1
23 30214 1 1 12 LEU HD11 H 76.111 -0.481 -2.561 1.00 . A A . 12 LEU HD11 1 1
23 30215 1 1 12 LEU HD12 H 75.894 -1.340 -1.036 1.00 . A A . 12 LEU HD12 1 1
23 30216 1 1 12 LEU HD13 H 76.786 0.181 -1.073 1.00 . A A . 12 LEU HD13 1 1
23 30217 1 1 12 LEU HD21 H 77.706 -3.047 -3.339 1.00 . A A . 12 LEU HD21 1 1
23 30218 1 1 12 LEU HD22 H 78.173 -3.618 -1.737 1.00 . A A . 12 LEU HD22 1 1
23 30219 1 1 12 LEU HD23 H 76.504 -3.143 -2.052 1.00 . A A . 12 LEU HD23 1 1
23 30220 1 1 12 LEU HG H 78.457 -1.507 -0.957 1.00 . A A . 12 LEU HG 1 1
23 30221 1 1 12 LEU N N 80.715 -1.712 -2.133 1.00 . A A . 12 LEU N 1 1
23 30222 1 1 12 LEU O O 81.061 0.081 -4.460 1.00 . A A . 12 LEU O 1 1
23 30223 1 1 13 THR C C 80.843 0.029 -7.281 1.00 . A A . 13 THR C 1 1
23 30224 1 1 13 THR CA C 81.541 -1.233 -6.762 1.00 . A A . 13 THR CA 1 1
23 30225 1 1 13 THR CB C 81.499 -2.343 -7.812 1.00 . A A . 13 THR CB 1 1
23 30226 1 1 13 THR CG2 C 82.285 -3.555 -7.306 1.00 . A A . 13 THR CG2 1 1
23 30227 1 1 13 THR H H 80.446 -2.697 -5.621 1.00 . A A . 13 THR H 1 1
23 30228 1 1 13 THR HA H 82.563 -1.016 -6.496 1.00 . A A . 13 THR HA 1 1
23 30229 1 1 13 THR HB H 81.942 -1.991 -8.730 1.00 . A A . 13 THR HB 1 1
23 30230 1 1 13 THR HG1 H 79.592 -1.963 -7.843 1.00 . A A . 13 THR HG1 1 1
23 30231 1 1 13 THR HG21 H 82.094 -3.694 -6.252 1.00 . A A . 13 THR HG21 1 1
23 30232 1 1 13 THR HG22 H 81.977 -4.436 -7.847 1.00 . A A . 13 THR HG22 1 1
23 30233 1 1 13 THR HG23 H 83.342 -3.388 -7.461 1.00 . A A . 13 THR HG23 1 1
23 30234 1 1 13 THR N N 80.803 -1.784 -5.590 1.00 . A A . 13 THR N 1 1
23 30235 1 1 13 THR O O 79.634 0.138 -7.251 1.00 . A A . 13 THR O 1 1
23 30236 1 1 13 THR OG1 O 80.149 -2.719 -8.048 1.00 . A A . 13 THR OG1 1 1
23 30237 1 1 14 GLU C C 79.736 1.916 -9.107 1.00 . A A . 14 GLU C 1 1
23 30238 1 1 14 GLU CA C 80.982 2.236 -8.276 1.00 . A A . 14 GLU CA 1 1
23 30239 1 1 14 GLU CB C 82.061 2.872 -9.155 1.00 . A A . 14 GLU CB 1 1
23 30240 1 1 14 GLU CD C 83.588 3.309 -7.225 1.00 . A A . 14 GLU CD 1 1
23 30241 1 1 14 GLU CG C 82.795 3.955 -8.363 1.00 . A A . 14 GLU CG 1 1
23 30242 1 1 14 GLU H H 82.572 0.873 -7.770 1.00 . A A . 14 GLU H 1 1
23 30243 1 1 14 GLU HA H 80.732 2.899 -7.463 1.00 . A A . 14 GLU HA 1 1
23 30244 1 1 14 GLU HB2 H 82.765 2.113 -9.465 1.00 . A A . 14 GLU HB2 1 1
23 30245 1 1 14 GLU HB3 H 81.602 3.314 -10.026 1.00 . A A . 14 GLU HB3 1 1
23 30246 1 1 14 GLU HG2 H 83.472 4.484 -9.018 1.00 . A A . 14 GLU HG2 1 1
23 30247 1 1 14 GLU HG3 H 82.078 4.649 -7.951 1.00 . A A . 14 GLU HG3 1 1
23 30248 1 1 14 GLU N N 81.598 0.982 -7.756 1.00 . A A . 14 GLU N 1 1
23 30249 1 1 14 GLU O O 78.680 2.481 -8.906 1.00 . A A . 14 GLU O 1 1
23 30250 1 1 14 GLU OE1 O 84.323 2.374 -7.498 1.00 . A A . 14 GLU OE1 1 1
23 30251 1 1 14 GLU OE2 O 83.447 3.760 -6.100 1.00 . A A . 14 GLU OE2 1 1
23 30252 1 1 15 GLU C C 77.421 0.494 -10.034 1.00 . A A . 15 GLU C 1 1
23 30253 1 1 15 GLU CA C 78.679 0.659 -10.895 1.00 . A A . 15 GLU CA 1 1
23 30254 1 1 15 GLU CB C 79.056 -0.669 -11.551 1.00 . A A . 15 GLU CB 1 1
23 30255 1 1 15 GLU CD C 80.097 -2.892 -11.078 1.00 . A A . 15 GLU CD 1 1
23 30256 1 1 15 GLU CG C 79.333 -1.714 -10.469 1.00 . A A . 15 GLU CG 1 1
23 30257 1 1 15 GLU H H 80.716 0.573 -10.193 1.00 . A A . 15 GLU H 1 1
23 30258 1 1 15 GLU HA H 78.521 1.411 -11.651 1.00 . A A . 15 GLU HA 1 1
23 30259 1 1 15 GLU HB2 H 78.242 -1.005 -12.177 1.00 . A A . 15 GLU HB2 1 1
23 30260 1 1 15 GLU HB3 H 79.942 -0.535 -12.154 1.00 . A A . 15 GLU HB3 1 1
23 30261 1 1 15 GLU HG2 H 79.925 -1.268 -9.682 1.00 . A A . 15 GLU HG2 1 1
23 30262 1 1 15 GLU HG3 H 78.398 -2.067 -10.062 1.00 . A A . 15 GLU HG3 1 1
23 30263 1 1 15 GLU N N 79.854 1.015 -10.045 1.00 . A A . 15 GLU N 1 1
23 30264 1 1 15 GLU O O 76.321 0.763 -10.473 1.00 . A A . 15 GLU O 1 1
23 30265 1 1 15 GLU OE1 O 79.759 -3.284 -12.183 1.00 . A A . 15 GLU OE1 1 1
23 30266 1 1 15 GLU OE2 O 81.007 -3.380 -10.430 1.00 . A A . 15 GLU OE2 1 1
23 30267 1 1 16 GLN C C 75.830 1.220 -7.487 1.00 . A A . 16 GLN C 1 1
23 30268 1 1 16 GLN CA C 76.383 -0.136 -7.938 1.00 . A A . 16 GLN CA 1 1
23 30269 1 1 16 GLN CB C 76.898 -0.929 -6.738 1.00 . A A . 16 GLN CB 1 1
23 30270 1 1 16 GLN CD C 75.885 -3.000 -5.776 1.00 . A A . 16 GLN CD 1 1
23 30271 1 1 16 GLN CG C 75.713 -1.491 -5.951 1.00 . A A . 16 GLN CG 1 1
23 30272 1 1 16 GLN H H 78.469 -0.167 -8.483 1.00 . A A . 16 GLN H 1 1
23 30273 1 1 16 GLN HA H 75.621 -0.701 -8.452 1.00 . A A . 16 GLN HA 1 1
23 30274 1 1 16 GLN HB2 H 77.518 -1.744 -7.084 1.00 . A A . 16 GLN HB2 1 1
23 30275 1 1 16 GLN HB3 H 77.477 -0.281 -6.099 1.00 . A A . 16 GLN HB3 1 1
23 30276 1 1 16 GLN HE21 H 75.036 -3.033 -3.983 1.00 . A A . 16 GLN HE21 1 1
23 30277 1 1 16 GLN HE22 H 75.565 -4.537 -4.562 1.00 . A A . 16 GLN HE22 1 1
23 30278 1 1 16 GLN HG2 H 75.669 -1.017 -4.980 1.00 . A A . 16 GLN HG2 1 1
23 30279 1 1 16 GLN HG3 H 74.797 -1.294 -6.489 1.00 . A A . 16 GLN HG3 1 1
23 30280 1 1 16 GLN N N 77.574 0.050 -8.818 1.00 . A A . 16 GLN N 1 1
23 30281 1 1 16 GLN NE2 N 75.460 -3.571 -4.683 1.00 . A A . 16 GLN NE2 1 1
23 30282 1 1 16 GLN O O 74.752 1.621 -7.875 1.00 . A A . 16 GLN O 1 1
23 30283 1 1 16 GLN OE1 O 76.411 -3.667 -6.645 1.00 . A A . 16 GLN OE1 1 1
23 30284 1 1 17 LYS C C 75.709 4.155 -7.361 1.00 . A A . 17 LYS C 1 1
23 30285 1 1 17 LYS CA C 76.074 3.249 -6.181 1.00 . A A . 17 LYS CA 1 1
23 30286 1 1 17 LYS CB C 77.247 3.836 -5.398 1.00 . A A . 17 LYS CB 1 1
23 30287 1 1 17 LYS CD C 78.398 2.868 -3.402 1.00 . A A . 17 LYS CD 1 1
23 30288 1 1 17 LYS CE C 79.543 3.866 -3.585 1.00 . A A . 17 LYS CE 1 1
23 30289 1 1 17 LYS CG C 77.097 3.484 -3.917 1.00 . A A . 17 LYS CG 1 1
23 30290 1 1 17 LYS H H 77.424 1.578 -6.359 1.00 . A A . 17 LYS H 1 1
23 30291 1 1 17 LYS HA H 75.225 3.123 -5.528 1.00 . A A . 17 LYS HA 1 1
23 30292 1 1 17 LYS HB2 H 78.172 3.426 -5.775 1.00 . A A . 17 LYS HB2 1 1
23 30293 1 1 17 LYS HB3 H 77.255 4.910 -5.512 1.00 . A A . 17 LYS HB3 1 1
23 30294 1 1 17 LYS HD2 H 78.293 2.625 -2.355 1.00 . A A . 17 LYS HD2 1 1
23 30295 1 1 17 LYS HD3 H 78.616 1.969 -3.961 1.00 . A A . 17 LYS HD3 1 1
23 30296 1 1 17 LYS HE2 H 79.207 4.724 -4.150 1.00 . A A . 17 LYS HE2 1 1
23 30297 1 1 17 LYS HE3 H 79.932 4.173 -2.626 1.00 . A A . 17 LYS HE3 1 1
23 30298 1 1 17 LYS HG2 H 76.876 4.381 -3.354 1.00 . A A . 17 LYS HG2 1 1
23 30299 1 1 17 LYS HG3 H 76.292 2.775 -3.794 1.00 . A A . 17 LYS HG3 1 1
23 30300 1 1 17 LYS HZ1 H 80.153 2.660 -5.167 1.00 . A A . 17 LYS HZ1 1 1
23 30301 1 1 17 LYS HZ2 H 81.325 3.779 -4.657 1.00 . A A . 17 LYS HZ2 1 1
23 30302 1 1 17 LYS HZ3 H 81.007 2.393 -3.727 1.00 . A A . 17 LYS HZ3 1 1
23 30303 1 1 17 LYS N N 76.558 1.923 -6.665 1.00 . A A . 17 LYS N 1 1
23 30304 1 1 17 LYS NZ N 80.586 3.118 -4.340 1.00 . A A . 17 LYS NZ 1 1
23 30305 1 1 17 LYS O O 74.773 4.927 -7.293 1.00 . A A . 17 LYS O 1 1
23 30306 1 1 18 ASN C C 74.745 4.589 -10.179 1.00 . A A . 18 ASN C 1 1
23 30307 1 1 18 ASN CA C 76.126 4.936 -9.616 1.00 . A A . 18 ASN CA 1 1
23 30308 1 1 18 ASN CB C 77.216 4.623 -10.641 1.00 . A A . 18 ASN CB 1 1
23 30309 1 1 18 ASN CG C 78.499 5.367 -10.266 1.00 . A A . 18 ASN CG 1 1
23 30310 1 1 18 ASN H H 77.191 3.446 -8.477 1.00 . A A . 18 ASN H 1 1
23 30311 1 1 18 ASN HA H 76.169 5.978 -9.340 1.00 . A A . 18 ASN HA 1 1
23 30312 1 1 18 ASN HB2 H 77.405 3.559 -10.652 1.00 . A A . 18 ASN HB2 1 1
23 30313 1 1 18 ASN HB3 H 76.892 4.942 -11.620 1.00 . A A . 18 ASN HB3 1 1
23 30314 1 1 18 ASN HD21 H 79.559 4.573 -11.746 1.00 . A A . 18 ASN HD21 1 1
23 30315 1 1 18 ASN HD22 H 80.404 5.655 -10.746 1.00 . A A . 18 ASN HD22 1 1
23 30316 1 1 18 ASN N N 76.438 4.072 -8.439 1.00 . A A . 18 ASN N 1 1
23 30317 1 1 18 ASN ND2 N 79.577 5.183 -10.978 1.00 . A A . 18 ASN ND2 1 1
23 30318 1 1 18 ASN O O 73.991 5.454 -10.577 1.00 . A A . 18 ASN O 1 1
23 30319 1 1 18 ASN OD1 O 78.522 6.123 -9.315 1.00 . A A . 18 ASN OD1 1 1
23 30320 1 1 19 GLU C C 71.992 3.134 -9.691 1.00 . A A . 19 GLU C 1 1
23 30321 1 1 19 GLU CA C 73.076 2.930 -10.753 1.00 . A A . 19 GLU CA 1 1
23 30322 1 1 19 GLU CB C 73.218 1.448 -11.100 1.00 . A A . 19 GLU CB 1 1
23 30323 1 1 19 GLU CD C 71.251 0.414 -12.240 1.00 . A A . 19 GLU CD 1 1
23 30324 1 1 19 GLU CG C 72.561 1.175 -12.453 1.00 . A A . 19 GLU CG 1 1
23 30325 1 1 19 GLU H H 75.029 2.646 -9.889 1.00 . A A . 19 GLU H 1 1
23 30326 1 1 19 GLU HA H 72.844 3.496 -11.642 1.00 . A A . 19 GLU HA 1 1
23 30327 1 1 19 GLU HB2 H 74.267 1.190 -11.150 1.00 . A A . 19 GLU HB2 1 1
23 30328 1 1 19 GLU HB3 H 72.735 0.853 -10.340 1.00 . A A . 19 GLU HB3 1 1
23 30329 1 1 19 GLU HG2 H 72.358 2.113 -12.951 1.00 . A A . 19 GLU HG2 1 1
23 30330 1 1 19 GLU HG3 H 73.224 0.580 -13.063 1.00 . A A . 19 GLU HG3 1 1
23 30331 1 1 19 GLU N N 74.408 3.329 -10.215 1.00 . A A . 19 GLU N 1 1
23 30332 1 1 19 GLU O O 70.863 3.460 -9.999 1.00 . A A . 19 GLU O 1 1
23 30333 1 1 19 GLU OE1 O 71.236 -0.477 -11.407 1.00 . A A . 19 GLU OE1 1 1
23 30334 1 1 19 GLU OE2 O 70.284 0.737 -12.912 1.00 . A A . 19 GLU OE2 1 1
23 30335 1 1 20 PHE C C 70.986 4.617 -7.196 1.00 . A A . 20 PHE C 1 1
23 30336 1 1 20 PHE CA C 71.312 3.130 -7.366 1.00 . A A . 20 PHE CA 1 1
23 30337 1 1 20 PHE CB C 71.969 2.575 -6.103 1.00 . A A . 20 PHE CB 1 1
23 30338 1 1 20 PHE CD1 C 71.915 0.286 -7.155 1.00 . A A . 20 PHE CD1 1 1
23 30339 1 1 20 PHE CD2 C 71.296 0.510 -4.821 1.00 . A A . 20 PHE CD2 1 1
23 30340 1 1 20 PHE CE1 C 71.684 -1.093 -7.084 1.00 . A A . 20 PHE CE1 1 1
23 30341 1 1 20 PHE CE2 C 71.065 -0.869 -4.749 1.00 . A A . 20 PHE CE2 1 1
23 30342 1 1 20 PHE CG C 71.721 1.088 -6.023 1.00 . A A . 20 PHE CG 1 1
23 30343 1 1 20 PHE CZ C 71.259 -1.671 -5.881 1.00 . A A . 20 PHE CZ 1 1
23 30344 1 1 20 PHE H H 73.242 2.684 -8.215 1.00 . A A . 20 PHE H 1 1
23 30345 1 1 20 PHE HA H 70.418 2.573 -7.591 1.00 . A A . 20 PHE HA 1 1
23 30346 1 1 20 PHE HB2 H 73.033 2.763 -6.137 1.00 . A A . 20 PHE HB2 1 1
23 30347 1 1 20 PHE HB3 H 71.546 3.056 -5.234 1.00 . A A . 20 PHE HB3 1 1
23 30348 1 1 20 PHE HD1 H 72.243 0.731 -8.083 1.00 . A A . 20 PHE HD1 1 1
23 30349 1 1 20 PHE HD2 H 71.147 1.129 -3.949 1.00 . A A . 20 PHE HD2 1 1
23 30350 1 1 20 PHE HE1 H 71.833 -1.712 -7.956 1.00 . A A . 20 PHE HE1 1 1
23 30351 1 1 20 PHE HE2 H 70.738 -1.314 -3.822 1.00 . A A . 20 PHE HE2 1 1
23 30352 1 1 20 PHE HZ H 71.080 -2.734 -5.826 1.00 . A A . 20 PHE HZ 1 1
23 30353 1 1 20 PHE N N 72.326 2.946 -8.444 1.00 . A A . 20 PHE N 1 1
23 30354 1 1 20 PHE O O 69.918 4.980 -6.743 1.00 . A A . 20 PHE O 1 1
23 30355 1 1 21 LYS C C 70.452 7.346 -8.306 1.00 . A A . 21 LYS C 1 1
23 30356 1 1 21 LYS CA C 71.633 6.941 -7.420 1.00 . A A . 21 LYS CA 1 1
23 30357 1 1 21 LYS CB C 72.918 7.623 -7.892 1.00 . A A . 21 LYS CB 1 1
23 30358 1 1 21 LYS CD C 72.620 9.604 -9.387 1.00 . A A . 21 LYS CD 1 1
23 30359 1 1 21 LYS CE C 72.771 11.125 -9.448 1.00 . A A . 21 LYS CE 1 1
23 30360 1 1 21 LYS CG C 72.709 9.139 -7.931 1.00 . A A . 21 LYS CG 1 1
23 30361 1 1 21 LYS H H 72.749 5.168 -7.924 1.00 . A A . 21 LYS H 1 1
23 30362 1 1 21 LYS HA H 71.435 7.195 -6.390 1.00 . A A . 21 LYS HA 1 1
23 30363 1 1 21 LYS HB2 H 73.721 7.389 -7.208 1.00 . A A . 21 LYS HB2 1 1
23 30364 1 1 21 LYS HB3 H 73.171 7.272 -8.880 1.00 . A A . 21 LYS HB3 1 1
23 30365 1 1 21 LYS HD2 H 73.408 9.138 -9.961 1.00 . A A . 21 LYS HD2 1 1
23 30366 1 1 21 LYS HD3 H 71.662 9.323 -9.796 1.00 . A A . 21 LYS HD3 1 1
23 30367 1 1 21 LYS HE2 H 72.708 11.466 -10.473 1.00 . A A . 21 LYS HE2 1 1
23 30368 1 1 21 LYS HE3 H 72.018 11.604 -8.844 1.00 . A A . 21 LYS HE3 1 1
23 30369 1 1 21 LYS HG2 H 71.794 9.390 -7.415 1.00 . A A . 21 LYS HG2 1 1
23 30370 1 1 21 LYS HG3 H 73.541 9.630 -7.449 1.00 . A A . 21 LYS HG3 1 1
23 30371 1 1 21 LYS HZ1 H 74.736 10.572 -9.039 1.00 . A A . 21 LYS HZ1 1 1
23 30372 1 1 21 LYS HZ2 H 74.539 12.223 -9.370 1.00 . A A . 21 LYS HZ2 1 1
23 30373 1 1 21 LYS HZ3 H 74.045 11.593 -7.871 1.00 . A A . 21 LYS HZ3 1 1
23 30374 1 1 21 LYS N N 71.896 5.480 -7.559 1.00 . A A . 21 LYS N 1 1
23 30375 1 1 21 LYS NZ N 74.125 11.399 -8.891 1.00 . A A . 21 LYS NZ 1 1
23 30376 1 1 21 LYS O O 69.556 8.046 -7.880 1.00 . A A . 21 LYS O 1 1
23 30377 1 1 22 ALA C C 68.014 6.648 -9.920 1.00 . A A . 22 ALA C 1 1
23 30378 1 1 22 ALA CA C 69.316 7.261 -10.442 1.00 . A A . 22 ALA CA 1 1
23 30379 1 1 22 ALA CB C 69.689 6.657 -11.796 1.00 . A A . 22 ALA CB 1 1
23 30380 1 1 22 ALA H H 71.173 6.338 -9.857 1.00 . A A . 22 ALA H 1 1
23 30381 1 1 22 ALA HA H 69.223 8.332 -10.527 1.00 . A A . 22 ALA HA 1 1
23 30382 1 1 22 ALA HB1 H 70.538 6.000 -11.678 1.00 . A A . 22 ALA HB1 1 1
23 30383 1 1 22 ALA HB2 H 68.850 6.096 -12.184 1.00 . A A . 22 ALA HB2 1 1
23 30384 1 1 22 ALA HB3 H 69.940 7.449 -12.486 1.00 . A A . 22 ALA HB3 1 1
23 30385 1 1 22 ALA N N 70.442 6.905 -9.534 1.00 . A A . 22 ALA N 1 1
23 30386 1 1 22 ALA O O 67.062 7.344 -9.630 1.00 . A A . 22 ALA O 1 1
23 30387 1 1 23 ALA C C 66.267 5.368 -7.996 1.00 . A A . 23 ALA C 1 1
23 30388 1 1 23 ALA CA C 66.728 4.692 -9.289 1.00 . A A . 23 ALA CA 1 1
23 30389 1 1 23 ALA CB C 67.129 3.242 -9.020 1.00 . A A . 23 ALA CB 1 1
23 30390 1 1 23 ALA H H 68.748 4.806 -10.031 1.00 . A A . 23 ALA H 1 1
23 30391 1 1 23 ALA HA H 65.949 4.730 -10.034 1.00 . A A . 23 ALA HA 1 1
23 30392 1 1 23 ALA HB1 H 68.201 3.179 -8.904 1.00 . A A . 23 ALA HB1 1 1
23 30393 1 1 23 ALA HB2 H 66.650 2.898 -8.115 1.00 . A A . 23 ALA HB2 1 1
23 30394 1 1 23 ALA HB3 H 66.819 2.623 -9.849 1.00 . A A . 23 ALA HB3 1 1
23 30395 1 1 23 ALA N N 67.968 5.349 -9.795 1.00 . A A . 23 ALA N 1 1
23 30396 1 1 23 ALA O O 65.108 5.695 -7.834 1.00 . A A . 23 ALA O 1 1
23 30397 1 1 24 PHE C C 65.922 7.480 -6.092 1.00 . A A . 24 PHE C 1 1
23 30398 1 1 24 PHE CA C 66.776 6.245 -5.797 1.00 . A A . 24 PHE CA 1 1
23 30399 1 1 24 PHE CB C 68.098 6.646 -5.139 1.00 . A A . 24 PHE CB 1 1
23 30400 1 1 24 PHE CD1 C 67.356 8.709 -3.893 1.00 . A A . 24 PHE CD1 1 1
23 30401 1 1 24 PHE CD2 C 68.029 6.757 -2.620 1.00 . A A . 24 PHE CD2 1 1
23 30402 1 1 24 PHE CE1 C 67.101 9.398 -2.700 1.00 . A A . 24 PHE CE1 1 1
23 30403 1 1 24 PHE CE2 C 67.773 7.446 -1.429 1.00 . A A . 24 PHE CE2 1 1
23 30404 1 1 24 PHE CG C 67.820 7.389 -3.853 1.00 . A A . 24 PHE CG 1 1
23 30405 1 1 24 PHE CZ C 67.309 8.766 -1.468 1.00 . A A . 24 PHE CZ 1 1
23 30406 1 1 24 PHE H H 68.097 5.316 -7.224 1.00 . A A . 24 PHE H 1 1
23 30407 1 1 24 PHE HA H 66.241 5.555 -5.165 1.00 . A A . 24 PHE HA 1 1
23 30408 1 1 24 PHE HB2 H 68.676 5.760 -4.924 1.00 . A A . 24 PHE HB2 1 1
23 30409 1 1 24 PHE HB3 H 68.654 7.285 -5.809 1.00 . A A . 24 PHE HB3 1 1
23 30410 1 1 24 PHE HD1 H 67.196 9.197 -4.842 1.00 . A A . 24 PHE HD1 1 1
23 30411 1 1 24 PHE HD2 H 68.386 5.738 -2.589 1.00 . A A . 24 PHE HD2 1 1
23 30412 1 1 24 PHE HE1 H 66.743 10.416 -2.731 1.00 . A A . 24 PHE HE1 1 1
23 30413 1 1 24 PHE HE2 H 67.934 6.959 -0.478 1.00 . A A . 24 PHE HE2 1 1
23 30414 1 1 24 PHE HZ H 67.112 9.297 -0.549 1.00 . A A . 24 PHE HZ 1 1
23 30415 1 1 24 PHE N N 67.167 5.585 -7.074 1.00 . A A . 24 PHE N 1 1
23 30416 1 1 24 PHE O O 64.935 7.738 -5.432 1.00 . A A . 24 PHE O 1 1
23 30417 1 1 25 ASP C C 64.170 9.062 -8.061 1.00 . A A . 25 ASP C 1 1
23 30418 1 1 25 ASP CA C 65.507 9.460 -7.428 1.00 . A A . 25 ASP CA 1 1
23 30419 1 1 25 ASP CB C 66.369 10.220 -8.439 1.00 . A A . 25 ASP CB 1 1
23 30420 1 1 25 ASP CG C 67.828 10.223 -7.974 1.00 . A A . 25 ASP CG 1 1
23 30421 1 1 25 ASP H H 67.096 8.012 -7.602 1.00 . A A . 25 ASP H 1 1
23 30422 1 1 25 ASP HA H 65.345 10.065 -6.551 1.00 . A A . 25 ASP HA 1 1
23 30423 1 1 25 ASP HB2 H 66.299 9.738 -9.403 1.00 . A A . 25 ASP HB2 1 1
23 30424 1 1 25 ASP HB3 H 66.016 11.237 -8.519 1.00 . A A . 25 ASP HB3 1 1
23 30425 1 1 25 ASP N N 66.295 8.242 -7.083 1.00 . A A . 25 ASP N 1 1
23 30426 1 1 25 ASP O O 63.279 9.874 -8.215 1.00 . A A . 25 ASP O 1 1
23 30427 1 1 25 ASP OD1 O 68.045 10.228 -6.774 1.00 . A A . 25 ASP OD1 1 1
23 30428 1 1 25 ASP OD2 O 68.700 10.221 -8.827 1.00 . A A . 25 ASP OD2 1 1
23 30429 1 1 26 ILE C C 61.694 7.074 -7.996 1.00 . A A . 26 ILE C 1 1
23 30430 1 1 26 ILE CA C 62.750 7.372 -9.064 1.00 . A A . 26 ILE CA 1 1
23 30431 1 1 26 ILE CB C 63.114 6.095 -9.820 1.00 . A A . 26 ILE CB 1 1
23 30432 1 1 26 ILE CD1 C 63.905 7.444 -11.768 1.00 . A A . 26 ILE CD1 1 1
23 30433 1 1 26 ILE CG1 C 64.296 6.371 -10.751 1.00 . A A . 26 ILE CG1 1 1
23 30434 1 1 26 ILE CG2 C 61.915 5.636 -10.646 1.00 . A A . 26 ILE CG2 1 1
23 30435 1 1 26 ILE H H 64.755 7.180 -8.308 1.00 . A A . 26 ILE H 1 1
23 30436 1 1 26 ILE HA H 62.389 8.117 -9.755 1.00 . A A . 26 ILE HA 1 1
23 30437 1 1 26 ILE HB H 63.383 5.323 -9.113 1.00 . A A . 26 ILE HB 1 1
23 30438 1 1 26 ILE HD11 H 62.838 7.413 -11.931 1.00 . A A . 26 ILE HD11 1 1
23 30439 1 1 26 ILE HD12 H 64.185 8.416 -11.391 1.00 . A A . 26 ILE HD12 1 1
23 30440 1 1 26 ILE HD13 H 64.417 7.259 -12.701 1.00 . A A . 26 ILE HD13 1 1
23 30441 1 1 26 ILE HG12 H 65.139 6.716 -10.169 1.00 . A A . 26 ILE HG12 1 1
23 30442 1 1 26 ILE HG13 H 64.565 5.465 -11.272 1.00 . A A . 26 ILE HG13 1 1
23 30443 1 1 26 ILE HG21 H 61.028 5.659 -10.032 1.00 . A A . 26 ILE HG21 1 1
23 30444 1 1 26 ILE HG22 H 61.787 6.297 -11.491 1.00 . A A . 26 ILE HG22 1 1
23 30445 1 1 26 ILE HG23 H 62.086 4.630 -10.998 1.00 . A A . 26 ILE HG23 1 1
23 30446 1 1 26 ILE N N 64.024 7.819 -8.435 1.00 . A A . 26 ILE N 1 1
23 30447 1 1 26 ILE O O 60.532 7.387 -8.157 1.00 . A A . 26 ILE O 1 1
23 30448 1 1 27 PHE C C 60.679 7.413 -5.102 1.00 . A A . 27 PHE C 1 1
23 30449 1 1 27 PHE CA C 61.099 6.141 -5.842 1.00 . A A . 27 PHE CA 1 1
23 30450 1 1 27 PHE CB C 61.838 5.189 -4.901 1.00 . A A . 27 PHE CB 1 1
23 30451 1 1 27 PHE CD1 C 61.847 3.249 -6.516 1.00 . A A . 27 PHE CD1 1 1
23 30452 1 1 27 PHE CD2 C 63.965 4.062 -5.657 1.00 . A A . 27 PHE CD2 1 1
23 30453 1 1 27 PHE CE1 C 62.524 2.279 -7.265 1.00 . A A . 27 PHE CE1 1 1
23 30454 1 1 27 PHE CE2 C 64.641 3.092 -6.406 1.00 . A A . 27 PHE CE2 1 1
23 30455 1 1 27 PHE CG C 62.567 4.141 -5.711 1.00 . A A . 27 PHE CG 1 1
23 30456 1 1 27 PHE CZ C 63.920 2.200 -7.210 1.00 . A A . 27 PHE CZ 1 1
23 30457 1 1 27 PHE H H 63.027 6.213 -6.798 1.00 . A A . 27 PHE H 1 1
23 30458 1 1 27 PHE HA H 60.237 5.648 -6.262 1.00 . A A . 27 PHE HA 1 1
23 30459 1 1 27 PHE HB2 H 62.549 5.748 -4.311 1.00 . A A . 27 PHE HB2 1 1
23 30460 1 1 27 PHE HB3 H 61.127 4.706 -4.247 1.00 . A A . 27 PHE HB3 1 1
23 30461 1 1 27 PHE HD1 H 60.770 3.310 -6.559 1.00 . A A . 27 PHE HD1 1 1
23 30462 1 1 27 PHE HD2 H 64.520 4.750 -5.036 1.00 . A A . 27 PHE HD2 1 1
23 30463 1 1 27 PHE HE1 H 61.968 1.591 -7.886 1.00 . A A . 27 PHE HE1 1 1
23 30464 1 1 27 PHE HE2 H 65.718 3.031 -6.364 1.00 . A A . 27 PHE HE2 1 1
23 30465 1 1 27 PHE HZ H 64.443 1.452 -7.788 1.00 . A A . 27 PHE HZ 1 1
23 30466 1 1 27 PHE N N 62.086 6.465 -6.910 1.00 . A A . 27 PHE N 1 1
23 30467 1 1 27 PHE O O 59.562 7.533 -4.639 1.00 . A A . 27 PHE O 1 1
23 30468 1 1 28 VAL C C 60.362 10.525 -5.168 1.00 . A A . 28 VAL C 1 1
23 30469 1 1 28 VAL CA C 61.217 9.624 -4.271 1.00 . A A . 28 VAL CA 1 1
23 30470 1 1 28 VAL CB C 62.561 10.284 -3.972 1.00 . A A . 28 VAL CB 1 1
23 30471 1 1 28 VAL CG1 C 63.497 9.264 -3.322 1.00 . A A . 28 VAL CG1 1 1
23 30472 1 1 28 VAL CG2 C 63.183 10.785 -5.278 1.00 . A A . 28 VAL CG2 1 1
23 30473 1 1 28 VAL H H 62.462 8.251 -5.359 1.00 . A A . 28 VAL H 1 1
23 30474 1 1 28 VAL HA H 60.701 9.408 -3.350 1.00 . A A . 28 VAL HA 1 1
23 30475 1 1 28 VAL HB H 62.412 11.113 -3.302 1.00 . A A . 28 VAL HB 1 1
23 30476 1 1 28 VAL HG11 H 62.996 8.310 -3.252 1.00 . A A . 28 VAL HG11 1 1
23 30477 1 1 28 VAL HG12 H 64.388 9.159 -3.921 1.00 . A A . 28 VAL HG12 1 1
23 30478 1 1 28 VAL HG13 H 63.765 9.603 -2.331 1.00 . A A . 28 VAL HG13 1 1
23 30479 1 1 28 VAL HG21 H 62.505 11.473 -5.759 1.00 . A A . 28 VAL HG21 1 1
23 30480 1 1 28 VAL HG22 H 64.114 11.289 -5.062 1.00 . A A . 28 VAL HG22 1 1
23 30481 1 1 28 VAL HG23 H 63.371 9.947 -5.932 1.00 . A A . 28 VAL HG23 1 1
23 30482 1 1 28 VAL N N 61.566 8.364 -4.983 1.00 . A A . 28 VAL N 1 1
23 30483 1 1 28 VAL O O 60.023 11.634 -4.807 1.00 . A A . 28 VAL O 1 1
23 30484 1 1 29 LEU C C 58.040 11.554 -6.472 1.00 . A A . 29 LEU C 1 1
23 30485 1 1 29 LEU CA C 59.176 10.884 -7.251 1.00 . A A . 29 LEU CA 1 1
23 30486 1 1 29 LEU CB C 58.613 9.897 -8.275 1.00 . A A . 29 LEU CB 1 1
23 30487 1 1 29 LEU CD1 C 59.051 8.769 -10.460 1.00 . A A . 29 LEU CD1 1 1
23 30488 1 1 29 LEU CD2 C 59.386 11.235 -10.237 1.00 . A A . 29 LEU CD2 1 1
23 30489 1 1 29 LEU CG C 59.501 9.888 -9.519 1.00 . A A . 29 LEU CG 1 1
23 30490 1 1 29 LEU H H 60.292 9.158 -6.607 1.00 . A A . 29 LEU H 1 1
23 30491 1 1 29 LEU HA H 59.781 11.625 -7.748 1.00 . A A . 29 LEU HA 1 1
23 30492 1 1 29 LEU HB2 H 58.588 8.907 -7.843 1.00 . A A . 29 LEU HB2 1 1
23 30493 1 1 29 LEU HB3 H 57.613 10.196 -8.551 1.00 . A A . 29 LEU HB3 1 1
23 30494 1 1 29 LEU HD11 H 58.048 8.464 -10.201 1.00 . A A . 29 LEU HD11 1 1
23 30495 1 1 29 LEU HD12 H 59.066 9.128 -11.479 1.00 . A A . 29 LEU HD12 1 1
23 30496 1 1 29 LEU HD13 H 59.719 7.927 -10.365 1.00 . A A . 29 LEU HD13 1 1
23 30497 1 1 29 LEU HD21 H 58.892 11.946 -9.592 1.00 . A A . 29 LEU HD21 1 1
23 30498 1 1 29 LEU HD22 H 60.373 11.597 -10.483 1.00 . A A . 29 LEU HD22 1 1
23 30499 1 1 29 LEU HD23 H 58.812 11.111 -11.143 1.00 . A A . 29 LEU HD23 1 1
23 30500 1 1 29 LEU HG H 60.528 9.720 -9.227 1.00 . A A . 29 LEU HG 1 1
23 30501 1 1 29 LEU N N 60.010 10.055 -6.334 1.00 . A A . 29 LEU N 1 1
23 30502 1 1 29 LEU O O 57.588 12.628 -6.814 1.00 . A A . 29 LEU O 1 1
23 30503 1 1 30 GLY C C 57.051 12.219 -3.389 1.00 . A A . 30 GLY C 1 1
23 30504 1 1 30 GLY CA C 56.473 11.527 -4.625 1.00 . A A . 30 GLY CA 1 1
23 30505 1 1 30 GLY H H 57.956 10.061 -5.165 1.00 . A A . 30 GLY H 1 1
23 30506 1 1 30 GLY HA2 H 55.943 12.250 -5.229 1.00 . A A . 30 GLY HA2 1 1
23 30507 1 1 30 GLY HA3 H 55.791 10.751 -4.312 1.00 . A A . 30 GLY HA3 1 1
23 30508 1 1 30 GLY N N 57.577 10.928 -5.425 1.00 . A A . 30 GLY N 1 1
23 30509 1 1 30 GLY O O 56.441 13.104 -2.820 1.00 . A A . 30 GLY O 1 1
23 30510 1 1 31 ALA C C 58.667 13.986 -1.834 1.00 . A A . 31 ALA C 1 1
23 30511 1 1 31 ALA CA C 58.831 12.465 -1.765 1.00 . A A . 31 ALA CA 1 1
23 30512 1 1 31 ALA CB C 60.311 12.083 -1.815 1.00 . A A . 31 ALA CB 1 1
23 30513 1 1 31 ALA H H 58.697 11.110 -3.437 1.00 . A A . 31 ALA H 1 1
23 30514 1 1 31 ALA HA H 58.382 12.079 -0.863 1.00 . A A . 31 ALA HA 1 1
23 30515 1 1 31 ALA HB1 H 60.676 12.191 -2.825 1.00 . A A . 31 ALA HB1 1 1
23 30516 1 1 31 ALA HB2 H 60.872 12.732 -1.158 1.00 . A A . 31 ALA HB2 1 1
23 30517 1 1 31 ALA HB3 H 60.429 11.059 -1.496 1.00 . A A . 31 ALA HB3 1 1
23 30518 1 1 31 ALA N N 58.220 11.825 -2.966 1.00 . A A . 31 ALA N 1 1
23 30519 1 1 31 ALA O O 58.326 14.536 -2.861 1.00 . A A . 31 ALA O 1 1
23 30520 1 1 32 GLU C C 60.151 16.808 -0.805 1.00 . A A . 32 GLU C 1 1
23 30521 1 1 32 GLU CA C 58.771 16.150 -0.751 1.00 . A A . 32 GLU CA 1 1
23 30522 1 1 32 GLU CB C 58.068 16.484 0.563 1.00 . A A . 32 GLU CB 1 1
23 30523 1 1 32 GLU CD C 58.396 15.145 2.646 1.00 . A A . 32 GLU CD 1 1
23 30524 1 1 32 GLU CG C 59.013 16.207 1.734 1.00 . A A . 32 GLU CG 1 1
23 30525 1 1 32 GLU H H 59.186 14.202 0.069 1.00 . A A . 32 GLU H 1 1
23 30526 1 1 32 GLU HA H 58.167 16.471 -1.585 1.00 . A A . 32 GLU HA 1 1
23 30527 1 1 32 GLU HB2 H 57.786 17.527 0.566 1.00 . A A . 32 GLU HB2 1 1
23 30528 1 1 32 GLU HB3 H 57.185 15.872 0.664 1.00 . A A . 32 GLU HB3 1 1
23 30529 1 1 32 GLU HG2 H 59.960 15.851 1.356 1.00 . A A . 32 GLU HG2 1 1
23 30530 1 1 32 GLU HG3 H 59.167 17.116 2.296 1.00 . A A . 32 GLU HG3 1 1
23 30531 1 1 32 GLU N N 58.911 14.666 -0.748 1.00 . A A . 32 GLU N 1 1
23 30532 1 1 32 GLU O O 60.284 17.977 -1.112 1.00 . A A . 32 GLU O 1 1
23 30533 1 1 32 GLU OE1 O 57.882 14.169 2.124 1.00 . A A . 32 GLU OE1 1 1
23 30534 1 1 32 GLU OE2 O 58.447 15.326 3.852 1.00 . A A . 32 GLU OE2 1 1
23 30535 1 1 33 ASP C C 63.498 15.688 -1.290 1.00 . A A . 33 ASP C 1 1
23 30536 1 1 33 ASP CA C 62.556 16.639 -0.549 1.00 . A A . 33 ASP CA 1 1
23 30537 1 1 33 ASP CB C 62.969 16.773 0.917 1.00 . A A . 33 ASP CB 1 1
23 30538 1 1 33 ASP CG C 63.254 15.386 1.497 1.00 . A A . 33 ASP CG 1 1
23 30539 1 1 33 ASP H H 61.050 15.124 -0.270 1.00 . A A . 33 ASP H 1 1
23 30540 1 1 33 ASP HA H 62.548 17.609 -1.021 1.00 . A A . 33 ASP HA 1 1
23 30541 1 1 33 ASP HB2 H 63.859 17.383 0.986 1.00 . A A . 33 ASP HB2 1 1
23 30542 1 1 33 ASP HB3 H 62.169 17.237 1.475 1.00 . A A . 33 ASP HB3 1 1
23 30543 1 1 33 ASP N N 61.181 16.064 -0.512 1.00 . A A . 33 ASP N 1 1
23 30544 1 1 33 ASP O O 64.390 16.109 -2.001 1.00 . A A . 33 ASP O 1 1
23 30545 1 1 33 ASP OD1 O 62.519 14.468 1.174 1.00 . A A . 33 ASP OD1 1 1
23 30546 1 1 33 ASP OD2 O 64.202 15.266 2.255 1.00 . A A . 33 ASP OD2 1 1
23 30547 1 1 34 GLY C C 64.450 12.236 -0.902 1.00 . A A . 34 GLY C 1 1
23 30548 1 1 34 GLY CA C 64.185 13.427 -1.824 1.00 . A A . 34 GLY CA 1 1
23 30549 1 1 34 GLY H H 62.580 14.090 -0.553 1.00 . A A . 34 GLY H 1 1
23 30550 1 1 34 GLY HA2 H 63.697 13.083 -2.726 1.00 . A A . 34 GLY HA2 1 1
23 30551 1 1 34 GLY HA3 H 65.123 13.898 -2.077 1.00 . A A . 34 GLY HA3 1 1
23 30552 1 1 34 GLY N N 63.306 14.407 -1.129 1.00 . A A . 34 GLY N 1 1
23 30553 1 1 34 GLY O O 65.535 12.071 -0.379 1.00 . A A . 34 GLY O 1 1
23 30554 1 1 35 CYS C C 62.763 9.068 -0.272 1.00 . A A . 35 CYS C 1 1
23 30555 1 1 35 CYS CA C 63.662 10.218 0.187 1.00 . A A . 35 CYS CA 1 1
23 30556 1 1 35 CYS CB C 63.251 10.695 1.580 1.00 . A A . 35 CYS CB 1 1
23 30557 1 1 35 CYS H H 62.601 11.553 -1.132 1.00 . A A . 35 CYS H 1 1
23 30558 1 1 35 CYS HA H 64.696 9.914 0.190 1.00 . A A . 35 CYS HA 1 1
23 30559 1 1 35 CYS HB2 H 62.504 11.470 1.490 1.00 . A A . 35 CYS HB2 1 1
23 30560 1 1 35 CYS HB3 H 62.843 9.864 2.139 1.00 . A A . 35 CYS HB3 1 1
23 30561 1 1 35 CYS HG H 64.389 11.925 3.150 1.00 . A A . 35 CYS HG 1 1
23 30562 1 1 35 CYS N N 63.468 11.402 -0.699 1.00 . A A . 35 CYS N 1 1
23 30563 1 1 35 CYS O O 61.687 9.278 -0.793 1.00 . A A . 35 CYS O 1 1
23 30564 1 1 35 CYS SG S 64.699 11.350 2.445 1.00 . A A . 35 CYS SG 1 1
23 30565 1 1 36 ILE C C 61.606 6.126 0.694 1.00 . A A . 36 ILE C 1 1
23 30566 1 1 36 ILE CA C 62.362 6.689 -0.513 1.00 . A A . 36 ILE CA 1 1
23 30567 1 1 36 ILE CB C 63.345 5.648 -1.068 1.00 . A A . 36 ILE CB 1 1
23 30568 1 1 36 ILE CD1 C 65.441 5.294 -2.384 1.00 . A A . 36 ILE CD1 1 1
23 30569 1 1 36 ILE CG1 C 64.536 6.344 -1.736 1.00 . A A . 36 ILE CG1 1 1
23 30570 1 1 36 ILE CG2 C 62.633 4.781 -2.108 1.00 . A A . 36 ILE CG2 1 1
23 30571 1 1 36 ILE H H 64.069 7.701 0.338 1.00 . A A . 36 ILE H 1 1
23 30572 1 1 36 ILE HA H 61.669 6.989 -1.283 1.00 . A A . 36 ILE HA 1 1
23 30573 1 1 36 ILE HB H 63.697 5.021 -0.261 1.00 . A A . 36 ILE HB 1 1
23 30574 1 1 36 ILE HD11 H 64.925 4.346 -2.415 1.00 . A A . 36 ILE HD11 1 1
23 30575 1 1 36 ILE HD12 H 65.686 5.604 -3.389 1.00 . A A . 36 ILE HD12 1 1
23 30576 1 1 36 ILE HD13 H 66.347 5.192 -1.807 1.00 . A A . 36 ILE HD13 1 1
23 30577 1 1 36 ILE HG12 H 64.177 7.028 -2.491 1.00 . A A . 36 ILE HG12 1 1
23 30578 1 1 36 ILE HG13 H 65.099 6.890 -0.992 1.00 . A A . 36 ILE HG13 1 1
23 30579 1 1 36 ILE HG21 H 61.706 5.254 -2.399 1.00 . A A . 36 ILE HG21 1 1
23 30580 1 1 36 ILE HG22 H 63.266 4.667 -2.977 1.00 . A A . 36 ILE HG22 1 1
23 30581 1 1 36 ILE HG23 H 62.425 3.810 -1.686 1.00 . A A . 36 ILE HG23 1 1
23 30582 1 1 36 ILE N N 63.197 7.851 -0.085 1.00 . A A . 36 ILE N 1 1
23 30583 1 1 36 ILE O O 62.110 5.293 1.420 1.00 . A A . 36 ILE O 1 1
23 30584 1 1 37 SER C C 59.386 4.573 1.963 1.00 . A A . 37 SER C 1 1
23 30585 1 1 37 SER CA C 59.617 6.081 2.080 1.00 . A A . 37 SER CA 1 1
23 30586 1 1 37 SER CB C 58.288 6.832 2.011 1.00 . A A . 37 SER CB 1 1
23 30587 1 1 37 SER H H 60.018 7.256 0.320 1.00 . A A . 37 SER H 1 1
23 30588 1 1 37 SER HA H 60.122 6.313 3.004 1.00 . A A . 37 SER HA 1 1
23 30589 1 1 37 SER HB2 H 57.896 6.969 3.004 1.00 . A A . 37 SER HB2 1 1
23 30590 1 1 37 SER HB3 H 58.448 7.799 1.552 1.00 . A A . 37 SER HB3 1 1
23 30591 1 1 37 SER HG H 57.300 6.477 0.372 1.00 . A A . 37 SER HG 1 1
23 30592 1 1 37 SER N N 60.403 6.581 0.916 1.00 . A A . 37 SER N 1 1
23 30593 1 1 37 SER O O 59.476 4.001 0.894 1.00 . A A . 37 SER O 1 1
23 30594 1 1 37 SER OG O 57.362 6.076 1.242 1.00 . A A . 37 SER OG 1 1
23 30595 1 1 38 THR C C 57.570 2.152 2.226 1.00 . A A . 38 THR C 1 1
23 30596 1 1 38 THR CA C 58.847 2.456 3.012 1.00 . A A . 38 THR CA 1 1
23 30597 1 1 38 THR CB C 58.687 2.039 4.473 1.00 . A A . 38 THR CB 1 1
23 30598 1 1 38 THR CG2 C 57.380 2.608 5.019 1.00 . A A . 38 THR CG2 1 1
23 30599 1 1 38 THR H H 59.018 4.409 3.906 1.00 . A A . 38 THR H 1 1
23 30600 1 1 38 THR HA H 59.689 1.950 2.577 1.00 . A A . 38 THR HA 1 1
23 30601 1 1 38 THR HB H 59.513 2.423 5.051 1.00 . A A . 38 THR HB 1 1
23 30602 1 1 38 THR HG1 H 57.889 0.308 4.085 1.00 . A A . 38 THR HG1 1 1
23 30603 1 1 38 THR HG21 H 57.265 3.627 4.682 1.00 . A A . 38 THR HG21 1 1
23 30604 1 1 38 THR HG22 H 56.553 2.015 4.660 1.00 . A A . 38 THR HG22 1 1
23 30605 1 1 38 THR HG23 H 57.399 2.583 6.098 1.00 . A A . 38 THR HG23 1 1
23 30606 1 1 38 THR N N 59.086 3.926 3.055 1.00 . A A . 38 THR N 1 1
23 30607 1 1 38 THR O O 57.455 1.129 1.579 1.00 . A A . 38 THR O 1 1
23 30608 1 1 38 THR OG1 O 58.664 0.621 4.560 1.00 . A A . 38 THR OG1 1 1
23 30609 1 1 39 LYS C C 55.621 2.518 0.060 1.00 . A A . 39 LYS C 1 1
23 30610 1 1 39 LYS CA C 55.335 2.797 1.539 1.00 . A A . 39 LYS CA 1 1
23 30611 1 1 39 LYS CB C 54.543 4.095 1.697 1.00 . A A . 39 LYS CB 1 1
23 30612 1 1 39 LYS CD C 52.502 3.080 2.725 1.00 . A A . 39 LYS CD 1 1
23 30613 1 1 39 LYS CE C 51.463 3.273 3.831 1.00 . A A . 39 LYS CE 1 1
23 30614 1 1 39 LYS CG C 53.685 4.022 2.962 1.00 . A A . 39 LYS CG 1 1
23 30615 1 1 39 LYS H H 56.722 3.849 2.809 1.00 . A A . 39 LYS H 1 1
23 30616 1 1 39 LYS HA H 54.790 1.977 1.980 1.00 . A A . 39 LYS HA 1 1
23 30617 1 1 39 LYS HB2 H 55.228 4.927 1.774 1.00 . A A . 39 LYS HB2 1 1
23 30618 1 1 39 LYS HB3 H 53.903 4.233 0.838 1.00 . A A . 39 LYS HB3 1 1
23 30619 1 1 39 LYS HD2 H 52.054 3.301 1.766 1.00 . A A . 39 LYS HD2 1 1
23 30620 1 1 39 LYS HD3 H 52.848 2.058 2.733 1.00 . A A . 39 LYS HD3 1 1
23 30621 1 1 39 LYS HE2 H 51.784 2.776 4.737 1.00 . A A . 39 LYS HE2 1 1
23 30622 1 1 39 LYS HE3 H 51.298 4.323 4.014 1.00 . A A . 39 LYS HE3 1 1
23 30623 1 1 39 LYS HG2 H 54.283 3.651 3.781 1.00 . A A . 39 LYS HG2 1 1
23 30624 1 1 39 LYS HG3 H 53.314 5.007 3.204 1.00 . A A . 39 LYS HG3 1 1
23 30625 1 1 39 LYS HZ1 H 50.469 1.892 2.632 1.00 . A A . 39 LYS HZ1 1 1
23 30626 1 1 39 LYS HZ2 H 49.674 2.242 4.091 1.00 . A A . 39 LYS HZ2 1 1
23 30627 1 1 39 LYS HZ3 H 49.645 3.365 2.822 1.00 . A A . 39 LYS HZ3 1 1
23 30628 1 1 39 LYS N N 56.608 3.032 2.280 1.00 . A A . 39 LYS N 1 1
23 30629 1 1 39 LYS NZ N 50.220 2.645 3.305 1.00 . A A . 39 LYS NZ 1 1
23 30630 1 1 39 LYS O O 54.927 1.753 -0.580 1.00 . A A . 39 LYS O 1 1
23 30631 1 1 40 GLU C C 58.038 1.832 -2.069 1.00 . A A . 40 GLU C 1 1
23 30632 1 1 40 GLU CA C 56.951 2.903 -1.926 1.00 . A A . 40 GLU CA 1 1
23 30633 1 1 40 GLU CB C 57.457 4.254 -2.437 1.00 . A A . 40 GLU CB 1 1
23 30634 1 1 40 GLU CD C 55.554 5.790 -1.924 1.00 . A A . 40 GLU CD 1 1
23 30635 1 1 40 GLU CG C 56.290 5.041 -3.037 1.00 . A A . 40 GLU CG 1 1
23 30636 1 1 40 GLU H H 57.178 3.751 0.043 1.00 . A A . 40 GLU H 1 1
23 30637 1 1 40 GLU HA H 56.064 2.616 -2.467 1.00 . A A . 40 GLU HA 1 1
23 30638 1 1 40 GLU HB2 H 57.886 4.811 -1.617 1.00 . A A . 40 GLU HB2 1 1
23 30639 1 1 40 GLU HB3 H 58.208 4.093 -3.196 1.00 . A A . 40 GLU HB3 1 1
23 30640 1 1 40 GLU HG2 H 56.668 5.750 -3.760 1.00 . A A . 40 GLU HG2 1 1
23 30641 1 1 40 GLU HG3 H 55.608 4.360 -3.522 1.00 . A A . 40 GLU HG3 1 1
23 30642 1 1 40 GLU N N 56.632 3.134 -0.488 1.00 . A A . 40 GLU N 1 1
23 30643 1 1 40 GLU O O 58.133 1.164 -3.080 1.00 . A A . 40 GLU O 1 1
23 30644 1 1 40 GLU OE1 O 55.302 5.185 -0.895 1.00 . A A . 40 GLU OE1 1 1
23 30645 1 1 40 GLU OE2 O 55.254 6.957 -2.120 1.00 . A A . 40 GLU OE2 1 1
23 30646 1 1 41 LEU C C 59.408 -0.652 -1.779 1.00 . A A . 41 LEU C 1 1
23 30647 1 1 41 LEU CA C 59.938 0.638 -1.147 1.00 . A A . 41 LEU CA 1 1
23 30648 1 1 41 LEU CB C 60.354 0.391 0.303 1.00 . A A . 41 LEU CB 1 1
23 30649 1 1 41 LEU CD1 C 62.216 0.665 1.945 1.00 . A A . 41 LEU CD1 1 1
23 30650 1 1 41 LEU CD2 C 62.649 -0.411 -0.267 1.00 . A A . 41 LEU CD2 1 1
23 30651 1 1 41 LEU CG C 61.849 0.673 0.460 1.00 . A A . 41 LEU CG 1 1
23 30652 1 1 41 LEU H H 58.762 2.214 -0.261 1.00 . A A . 41 LEU H 1 1
23 30653 1 1 41 LEU HA H 60.776 1.018 -1.710 1.00 . A A . 41 LEU HA 1 1
23 30654 1 1 41 LEU HB2 H 59.794 1.046 0.954 1.00 . A A . 41 LEU HB2 1 1
23 30655 1 1 41 LEU HB3 H 60.153 -0.636 0.565 1.00 . A A . 41 LEU HB3 1 1
23 30656 1 1 41 LEU HD11 H 61.550 0.003 2.477 1.00 . A A . 41 LEU HD11 1 1
23 30657 1 1 41 LEU HD12 H 63.234 0.323 2.062 1.00 . A A . 41 LEU HD12 1 1
23 30658 1 1 41 LEU HD13 H 62.125 1.665 2.343 1.00 . A A . 41 LEU HD13 1 1
23 30659 1 1 41 LEU HD21 H 61.970 -1.076 -0.780 1.00 . A A . 41 LEU HD21 1 1
23 30660 1 1 41 LEU HD22 H 63.312 0.051 -0.984 1.00 . A A . 41 LEU HD22 1 1
23 30661 1 1 41 LEU HD23 H 63.229 -0.972 0.451 1.00 . A A . 41 LEU HD23 1 1
23 30662 1 1 41 LEU HG H 62.080 1.639 0.037 1.00 . A A . 41 LEU HG 1 1
23 30663 1 1 41 LEU N N 58.857 1.664 -1.067 1.00 . A A . 41 LEU N 1 1
23 30664 1 1 41 LEU O O 60.051 -1.251 -2.618 1.00 . A A . 41 LEU O 1 1
23 30665 1 1 42 GLY C C 57.856 -2.320 -3.487 1.00 . A A . 42 GLY C 1 1
23 30666 1 1 42 GLY CA C 57.685 -2.340 -1.967 1.00 . A A . 42 GLY CA 1 1
23 30667 1 1 42 GLY H H 57.739 -0.594 -0.705 1.00 . A A . 42 GLY H 1 1
23 30668 1 1 42 GLY HA2 H 58.211 -3.192 -1.556 1.00 . A A . 42 GLY HA2 1 1
23 30669 1 1 42 GLY HA3 H 56.635 -2.413 -1.727 1.00 . A A . 42 GLY HA3 1 1
23 30670 1 1 42 GLY N N 58.244 -1.088 -1.384 1.00 . A A . 42 GLY N 1 1
23 30671 1 1 42 GLY O O 58.523 -3.161 -4.056 1.00 . A A . 42 GLY O 1 1
23 30672 1 1 43 LYS C C 58.856 -1.012 -6.012 1.00 . A A . 43 LYS C 1 1
23 30673 1 1 43 LYS CA C 57.401 -1.301 -5.635 1.00 . A A . 43 LYS CA 1 1
23 30674 1 1 43 LYS CB C 56.481 -0.159 -6.077 1.00 . A A . 43 LYS CB 1 1
23 30675 1 1 43 LYS CD C 57.166 2.116 -6.856 1.00 . A A . 43 LYS CD 1 1
23 30676 1 1 43 LYS CE C 55.813 2.174 -7.572 1.00 . A A . 43 LYS CE 1 1
23 30677 1 1 43 LYS CG C 57.069 1.186 -5.643 1.00 . A A . 43 LYS CG 1 1
23 30678 1 1 43 LYS H H 56.730 -0.693 -3.678 1.00 . A A . 43 LYS H 1 1
23 30679 1 1 43 LYS HA H 57.076 -2.227 -6.080 1.00 . A A . 43 LYS HA 1 1
23 30680 1 1 43 LYS HB2 H 56.382 -0.177 -7.152 1.00 . A A . 43 LYS HB2 1 1
23 30681 1 1 43 LYS HB3 H 55.509 -0.286 -5.625 1.00 . A A . 43 LYS HB3 1 1
23 30682 1 1 43 LYS HD2 H 57.442 3.108 -6.526 1.00 . A A . 43 LYS HD2 1 1
23 30683 1 1 43 LYS HD3 H 57.916 1.741 -7.537 1.00 . A A . 43 LYS HD3 1 1
23 30684 1 1 43 LYS HE2 H 55.951 2.094 -8.641 1.00 . A A . 43 LYS HE2 1 1
23 30685 1 1 43 LYS HE3 H 55.163 1.389 -7.217 1.00 . A A . 43 LYS HE3 1 1
23 30686 1 1 43 LYS HG2 H 56.427 1.633 -4.897 1.00 . A A . 43 LYS HG2 1 1
23 30687 1 1 43 LYS HG3 H 58.053 1.035 -5.228 1.00 . A A . 43 LYS HG3 1 1
23 30688 1 1 43 LYS HZ1 H 55.981 4.233 -7.319 1.00 . A A . 43 LYS HZ1 1 1
23 30689 1 1 43 LYS HZ2 H 54.452 3.724 -7.851 1.00 . A A . 43 LYS HZ2 1 1
23 30690 1 1 43 LYS HZ3 H 54.911 3.486 -6.232 1.00 . A A . 43 LYS HZ3 1 1
23 30691 1 1 43 LYS N N 57.263 -1.365 -4.152 1.00 . A A . 43 LYS N 1 1
23 30692 1 1 43 LYS NZ N 55.247 3.505 -7.216 1.00 . A A . 43 LYS NZ 1 1
23 30693 1 1 43 LYS O O 59.284 -1.268 -7.120 1.00 . A A . 43 LYS O 1 1
23 30694 1 1 44 VAL C C 61.855 -1.496 -5.405 1.00 . A A . 44 VAL C 1 1
23 30695 1 1 44 VAL CA C 61.052 -0.194 -5.395 1.00 . A A . 44 VAL CA 1 1
23 30696 1 1 44 VAL CB C 61.525 0.712 -4.257 1.00 . A A . 44 VAL CB 1 1
23 30697 1 1 44 VAL CG1 C 63.008 1.035 -4.449 1.00 . A A . 44 VAL CG1 1 1
23 30698 1 1 44 VAL CG2 C 60.715 2.010 -4.265 1.00 . A A . 44 VAL CG2 1 1
23 30699 1 1 44 VAL H H 59.260 -0.296 -4.203 1.00 . A A . 44 VAL H 1 1
23 30700 1 1 44 VAL HA H 61.144 0.317 -6.340 1.00 . A A . 44 VAL HA 1 1
23 30701 1 1 44 VAL HB H 61.388 0.205 -3.313 1.00 . A A . 44 VAL HB 1 1
23 30702 1 1 44 VAL HG11 H 63.433 0.354 -5.171 1.00 . A A . 44 VAL HG11 1 1
23 30703 1 1 44 VAL HG12 H 63.112 2.050 -4.804 1.00 . A A . 44 VAL HG12 1 1
23 30704 1 1 44 VAL HG13 H 63.523 0.928 -3.506 1.00 . A A . 44 VAL HG13 1 1
23 30705 1 1 44 VAL HG21 H 60.175 2.092 -5.197 1.00 . A A . 44 VAL HG21 1 1
23 30706 1 1 44 VAL HG22 H 60.016 2.002 -3.444 1.00 . A A . 44 VAL HG22 1 1
23 30707 1 1 44 VAL HG23 H 61.383 2.851 -4.160 1.00 . A A . 44 VAL HG23 1 1
23 30708 1 1 44 VAL N N 59.623 -0.488 -5.094 1.00 . A A . 44 VAL N 1 1
23 30709 1 1 44 VAL O O 62.793 -1.656 -6.160 1.00 . A A . 44 VAL O 1 1
23 30710 1 1 45 MET C C 61.889 -4.556 -5.766 1.00 . A A . 45 MET C 1 1
23 30711 1 1 45 MET CA C 62.218 -3.724 -4.524 1.00 . A A . 45 MET CA 1 1
23 30712 1 1 45 MET CB C 61.710 -4.416 -3.259 1.00 . A A . 45 MET CB 1 1
23 30713 1 1 45 MET CE C 65.233 -4.067 -2.573 1.00 . A A . 45 MET CE 1 1
23 30714 1 1 45 MET CG C 62.566 -3.992 -2.064 1.00 . A A . 45 MET CG 1 1
23 30715 1 1 45 MET H H 60.725 -2.275 -3.973 1.00 . A A . 45 MET H 1 1
23 30716 1 1 45 MET HA H 63.281 -3.556 -4.452 1.00 . A A . 45 MET HA 1 1
23 30717 1 1 45 MET HB2 H 60.680 -4.133 -3.084 1.00 . A A . 45 MET HB2 1 1
23 30718 1 1 45 MET HB3 H 61.774 -5.486 -3.383 1.00 . A A . 45 MET HB3 1 1
23 30719 1 1 45 MET HE1 H 64.910 -3.037 -2.512 1.00 . A A . 45 MET HE1 1 1
23 30720 1 1 45 MET HE2 H 66.151 -4.196 -2.017 1.00 . A A . 45 MET HE2 1 1
23 30721 1 1 45 MET HE3 H 65.402 -4.328 -3.606 1.00 . A A . 45 MET HE3 1 1
23 30722 1 1 45 MET HG2 H 62.945 -2.994 -2.229 1.00 . A A . 45 MET HG2 1 1
23 30723 1 1 45 MET HG3 H 61.964 -4.006 -1.168 1.00 . A A . 45 MET HG3 1 1
23 30724 1 1 45 MET N N 61.486 -2.428 -4.570 1.00 . A A . 45 MET N 1 1
23 30725 1 1 45 MET O O 62.633 -5.436 -6.152 1.00 . A A . 45 MET O 1 1
23 30726 1 1 45 MET SD S 63.953 -5.140 -1.878 1.00 . A A . 45 MET SD 1 1
23 30727 1 1 46 ARG C C 61.250 -4.602 -8.806 1.00 . A A . 46 ARG C 1 1
23 30728 1 1 46 ARG CA C 60.402 -5.055 -7.615 1.00 . A A . 46 ARG CA 1 1
23 30729 1 1 46 ARG CB C 58.926 -4.728 -7.853 1.00 . A A . 46 ARG CB 1 1
23 30730 1 1 46 ARG CD C 57.434 -6.440 -6.811 1.00 . A A . 46 ARG CD 1 1
23 30731 1 1 46 ARG CG C 58.115 -5.085 -6.606 1.00 . A A . 46 ARG CG 1 1
23 30732 1 1 46 ARG CZ C 55.012 -6.389 -6.753 1.00 . A A . 46 ARG CZ 1 1
23 30733 1 1 46 ARG H H 60.194 -3.567 -6.070 1.00 . A A . 46 ARG H 1 1
23 30734 1 1 46 ARG HA H 60.524 -6.113 -7.445 1.00 . A A . 46 ARG HA 1 1
23 30735 1 1 46 ARG HB2 H 58.821 -3.674 -8.063 1.00 . A A . 46 ARG HB2 1 1
23 30736 1 1 46 ARG HB3 H 58.562 -5.301 -8.693 1.00 . A A . 46 ARG HB3 1 1
23 30737 1 1 46 ARG HD2 H 58.014 -7.053 -7.487 1.00 . A A . 46 ARG HD2 1 1
23 30738 1 1 46 ARG HD3 H 57.301 -6.942 -5.866 1.00 . A A . 46 ARG HD3 1 1
23 30739 1 1 46 ARG HE H 56.058 -5.699 -8.293 1.00 . A A . 46 ARG HE 1 1
23 30740 1 1 46 ARG HG2 H 58.774 -5.139 -5.752 1.00 . A A . 46 ARG HG2 1 1
23 30741 1 1 46 ARG HG3 H 57.364 -4.329 -6.437 1.00 . A A . 46 ARG HG3 1 1
23 30742 1 1 46 ARG HH11 H 55.758 -8.035 -5.890 1.00 . A A . 46 ARG HH11 1 1
23 30743 1 1 46 ARG HH12 H 54.121 -7.650 -5.478 1.00 . A A . 46 ARG HH12 1 1
23 30744 1 1 46 ARG HH21 H 54.010 -4.808 -7.464 1.00 . A A . 46 ARG HH21 1 1
23 30745 1 1 46 ARG HH22 H 53.130 -5.821 -6.369 1.00 . A A . 46 ARG HH22 1 1
23 30746 1 1 46 ARG N N 60.778 -4.282 -6.396 1.00 . A A . 46 ARG N 1 1
23 30747 1 1 46 ARG NE N 56.107 -6.116 -7.408 1.00 . A A . 46 ARG NE 1 1
23 30748 1 1 46 ARG NH1 N 54.959 -7.439 -5.980 1.00 . A A . 46 ARG NH1 1 1
23 30749 1 1 46 ARG NH2 N 53.969 -5.612 -6.871 1.00 . A A . 46 ARG NH2 1 1
23 30750 1 1 46 ARG O O 61.829 -5.406 -9.510 1.00 . A A . 46 ARG O 1 1
23 30751 1 1 47 MET C C 63.520 -3.484 -10.183 1.00 . A A . 47 MET C 1 1
23 30752 1 1 47 MET CA C 62.142 -2.815 -10.177 1.00 . A A . 47 MET CA 1 1
23 30753 1 1 47 MET CB C 62.276 -1.311 -9.931 1.00 . A A . 47 MET CB 1 1
23 30754 1 1 47 MET CE C 62.473 1.560 -10.738 1.00 . A A . 47 MET CE 1 1
23 30755 1 1 47 MET CG C 60.939 -0.623 -10.221 1.00 . A A . 47 MET CG 1 1
23 30756 1 1 47 MET H H 60.856 -2.688 -8.453 1.00 . A A . 47 MET H 1 1
23 30757 1 1 47 MET HA H 61.632 -2.992 -11.110 1.00 . A A . 47 MET HA 1 1
23 30758 1 1 47 MET HB2 H 62.554 -1.139 -8.901 1.00 . A A . 47 MET HB2 1 1
23 30759 1 1 47 MET HB3 H 63.037 -0.904 -10.582 1.00 . A A . 47 MET HB3 1 1
23 30760 1 1 47 MET HE1 H 62.573 1.243 -9.709 1.00 . A A . 47 MET HE1 1 1
23 30761 1 1 47 MET HE2 H 63.405 1.400 -11.262 1.00 . A A . 47 MET HE2 1 1
23 30762 1 1 47 MET HE3 H 62.222 2.608 -10.765 1.00 . A A . 47 MET HE3 1 1
23 30763 1 1 47 MET HG2 H 60.217 -1.361 -10.535 1.00 . A A . 47 MET HG2 1 1
23 30764 1 1 47 MET HG3 H 60.587 -0.131 -9.327 1.00 . A A . 47 MET HG3 1 1
23 30765 1 1 47 MET N N 61.330 -3.320 -9.034 1.00 . A A . 47 MET N 1 1
23 30766 1 1 47 MET O O 64.000 -3.929 -11.207 1.00 . A A . 47 MET O 1 1
23 30767 1 1 47 MET SD S 61.162 0.602 -11.536 1.00 . A A . 47 MET SD 1 1
23 30768 1 1 48 LEU C C 65.385 -5.710 -9.202 1.00 . A A . 48 LEU C 1 1
23 30769 1 1 48 LEU CA C 65.504 -4.200 -8.986 1.00 . A A . 48 LEU CA 1 1
23 30770 1 1 48 LEU CB C 66.021 -3.899 -7.579 1.00 . A A . 48 LEU CB 1 1
23 30771 1 1 48 LEU CD1 C 66.697 -2.077 -6.010 1.00 . A A . 48 LEU CD1 1 1
23 30772 1 1 48 LEU CD2 C 66.809 -1.707 -8.478 1.00 . A A . 48 LEU CD2 1 1
23 30773 1 1 48 LEU CG C 66.029 -2.387 -7.350 1.00 . A A . 48 LEU CG 1 1
23 30774 1 1 48 LEU H H 63.752 -3.194 -8.232 1.00 . A A . 48 LEU H 1 1
23 30775 1 1 48 LEU HA H 66.162 -3.764 -9.721 1.00 . A A . 48 LEU HA 1 1
23 30776 1 1 48 LEU HB2 H 65.377 -4.371 -6.851 1.00 . A A . 48 LEU HB2 1 1
23 30777 1 1 48 LEU HB3 H 67.025 -4.282 -7.475 1.00 . A A . 48 LEU HB3 1 1
23 30778 1 1 48 LEU HD11 H 66.254 -2.688 -5.238 1.00 . A A . 48 LEU HD11 1 1
23 30779 1 1 48 LEU HD12 H 67.753 -2.290 -6.078 1.00 . A A . 48 LEU HD12 1 1
23 30780 1 1 48 LEU HD13 H 66.554 -1.034 -5.771 1.00 . A A . 48 LEU HD13 1 1
23 30781 1 1 48 LEU HD21 H 67.609 -2.356 -8.804 1.00 . A A . 48 LEU HD21 1 1
23 30782 1 1 48 LEU HD22 H 66.145 -1.510 -9.307 1.00 . A A . 48 LEU HD22 1 1
23 30783 1 1 48 LEU HD23 H 67.223 -0.777 -8.119 1.00 . A A . 48 LEU HD23 1 1
23 30784 1 1 48 LEU HG H 65.013 -2.020 -7.340 1.00 . A A . 48 LEU HG 1 1
23 30785 1 1 48 LEU N N 64.158 -3.559 -9.047 1.00 . A A . 48 LEU N 1 1
23 30786 1 1 48 LEU O O 66.255 -6.336 -9.775 1.00 . A A . 48 LEU O 1 1
23 30787 1 1 49 GLY C C 63.909 -8.432 -7.563 1.00 . A A . 49 GLY C 1 1
23 30788 1 1 49 GLY CA C 64.143 -7.773 -8.924 1.00 . A A . 49 GLY CA 1 1
23 30789 1 1 49 GLY H H 63.624 -5.781 -8.286 1.00 . A A . 49 GLY H 1 1
23 30790 1 1 49 GLY HA2 H 63.295 -7.959 -9.568 1.00 . A A . 49 GLY HA2 1 1
23 30791 1 1 49 GLY HA3 H 65.034 -8.187 -9.373 1.00 . A A . 49 GLY HA3 1 1
23 30792 1 1 49 GLY N N 64.315 -6.302 -8.745 1.00 . A A . 49 GLY N 1 1
23 30793 1 1 49 GLY O O 64.259 -9.576 -7.348 1.00 . A A . 49 GLY O 1 1
23 30794 1 1 50 GLN C C 61.556 -8.376 -5.027 1.00 . A A . 50 GLN C 1 1
23 30795 1 1 50 GLN CA C 63.062 -8.309 -5.295 1.00 . A A . 50 GLN CA 1 1
23 30796 1 1 50 GLN CB C 63.740 -7.356 -4.309 1.00 . A A . 50 GLN CB 1 1
23 30797 1 1 50 GLN CD C 66.058 -8.283 -4.201 1.00 . A A . 50 GLN CD 1 1
23 30798 1 1 50 GLN CG C 65.196 -7.136 -4.729 1.00 . A A . 50 GLN CG 1 1
23 30799 1 1 50 GLN H H 63.043 -6.800 -6.834 1.00 . A A . 50 GLN H 1 1
23 30800 1 1 50 GLN HA H 63.504 -9.290 -5.221 1.00 . A A . 50 GLN HA 1 1
23 30801 1 1 50 GLN HB2 H 63.218 -6.410 -4.307 1.00 . A A . 50 GLN HB2 1 1
23 30802 1 1 50 GLN HB3 H 63.715 -7.783 -3.320 1.00 . A A . 50 GLN HB3 1 1
23 30803 1 1 50 GLN HE21 H 67.701 -7.176 -4.068 1.00 . A A . 50 GLN HE21 1 1
23 30804 1 1 50 GLN HE22 H 67.877 -8.796 -3.593 1.00 . A A . 50 GLN HE22 1 1
23 30805 1 1 50 GLN HG2 H 65.259 -7.102 -5.807 1.00 . A A . 50 GLN HG2 1 1
23 30806 1 1 50 GLN HG3 H 65.551 -6.203 -4.319 1.00 . A A . 50 GLN HG3 1 1
23 30807 1 1 50 GLN N N 63.318 -7.720 -6.641 1.00 . A A . 50 GLN N 1 1
23 30808 1 1 50 GLN NE2 N 67.317 -8.068 -3.931 1.00 . A A . 50 GLN NE2 1 1
23 30809 1 1 50 GLN O O 60.778 -7.655 -5.619 1.00 . A A . 50 GLN O 1 1
23 30810 1 1 50 GLN OE1 O 65.582 -9.388 -4.030 1.00 . A A . 50 GLN OE1 1 1
23 30811 1 1 51 ASN C C 59.458 -9.492 -2.331 1.00 . A A . 51 ASN C 1 1
23 30812 1 1 51 ASN CA C 59.681 -9.343 -3.838 1.00 . A A . 51 ASN CA 1 1
23 30813 1 1 51 ASN CB C 59.213 -10.598 -4.575 1.00 . A A . 51 ASN CB 1 1
23 30814 1 1 51 ASN CG C 59.904 -11.827 -3.982 1.00 . A A . 51 ASN CG 1 1
23 30815 1 1 51 ASN H H 61.779 -9.808 -3.670 1.00 . A A . 51 ASN H 1 1
23 30816 1 1 51 ASN HA H 59.155 -8.479 -4.211 1.00 . A A . 51 ASN HA 1 1
23 30817 1 1 51 ASN HB2 H 58.143 -10.699 -4.468 1.00 . A A . 51 ASN HB2 1 1
23 30818 1 1 51 ASN HB3 H 59.463 -10.516 -5.622 1.00 . A A . 51 ASN HB3 1 1
23 30819 1 1 51 ASN HD21 H 58.421 -13.063 -4.447 1.00 . A A . 51 ASN HD21 1 1
23 30820 1 1 51 ASN HD22 H 59.740 -13.779 -3.655 1.00 . A A . 51 ASN HD22 1 1
23 30821 1 1 51 ASN N N 61.137 -9.236 -4.139 1.00 . A A . 51 ASN N 1 1
23 30822 1 1 51 ASN ND2 N 59.306 -12.986 -4.032 1.00 . A A . 51 ASN ND2 1 1
23 30823 1 1 51 ASN O O 58.927 -10.487 -1.878 1.00 . A A . 51 ASN O 1 1
23 30824 1 1 51 ASN OD1 O 61.001 -11.733 -3.470 1.00 . A A . 51 ASN OD1 1 1
23 30825 1 1 52 PRO C C 58.244 -8.272 0.238 1.00 . A A . 52 PRO C 1 1
23 30826 1 1 52 PRO CA C 59.710 -8.505 -0.131 1.00 . A A . 52 PRO CA 1 1
23 30827 1 1 52 PRO CB C 60.580 -7.342 0.336 1.00 . A A . 52 PRO CB 1 1
23 30828 1 1 52 PRO CD C 60.518 -7.263 -2.078 1.00 . A A . 52 PRO CD 1 1
23 30829 1 1 52 PRO CG C 60.654 -6.417 -0.838 1.00 . A A . 52 PRO CG 1 1
23 30830 1 1 52 PRO HA H 60.070 -9.432 0.286 1.00 . A A . 52 PRO HA 1 1
23 30831 1 1 52 PRO HB2 H 60.119 -6.846 1.180 1.00 . A A . 52 PRO HB2 1 1
23 30832 1 1 52 PRO HB3 H 61.568 -7.690 0.595 1.00 . A A . 52 PRO HB3 1 1
23 30833 1 1 52 PRO HD2 H 59.899 -6.763 -2.811 1.00 . A A . 52 PRO HD2 1 1
23 30834 1 1 52 PRO HD3 H 61.488 -7.491 -2.492 1.00 . A A . 52 PRO HD3 1 1
23 30835 1 1 52 PRO HG2 H 59.850 -5.696 -0.790 1.00 . A A . 52 PRO HG2 1 1
23 30836 1 1 52 PRO HG3 H 61.607 -5.910 -0.848 1.00 . A A . 52 PRO HG3 1 1
23 30837 1 1 52 PRO N N 59.871 -8.491 -1.604 1.00 . A A . 52 PRO N 1 1
23 30838 1 1 52 PRO O O 57.446 -7.864 -0.582 1.00 . A A . 52 PRO O 1 1
23 30839 1 1 53 THR C C 56.287 -6.866 2.372 1.00 . A A . 53 THR C 1 1
23 30840 1 1 53 THR CA C 56.467 -8.302 1.877 1.00 . A A . 53 THR CA 1 1
23 30841 1 1 53 THR CB C 56.226 -9.298 3.013 1.00 . A A . 53 THR CB 1 1
23 30842 1 1 53 THR CG2 C 55.719 -10.621 2.437 1.00 . A A . 53 THR CG2 1 1
23 30843 1 1 53 THR H H 58.539 -8.843 2.116 1.00 . A A . 53 THR H 1 1
23 30844 1 1 53 THR HA H 55.798 -8.507 1.056 1.00 . A A . 53 THR HA 1 1
23 30845 1 1 53 THR HB H 55.489 -8.899 3.691 1.00 . A A . 53 THR HB 1 1
23 30846 1 1 53 THR HG1 H 57.344 -10.317 4.235 1.00 . A A . 53 THR HG1 1 1
23 30847 1 1 53 THR HG21 H 54.869 -10.434 1.799 1.00 . A A . 53 THR HG21 1 1
23 30848 1 1 53 THR HG22 H 56.505 -11.089 1.863 1.00 . A A . 53 THR HG22 1 1
23 30849 1 1 53 THR HG23 H 55.426 -11.276 3.244 1.00 . A A . 53 THR HG23 1 1
23 30850 1 1 53 THR N N 57.882 -8.519 1.465 1.00 . A A . 53 THR N 1 1
23 30851 1 1 53 THR O O 57.250 -6.185 2.661 1.00 . A A . 53 THR O 1 1
23 30852 1 1 53 THR OG1 O 57.444 -9.519 3.710 1.00 . A A . 53 THR OG1 1 1
23 30853 1 1 54 PRO C C 55.048 -4.955 4.421 1.00 . A A . 54 PRO C 1 1
23 30854 1 1 54 PRO CA C 54.744 -5.080 2.926 1.00 . A A . 54 PRO CA 1 1
23 30855 1 1 54 PRO CB C 53.250 -4.934 2.648 1.00 . A A . 54 PRO CB 1 1
23 30856 1 1 54 PRO CD C 53.840 -7.212 2.131 1.00 . A A . 54 PRO CD 1 1
23 30857 1 1 54 PRO CG C 52.723 -6.333 2.631 1.00 . A A . 54 PRO CG 1 1
23 30858 1 1 54 PRO HA H 55.301 -4.349 2.360 1.00 . A A . 54 PRO HA 1 1
23 30859 1 1 54 PRO HB2 H 52.778 -4.359 3.433 1.00 . A A . 54 PRO HB2 1 1
23 30860 1 1 54 PRO HB3 H 53.089 -4.466 1.689 1.00 . A A . 54 PRO HB3 1 1
23 30861 1 1 54 PRO HD2 H 53.832 -8.162 2.647 1.00 . A A . 54 PRO HD2 1 1
23 30862 1 1 54 PRO HD3 H 53.764 -7.354 1.064 1.00 . A A . 54 PRO HD3 1 1
23 30863 1 1 54 PRO HG2 H 52.433 -6.629 3.630 1.00 . A A . 54 PRO HG2 1 1
23 30864 1 1 54 PRO HG3 H 51.878 -6.402 1.963 1.00 . A A . 54 PRO HG3 1 1
23 30865 1 1 54 PRO N N 55.053 -6.452 2.456 1.00 . A A . 54 PRO N 1 1
23 30866 1 1 54 PRO O O 55.288 -3.878 4.930 1.00 . A A . 54 PRO O 1 1
23 30867 1 1 55 GLU C C 56.864 -6.016 6.811 1.00 . A A . 55 GLU C 1 1
23 30868 1 1 55 GLU CA C 55.349 -6.006 6.585 1.00 . A A . 55 GLU CA 1 1
23 30869 1 1 55 GLU CB C 54.712 -7.271 7.161 1.00 . A A . 55 GLU CB 1 1
23 30870 1 1 55 GLU CD C 53.129 -7.516 9.078 1.00 . A A . 55 GLU CD 1 1
23 30871 1 1 55 GLU CG C 54.550 -7.119 8.674 1.00 . A A . 55 GLU CG 1 1
23 30872 1 1 55 GLU H H 54.861 -6.913 4.692 1.00 . A A . 55 GLU H 1 1
23 30873 1 1 55 GLU HA H 54.904 -5.132 7.033 1.00 . A A . 55 GLU HA 1 1
23 30874 1 1 55 GLU HB2 H 53.743 -7.424 6.708 1.00 . A A . 55 GLU HB2 1 1
23 30875 1 1 55 GLU HB3 H 55.345 -8.120 6.952 1.00 . A A . 55 GLU HB3 1 1
23 30876 1 1 55 GLU HG2 H 55.261 -7.758 9.178 1.00 . A A . 55 GLU HG2 1 1
23 30877 1 1 55 GLU HG3 H 54.729 -6.092 8.954 1.00 . A A . 55 GLU HG3 1 1
23 30878 1 1 55 GLU N N 55.050 -6.055 5.125 1.00 . A A . 55 GLU N 1 1
23 30879 1 1 55 GLU O O 57.393 -5.237 7.579 1.00 . A A . 55 GLU O 1 1
23 30880 1 1 55 GLU OE1 O 52.857 -8.704 9.124 1.00 . A A . 55 GLU OE1 1 1
23 30881 1 1 55 GLU OE2 O 52.336 -6.624 9.332 1.00 . A A . 55 GLU OE2 1 1
23 30882 1 1 56 GLU C C 59.680 -5.607 5.995 1.00 . A A . 56 GLU C 1 1
23 30883 1 1 56 GLU CA C 59.044 -6.961 6.321 1.00 . A A . 56 GLU CA 1 1
23 30884 1 1 56 GLU CB C 59.511 -8.022 5.325 1.00 . A A . 56 GLU CB 1 1
23 30885 1 1 56 GLU CD C 60.028 -10.449 5.028 1.00 . A A . 56 GLU CD 1 1
23 30886 1 1 56 GLU CG C 59.689 -9.359 6.047 1.00 . A A . 56 GLU CG 1 1
23 30887 1 1 56 GLU H H 57.115 -7.514 5.533 1.00 . A A . 56 GLU H 1 1
23 30888 1 1 56 GLU HA H 59.293 -7.264 7.325 1.00 . A A . 56 GLU HA 1 1
23 30889 1 1 56 GLU HB2 H 58.774 -8.130 4.542 1.00 . A A . 56 GLU HB2 1 1
23 30890 1 1 56 GLU HB3 H 60.453 -7.721 4.891 1.00 . A A . 56 GLU HB3 1 1
23 30891 1 1 56 GLU HG2 H 60.491 -9.275 6.766 1.00 . A A . 56 GLU HG2 1 1
23 30892 1 1 56 GLU HG3 H 58.773 -9.619 6.556 1.00 . A A . 56 GLU HG3 1 1
23 30893 1 1 56 GLU N N 57.564 -6.895 6.146 1.00 . A A . 56 GLU N 1 1
23 30894 1 1 56 GLU O O 60.580 -5.155 6.673 1.00 . A A . 56 GLU O 1 1
23 30895 1 1 56 GLU OE1 O 60.659 -10.127 4.035 1.00 . A A . 56 GLU OE1 1 1
23 30896 1 1 56 GLU OE2 O 59.651 -11.586 5.258 1.00 . A A . 56 GLU OE2 1 1
23 30897 1 1 57 LEU C C 60.027 -2.783 5.840 1.00 . A A . 57 LEU C 1 1
23 30898 1 1 57 LEU CA C 59.802 -3.636 4.588 1.00 . A A . 57 LEU CA 1 1
23 30899 1 1 57 LEU CB C 58.760 -2.987 3.677 1.00 . A A . 57 LEU CB 1 1
23 30900 1 1 57 LEU CD1 C 59.805 -4.101 1.699 1.00 . A A . 57 LEU CD1 1 1
23 30901 1 1 57 LEU CD2 C 58.319 -2.116 1.379 1.00 . A A . 57 LEU CD2 1 1
23 30902 1 1 57 LEU CG C 59.367 -2.760 2.292 1.00 . A A . 57 LEU CG 1 1
23 30903 1 1 57 LEU H H 58.495 -5.342 4.424 1.00 . A A . 57 LEU H 1 1
23 30904 1 1 57 LEU HA H 60.728 -3.770 4.052 1.00 . A A . 57 LEU HA 1 1
23 30905 1 1 57 LEU HB2 H 57.901 -3.636 3.594 1.00 . A A . 57 LEU HB2 1 1
23 30906 1 1 57 LEU HB3 H 58.458 -2.039 4.096 1.00 . A A . 57 LEU HB3 1 1
23 30907 1 1 57 LEU HD11 H 60.508 -4.576 2.367 1.00 . A A . 57 LEU HD11 1 1
23 30908 1 1 57 LEU HD12 H 58.942 -4.738 1.573 1.00 . A A . 57 LEU HD12 1 1
23 30909 1 1 57 LEU HD13 H 60.274 -3.935 0.741 1.00 . A A . 57 LEU HD13 1 1
23 30910 1 1 57 LEU HD21 H 57.330 -2.358 1.740 1.00 . A A . 57 LEU HD21 1 1
23 30911 1 1 57 LEU HD22 H 58.449 -1.043 1.382 1.00 . A A . 57 LEU HD22 1 1
23 30912 1 1 57 LEU HD23 H 58.438 -2.491 0.373 1.00 . A A . 57 LEU HD23 1 1
23 30913 1 1 57 LEU HG H 60.224 -2.106 2.376 1.00 . A A . 57 LEU HG 1 1
23 30914 1 1 57 LEU N N 59.220 -4.959 4.959 1.00 . A A . 57 LEU N 1 1
23 30915 1 1 57 LEU O O 61.130 -2.360 6.123 1.00 . A A . 57 LEU O 1 1
23 30916 1 1 58 GLN C C 60.157 -2.361 8.772 1.00 . A A . 58 GLN C 1 1
23 30917 1 1 58 GLN CA C 59.151 -1.703 7.824 1.00 . A A . 58 GLN CA 1 1
23 30918 1 1 58 GLN CB C 57.759 -1.663 8.457 1.00 . A A . 58 GLN CB 1 1
23 30919 1 1 58 GLN CD C 58.514 0.523 9.411 1.00 . A A . 58 GLN CD 1 1
23 30920 1 1 58 GLN CG C 57.793 -0.791 9.716 1.00 . A A . 58 GLN CG 1 1
23 30921 1 1 58 GLN H H 58.109 -2.879 6.347 1.00 . A A . 58 GLN H 1 1
23 30922 1 1 58 GLN HA H 59.470 -0.705 7.570 1.00 . A A . 58 GLN HA 1 1
23 30923 1 1 58 GLN HB2 H 57.055 -1.248 7.751 1.00 . A A . 58 GLN HB2 1 1
23 30924 1 1 58 GLN HB3 H 57.456 -2.664 8.724 1.00 . A A . 58 GLN HB3 1 1
23 30925 1 1 58 GLN HE21 H 60.277 -0.131 10.047 1.00 . A A . 58 GLN HE21 1 1
23 30926 1 1 58 GLN HE22 H 60.261 1.467 9.475 1.00 . A A . 58 GLN HE22 1 1
23 30927 1 1 58 GLN HG2 H 56.782 -0.583 10.035 1.00 . A A . 58 GLN HG2 1 1
23 30928 1 1 58 GLN HG3 H 58.318 -1.314 10.502 1.00 . A A . 58 GLN HG3 1 1
23 30929 1 1 58 GLN N N 58.992 -2.528 6.592 1.00 . A A . 58 GLN N 1 1
23 30930 1 1 58 GLN NE2 N 59.790 0.629 9.666 1.00 . A A . 58 GLN NE2 1 1
23 30931 1 1 58 GLN O O 60.684 -1.733 9.669 1.00 . A A . 58 GLN O 1 1
23 30932 1 1 58 GLN OE1 O 57.910 1.465 8.937 1.00 . A A . 58 GLN OE1 1 1
23 30933 1 1 59 GLU C C 62.833 -4.062 8.990 1.00 . A A . 59 GLU C 1 1
23 30934 1 1 59 GLU CA C 61.401 -4.325 9.463 1.00 . A A . 59 GLU CA 1 1
23 30935 1 1 59 GLU CB C 61.055 -5.807 9.331 1.00 . A A . 59 GLU CB 1 1
23 30936 1 1 59 GLU CD C 60.415 -7.596 10.955 1.00 . A A . 59 GLU CD 1 1
23 30937 1 1 59 GLU CG C 61.468 -6.542 10.606 1.00 . A A . 59 GLU CG 1 1
23 30938 1 1 59 GLU H H 59.991 -4.110 7.847 1.00 . A A . 59 GLU H 1 1
23 30939 1 1 59 GLU HA H 61.277 -4.007 10.487 1.00 . A A . 59 GLU HA 1 1
23 30940 1 1 59 GLU HB2 H 59.990 -5.917 9.181 1.00 . A A . 59 GLU HB2 1 1
23 30941 1 1 59 GLU HB3 H 61.582 -6.227 8.488 1.00 . A A . 59 GLU HB3 1 1
23 30942 1 1 59 GLU HG2 H 62.423 -7.024 10.450 1.00 . A A . 59 GLU HG2 1 1
23 30943 1 1 59 GLU HG3 H 61.550 -5.836 11.419 1.00 . A A . 59 GLU HG3 1 1
23 30944 1 1 59 GLU N N 60.427 -3.623 8.578 1.00 . A A . 59 GLU N 1 1
23 30945 1 1 59 GLU O O 63.710 -3.753 9.773 1.00 . A A . 59 GLU O 1 1
23 30946 1 1 59 GLU OE1 O 59.895 -8.210 10.037 1.00 . A A . 59 GLU OE1 1 1
23 30947 1 1 59 GLU OE2 O 60.147 -7.770 12.132 1.00 . A A . 59 GLU OE2 1 1
23 30948 1 1 60 MET C C 64.789 -2.456 7.245 1.00 . A A . 60 MET C 1 1
23 30949 1 1 60 MET CA C 64.455 -3.948 7.192 1.00 . A A . 60 MET CA 1 1
23 30950 1 1 60 MET CB C 64.419 -4.439 5.744 1.00 . A A . 60 MET CB 1 1
23 30951 1 1 60 MET CE C 67.342 -5.536 4.600 1.00 . A A . 60 MET CE 1 1
23 30952 1 1 60 MET CG C 64.880 -5.896 5.685 1.00 . A A . 60 MET CG 1 1
23 30953 1 1 60 MET H H 62.358 -4.441 7.099 1.00 . A A . 60 MET H 1 1
23 30954 1 1 60 MET HA H 65.177 -4.517 7.756 1.00 . A A . 60 MET HA 1 1
23 30955 1 1 60 MET HB2 H 63.410 -4.363 5.365 1.00 . A A . 60 MET HB2 1 1
23 30956 1 1 60 MET HB3 H 65.077 -3.830 5.142 1.00 . A A . 60 MET HB3 1 1
23 30957 1 1 60 MET HE1 H 66.599 -5.635 3.822 1.00 . A A . 60 MET HE1 1 1
23 30958 1 1 60 MET HE2 H 67.687 -4.512 4.648 1.00 . A A . 60 MET HE2 1 1
23 30959 1 1 60 MET HE3 H 68.176 -6.183 4.381 1.00 . A A . 60 MET HE3 1 1
23 30960 1 1 60 MET HG2 H 64.275 -6.493 6.352 1.00 . A A . 60 MET HG2 1 1
23 30961 1 1 60 MET HG3 H 64.776 -6.266 4.676 1.00 . A A . 60 MET HG3 1 1
23 30962 1 1 60 MET N N 63.079 -4.188 7.714 1.00 . A A . 60 MET N 1 1
23 30963 1 1 60 MET O O 65.916 -2.054 7.038 1.00 . A A . 60 MET O 1 1
23 30964 1 1 60 MET SD S 66.615 -6.001 6.190 1.00 . A A . 60 MET SD 1 1
23 30965 1 1 61 ILE C C 64.322 0.269 9.034 1.00 . A A . 61 ILE C 1 1
23 30966 1 1 61 ILE CA C 64.081 -0.165 7.585 1.00 . A A . 61 ILE CA 1 1
23 30967 1 1 61 ILE CB C 62.813 0.490 7.034 1.00 . A A . 61 ILE CB 1 1
23 30968 1 1 61 ILE CD1 C 61.332 0.666 5.028 1.00 . A A . 61 ILE CD1 1 1
23 30969 1 1 61 ILE CG1 C 62.688 0.176 5.541 1.00 . A A . 61 ILE CG1 1 1
23 30970 1 1 61 ILE CG2 C 62.893 2.004 7.232 1.00 . A A . 61 ILE CG2 1 1
23 30971 1 1 61 ILE H H 62.914 -1.975 7.684 1.00 . A A . 61 ILE H 1 1
23 30972 1 1 61 ILE HA H 64.926 0.093 6.968 1.00 . A A . 61 ILE HA 1 1
23 30973 1 1 61 ILE HB H 61.951 0.103 7.558 1.00 . A A . 61 ILE HB 1 1
23 30974 1 1 61 ILE HD11 H 60.825 1.209 5.811 1.00 . A A . 61 ILE HD11 1 1
23 30975 1 1 61 ILE HD12 H 61.483 1.316 4.179 1.00 . A A . 61 ILE HD12 1 1
23 30976 1 1 61 ILE HD13 H 60.733 -0.181 4.731 1.00 . A A . 61 ILE HD13 1 1
23 30977 1 1 61 ILE HG12 H 63.480 0.675 5.002 1.00 . A A . 61 ILE HG12 1 1
23 30978 1 1 61 ILE HG13 H 62.764 -0.889 5.390 1.00 . A A . 61 ILE HG13 1 1
23 30979 1 1 61 ILE HG21 H 63.207 2.218 8.243 1.00 . A A . 61 ILE HG21 1 1
23 30980 1 1 61 ILE HG22 H 63.608 2.421 6.538 1.00 . A A . 61 ILE HG22 1 1
23 30981 1 1 61 ILE HG23 H 61.922 2.442 7.056 1.00 . A A . 61 ILE HG23 1 1
23 30982 1 1 61 ILE N N 63.817 -1.631 7.520 1.00 . A A . 61 ILE N 1 1
23 30983 1 1 61 ILE O O 65.375 0.770 9.373 1.00 . A A . 61 ILE O 1 1
23 30984 1 1 62 ASP C C 64.779 -0.172 11.909 1.00 . A A . 62 ASP C 1 1
23 30985 1 1 62 ASP CA C 63.529 0.484 11.315 1.00 . A A . 62 ASP CA 1 1
23 30986 1 1 62 ASP CB C 62.272 -0.019 12.025 1.00 . A A . 62 ASP CB 1 1
23 30987 1 1 62 ASP CG C 61.504 1.170 12.606 1.00 . A A . 62 ASP CG 1 1
23 30988 1 1 62 ASP H H 62.513 -0.325 9.594 1.00 . A A . 62 ASP H 1 1
23 30989 1 1 62 ASP HA H 63.592 1.558 11.396 1.00 . A A . 62 ASP HA 1 1
23 30990 1 1 62 ASP HB2 H 61.645 -0.544 11.319 1.00 . A A . 62 ASP HB2 1 1
23 30991 1 1 62 ASP HB3 H 62.554 -0.688 12.824 1.00 . A A . 62 ASP HB3 1 1
23 30992 1 1 62 ASP N N 63.355 0.080 9.890 1.00 . A A . 62 ASP N 1 1
23 30993 1 1 62 ASP O O 65.282 0.248 12.932 1.00 . A A . 62 ASP O 1 1
23 30994 1 1 62 ASP OD1 O 62.149 2.108 13.045 1.00 . A A . 62 ASP OD1 1 1
23 30995 1 1 62 ASP OD2 O 60.285 1.121 12.603 1.00 . A A . 62 ASP OD2 1 1
23 30996 1 1 63 GLU C C 67.761 -1.132 11.405 1.00 . A A . 63 GLU C 1 1
23 30997 1 1 63 GLU CA C 66.492 -1.882 11.821 1.00 . A A . 63 GLU CA 1 1
23 30998 1 1 63 GLU CB C 66.471 -3.280 11.204 1.00 . A A . 63 GLU CB 1 1
23 30999 1 1 63 GLU CD C 67.127 -5.331 12.470 1.00 . A A . 63 GLU CD 1 1
23 31000 1 1 63 GLU CG C 66.022 -4.295 12.256 1.00 . A A . 63 GLU CG 1 1
23 31001 1 1 63 GLU H H 64.858 -1.528 10.460 1.00 . A A . 63 GLU H 1 1
23 31002 1 1 63 GLU HA H 66.435 -1.955 12.896 1.00 . A A . 63 GLU HA 1 1
23 31003 1 1 63 GLU HB2 H 65.782 -3.294 10.370 1.00 . A A . 63 GLU HB2 1 1
23 31004 1 1 63 GLU HB3 H 67.461 -3.537 10.858 1.00 . A A . 63 GLU HB3 1 1
23 31005 1 1 63 GLU HG2 H 65.820 -3.784 13.186 1.00 . A A . 63 GLU HG2 1 1
23 31006 1 1 63 GLU HG3 H 65.126 -4.793 11.916 1.00 . A A . 63 GLU HG3 1 1
23 31007 1 1 63 GLU N N 65.280 -1.201 11.283 1.00 . A A . 63 GLU N 1 1
23 31008 1 1 63 GLU O O 68.782 -1.213 12.057 1.00 . A A . 63 GLU O 1 1
23 31009 1 1 63 GLU OE1 O 67.753 -5.712 11.494 1.00 . A A . 63 GLU OE1 1 1
23 31010 1 1 63 GLU OE2 O 67.329 -5.726 13.607 1.00 . A A . 63 GLU OE2 1 1
23 31011 1 1 64 VAL C C 68.704 1.852 10.030 1.00 . A A . 64 VAL C 1 1
23 31012 1 1 64 VAL CA C 68.919 0.343 9.874 1.00 . A A . 64 VAL CA 1 1
23 31013 1 1 64 VAL CB C 69.095 -0.037 8.402 1.00 . A A . 64 VAL CB 1 1
23 31014 1 1 64 VAL CG1 C 68.118 0.760 7.534 1.00 . A A . 64 VAL CG1 1 1
23 31015 1 1 64 VAL CG2 C 70.529 0.272 7.967 1.00 . A A . 64 VAL CG2 1 1
23 31016 1 1 64 VAL H H 66.877 -0.350 9.807 1.00 . A A . 64 VAL H 1 1
23 31017 1 1 64 VAL HA H 69.782 0.028 10.439 1.00 . A A . 64 VAL HA 1 1
23 31018 1 1 64 VAL HB H 68.901 -1.093 8.278 1.00 . A A . 64 VAL HB 1 1
23 31019 1 1 64 VAL HG11 H 67.173 0.853 8.048 1.00 . A A . 64 VAL HG11 1 1
23 31020 1 1 64 VAL HG12 H 68.525 1.744 7.348 1.00 . A A . 64 VAL HG12 1 1
23 31021 1 1 64 VAL HG13 H 67.970 0.249 6.595 1.00 . A A . 64 VAL HG13 1 1
23 31022 1 1 64 VAL HG21 H 71.219 -0.108 8.706 1.00 . A A . 64 VAL HG21 1 1
23 31023 1 1 64 VAL HG22 H 70.725 -0.199 7.015 1.00 . A A . 64 VAL HG22 1 1
23 31024 1 1 64 VAL HG23 H 70.653 1.341 7.872 1.00 . A A . 64 VAL HG23 1 1
23 31025 1 1 64 VAL N N 67.708 -0.404 10.323 1.00 . A A . 64 VAL N 1 1
23 31026 1 1 64 VAL O O 69.643 2.614 10.147 1.00 . A A . 64 VAL O 1 1
23 31027 1 1 65 ASP C C 67.736 4.251 11.529 1.00 . A A . 65 ASP C 1 1
23 31028 1 1 65 ASP CA C 67.206 3.750 10.183 1.00 . A A . 65 ASP CA 1 1
23 31029 1 1 65 ASP CB C 65.683 3.883 10.123 1.00 . A A . 65 ASP CB 1 1
23 31030 1 1 65 ASP CG C 65.308 5.057 9.217 1.00 . A A . 65 ASP CG 1 1
23 31031 1 1 65 ASP H H 66.729 1.661 9.938 1.00 . A A . 65 ASP H 1 1
23 31032 1 1 65 ASP HA H 67.655 4.301 9.372 1.00 . A A . 65 ASP HA 1 1
23 31033 1 1 65 ASP HB2 H 65.257 2.971 9.729 1.00 . A A . 65 ASP HB2 1 1
23 31034 1 1 65 ASP HB3 H 65.298 4.060 11.116 1.00 . A A . 65 ASP HB3 1 1
23 31035 1 1 65 ASP N N 67.474 2.291 10.033 1.00 . A A . 65 ASP N 1 1
23 31036 1 1 65 ASP O O 67.201 3.936 12.574 1.00 . A A . 65 ASP O 1 1
23 31037 1 1 65 ASP OD1 O 65.979 5.244 8.216 1.00 . A A . 65 ASP OD1 1 1
23 31038 1 1 65 ASP OD2 O 64.358 5.750 9.541 1.00 . A A . 65 ASP OD2 1 1
23 31039 1 1 66 GLU C C 68.820 6.956 13.068 1.00 . A A . 66 GLU C 1 1
23 31040 1 1 66 GLU CA C 69.348 5.546 12.792 1.00 . A A . 66 GLU CA 1 1
23 31041 1 1 66 GLU CB C 70.863 5.572 12.578 1.00 . A A . 66 GLU CB 1 1
23 31042 1 1 66 GLU CD C 72.869 4.861 13.888 1.00 . A A . 66 GLU CD 1 1
23 31043 1 1 66 GLU CG C 71.569 5.666 13.932 1.00 . A A . 66 GLU CG 1 1
23 31044 1 1 66 GLU H H 69.203 5.269 10.661 1.00 . A A . 66 GLU H 1 1
23 31045 1 1 66 GLU HA H 69.102 4.886 13.608 1.00 . A A . 66 GLU HA 1 1
23 31046 1 1 66 GLU HB2 H 71.169 4.666 12.074 1.00 . A A . 66 GLU HB2 1 1
23 31047 1 1 66 GLU HB3 H 71.127 6.427 11.976 1.00 . A A . 66 GLU HB3 1 1
23 31048 1 1 66 GLU HG2 H 71.792 6.700 14.151 1.00 . A A . 66 GLU HG2 1 1
23 31049 1 1 66 GLU HG3 H 70.927 5.266 14.703 1.00 . A A . 66 GLU HG3 1 1
23 31050 1 1 66 GLU N N 68.785 5.027 11.513 1.00 . A A . 66 GLU N 1 1
23 31051 1 1 66 GLU O O 68.623 7.347 14.201 1.00 . A A . 66 GLU O 1 1
23 31052 1 1 66 GLU OE1 O 72.838 3.751 13.382 1.00 . A A . 66 GLU OE1 1 1
23 31053 1 1 66 GLU OE2 O 73.873 5.368 14.359 1.00 . A A . 66 GLU OE2 1 1
23 31054 1 1 67 ASP C C 66.602 9.060 12.680 1.00 . A A . 67 ASP C 1 1
23 31055 1 1 67 ASP CA C 68.069 9.106 12.242 1.00 . A A . 67 ASP CA 1 1
23 31056 1 1 67 ASP CB C 68.204 9.786 10.879 1.00 . A A . 67 ASP CB 1 1
23 31057 1 1 67 ASP CG C 67.405 9.002 9.837 1.00 . A A . 67 ASP CG 1 1
23 31058 1 1 67 ASP H H 68.750 7.390 11.131 1.00 . A A . 67 ASP H 1 1
23 31059 1 1 67 ASP HA H 68.665 9.628 12.975 1.00 . A A . 67 ASP HA 1 1
23 31060 1 1 67 ASP HB2 H 67.824 10.796 10.942 1.00 . A A . 67 ASP HB2 1 1
23 31061 1 1 67 ASP HB3 H 69.243 9.808 10.590 1.00 . A A . 67 ASP HB3 1 1
23 31062 1 1 67 ASP N N 68.587 7.723 12.038 1.00 . A A . 67 ASP N 1 1
23 31063 1 1 67 ASP O O 66.020 10.063 13.042 1.00 . A A . 67 ASP O 1 1
23 31064 1 1 67 ASP OD1 O 66.275 8.648 10.130 1.00 . A A . 67 ASP OD1 1 1
23 31065 1 1 67 ASP OD2 O 67.936 8.769 8.764 1.00 . A A . 67 ASP OD2 1 1
23 31066 1 1 68 GLY C C 63.725 8.758 12.238 1.00 . A A . 68 GLY C 1 1
23 31067 1 1 68 GLY CA C 64.574 7.789 13.063 1.00 . A A . 68 GLY CA 1 1
23 31068 1 1 68 GLY H H 66.489 7.105 12.354 1.00 . A A . 68 GLY H 1 1
23 31069 1 1 68 GLY HA2 H 64.231 6.778 12.899 1.00 . A A . 68 GLY HA2 1 1
23 31070 1 1 68 GLY HA3 H 64.480 8.037 14.109 1.00 . A A . 68 GLY HA3 1 1
23 31071 1 1 68 GLY N N 66.001 7.902 12.649 1.00 . A A . 68 GLY N 1 1
23 31072 1 1 68 GLY O O 62.833 9.408 12.748 1.00 . A A . 68 GLY O 1 1
23 31073 1 1 69 SER C C 62.006 9.052 9.496 1.00 . A A . 69 SER C 1 1
23 31074 1 1 69 SER CA C 63.202 9.787 10.108 1.00 . A A . 69 SER CA 1 1
23 31075 1 1 69 SER CB C 64.169 10.239 9.014 1.00 . A A . 69 SER CB 1 1
23 31076 1 1 69 SER H H 64.718 8.328 10.573 1.00 . A A . 69 SER H 1 1
23 31077 1 1 69 SER HA H 62.870 10.639 10.680 1.00 . A A . 69 SER HA 1 1
23 31078 1 1 69 SER HB2 H 63.724 11.037 8.444 1.00 . A A . 69 SER HB2 1 1
23 31079 1 1 69 SER HB3 H 65.085 10.592 9.470 1.00 . A A . 69 SER HB3 1 1
23 31080 1 1 69 SER HG H 64.782 9.497 7.323 1.00 . A A . 69 SER HG 1 1
23 31081 1 1 69 SER N N 63.994 8.860 10.965 1.00 . A A . 69 SER N 1 1
23 31082 1 1 69 SER O O 60.952 9.623 9.293 1.00 . A A . 69 SER O 1 1
23 31083 1 1 69 SER OG O 64.446 9.145 8.150 1.00 . A A . 69 SER OG 1 1
23 31084 1 1 70 GLY C C 61.254 6.869 7.096 1.00 . A A . 70 GLY C 1 1
23 31085 1 1 70 GLY CA C 61.031 7.023 8.603 1.00 . A A . 70 GLY CA 1 1
23 31086 1 1 70 GLY H H 63.016 7.348 9.372 1.00 . A A . 70 GLY H 1 1
23 31087 1 1 70 GLY HA2 H 60.978 6.046 9.061 1.00 . A A . 70 GLY HA2 1 1
23 31088 1 1 70 GLY HA3 H 60.105 7.551 8.774 1.00 . A A . 70 GLY HA3 1 1
23 31089 1 1 70 GLY N N 62.159 7.791 9.201 1.00 . A A . 70 GLY N 1 1
23 31090 1 1 70 GLY O O 60.439 6.304 6.394 1.00 . A A . 70 GLY O 1 1
23 31091 1 1 71 THR C C 63.962 6.549 4.897 1.00 . A A . 71 THR C 1 1
23 31092 1 1 71 THR CA C 62.622 7.249 5.131 1.00 . A A . 71 THR CA 1 1
23 31093 1 1 71 THR CB C 62.675 8.689 4.618 1.00 . A A . 71 THR CB 1 1
23 31094 1 1 71 THR CG2 C 61.265 9.153 4.245 1.00 . A A . 71 THR CG2 1 1
23 31095 1 1 71 THR H H 62.995 7.821 7.175 1.00 . A A . 71 THR H 1 1
23 31096 1 1 71 THR HA H 61.824 6.712 4.641 1.00 . A A . 71 THR HA 1 1
23 31097 1 1 71 THR HB H 63.306 8.737 3.744 1.00 . A A . 71 THR HB 1 1
23 31098 1 1 71 THR HG1 H 62.472 9.832 6.179 1.00 . A A . 71 THR HG1 1 1
23 31099 1 1 71 THR HG21 H 60.636 8.294 4.074 1.00 . A A . 71 THR HG21 1 1
23 31100 1 1 71 THR HG22 H 60.856 9.745 5.051 1.00 . A A . 71 THR HG22 1 1
23 31101 1 1 71 THR HG23 H 61.309 9.752 3.347 1.00 . A A . 71 THR HG23 1 1
23 31102 1 1 71 THR N N 62.350 7.368 6.593 1.00 . A A . 71 THR N 1 1
23 31103 1 1 71 THR O O 64.819 6.524 5.759 1.00 . A A . 71 THR O 1 1
23 31104 1 1 71 THR OG1 O 63.202 9.532 5.632 1.00 . A A . 71 THR OG1 1 1
23 31105 1 1 72 VAL C C 66.284 6.114 2.488 1.00 . A A . 72 VAL C 1 1
23 31106 1 1 72 VAL CA C 65.437 5.279 3.452 1.00 . A A . 72 VAL CA 1 1
23 31107 1 1 72 VAL CB C 65.045 3.947 2.801 1.00 . A A . 72 VAL CB 1 1
23 31108 1 1 72 VAL CG1 C 66.191 2.952 2.962 1.00 . A A . 72 VAL CG1 1 1
23 31109 1 1 72 VAL CG2 C 63.789 3.385 3.476 1.00 . A A . 72 VAL CG2 1 1
23 31110 1 1 72 VAL H H 63.448 6.009 3.057 1.00 . A A . 72 VAL H 1 1
23 31111 1 1 72 VAL HA H 65.977 5.096 4.366 1.00 . A A . 72 VAL HA 1 1
23 31112 1 1 72 VAL HB H 64.852 4.104 1.748 1.00 . A A . 72 VAL HB 1 1
23 31113 1 1 72 VAL HG11 H 67.120 3.425 2.680 1.00 . A A . 72 VAL HG11 1 1
23 31114 1 1 72 VAL HG12 H 66.248 2.633 3.993 1.00 . A A . 72 VAL HG12 1 1
23 31115 1 1 72 VAL HG13 H 66.016 2.094 2.330 1.00 . A A . 72 VAL HG13 1 1
23 31116 1 1 72 VAL HG21 H 63.742 3.735 4.497 1.00 . A A . 72 VAL HG21 1 1
23 31117 1 1 72 VAL HG22 H 62.912 3.719 2.941 1.00 . A A . 72 VAL HG22 1 1
23 31118 1 1 72 VAL HG23 H 63.828 2.307 3.466 1.00 . A A . 72 VAL HG23 1 1
23 31119 1 1 72 VAL N N 64.151 5.978 3.739 1.00 . A A . 72 VAL N 1 1
23 31120 1 1 72 VAL O O 66.061 6.119 1.294 1.00 . A A . 72 VAL O 1 1
23 31121 1 1 73 ASP C C 69.319 6.844 1.630 1.00 . A A . 73 ASP C 1 1
23 31122 1 1 73 ASP CA C 68.114 7.657 2.112 1.00 . A A . 73 ASP CA 1 1
23 31123 1 1 73 ASP CB C 68.570 8.826 2.987 1.00 . A A . 73 ASP CB 1 1
23 31124 1 1 73 ASP CG C 67.495 9.915 2.985 1.00 . A A . 73 ASP CG 1 1
23 31125 1 1 73 ASP H H 67.417 6.805 3.964 1.00 . A A . 73 ASP H 1 1
23 31126 1 1 73 ASP HA H 67.545 8.025 1.271 1.00 . A A . 73 ASP HA 1 1
23 31127 1 1 73 ASP HB2 H 68.729 8.477 3.997 1.00 . A A . 73 ASP HB2 1 1
23 31128 1 1 73 ASP HB3 H 69.490 9.231 2.596 1.00 . A A . 73 ASP HB3 1 1
23 31129 1 1 73 ASP N N 67.254 6.822 2.998 1.00 . A A . 73 ASP N 1 1
23 31130 1 1 73 ASP O O 69.597 5.773 2.130 1.00 . A A . 73 ASP O 1 1
23 31131 1 1 73 ASP OD1 O 67.501 10.724 2.071 1.00 . A A . 73 ASP OD1 1 1
23 31132 1 1 73 ASP OD2 O 66.684 9.922 3.897 1.00 . A A . 73 ASP OD2 1 1
23 31133 1 1 74 PHE C C 72.075 6.100 1.317 1.00 . A A . 74 PHE C 1 1
23 31134 1 1 74 PHE CA C 71.221 6.598 0.149 1.00 . A A . 74 PHE CA 1 1
23 31135 1 1 74 PHE CB C 71.999 7.613 -0.688 1.00 . A A . 74 PHE CB 1 1
23 31136 1 1 74 PHE CD1 C 72.201 5.885 -2.512 1.00 . A A . 74 PHE CD1 1 1
23 31137 1 1 74 PHE CD2 C 74.149 7.213 -1.944 1.00 . A A . 74 PHE CD2 1 1
23 31138 1 1 74 PHE CE1 C 72.945 5.210 -3.486 1.00 . A A . 74 PHE CE1 1 1
23 31139 1 1 74 PHE CE2 C 74.893 6.538 -2.919 1.00 . A A . 74 PHE CE2 1 1
23 31140 1 1 74 PHE CG C 72.803 6.886 -1.740 1.00 . A A . 74 PHE CG 1 1
23 31141 1 1 74 PHE CZ C 74.291 5.536 -3.690 1.00 . A A . 74 PHE CZ 1 1
23 31142 1 1 74 PHE H H 69.795 8.210 0.269 1.00 . A A . 74 PHE H 1 1
23 31143 1 1 74 PHE HA H 70.909 5.771 -0.469 1.00 . A A . 74 PHE HA 1 1
23 31144 1 1 74 PHE HB2 H 71.307 8.291 -1.168 1.00 . A A . 74 PHE HB2 1 1
23 31145 1 1 74 PHE HB3 H 72.667 8.172 -0.049 1.00 . A A . 74 PHE HB3 1 1
23 31146 1 1 74 PHE HD1 H 71.162 5.633 -2.354 1.00 . A A . 74 PHE HD1 1 1
23 31147 1 1 74 PHE HD2 H 74.614 7.986 -1.349 1.00 . A A . 74 PHE HD2 1 1
23 31148 1 1 74 PHE HE1 H 72.481 4.437 -4.081 1.00 . A A . 74 PHE HE1 1 1
23 31149 1 1 74 PHE HE2 H 75.931 6.789 -3.076 1.00 . A A . 74 PHE HE2 1 1
23 31150 1 1 74 PHE HZ H 74.865 5.014 -4.441 1.00 . A A . 74 PHE HZ 1 1
23 31151 1 1 74 PHE N N 70.035 7.344 0.661 1.00 . A A . 74 PHE N 1 1
23 31152 1 1 74 PHE O O 72.797 5.129 1.201 1.00 . A A . 74 PHE O 1 1
23 31153 1 1 75 ASP C C 72.235 5.023 4.197 1.00 . A A . 75 ASP C 1 1
23 31154 1 1 75 ASP CA C 72.807 6.319 3.617 1.00 . A A . 75 ASP CA 1 1
23 31155 1 1 75 ASP CB C 72.686 7.460 4.628 1.00 . A A . 75 ASP CB 1 1
23 31156 1 1 75 ASP CG C 74.020 8.204 4.717 1.00 . A A . 75 ASP CG 1 1
23 31157 1 1 75 ASP H H 71.410 7.536 2.515 1.00 . A A . 75 ASP H 1 1
23 31158 1 1 75 ASP HA H 73.839 6.183 3.335 1.00 . A A . 75 ASP HA 1 1
23 31159 1 1 75 ASP HB2 H 71.912 8.143 4.308 1.00 . A A . 75 ASP HB2 1 1
23 31160 1 1 75 ASP HB3 H 72.435 7.057 5.597 1.00 . A A . 75 ASP HB3 1 1
23 31161 1 1 75 ASP N N 71.999 6.756 2.443 1.00 . A A . 75 ASP N 1 1
23 31162 1 1 75 ASP O O 72.902 4.009 4.251 1.00 . A A . 75 ASP O 1 1
23 31163 1 1 75 ASP OD1 O 74.974 7.614 5.198 1.00 . A A . 75 ASP OD1 1 1
23 31164 1 1 75 ASP OD2 O 74.065 9.351 4.304 1.00 . A A . 75 ASP OD2 1 1
23 31165 1 1 76 GLU C C 69.951 2.871 4.080 1.00 . A A . 76 GLU C 1 1
23 31166 1 1 76 GLU CA C 70.392 3.815 5.203 1.00 . A A . 76 GLU CA 1 1
23 31167 1 1 76 GLU CB C 69.181 4.306 5.998 1.00 . A A . 76 GLU CB 1 1
23 31168 1 1 76 GLU CD C 68.498 6.348 7.268 1.00 . A A . 76 GLU CD 1 1
23 31169 1 1 76 GLU CG C 69.632 5.353 7.019 1.00 . A A . 76 GLU CG 1 1
23 31170 1 1 76 GLU H H 70.482 5.874 4.575 1.00 . A A . 76 GLU H 1 1
23 31171 1 1 76 GLU HA H 71.088 3.319 5.861 1.00 . A A . 76 GLU HA 1 1
23 31172 1 1 76 GLU HB2 H 68.462 4.747 5.321 1.00 . A A . 76 GLU HB2 1 1
23 31173 1 1 76 GLU HB3 H 68.728 3.474 6.515 1.00 . A A . 76 GLU HB3 1 1
23 31174 1 1 76 GLU HG2 H 69.892 4.863 7.946 1.00 . A A . 76 GLU HG2 1 1
23 31175 1 1 76 GLU HG3 H 70.493 5.881 6.637 1.00 . A A . 76 GLU HG3 1 1
23 31176 1 1 76 GLU N N 71.004 5.046 4.629 1.00 . A A . 76 GLU N 1 1
23 31177 1 1 76 GLU O O 69.969 1.665 4.227 1.00 . A A . 76 GLU O 1 1
23 31178 1 1 76 GLU OE1 O 68.118 7.030 6.330 1.00 . A A . 76 GLU OE1 1 1
23 31179 1 1 76 GLU OE2 O 68.027 6.411 8.393 1.00 . A A . 76 GLU OE2 1 1
23 31180 1 1 77 PHE C C 70.225 1.559 1.449 1.00 . A A . 77 PHE C 1 1
23 31181 1 1 77 PHE CA C 69.114 2.543 1.830 1.00 . A A . 77 PHE CA 1 1
23 31182 1 1 77 PHE CB C 68.832 3.505 0.677 1.00 . A A . 77 PHE CB 1 1
23 31183 1 1 77 PHE CD1 C 66.734 2.566 -0.354 1.00 . A A . 77 PHE CD1 1 1
23 31184 1 1 77 PHE CD2 C 68.837 2.282 -1.526 1.00 . A A . 77 PHE CD2 1 1
23 31185 1 1 77 PHE CE1 C 66.071 1.879 -1.377 1.00 . A A . 77 PHE CE1 1 1
23 31186 1 1 77 PHE CE2 C 68.174 1.594 -2.550 1.00 . A A . 77 PHE CE2 1 1
23 31187 1 1 77 PHE CG C 68.118 2.767 -0.429 1.00 . A A . 77 PHE CG 1 1
23 31188 1 1 77 PHE CZ C 66.791 1.393 -2.476 1.00 . A A . 77 PHE CZ 1 1
23 31189 1 1 77 PHE H H 69.549 4.385 2.861 1.00 . A A . 77 PHE H 1 1
23 31190 1 1 77 PHE HA H 68.213 2.011 2.093 1.00 . A A . 77 PHE HA 1 1
23 31191 1 1 77 PHE HB2 H 68.213 4.318 1.029 1.00 . A A . 77 PHE HB2 1 1
23 31192 1 1 77 PHE HB3 H 69.765 3.899 0.301 1.00 . A A . 77 PHE HB3 1 1
23 31193 1 1 77 PHE HD1 H 66.179 2.941 0.494 1.00 . A A . 77 PHE HD1 1 1
23 31194 1 1 77 PHE HD2 H 69.905 2.437 -1.583 1.00 . A A . 77 PHE HD2 1 1
23 31195 1 1 77 PHE HE1 H 65.003 1.723 -1.319 1.00 . A A . 77 PHE HE1 1 1
23 31196 1 1 77 PHE HE2 H 68.729 1.220 -3.397 1.00 . A A . 77 PHE HE2 1 1
23 31197 1 1 77 PHE HZ H 66.278 0.863 -3.265 1.00 . A A . 77 PHE HZ 1 1
23 31198 1 1 77 PHE N N 69.556 3.410 2.960 1.00 . A A . 77 PHE N 1 1
23 31199 1 1 77 PHE O O 69.966 0.451 1.022 1.00 . A A . 77 PHE O 1 1
23 31200 1 1 78 LEU C C 72.700 -0.085 2.272 1.00 . A A . 78 LEU C 1 1
23 31201 1 1 78 LEU CA C 72.584 1.042 1.242 1.00 . A A . 78 LEU CA 1 1
23 31202 1 1 78 LEU CB C 73.834 1.922 1.268 1.00 . A A . 78 LEU CB 1 1
23 31203 1 1 78 LEU CD1 C 75.478 3.172 -0.139 1.00 . A A . 78 LEU CD1 1 1
23 31204 1 1 78 LEU CD2 C 74.383 1.111 -1.029 1.00 . A A . 78 LEU CD2 1 1
23 31205 1 1 78 LEU CG C 74.186 2.353 -0.157 1.00 . A A . 78 LEU CG 1 1
23 31206 1 1 78 LEU H H 71.648 2.854 1.944 1.00 . A A . 78 LEU H 1 1
23 31207 1 1 78 LEU HA H 72.440 0.636 0.253 1.00 . A A . 78 LEU HA 1 1
23 31208 1 1 78 LEU HB2 H 73.645 2.797 1.873 1.00 . A A . 78 LEU HB2 1 1
23 31209 1 1 78 LEU HB3 H 74.658 1.365 1.687 1.00 . A A . 78 LEU HB3 1 1
23 31210 1 1 78 LEU HD11 H 75.825 3.275 0.879 1.00 . A A . 78 LEU HD11 1 1
23 31211 1 1 78 LEU HD12 H 76.231 2.669 -0.727 1.00 . A A . 78 LEU HD12 1 1
23 31212 1 1 78 LEU HD13 H 75.288 4.150 -0.555 1.00 . A A . 78 LEU HD13 1 1
23 31213 1 1 78 LEU HD21 H 74.811 0.317 -0.434 1.00 . A A . 78 LEU HD21 1 1
23 31214 1 1 78 LEU HD22 H 73.430 0.792 -1.422 1.00 . A A . 78 LEU HD22 1 1
23 31215 1 1 78 LEU HD23 H 75.048 1.347 -1.846 1.00 . A A . 78 LEU HD23 1 1
23 31216 1 1 78 LEU HG H 73.384 2.954 -0.559 1.00 . A A . 78 LEU HG 1 1
23 31217 1 1 78 LEU N N 71.459 1.955 1.598 1.00 . A A . 78 LEU N 1 1
23 31218 1 1 78 LEU O O 72.587 -1.249 1.946 1.00 . A A . 78 LEU O 1 1
23 31219 1 1 79 VAL C C 71.908 -1.810 4.443 1.00 . A A . 79 VAL C 1 1
23 31220 1 1 79 VAL CA C 73.052 -0.800 4.563 1.00 . A A . 79 VAL CA 1 1
23 31221 1 1 79 VAL CB C 72.966 -0.045 5.890 1.00 . A A . 79 VAL CB 1 1
23 31222 1 1 79 VAL CG1 C 72.978 -1.044 7.048 1.00 . A A . 79 VAL CG1 1 1
23 31223 1 1 79 VAL CG2 C 74.166 0.896 6.018 1.00 . A A . 79 VAL CG2 1 1
23 31224 1 1 79 VAL H H 73.015 1.199 3.754 1.00 . A A . 79 VAL H 1 1
23 31225 1 1 79 VAL HA H 74.006 -1.300 4.485 1.00 . A A . 79 VAL HA 1 1
23 31226 1 1 79 VAL HB H 72.050 0.529 5.919 1.00 . A A . 79 VAL HB 1 1
23 31227 1 1 79 VAL HG11 H 72.142 -1.719 6.950 1.00 . A A . 79 VAL HG11 1 1
23 31228 1 1 79 VAL HG12 H 73.900 -1.606 7.028 1.00 . A A . 79 VAL HG12 1 1
23 31229 1 1 79 VAL HG13 H 72.902 -0.511 7.984 1.00 . A A . 79 VAL HG13 1 1
23 31230 1 1 79 VAL HG21 H 74.941 0.586 5.332 1.00 . A A . 79 VAL HG21 1 1
23 31231 1 1 79 VAL HG22 H 73.860 1.904 5.783 1.00 . A A . 79 VAL HG22 1 1
23 31232 1 1 79 VAL HG23 H 74.546 0.860 7.028 1.00 . A A . 79 VAL HG23 1 1
23 31233 1 1 79 VAL N N 72.926 0.253 3.513 1.00 . A A . 79 VAL N 1 1
23 31234 1 1 79 VAL O O 72.119 -3.006 4.480 1.00 . A A . 79 VAL O 1 1
23 31235 1 1 80 MET C C 69.823 -3.282 3.033 1.00 . A A . 80 MET C 1 1
23 31236 1 1 80 MET CA C 69.554 -2.289 4.167 1.00 . A A . 80 MET CA 1 1
23 31237 1 1 80 MET CB C 68.344 -1.413 3.841 1.00 . A A . 80 MET CB 1 1
23 31238 1 1 80 MET CE C 65.367 -1.632 2.850 1.00 . A A . 80 MET CE 1 1
23 31239 1 1 80 MET CG C 67.218 -1.708 4.834 1.00 . A A . 80 MET CG 1 1
23 31240 1 1 80 MET H H 70.545 -0.376 4.262 1.00 . A A . 80 MET H 1 1
23 31241 1 1 80 MET HA H 69.392 -2.812 5.097 1.00 . A A . 80 MET HA 1 1
23 31242 1 1 80 MET HB2 H 68.625 -0.371 3.912 1.00 . A A . 80 MET HB2 1 1
23 31243 1 1 80 MET HB3 H 68.003 -1.627 2.840 1.00 . A A . 80 MET HB3 1 1
23 31244 1 1 80 MET HE1 H 65.425 -2.695 3.022 1.00 . A A . 80 MET HE1 1 1
23 31245 1 1 80 MET HE2 H 64.368 -1.374 2.528 1.00 . A A . 80 MET HE2 1 1
23 31246 1 1 80 MET HE3 H 66.082 -1.353 2.088 1.00 . A A . 80 MET HE3 1 1
23 31247 1 1 80 MET HG2 H 66.983 -2.761 4.808 1.00 . A A . 80 MET HG2 1 1
23 31248 1 1 80 MET HG3 H 67.536 -1.434 5.830 1.00 . A A . 80 MET HG3 1 1
23 31249 1 1 80 MET N N 70.698 -1.343 4.293 1.00 . A A . 80 MET N 1 1
23 31250 1 1 80 MET O O 69.755 -4.481 3.214 1.00 . A A . 80 MET O 1 1
23 31251 1 1 80 MET SD S 65.750 -0.750 4.383 1.00 . A A . 80 MET SD 1 1
23 31252 1 1 81 MET C C 71.511 -4.706 1.108 1.00 . A A . 81 MET C 1 1
23 31253 1 1 81 MET CA C 70.419 -3.704 0.721 1.00 . A A . 81 MET CA 1 1
23 31254 1 1 81 MET CB C 70.903 -2.790 -0.405 1.00 . A A . 81 MET CB 1 1
23 31255 1 1 81 MET CE C 68.063 -3.065 -3.371 1.00 . A A . 81 MET CE 1 1
23 31256 1 1 81 MET CG C 69.729 -2.448 -1.323 1.00 . A A . 81 MET CG 1 1
23 31257 1 1 81 MET H H 70.191 -1.820 1.739 1.00 . A A . 81 MET H 1 1
23 31258 1 1 81 MET HA H 69.522 -4.221 0.419 1.00 . A A . 81 MET HA 1 1
23 31259 1 1 81 MET HB2 H 71.309 -1.883 0.018 1.00 . A A . 81 MET HB2 1 1
23 31260 1 1 81 MET HB3 H 71.668 -3.295 -0.976 1.00 . A A . 81 MET HB3 1 1
23 31261 1 1 81 MET HE1 H 67.609 -2.301 -2.756 1.00 . A A . 81 MET HE1 1 1
23 31262 1 1 81 MET HE2 H 68.427 -2.627 -4.290 1.00 . A A . 81 MET HE2 1 1
23 31263 1 1 81 MET HE3 H 67.330 -3.821 -3.602 1.00 . A A . 81 MET HE3 1 1
23 31264 1 1 81 MET HG2 H 68.842 -2.289 -0.728 1.00 . A A . 81 MET HG2 1 1
23 31265 1 1 81 MET HG3 H 69.956 -1.550 -1.878 1.00 . A A . 81 MET HG3 1 1
23 31266 1 1 81 MET N N 70.137 -2.789 1.864 1.00 . A A . 81 MET N 1 1
23 31267 1 1 81 MET O O 71.287 -5.897 1.158 1.00 . A A . 81 MET O 1 1
23 31268 1 1 81 MET SD S 69.444 -3.814 -2.475 1.00 . A A . 81 MET SD 1 1
23 31269 1 1 82 VAL C C 73.351 -6.080 2.894 1.00 . A A . 82 VAL C 1 1
23 31270 1 1 82 VAL CA C 73.800 -5.149 1.764 1.00 . A A . 82 VAL CA 1 1
23 31271 1 1 82 VAL CB C 74.927 -4.234 2.243 1.00 . A A . 82 VAL CB 1 1
23 31272 1 1 82 VAL CG1 C 74.417 -3.344 3.377 1.00 . A A . 82 VAL CG1 1 1
23 31273 1 1 82 VAL CG2 C 76.093 -5.082 2.752 1.00 . A A . 82 VAL CG2 1 1
23 31274 1 1 82 VAL H H 72.855 -3.262 1.335 1.00 . A A . 82 VAL H 1 1
23 31275 1 1 82 VAL HA H 74.127 -5.722 0.911 1.00 . A A . 82 VAL HA 1 1
23 31276 1 1 82 VAL HB H 75.261 -3.616 1.422 1.00 . A A . 82 VAL HB 1 1
23 31277 1 1 82 VAL HG11 H 74.067 -3.964 4.189 1.00 . A A . 82 VAL HG11 1 1
23 31278 1 1 82 VAL HG12 H 75.219 -2.712 3.726 1.00 . A A . 82 VAL HG12 1 1
23 31279 1 1 82 VAL HG13 H 73.606 -2.732 3.016 1.00 . A A . 82 VAL HG13 1 1
23 31280 1 1 82 VAL HG21 H 75.713 -6.006 3.162 1.00 . A A . 82 VAL HG21 1 1
23 31281 1 1 82 VAL HG22 H 76.765 -5.300 1.935 1.00 . A A . 82 VAL HG22 1 1
23 31282 1 1 82 VAL HG23 H 76.623 -4.539 3.521 1.00 . A A . 82 VAL HG23 1 1
23 31283 1 1 82 VAL N N 72.694 -4.228 1.382 1.00 . A A . 82 VAL N 1 1
23 31284 1 1 82 VAL O O 73.931 -7.124 3.120 1.00 . A A . 82 VAL O 1 1
23 31285 1 1 83 ARG C C 70.865 -7.632 4.212 1.00 . A A . 83 ARG C 1 1
23 31286 1 1 83 ARG CA C 71.844 -6.572 4.728 1.00 . A A . 83 ARG CA 1 1
23 31287 1 1 83 ARG CB C 71.141 -5.616 5.691 1.00 . A A . 83 ARG CB 1 1
23 31288 1 1 83 ARG CD C 71.437 -4.469 7.892 1.00 . A A . 83 ARG CD 1 1
23 31289 1 1 83 ARG CG C 72.163 -5.034 6.669 1.00 . A A . 83 ARG CG 1 1
23 31290 1 1 83 ARG CZ C 71.443 -5.444 10.110 1.00 . A A . 83 ARG CZ 1 1
23 31291 1 1 83 ARG H H 71.871 -4.863 3.415 1.00 . A A . 83 ARG H 1 1
23 31292 1 1 83 ARG HA H 72.678 -7.043 5.224 1.00 . A A . 83 ARG HA 1 1
23 31293 1 1 83 ARG HB2 H 70.681 -4.815 5.130 1.00 . A A . 83 ARG HB2 1 1
23 31294 1 1 83 ARG HB3 H 70.384 -6.152 6.243 1.00 . A A . 83 ARG HB3 1 1
23 31295 1 1 83 ARG HD2 H 71.526 -3.392 7.916 1.00 . A A . 83 ARG HD2 1 1
23 31296 1 1 83 ARG HD3 H 70.400 -4.763 7.884 1.00 . A A . 83 ARG HD3 1 1
23 31297 1 1 83 ARG HE H 73.102 -5.196 9.048 1.00 . A A . 83 ARG HE 1 1
23 31298 1 1 83 ARG HG2 H 72.845 -5.812 6.982 1.00 . A A . 83 ARG HG2 1 1
23 31299 1 1 83 ARG HG3 H 72.717 -4.244 6.185 1.00 . A A . 83 ARG HG3 1 1
23 31300 1 1 83 ARG HH11 H 69.879 -4.265 9.692 1.00 . A A . 83 ARG HH11 1 1
23 31301 1 1 83 ARG HH12 H 69.735 -5.219 11.131 1.00 . A A . 83 ARG HH12 1 1
23 31302 1 1 83 ARG HH21 H 72.844 -6.711 10.772 1.00 . A A . 83 ARG HH21 1 1
23 31303 1 1 83 ARG HH22 H 71.413 -6.603 11.742 1.00 . A A . 83 ARG HH22 1 1
23 31304 1 1 83 ARG N N 72.324 -5.710 3.610 1.00 . A A . 83 ARG N 1 1
23 31305 1 1 83 ARG NE N 72.130 -5.075 9.064 1.00 . A A . 83 ARG NE 1 1
23 31306 1 1 83 ARG NH1 N 70.260 -4.936 10.328 1.00 . A A . 83 ARG NH1 1 1
23 31307 1 1 83 ARG NH2 N 71.939 -6.321 10.939 1.00 . A A . 83 ARG NH2 1 1
23 31308 1 1 83 ARG O O 70.769 -8.715 4.753 1.00 . A A . 83 ARG O 1 1
23 31309 1 1 84 CYS C C 69.887 -9.366 1.769 1.00 . A A . 84 CYS C 1 1
23 31310 1 1 84 CYS CA C 69.163 -8.331 2.636 1.00 . A A . 84 CYS CA 1 1
23 31311 1 1 84 CYS CB C 68.169 -7.518 1.801 1.00 . A A . 84 CYS CB 1 1
23 31312 1 1 84 CYS H H 70.221 -6.454 2.747 1.00 . A A . 84 CYS H 1 1
23 31313 1 1 84 CYS HA H 68.645 -8.820 3.447 1.00 . A A . 84 CYS HA 1 1
23 31314 1 1 84 CYS HB2 H 67.305 -8.126 1.580 1.00 . A A . 84 CYS HB2 1 1
23 31315 1 1 84 CYS HB3 H 67.861 -6.647 2.360 1.00 . A A . 84 CYS HB3 1 1
23 31316 1 1 84 CYS HG H 69.512 -7.710 -0.053 1.00 . A A . 84 CYS HG 1 1
23 31317 1 1 84 CYS N N 70.134 -7.332 3.172 1.00 . A A . 84 CYS N 1 1
23 31318 1 1 84 CYS O O 69.510 -10.520 1.720 1.00 . A A . 84 CYS O 1 1
23 31319 1 1 84 CYS SG S 68.948 -6.995 0.252 1.00 . A A . 84 CYS SG 1 1
23 31320 1 1 85 MET C C 72.839 -10.539 1.002 1.00 . A A . 85 MET C 1 1
23 31321 1 1 85 MET CA C 71.668 -9.931 0.226 1.00 . A A . 85 MET CA 1 1
23 31322 1 1 85 MET CB C 72.178 -9.106 -0.955 1.00 . A A . 85 MET CB 1 1
23 31323 1 1 85 MET CE C 73.257 -5.769 -2.027 1.00 . A A . 85 MET CE 1 1
23 31324 1 1 85 MET CG C 73.053 -7.963 -0.441 1.00 . A A . 85 MET CG 1 1
23 31325 1 1 85 MET H H 71.216 -8.031 1.140 1.00 . A A . 85 MET H 1 1
23 31326 1 1 85 MET HA H 71.007 -10.707 -0.125 1.00 . A A . 85 MET HA 1 1
23 31327 1 1 85 MET HB2 H 72.760 -9.739 -1.611 1.00 . A A . 85 MET HB2 1 1
23 31328 1 1 85 MET HB3 H 71.339 -8.699 -1.498 1.00 . A A . 85 MET HB3 1 1
23 31329 1 1 85 MET HE1 H 72.187 -5.926 -2.015 1.00 . A A . 85 MET HE1 1 1
23 31330 1 1 85 MET HE2 H 73.527 -5.091 -1.234 1.00 . A A . 85 MET HE2 1 1
23 31331 1 1 85 MET HE3 H 73.554 -5.345 -2.976 1.00 . A A . 85 MET HE3 1 1
23 31332 1 1 85 MET HG2 H 72.425 -7.161 -0.082 1.00 . A A . 85 MET HG2 1 1
23 31333 1 1 85 MET HG3 H 73.676 -8.320 0.366 1.00 . A A . 85 MET HG3 1 1
23 31334 1 1 85 MET N N 70.925 -8.965 1.086 1.00 . A A . 85 MET N 1 1
23 31335 1 1 85 MET O O 73.562 -11.377 0.500 1.00 . A A . 85 MET O 1 1
23 31336 1 1 85 MET SD S 74.100 -7.352 -1.785 1.00 . A A . 85 MET SD 1 1
23 31337 1 1 86 LYS C C 75.501 -10.251 2.449 1.00 . A A . 86 LYS C 1 1
23 31338 1 1 86 LYS CA C 74.153 -10.682 3.037 1.00 . A A . 86 LYS CA 1 1
23 31339 1 1 86 LYS CB C 73.991 -12.201 2.947 1.00 . A A . 86 LYS CB 1 1
23 31340 1 1 86 LYS CD C 73.837 -14.317 4.264 1.00 . A A . 86 LYS CD 1 1
23 31341 1 1 86 LYS CE C 74.077 -14.920 5.649 1.00 . A A . 86 LYS CE 1 1
23 31342 1 1 86 LYS CG C 73.891 -12.791 4.355 1.00 . A A . 86 LYS CG 1 1
23 31343 1 1 86 LYS H H 72.436 -9.451 2.613 1.00 . A A . 86 LYS H 1 1
23 31344 1 1 86 LYS HA H 74.070 -10.364 4.063 1.00 . A A . 86 LYS HA 1 1
23 31345 1 1 86 LYS HB2 H 73.092 -12.432 2.394 1.00 . A A . 86 LYS HB2 1 1
23 31346 1 1 86 LYS HB3 H 74.845 -12.625 2.440 1.00 . A A . 86 LYS HB3 1 1
23 31347 1 1 86 LYS HD2 H 72.867 -14.621 3.900 1.00 . A A . 86 LYS HD2 1 1
23 31348 1 1 86 LYS HD3 H 74.603 -14.664 3.586 1.00 . A A . 86 LYS HD3 1 1
23 31349 1 1 86 LYS HE2 H 75.081 -14.702 5.985 1.00 . A A . 86 LYS HE2 1 1
23 31350 1 1 86 LYS HE3 H 73.352 -14.544 6.354 1.00 . A A . 86 LYS HE3 1 1
23 31351 1 1 86 LYS HG2 H 74.755 -12.493 4.932 1.00 . A A . 86 LYS HG2 1 1
23 31352 1 1 86 LYS HG3 H 72.994 -12.429 4.835 1.00 . A A . 86 LYS HG3 1 1
23 31353 1 1 86 LYS HZ1 H 73.032 -16.562 4.912 1.00 . A A . 86 LYS HZ1 1 1
23 31354 1 1 86 LYS HZ2 H 74.717 -16.777 4.959 1.00 . A A . 86 LYS HZ2 1 1
23 31355 1 1 86 LYS HZ3 H 73.808 -16.846 6.393 1.00 . A A . 86 LYS HZ3 1 1
23 31356 1 1 86 LYS N N 73.031 -10.125 2.226 1.00 . A A . 86 LYS N 1 1
23 31357 1 1 86 LYS NZ N 73.895 -16.387 5.464 1.00 . A A . 86 LYS NZ 1 1
23 31358 1 1 86 LYS O O 75.592 -9.277 1.727 1.00 . A A . 86 LYS O 1 1
23 31359 1 1 87 ASP C C 78.902 -11.709 2.519 1.00 . A A . 87 ASP C 1 1
23 31360 1 1 87 ASP CA C 77.888 -10.602 2.213 1.00 . A A . 87 ASP CA 1 1
23 31361 1 1 87 ASP CB C 78.268 -9.310 2.938 1.00 . A A . 87 ASP CB 1 1
23 31362 1 1 87 ASP CG C 79.159 -8.458 2.033 1.00 . A A . 87 ASP CG 1 1
23 31363 1 1 87 ASP H H 76.451 -11.752 3.336 1.00 . A A . 87 ASP H 1 1
23 31364 1 1 87 ASP HA H 77.833 -10.426 1.150 1.00 . A A . 87 ASP HA 1 1
23 31365 1 1 87 ASP HB2 H 77.371 -8.761 3.184 1.00 . A A . 87 ASP HB2 1 1
23 31366 1 1 87 ASP HB3 H 78.804 -9.550 3.845 1.00 . A A . 87 ASP HB3 1 1
23 31367 1 1 87 ASP N N 76.547 -10.969 2.752 1.00 . A A . 87 ASP N 1 1
23 31368 1 1 87 ASP O O 80.026 -11.448 2.901 1.00 . A A . 87 ASP O 1 1
23 31369 1 1 87 ASP OD1 O 78.730 -8.151 0.932 1.00 . A A . 87 ASP OD1 1 1
23 31370 1 1 87 ASP OD2 O 80.253 -8.125 2.455 1.00 . A A . 87 ASP OD2 1 1
23 31371 1 1 88 ASP C C 79.242 -15.196 1.619 1.00 . A A . 88 ASP C 1 1
23 31372 1 1 88 ASP CA C 79.452 -14.068 2.632 1.00 . A A . 88 ASP CA 1 1
23 31373 1 1 88 ASP CB C 79.096 -14.542 4.042 1.00 . A A . 88 ASP CB 1 1
23 31374 1 1 88 ASP CG C 80.091 -13.955 5.046 1.00 . A A . 88 ASP CG 1 1
23 31375 1 1 88 ASP H H 77.602 -13.133 2.043 1.00 . A A . 88 ASP H 1 1
23 31376 1 1 88 ASP HA H 80.474 -13.722 2.606 1.00 . A A . 88 ASP HA 1 1
23 31377 1 1 88 ASP HB2 H 78.097 -14.213 4.291 1.00 . A A . 88 ASP HB2 1 1
23 31378 1 1 88 ASP HB3 H 79.142 -15.620 4.082 1.00 . A A . 88 ASP HB3 1 1
23 31379 1 1 88 ASP N N 78.513 -12.944 2.353 1.00 . A A . 88 ASP N 1 1
23 31380 1 1 88 ASP O O 79.916 -15.272 0.611 1.00 . A A . 88 ASP O 1 1
23 31381 1 1 88 ASP OD1 O 81.063 -13.360 4.607 1.00 . A A . 88 ASP OD1 1 1
23 31382 1 1 88 ASP OD2 O 79.865 -14.111 6.234 1.00 . A A . 88 ASP OD2 1 1
23 31383 1 1 89 SER C C 79.378 -17.793 0.446 1.00 . A A . 89 SER C 1 1
23 31384 1 1 89 SER CA C 78.053 -17.194 0.927 1.00 . A A . 89 SER CA 1 1
23 31385 1 1 89 SER CB C 77.297 -16.559 -0.239 1.00 . A A . 89 SER CB 1 1
23 31386 1 1 89 SER H H 77.776 -15.992 2.695 1.00 . A A . 89 SER H 1 1
23 31387 1 1 89 SER HA H 77.444 -17.952 1.394 1.00 . A A . 89 SER HA 1 1
23 31388 1 1 89 SER HB2 H 76.701 -17.308 -0.733 1.00 . A A . 89 SER HB2 1 1
23 31389 1 1 89 SER HB3 H 76.650 -15.777 0.136 1.00 . A A . 89 SER HB3 1 1
23 31390 1 1 89 SER HG H 78.795 -15.402 -0.689 1.00 . A A . 89 SER HG 1 1
23 31391 1 1 89 SER N N 78.309 -16.072 1.877 1.00 . A A . 89 SER N 1 1
23 31392 1 1 89 SER O O 80.383 -17.556 1.095 1.00 . A A . 89 SER O 1 1
23 31393 1 1 89 SER OXT O 79.363 -18.476 -0.565 1.00 . A A . 89 SER OXT 1 1
23 31394 1 1 89 SER OG O 78.230 -16.017 -1.163 1.00 . A A . 89 SER OG 1 1
23 31395 2 2 1 CA CA CA 65.992 7.656 7.534 1.00 . B A . 90 CA CA 1 1
24 31396 1 1 1 MET C C 82.566 -2.829 18.129 1.00 . A A . 1 MET C 1 1
24 31397 1 1 1 MET CA C 83.253 -1.891 19.126 1.00 . A A . 1 MET CA 1 1
24 31398 1 1 1 MET CB C 84.770 -2.090 19.090 1.00 . A A . 1 MET CB 1 1
24 31399 1 1 1 MET CE C 86.336 0.670 16.601 1.00 . A A . 1 MET CE 1 1
24 31400 1 1 1 MET CG C 85.451 -0.768 18.728 1.00 . A A . 1 MET CG 1 1
24 31401 1 1 1 MET H1 H 81.843 -2.491 20.538 1.00 . A A . 1 MET H1 1 1
24 31402 1 1 1 MET H2 H 83.419 -3.045 20.854 1.00 . A A . 1 MET H2 1 1
24 31403 1 1 1 MET H3 H 83.013 -1.420 21.142 1.00 . A A . 1 MET H3 1 1
24 31404 1 1 1 MET HA H 83.011 -0.864 18.908 1.00 . A A . 1 MET HA 1 1
24 31405 1 1 1 MET HB2 H 85.112 -2.418 20.061 1.00 . A A . 1 MET HB2 1 1
24 31406 1 1 1 MET HB3 H 85.017 -2.835 18.349 1.00 . A A . 1 MET HB3 1 1
24 31407 1 1 1 MET HE1 H 86.048 1.346 17.389 1.00 . A A . 1 MET HE1 1 1
24 31408 1 1 1 MET HE2 H 87.288 0.982 16.191 1.00 . A A . 1 MET HE2 1 1
24 31409 1 1 1 MET HE3 H 85.584 0.682 15.824 1.00 . A A . 1 MET HE3 1 1
24 31410 1 1 1 MET HG2 H 84.700 -0.020 18.519 1.00 . A A . 1 MET HG2 1 1
24 31411 1 1 1 MET HG3 H 86.065 -0.441 19.555 1.00 . A A . 1 MET HG3 1 1
24 31412 1 1 1 MET N N 82.851 -2.238 20.521 1.00 . A A . 1 MET N 1 1
24 31413 1 1 1 MET O O 83.116 -3.835 17.731 1.00 . A A . 1 MET O 1 1
24 31414 1 1 1 MET SD S 86.490 -1.006 17.264 1.00 . A A . 1 MET SD 1 1
24 31415 1 1 2 ASP C C 80.397 -2.627 15.444 1.00 . A A . 2 ASP C 1 1
24 31416 1 1 2 ASP CA C 80.650 -3.382 16.751 1.00 . A A . 2 ASP CA 1 1
24 31417 1 1 2 ASP CB C 79.324 -3.728 17.427 1.00 . A A . 2 ASP CB 1 1
24 31418 1 1 2 ASP CG C 79.577 -4.121 18.883 1.00 . A A . 2 ASP CG 1 1
24 31419 1 1 2 ASP H H 80.941 -1.689 18.055 1.00 . A A . 2 ASP H 1 1
24 31420 1 1 2 ASP HA H 81.215 -4.281 16.564 1.00 . A A . 2 ASP HA 1 1
24 31421 1 1 2 ASP HB2 H 78.668 -2.869 17.395 1.00 . A A . 2 ASP HB2 1 1
24 31422 1 1 2 ASP HB3 H 78.860 -4.554 16.909 1.00 . A A . 2 ASP HB3 1 1
24 31423 1 1 2 ASP N N 81.368 -2.507 17.723 1.00 . A A . 2 ASP N 1 1
24 31424 1 1 2 ASP O O 79.855 -1.539 15.439 1.00 . A A . 2 ASP O 1 1
24 31425 1 1 2 ASP OD1 O 80.519 -4.859 19.120 1.00 . A A . 2 ASP OD1 1 1
24 31426 1 1 2 ASP OD2 O 78.824 -3.679 19.735 1.00 . A A . 2 ASP OD2 1 1
24 31427 1 1 3 ASP C C 80.945 -3.423 11.869 1.00 . A A . 3 ASP C 1 1
24 31428 1 1 3 ASP CA C 80.553 -2.510 13.032 1.00 . A A . 3 ASP CA 1 1
24 31429 1 1 3 ASP CB C 81.449 -1.277 13.065 1.00 . A A . 3 ASP CB 1 1
24 31430 1 1 3 ASP CG C 82.911 -1.709 13.182 1.00 . A A . 3 ASP CG 1 1
24 31431 1 1 3 ASP H H 81.210 -4.077 14.358 1.00 . A A . 3 ASP H 1 1
24 31432 1 1 3 ASP HA H 79.521 -2.212 12.940 1.00 . A A . 3 ASP HA 1 1
24 31433 1 1 3 ASP HB2 H 81.310 -0.712 12.155 1.00 . A A . 3 ASP HB2 1 1
24 31434 1 1 3 ASP HB3 H 81.185 -0.664 13.913 1.00 . A A . 3 ASP HB3 1 1
24 31435 1 1 3 ASP N N 80.780 -3.197 14.335 1.00 . A A . 3 ASP N 1 1
24 31436 1 1 3 ASP O O 82.109 -3.650 11.607 1.00 . A A . 3 ASP O 1 1
24 31437 1 1 3 ASP OD1 O 83.227 -2.406 14.133 1.00 . A A . 3 ASP OD1 1 1
24 31438 1 1 3 ASP OD2 O 83.690 -1.336 12.320 1.00 . A A . 3 ASP OD2 1 1
24 31439 1 1 4 ILE C C 79.538 -4.360 8.767 1.00 . A A . 4 ILE C 1 1
24 31440 1 1 4 ILE CA C 80.280 -4.839 10.019 1.00 . A A . 4 ILE CA 1 1
24 31441 1 1 4 ILE CB C 79.775 -6.216 10.448 1.00 . A A . 4 ILE CB 1 1
24 31442 1 1 4 ILE CD1 C 77.740 -7.640 10.719 1.00 . A A . 4 ILE CD1 1 1
24 31443 1 1 4 ILE CG1 C 78.245 -6.215 10.486 1.00 . A A . 4 ILE CG1 1 1
24 31444 1 1 4 ILE CG2 C 80.317 -6.552 11.837 1.00 . A A . 4 ILE CG2 1 1
24 31445 1 1 4 ILE H H 79.051 -3.739 11.403 1.00 . A A . 4 ILE H 1 1
24 31446 1 1 4 ILE HA H 81.343 -4.876 9.839 1.00 . A A . 4 ILE HA 1 1
24 31447 1 1 4 ILE HB H 80.118 -6.956 9.742 1.00 . A A . 4 ILE HB 1 1
24 31448 1 1 4 ILE HD11 H 78.537 -8.342 10.521 1.00 . A A . 4 ILE HD11 1 1
24 31449 1 1 4 ILE HD12 H 77.414 -7.744 11.743 1.00 . A A . 4 ILE HD12 1 1
24 31450 1 1 4 ILE HD13 H 76.911 -7.842 10.056 1.00 . A A . 4 ILE HD13 1 1
24 31451 1 1 4 ILE HG12 H 77.905 -5.576 11.288 1.00 . A A . 4 ILE HG12 1 1
24 31452 1 1 4 ILE HG13 H 77.862 -5.849 9.545 1.00 . A A . 4 ILE HG13 1 1
24 31453 1 1 4 ILE HG21 H 81.279 -6.078 11.973 1.00 . A A . 4 ILE HG21 1 1
24 31454 1 1 4 ILE HG22 H 79.631 -6.193 12.589 1.00 . A A . 4 ILE HG22 1 1
24 31455 1 1 4 ILE HG23 H 80.428 -7.622 11.932 1.00 . A A . 4 ILE HG23 1 1
24 31456 1 1 4 ILE N N 79.978 -3.942 11.171 1.00 . A A . 4 ILE N 1 1
24 31457 1 1 4 ILE O O 79.953 -4.615 7.654 1.00 . A A . 4 ILE O 1 1
24 31458 1 1 5 TYR C C 78.236 -1.828 7.291 1.00 . A A . 5 TYR C 1 1
24 31459 1 1 5 TYR CA C 77.679 -3.175 7.761 1.00 . A A . 5 TYR CA 1 1
24 31460 1 1 5 TYR CB C 76.241 -3.022 8.260 1.00 . A A . 5 TYR CB 1 1
24 31461 1 1 5 TYR CD1 C 75.244 -5.240 7.599 1.00 . A A . 5 TYR CD1 1 1
24 31462 1 1 5 TYR CD2 C 75.618 -4.784 9.950 1.00 . A A . 5 TYR CD2 1 1
24 31463 1 1 5 TYR CE1 C 74.731 -6.501 7.926 1.00 . A A . 5 TYR CE1 1 1
24 31464 1 1 5 TYR CE2 C 75.106 -6.045 10.278 1.00 . A A . 5 TYR CE2 1 1
24 31465 1 1 5 TYR CG C 75.686 -4.381 8.612 1.00 . A A . 5 TYR CG 1 1
24 31466 1 1 5 TYR CZ C 74.662 -6.904 9.265 1.00 . A A . 5 TYR CZ 1 1
24 31467 1 1 5 TYR H H 78.126 -3.473 9.845 1.00 . A A . 5 TYR H 1 1
24 31468 1 1 5 TYR HA H 77.715 -3.897 6.961 1.00 . A A . 5 TYR HA 1 1
24 31469 1 1 5 TYR HB2 H 76.228 -2.389 9.135 1.00 . A A . 5 TYR HB2 1 1
24 31470 1 1 5 TYR HB3 H 75.636 -2.577 7.485 1.00 . A A . 5 TYR HB3 1 1
24 31471 1 1 5 TYR HD1 H 75.296 -4.930 6.566 1.00 . A A . 5 TYR HD1 1 1
24 31472 1 1 5 TYR HD2 H 75.961 -4.121 10.732 1.00 . A A . 5 TYR HD2 1 1
24 31473 1 1 5 TYR HE1 H 74.389 -7.164 7.145 1.00 . A A . 5 TYR HE1 1 1
24 31474 1 1 5 TYR HE2 H 75.054 -6.355 11.311 1.00 . A A . 5 TYR HE2 1 1
24 31475 1 1 5 TYR HH H 73.237 -8.038 9.835 1.00 . A A . 5 TYR HH 1 1
24 31476 1 1 5 TYR N N 78.444 -3.668 8.940 1.00 . A A . 5 TYR N 1 1
24 31477 1 1 5 TYR O O 78.256 -1.533 6.113 1.00 . A A . 5 TYR O 1 1
24 31478 1 1 5 TYR OH O 74.158 -8.147 9.588 1.00 . A A . 5 TYR OH 1 1
24 31479 1 1 6 LYS C C 80.428 0.100 6.833 1.00 . A A . 6 LYS C 1 1
24 31480 1 1 6 LYS CA C 79.252 0.310 7.792 1.00 . A A . 6 LYS CA 1 1
24 31481 1 1 6 LYS CB C 79.712 0.973 9.098 1.00 . A A . 6 LYS CB 1 1
24 31482 1 1 6 LYS CD C 81.610 1.229 10.704 1.00 . A A . 6 LYS CD 1 1
24 31483 1 1 6 LYS CE C 81.700 2.706 10.314 1.00 . A A . 6 LYS CE 1 1
24 31484 1 1 6 LYS CG C 81.076 0.420 9.520 1.00 . A A . 6 LYS CG 1 1
24 31485 1 1 6 LYS H H 78.674 -1.265 9.146 1.00 . A A . 6 LYS H 1 1
24 31486 1 1 6 LYS HA H 78.488 0.910 7.324 1.00 . A A . 6 LYS HA 1 1
24 31487 1 1 6 LYS HB2 H 79.788 2.041 8.949 1.00 . A A . 6 LYS HB2 1 1
24 31488 1 1 6 LYS HB3 H 78.989 0.771 9.874 1.00 . A A . 6 LYS HB3 1 1
24 31489 1 1 6 LYS HD2 H 80.943 1.117 11.547 1.00 . A A . 6 LYS HD2 1 1
24 31490 1 1 6 LYS HD3 H 82.593 0.869 10.972 1.00 . A A . 6 LYS HD3 1 1
24 31491 1 1 6 LYS HE2 H 82.607 3.144 10.709 1.00 . A A . 6 LYS HE2 1 1
24 31492 1 1 6 LYS HE3 H 81.664 2.814 9.241 1.00 . A A . 6 LYS HE3 1 1
24 31493 1 1 6 LYS HG2 H 80.972 -0.616 9.807 1.00 . A A . 6 LYS HG2 1 1
24 31494 1 1 6 LYS HG3 H 81.768 0.496 8.695 1.00 . A A . 6 LYS HG3 1 1
24 31495 1 1 6 LYS HZ1 H 79.706 2.670 10.910 1.00 . A A . 6 LYS HZ1 1 1
24 31496 1 1 6 LYS HZ2 H 80.713 3.596 11.916 1.00 . A A . 6 LYS HZ2 1 1
24 31497 1 1 6 LYS HZ3 H 80.250 4.196 10.399 1.00 . A A . 6 LYS HZ3 1 1
24 31498 1 1 6 LYS N N 78.694 -1.011 8.200 1.00 . A A . 6 LYS N 1 1
24 31499 1 1 6 LYS NZ N 80.502 3.339 10.932 1.00 . A A . 6 LYS NZ 1 1
24 31500 1 1 6 LYS O O 80.632 0.860 5.908 1.00 . A A . 6 LYS O 1 1
24 31501 1 1 7 ALA C C 81.840 -1.743 4.802 1.00 . A A . 7 ALA C 1 1
24 31502 1 1 7 ALA CA C 82.349 -1.207 6.141 1.00 . A A . 7 ALA CA 1 1
24 31503 1 1 7 ALA CB C 83.180 -2.268 6.864 1.00 . A A . 7 ALA CB 1 1
24 31504 1 1 7 ALA H H 81.006 -1.540 7.792 1.00 . A A . 7 ALA H 1 1
24 31505 1 1 7 ALA HA H 82.934 -0.312 5.994 1.00 . A A . 7 ALA HA 1 1
24 31506 1 1 7 ALA HB1 H 82.735 -2.480 7.826 1.00 . A A . 7 ALA HB1 1 1
24 31507 1 1 7 ALA HB2 H 83.205 -3.170 6.273 1.00 . A A . 7 ALA HB2 1 1
24 31508 1 1 7 ALA HB3 H 84.186 -1.902 7.006 1.00 . A A . 7 ALA HB3 1 1
24 31509 1 1 7 ALA N N 81.194 -0.936 7.044 1.00 . A A . 7 ALA N 1 1
24 31510 1 1 7 ALA O O 82.378 -1.444 3.754 1.00 . A A . 7 ALA O 1 1
24 31511 1 1 8 ALA C C 79.744 -1.956 2.671 1.00 . A A . 8 ALA C 1 1
24 31512 1 1 8 ALA CA C 80.246 -3.091 3.566 1.00 . A A . 8 ALA CA 1 1
24 31513 1 1 8 ALA CB C 79.084 -3.982 4.004 1.00 . A A . 8 ALA CB 1 1
24 31514 1 1 8 ALA H H 80.382 -2.757 5.690 1.00 . A A . 8 ALA H 1 1
24 31515 1 1 8 ALA HA H 80.990 -3.679 3.053 1.00 . A A . 8 ALA HA 1 1
24 31516 1 1 8 ALA HB1 H 79.341 -4.481 4.927 1.00 . A A . 8 ALA HB1 1 1
24 31517 1 1 8 ALA HB2 H 78.202 -3.376 4.157 1.00 . A A . 8 ALA HB2 1 1
24 31518 1 1 8 ALA HB3 H 78.887 -4.719 3.240 1.00 . A A . 8 ALA HB3 1 1
24 31519 1 1 8 ALA N N 80.800 -2.533 4.833 1.00 . A A . 8 ALA N 1 1
24 31520 1 1 8 ALA O O 79.967 -1.950 1.476 1.00 . A A . 8 ALA O 1 1
24 31521 1 1 9 VAL C C 79.690 0.734 1.581 1.00 . A A . 9 VAL C 1 1
24 31522 1 1 9 VAL CA C 78.556 0.141 2.423 1.00 . A A . 9 VAL CA 1 1
24 31523 1 1 9 VAL CB C 78.049 1.161 3.441 1.00 . A A . 9 VAL CB 1 1
24 31524 1 1 9 VAL CG1 C 77.713 2.472 2.727 1.00 . A A . 9 VAL CG1 1 1
24 31525 1 1 9 VAL CG2 C 76.793 0.617 4.125 1.00 . A A . 9 VAL CG2 1 1
24 31526 1 1 9 VAL H H 78.904 -1.018 4.205 1.00 . A A . 9 VAL H 1 1
24 31527 1 1 9 VAL HA H 77.746 -0.185 1.790 1.00 . A A . 9 VAL HA 1 1
24 31528 1 1 9 VAL HB H 78.816 1.342 4.182 1.00 . A A . 9 VAL HB 1 1
24 31529 1 1 9 VAL HG11 H 78.063 2.425 1.707 1.00 . A A . 9 VAL HG11 1 1
24 31530 1 1 9 VAL HG12 H 76.644 2.622 2.736 1.00 . A A . 9 VAL HG12 1 1
24 31531 1 1 9 VAL HG13 H 78.196 3.293 3.236 1.00 . A A . 9 VAL HG13 1 1
24 31532 1 1 9 VAL HG21 H 76.734 -0.450 3.973 1.00 . A A . 9 VAL HG21 1 1
24 31533 1 1 9 VAL HG22 H 76.839 0.828 5.184 1.00 . A A . 9 VAL HG22 1 1
24 31534 1 1 9 VAL HG23 H 75.919 1.090 3.702 1.00 . A A . 9 VAL HG23 1 1
24 31535 1 1 9 VAL N N 79.070 -0.995 3.240 1.00 . A A . 9 VAL N 1 1
24 31536 1 1 9 VAL O O 79.496 1.125 0.447 1.00 . A A . 9 VAL O 1 1
24 31537 1 1 10 GLU C C 82.636 0.289 0.466 1.00 . A A . 10 GLU C 1 1
24 31538 1 1 10 GLU CA C 82.020 1.365 1.364 1.00 . A A . 10 GLU CA 1 1
24 31539 1 1 10 GLU CB C 83.025 1.812 2.429 1.00 . A A . 10 GLU CB 1 1
24 31540 1 1 10 GLU CD C 83.926 3.873 3.518 1.00 . A A . 10 GLU CD 1 1
24 31541 1 1 10 GLU CG C 83.375 3.286 2.217 1.00 . A A . 10 GLU CG 1 1
24 31542 1 1 10 GLU H H 81.006 0.479 3.046 1.00 . A A . 10 GLU H 1 1
24 31543 1 1 10 GLU HA H 81.704 2.213 0.777 1.00 . A A . 10 GLU HA 1 1
24 31544 1 1 10 GLU HB2 H 82.590 1.682 3.410 1.00 . A A . 10 GLU HB2 1 1
24 31545 1 1 10 GLU HB3 H 83.921 1.217 2.350 1.00 . A A . 10 GLU HB3 1 1
24 31546 1 1 10 GLU HG2 H 84.119 3.372 1.439 1.00 . A A . 10 GLU HG2 1 1
24 31547 1 1 10 GLU HG3 H 82.487 3.830 1.928 1.00 . A A . 10 GLU HG3 1 1
24 31548 1 1 10 GLU N N 80.872 0.802 2.130 1.00 . A A . 10 GLU N 1 1
24 31549 1 1 10 GLU O O 83.501 0.561 -0.343 1.00 . A A . 10 GLU O 1 1
24 31550 1 1 10 GLU OE1 O 84.425 3.107 4.326 1.00 . A A . 10 GLU OE1 1 1
24 31551 1 1 10 GLU OE2 O 83.838 5.079 3.685 1.00 . A A . 10 GLU OE2 1 1
24 31552 1 1 11 GLN C C 82.038 -2.080 -1.590 1.00 . A A . 11 GLN C 1 1
24 31553 1 1 11 GLN CA C 82.761 -2.026 -0.241 1.00 . A A . 11 GLN CA 1 1
24 31554 1 1 11 GLN CB C 82.511 -3.307 0.554 1.00 . A A . 11 GLN CB 1 1
24 31555 1 1 11 GLN CD C 83.846 -4.185 2.473 1.00 . A A . 11 GLN CD 1 1
24 31556 1 1 11 GLN CG C 83.849 -3.923 0.966 1.00 . A A . 11 GLN CG 1 1
24 31557 1 1 11 GLN H H 81.501 -1.132 1.262 1.00 . A A . 11 GLN H 1 1
24 31558 1 1 11 GLN HA H 83.820 -1.884 -0.387 1.00 . A A . 11 GLN HA 1 1
24 31559 1 1 11 GLN HB2 H 81.933 -3.075 1.437 1.00 . A A . 11 GLN HB2 1 1
24 31560 1 1 11 GLN HB3 H 81.967 -4.011 -0.059 1.00 . A A . 11 GLN HB3 1 1
24 31561 1 1 11 GLN HE21 H 84.936 -2.581 2.897 1.00 . A A . 11 GLN HE21 1 1
24 31562 1 1 11 GLN HE22 H 84.473 -3.518 4.234 1.00 . A A . 11 GLN HE22 1 1
24 31563 1 1 11 GLN HG2 H 83.996 -4.853 0.436 1.00 . A A . 11 GLN HG2 1 1
24 31564 1 1 11 GLN HG3 H 84.650 -3.240 0.723 1.00 . A A . 11 GLN HG3 1 1
24 31565 1 1 11 GLN N N 82.198 -0.933 0.603 1.00 . A A . 11 GLN N 1 1
24 31566 1 1 11 GLN NE2 N 84.470 -3.360 3.267 1.00 . A A . 11 GLN NE2 1 1
24 31567 1 1 11 GLN O O 82.613 -2.436 -2.599 1.00 . A A . 11 GLN O 1 1
24 31568 1 1 11 GLN OE1 O 83.268 -5.151 2.931 1.00 . A A . 11 GLN OE1 1 1
24 31569 1 1 12 LEU C C 80.880 -1.186 -4.029 1.00 . A A . 12 LEU C 1 1
24 31570 1 1 12 LEU CA C 80.024 -1.764 -2.899 1.00 . A A . 12 LEU CA 1 1
24 31571 1 1 12 LEU CB C 78.791 -0.891 -2.656 1.00 . A A . 12 LEU CB 1 1
24 31572 1 1 12 LEU CD1 C 76.594 -0.750 -1.472 1.00 . A A . 12 LEU CD1 1 1
24 31573 1 1 12 LEU CD2 C 77.423 -2.953 -2.308 1.00 . A A . 12 LEU CD2 1 1
24 31574 1 1 12 LEU CG C 77.838 -1.611 -1.700 1.00 . A A . 12 LEU CG 1 1
24 31575 1 1 12 LEU H H 80.335 -1.448 -0.789 1.00 . A A . 12 LEU H 1 1
24 31576 1 1 12 LEU HA H 79.721 -2.772 -3.132 1.00 . A A . 12 LEU HA 1 1
24 31577 1 1 12 LEU HB2 H 79.097 0.049 -2.222 1.00 . A A . 12 LEU HB2 1 1
24 31578 1 1 12 LEU HB3 H 78.288 -0.710 -3.593 1.00 . A A . 12 LEU HB3 1 1
24 31579 1 1 12 LEU HD11 H 76.643 0.127 -2.100 1.00 . A A . 12 LEU HD11 1 1
24 31580 1 1 12 LEU HD12 H 75.711 -1.321 -1.719 1.00 . A A . 12 LEU HD12 1 1
24 31581 1 1 12 LEU HD13 H 76.550 -0.449 -0.436 1.00 . A A . 12 LEU HD13 1 1
24 31582 1 1 12 LEU HD21 H 77.460 -2.887 -3.386 1.00 . A A . 12 LEU HD21 1 1
24 31583 1 1 12 LEU HD22 H 78.098 -3.726 -1.972 1.00 . A A . 12 LEU HD22 1 1
24 31584 1 1 12 LEU HD23 H 76.417 -3.194 -1.998 1.00 . A A . 12 LEU HD23 1 1
24 31585 1 1 12 LEU HG H 78.336 -1.781 -0.755 1.00 . A A . 12 LEU HG 1 1
24 31586 1 1 12 LEU N N 80.780 -1.731 -1.614 1.00 . A A . 12 LEU N 1 1
24 31587 1 1 12 LEU O O 81.679 -0.294 -3.821 1.00 . A A . 12 LEU O 1 1
24 31588 1 1 13 THR C C 80.842 0.048 -6.997 1.00 . A A . 13 THR C 1 1
24 31589 1 1 13 THR CA C 81.531 -1.166 -6.365 1.00 . A A . 13 THR CA 1 1
24 31590 1 1 13 THR CB C 81.603 -2.320 -7.369 1.00 . A A . 13 THR CB 1 1
24 31591 1 1 13 THR CG2 C 83.056 -2.772 -7.524 1.00 . A A . 13 THR CG2 1 1
24 31592 1 1 13 THR H H 80.073 -2.405 -5.371 1.00 . A A . 13 THR H 1 1
24 31593 1 1 13 THR HA H 82.522 -0.904 -6.035 1.00 . A A . 13 THR HA 1 1
24 31594 1 1 13 THR HB H 81.231 -1.987 -8.326 1.00 . A A . 13 THR HB 1 1
24 31595 1 1 13 THR HG1 H 80.768 -4.061 -7.607 1.00 . A A . 13 THR HG1 1 1
24 31596 1 1 13 THR HG21 H 83.640 -2.396 -6.697 1.00 . A A . 13 THR HG21 1 1
24 31597 1 1 13 THR HG22 H 83.097 -3.851 -7.534 1.00 . A A . 13 THR HG22 1 1
24 31598 1 1 13 THR HG23 H 83.455 -2.389 -8.452 1.00 . A A . 13 THR HG23 1 1
24 31599 1 1 13 THR N N 80.722 -1.686 -5.224 1.00 . A A . 13 THR N 1 1
24 31600 1 1 13 THR O O 79.655 0.255 -6.835 1.00 . A A . 13 THR O 1 1
24 31601 1 1 13 THR OG1 O 80.814 -3.407 -6.906 1.00 . A A . 13 THR OG1 1 1
24 31602 1 1 14 GLU C C 79.837 1.618 -9.301 1.00 . A A . 14 GLU C 1 1
24 31603 1 1 14 GLU CA C 80.968 2.047 -8.361 1.00 . A A . 14 GLU CA 1 1
24 31604 1 1 14 GLU CB C 82.107 2.693 -9.152 1.00 . A A . 14 GLU CB 1 1
24 31605 1 1 14 GLU CD C 84.471 3.194 -8.521 1.00 . A A . 14 GLU CD 1 1
24 31606 1 1 14 GLU CG C 83.004 3.487 -8.200 1.00 . A A . 14 GLU CG 1 1
24 31607 1 1 14 GLU H H 82.534 0.662 -7.835 1.00 . A A . 14 GLU H 1 1
24 31608 1 1 14 GLU HA H 80.601 2.732 -7.615 1.00 . A A . 14 GLU HA 1 1
24 31609 1 1 14 GLU HB2 H 82.688 1.924 -9.638 1.00 . A A . 14 GLU HB2 1 1
24 31610 1 1 14 GLU HB3 H 81.695 3.360 -9.895 1.00 . A A . 14 GLU HB3 1 1
24 31611 1 1 14 GLU HG2 H 82.812 4.543 -8.320 1.00 . A A . 14 GLU HG2 1 1
24 31612 1 1 14 GLU HG3 H 82.795 3.196 -7.181 1.00 . A A . 14 GLU HG3 1 1
24 31613 1 1 14 GLU N N 81.579 0.849 -7.717 1.00 . A A . 14 GLU N 1 1
24 31614 1 1 14 GLU O O 78.699 2.011 -9.137 1.00 . A A . 14 GLU O 1 1
24 31615 1 1 14 GLU OE1 O 84.740 2.128 -9.048 1.00 . A A . 14 GLU OE1 1 1
24 31616 1 1 14 GLU OE2 O 85.300 4.042 -8.233 1.00 . A A . 14 GLU OE2 1 1
24 31617 1 1 15 GLU C C 77.815 -0.011 -10.460 1.00 . A A . 15 GLU C 1 1
24 31618 1 1 15 GLU CA C 79.084 0.363 -11.231 1.00 . A A . 15 GLU CA 1 1
24 31619 1 1 15 GLU CB C 79.672 -0.867 -11.925 1.00 . A A . 15 GLU CB 1 1
24 31620 1 1 15 GLU CD C 78.572 -2.777 -10.748 1.00 . A A . 15 GLU CD 1 1
24 31621 1 1 15 GLU CG C 79.873 -1.985 -10.901 1.00 . A A . 15 GLU CG 1 1
24 31622 1 1 15 GLU H H 81.067 0.510 -10.398 1.00 . A A . 15 GLU H 1 1
24 31623 1 1 15 GLU HA H 78.873 1.131 -11.958 1.00 . A A . 15 GLU HA 1 1
24 31624 1 1 15 GLU HB2 H 78.995 -1.202 -12.698 1.00 . A A . 15 GLU HB2 1 1
24 31625 1 1 15 GLU HB3 H 80.624 -0.611 -12.366 1.00 . A A . 15 GLU HB3 1 1
24 31626 1 1 15 GLU HG2 H 80.659 -2.644 -11.237 1.00 . A A . 15 GLU HG2 1 1
24 31627 1 1 15 GLU HG3 H 80.144 -1.556 -9.948 1.00 . A A . 15 GLU HG3 1 1
24 31628 1 1 15 GLU N N 80.143 0.816 -10.284 1.00 . A A . 15 GLU N 1 1
24 31629 1 1 15 GLU O O 76.712 0.169 -10.938 1.00 . A A . 15 GLU O 1 1
24 31630 1 1 15 GLU OE1 O 77.665 -2.544 -11.530 1.00 . A A . 15 GLU OE1 1 1
24 31631 1 1 15 GLU OE2 O 78.505 -3.601 -9.851 1.00 . A A . 15 GLU OE2 1 1
24 31632 1 1 16 GLN C C 76.076 0.341 -7.919 1.00 . A A . 16 GLN C 1 1
24 31633 1 1 16 GLN CA C 76.767 -0.912 -8.466 1.00 . A A . 16 GLN CA 1 1
24 31634 1 1 16 GLN CB C 77.318 -1.766 -7.324 1.00 . A A . 16 GLN CB 1 1
24 31635 1 1 16 GLN CD C 75.989 -3.458 -6.054 1.00 . A A . 16 GLN CD 1 1
24 31636 1 1 16 GLN CG C 76.234 -1.962 -6.261 1.00 . A A . 16 GLN CG 1 1
24 31637 1 1 16 GLN H H 78.863 -0.662 -8.905 1.00 . A A . 16 GLN H 1 1
24 31638 1 1 16 GLN HA H 76.081 -1.492 -9.064 1.00 . A A . 16 GLN HA 1 1
24 31639 1 1 16 GLN HB2 H 77.623 -2.728 -7.709 1.00 . A A . 16 GLN HB2 1 1
24 31640 1 1 16 GLN HB3 H 78.167 -1.269 -6.881 1.00 . A A . 16 GLN HB3 1 1
24 31641 1 1 16 GLN HE21 H 75.206 -3.725 -7.859 1.00 . A A . 16 GLN HE21 1 1
24 31642 1 1 16 GLN HE22 H 75.288 -5.117 -6.890 1.00 . A A . 16 GLN HE22 1 1
24 31643 1 1 16 GLN HG2 H 76.558 -1.517 -5.331 1.00 . A A . 16 GLN HG2 1 1
24 31644 1 1 16 GLN HG3 H 75.319 -1.491 -6.588 1.00 . A A . 16 GLN HG3 1 1
24 31645 1 1 16 GLN N N 77.964 -0.527 -9.271 1.00 . A A . 16 GLN N 1 1
24 31646 1 1 16 GLN NE2 N 75.449 -4.158 -7.014 1.00 . A A . 16 GLN NE2 1 1
24 31647 1 1 16 GLN O O 74.964 0.659 -8.288 1.00 . A A . 16 GLN O 1 1
24 31648 1 1 16 GLN OE1 O 76.291 -3.995 -5.006 1.00 . A A . 16 GLN OE1 1 1
24 31649 1 1 17 LYS C C 75.684 3.227 -7.608 1.00 . A A . 17 LYS C 1 1
24 31650 1 1 17 LYS CA C 76.109 2.287 -6.477 1.00 . A A . 17 LYS CA 1 1
24 31651 1 1 17 LYS CB C 77.206 2.929 -5.627 1.00 . A A . 17 LYS CB 1 1
24 31652 1 1 17 LYS CD C 79.229 1.885 -4.595 1.00 . A A . 17 LYS CD 1 1
24 31653 1 1 17 LYS CE C 79.777 3.000 -3.701 1.00 . A A . 17 LYS CE 1 1
24 31654 1 1 17 LYS CG C 77.699 1.926 -4.582 1.00 . A A . 17 LYS CG 1 1
24 31655 1 1 17 LYS H H 77.627 0.784 -6.761 1.00 . A A . 17 LYS H 1 1
24 31656 1 1 17 LYS HA H 75.263 2.033 -5.859 1.00 . A A . 17 LYS HA 1 1
24 31657 1 1 17 LYS HB2 H 78.029 3.222 -6.262 1.00 . A A . 17 LYS HB2 1 1
24 31658 1 1 17 LYS HB3 H 76.810 3.800 -5.126 1.00 . A A . 17 LYS HB3 1 1
24 31659 1 1 17 LYS HD2 H 79.566 0.927 -4.226 1.00 . A A . 17 LYS HD2 1 1
24 31660 1 1 17 LYS HD3 H 79.584 2.026 -5.604 1.00 . A A . 17 LYS HD3 1 1
24 31661 1 1 17 LYS HE2 H 80.705 3.381 -4.105 1.00 . A A . 17 LYS HE2 1 1
24 31662 1 1 17 LYS HE3 H 79.053 3.794 -3.605 1.00 . A A . 17 LYS HE3 1 1
24 31663 1 1 17 LYS HG2 H 77.354 2.227 -3.603 1.00 . A A . 17 LYS HG2 1 1
24 31664 1 1 17 LYS HG3 H 77.312 0.944 -4.814 1.00 . A A . 17 LYS HG3 1 1
24 31665 1 1 17 LYS HZ1 H 80.372 1.390 -2.523 1.00 . A A . 17 LYS HZ1 1 1
24 31666 1 1 17 LYS HZ2 H 80.701 2.910 -1.838 1.00 . A A . 17 LYS HZ2 1 1
24 31667 1 1 17 LYS HZ3 H 79.112 2.314 -1.852 1.00 . A A . 17 LYS HZ3 1 1
24 31668 1 1 17 LYS N N 76.729 1.055 -7.044 1.00 . A A . 17 LYS N 1 1
24 31669 1 1 17 LYS NZ N 80.008 2.355 -2.379 1.00 . A A . 17 LYS NZ 1 1
24 31670 1 1 17 LYS O O 74.825 4.070 -7.439 1.00 . A A . 17 LYS O 1 1
24 31671 1 1 18 ASN C C 74.476 3.669 -10.358 1.00 . A A . 18 ASN C 1 1
24 31672 1 1 18 ASN CA C 75.906 3.970 -9.905 1.00 . A A . 18 ASN CA 1 1
24 31673 1 1 18 ASN CB C 76.900 3.623 -11.014 1.00 . A A . 18 ASN CB 1 1
24 31674 1 1 18 ASN CG C 77.919 4.756 -11.160 1.00 . A A . 18 ASN CG 1 1
24 31675 1 1 18 ASN H H 76.967 2.399 -8.879 1.00 . A A . 18 ASN H 1 1
24 31676 1 1 18 ASN HA H 76.006 5.007 -9.630 1.00 . A A . 18 ASN HA 1 1
24 31677 1 1 18 ASN HB2 H 77.414 2.707 -10.764 1.00 . A A . 18 ASN HB2 1 1
24 31678 1 1 18 ASN HB3 H 76.370 3.497 -11.945 1.00 . A A . 18 ASN HB3 1 1
24 31679 1 1 18 ASN HD21 H 79.163 4.001 -9.810 1.00 . A A . 18 ASN HD21 1 1
24 31680 1 1 18 ASN HD22 H 79.663 5.457 -10.525 1.00 . A A . 18 ASN HD22 1 1
24 31681 1 1 18 ASN N N 76.277 3.087 -8.763 1.00 . A A . 18 ASN N 1 1
24 31682 1 1 18 ASN ND2 N 79.005 4.737 -10.438 1.00 . A A . 18 ASN ND2 1 1
24 31683 1 1 18 ASN O O 73.674 4.561 -10.548 1.00 . A A . 18 ASN O 1 1
24 31684 1 1 18 ASN OD1 O 77.723 5.667 -11.940 1.00 . A A . 18 ASN OD1 1 1
24 31685 1 1 19 GLU C C 71.779 2.298 -9.829 1.00 . A A . 19 GLU C 1 1
24 31686 1 1 19 GLU CA C 72.773 2.060 -10.969 1.00 . A A . 19 GLU CA 1 1
24 31687 1 1 19 GLU CB C 72.842 0.572 -11.319 1.00 . A A . 19 GLU CB 1 1
24 31688 1 1 19 GLU CD C 73.773 -0.361 -13.443 1.00 . A A . 19 GLU CD 1 1
24 31689 1 1 19 GLU CG C 72.595 0.389 -12.818 1.00 . A A . 19 GLU CG 1 1
24 31690 1 1 19 GLU H H 74.814 1.713 -10.371 1.00 . A A . 19 GLU H 1 1
24 31691 1 1 19 GLU HA H 72.495 2.632 -11.839 1.00 . A A . 19 GLU HA 1 1
24 31692 1 1 19 GLU HB2 H 73.819 0.188 -11.064 1.00 . A A . 19 GLU HB2 1 1
24 31693 1 1 19 GLU HB3 H 72.087 0.036 -10.763 1.00 . A A . 19 GLU HB3 1 1
24 31694 1 1 19 GLU HG2 H 71.687 -0.179 -12.966 1.00 . A A . 19 GLU HG2 1 1
24 31695 1 1 19 GLU HG3 H 72.495 1.355 -13.288 1.00 . A A . 19 GLU HG3 1 1
24 31696 1 1 19 GLU N N 74.151 2.418 -10.530 1.00 . A A . 19 GLU N 1 1
24 31697 1 1 19 GLU O O 70.687 2.789 -10.038 1.00 . A A . 19 GLU O 1 1
24 31698 1 1 19 GLU OE1 O 74.845 0.216 -13.516 1.00 . A A . 19 GLU OE1 1 1
24 31699 1 1 19 GLU OE2 O 73.583 -1.500 -13.838 1.00 . A A . 19 GLU OE2 1 1
24 31700 1 1 20 PHE C C 70.984 3.661 -7.257 1.00 . A A . 20 PHE C 1 1
24 31701 1 1 20 PHE CA C 71.224 2.165 -7.474 1.00 . A A . 20 PHE CA 1 1
24 31702 1 1 20 PHE CB C 71.944 1.557 -6.268 1.00 . A A . 20 PHE CB 1 1
24 31703 1 1 20 PHE CD1 C 72.162 -0.741 -7.276 1.00 . A A . 20 PHE CD1 1 1
24 31704 1 1 20 PHE CD2 C 71.011 -0.505 -5.155 1.00 . A A . 20 PHE CD2 1 1
24 31705 1 1 20 PHE CE1 C 71.937 -2.123 -7.243 1.00 . A A . 20 PHE CE1 1 1
24 31706 1 1 20 PHE CE2 C 70.786 -1.886 -5.123 1.00 . A A . 20 PHE CE2 1 1
24 31707 1 1 20 PHE CG C 71.700 0.068 -6.232 1.00 . A A . 20 PHE CG 1 1
24 31708 1 1 20 PHE CZ C 71.249 -2.695 -6.167 1.00 . A A . 20 PHE CZ 1 1
24 31709 1 1 20 PHE H H 73.034 1.561 -8.477 1.00 . A A . 20 PHE H 1 1
24 31710 1 1 20 PHE HA H 70.290 1.652 -7.642 1.00 . A A . 20 PHE HA 1 1
24 31711 1 1 20 PHE HB2 H 73.004 1.748 -6.348 1.00 . A A . 20 PHE HB2 1 1
24 31712 1 1 20 PHE HB3 H 71.565 2.005 -5.361 1.00 . A A . 20 PHE HB3 1 1
24 31713 1 1 20 PHE HD1 H 72.693 -0.301 -8.107 1.00 . A A . 20 PHE HD1 1 1
24 31714 1 1 20 PHE HD2 H 70.654 0.120 -4.349 1.00 . A A . 20 PHE HD2 1 1
24 31715 1 1 20 PHE HE1 H 72.295 -2.747 -8.049 1.00 . A A . 20 PHE HE1 1 1
24 31716 1 1 20 PHE HE2 H 70.255 -2.328 -4.292 1.00 . A A . 20 PHE HE2 1 1
24 31717 1 1 20 PHE HZ H 71.075 -3.760 -6.143 1.00 . A A . 20 PHE HZ 1 1
24 31718 1 1 20 PHE N N 72.148 1.955 -8.625 1.00 . A A . 20 PHE N 1 1
24 31719 1 1 20 PHE O O 69.980 4.066 -6.706 1.00 . A A . 20 PHE O 1 1
24 31720 1 1 21 LYS C C 70.564 6.461 -8.362 1.00 . A A . 21 LYS C 1 1
24 31721 1 1 21 LYS CA C 71.728 5.954 -7.505 1.00 . A A . 21 LYS CA 1 1
24 31722 1 1 21 LYS CB C 73.049 6.569 -7.971 1.00 . A A . 21 LYS CB 1 1
24 31723 1 1 21 LYS CD C 73.917 8.714 -8.917 1.00 . A A . 21 LYS CD 1 1
24 31724 1 1 21 LYS CE C 75.356 8.592 -8.407 1.00 . A A . 21 LYS CE 1 1
24 31725 1 1 21 LYS CG C 72.959 8.094 -7.898 1.00 . A A . 21 LYS CG 1 1
24 31726 1 1 21 LYS H H 72.705 4.137 -8.128 1.00 . A A . 21 LYS H 1 1
24 31727 1 1 21 LYS HA H 71.560 6.188 -6.466 1.00 . A A . 21 LYS HA 1 1
24 31728 1 1 21 LYS HB2 H 73.850 6.223 -7.334 1.00 . A A . 21 LYS HB2 1 1
24 31729 1 1 21 LYS HB3 H 73.245 6.270 -8.990 1.00 . A A . 21 LYS HB3 1 1
24 31730 1 1 21 LYS HD2 H 73.825 8.195 -9.859 1.00 . A A . 21 LYS HD2 1 1
24 31731 1 1 21 LYS HD3 H 73.673 9.756 -9.053 1.00 . A A . 21 LYS HD3 1 1
24 31732 1 1 21 LYS HE2 H 75.480 7.673 -7.850 1.00 . A A . 21 LYS HE2 1 1
24 31733 1 1 21 LYS HE3 H 76.051 8.632 -9.230 1.00 . A A . 21 LYS HE3 1 1
24 31734 1 1 21 LYS HG2 H 71.947 8.405 -8.119 1.00 . A A . 21 LYS HG2 1 1
24 31735 1 1 21 LYS HG3 H 73.229 8.423 -6.906 1.00 . A A . 21 LYS HG3 1 1
24 31736 1 1 21 LYS HZ1 H 74.626 10.093 -7.161 1.00 . A A . 21 LYS HZ1 1 1
24 31737 1 1 21 LYS HZ2 H 76.156 9.505 -6.715 1.00 . A A . 21 LYS HZ2 1 1
24 31738 1 1 21 LYS HZ3 H 76.003 10.539 -8.051 1.00 . A A . 21 LYS HZ3 1 1
24 31739 1 1 21 LYS N N 71.902 4.484 -7.686 1.00 . A A . 21 LYS N 1 1
24 31740 1 1 21 LYS NZ N 75.549 9.771 -7.517 1.00 . A A . 21 LYS NZ 1 1
24 31741 1 1 21 LYS O O 69.826 7.340 -7.964 1.00 . A A . 21 LYS O 1 1
24 31742 1 1 22 ALA C C 67.934 5.919 -9.819 1.00 . A A . 22 ALA C 1 1
24 31743 1 1 22 ALA CA C 69.274 6.366 -10.410 1.00 . A A . 22 ALA CA 1 1
24 31744 1 1 22 ALA CB C 69.522 5.686 -11.757 1.00 . A A . 22 ALA CB 1 1
24 31745 1 1 22 ALA H H 70.999 5.204 -9.839 1.00 . A A . 22 ALA H 1 1
24 31746 1 1 22 ALA HA H 69.296 7.439 -10.528 1.00 . A A . 22 ALA HA 1 1
24 31747 1 1 22 ALA HB1 H 69.937 4.702 -11.593 1.00 . A A . 22 ALA HB1 1 1
24 31748 1 1 22 ALA HB2 H 68.587 5.598 -12.292 1.00 . A A . 22 ALA HB2 1 1
24 31749 1 1 22 ALA HB3 H 70.215 6.278 -12.338 1.00 . A A . 22 ALA HB3 1 1
24 31750 1 1 22 ALA N N 70.394 5.914 -9.535 1.00 . A A . 22 ALA N 1 1
24 31751 1 1 22 ALA O O 67.071 6.724 -9.532 1.00 . A A . 22 ALA O 1 1
24 31752 1 1 23 ALA C C 66.171 4.879 -7.744 1.00 . A A . 23 ALA C 1 1
24 31753 1 1 23 ALA CA C 66.476 4.143 -9.052 1.00 . A A . 23 ALA CA 1 1
24 31754 1 1 23 ALA CB C 66.712 2.655 -8.794 1.00 . A A . 23 ALA CB 1 1
24 31755 1 1 23 ALA H H 68.468 4.007 -9.864 1.00 . A A . 23 ALA H 1 1
24 31756 1 1 23 ALA HA H 65.670 4.273 -9.755 1.00 . A A . 23 ALA HA 1 1
24 31757 1 1 23 ALA HB1 H 67.677 2.370 -9.186 1.00 . A A . 23 ALA HB1 1 1
24 31758 1 1 23 ALA HB2 H 66.683 2.464 -7.731 1.00 . A A . 23 ALA HB2 1 1
24 31759 1 1 23 ALA HB3 H 65.940 2.078 -9.284 1.00 . A A . 23 ALA HB3 1 1
24 31760 1 1 23 ALA N N 67.757 4.640 -9.630 1.00 . A A . 23 ALA N 1 1
24 31761 1 1 23 ALA O O 65.035 5.187 -7.445 1.00 . A A . 23 ALA O 1 1
24 31762 1 1 24 PHE C C 66.135 7.163 -5.940 1.00 . A A . 24 PHE C 1 1
24 31763 1 1 24 PHE CA C 66.947 5.888 -5.682 1.00 . A A . 24 PHE CA 1 1
24 31764 1 1 24 PHE CB C 68.348 6.232 -5.164 1.00 . A A . 24 PHE CB 1 1
24 31765 1 1 24 PHE CD1 C 67.141 7.471 -3.328 1.00 . A A . 24 PHE CD1 1 1
24 31766 1 1 24 PHE CD2 C 69.308 8.282 -4.054 1.00 . A A . 24 PHE CD2 1 1
24 31767 1 1 24 PHE CE1 C 67.062 8.515 -2.397 1.00 . A A . 24 PHE CE1 1 1
24 31768 1 1 24 PHE CE2 C 69.229 9.325 -3.123 1.00 . A A . 24 PHE CE2 1 1
24 31769 1 1 24 PHE CG C 68.264 7.356 -4.157 1.00 . A A . 24 PHE CG 1 1
24 31770 1 1 24 PHE CZ C 68.107 9.441 -2.294 1.00 . A A . 24 PHE CZ 1 1
24 31771 1 1 24 PHE H H 68.089 4.913 -7.228 1.00 . A A . 24 PHE H 1 1
24 31772 1 1 24 PHE HA H 66.438 5.251 -4.977 1.00 . A A . 24 PHE HA 1 1
24 31773 1 1 24 PHE HB2 H 68.780 5.360 -4.693 1.00 . A A . 24 PHE HB2 1 1
24 31774 1 1 24 PHE HB3 H 68.970 6.538 -5.991 1.00 . A A . 24 PHE HB3 1 1
24 31775 1 1 24 PHE HD1 H 66.335 6.756 -3.408 1.00 . A A . 24 PHE HD1 1 1
24 31776 1 1 24 PHE HD2 H 70.174 8.195 -4.693 1.00 . A A . 24 PHE HD2 1 1
24 31777 1 1 24 PHE HE1 H 66.196 8.604 -1.758 1.00 . A A . 24 PHE HE1 1 1
24 31778 1 1 24 PHE HE2 H 70.035 10.040 -3.044 1.00 . A A . 24 PHE HE2 1 1
24 31779 1 1 24 PHE HZ H 68.046 10.246 -1.576 1.00 . A A . 24 PHE HZ 1 1
24 31780 1 1 24 PHE N N 67.179 5.167 -6.967 1.00 . A A . 24 PHE N 1 1
24 31781 1 1 24 PHE O O 65.118 7.398 -5.321 1.00 . A A . 24 PHE O 1 1
24 31782 1 1 25 ASP C C 64.458 8.926 -7.721 1.00 . A A . 25 ASP C 1 1
24 31783 1 1 25 ASP CA C 65.842 9.243 -7.147 1.00 . A A . 25 ASP CA 1 1
24 31784 1 1 25 ASP CB C 66.701 9.966 -8.186 1.00 . A A . 25 ASP CB 1 1
24 31785 1 1 25 ASP CG C 67.289 11.237 -7.570 1.00 . A A . 25 ASP CG 1 1
24 31786 1 1 25 ASP H H 67.407 7.774 -7.335 1.00 . A A . 25 ASP H 1 1
24 31787 1 1 25 ASP HA H 65.753 9.848 -6.259 1.00 . A A . 25 ASP HA 1 1
24 31788 1 1 25 ASP HB2 H 67.502 9.315 -8.506 1.00 . A A . 25 ASP HB2 1 1
24 31789 1 1 25 ASP HB3 H 66.090 10.230 -9.036 1.00 . A A . 25 ASP HB3 1 1
24 31790 1 1 25 ASP N N 66.583 7.984 -6.849 1.00 . A A . 25 ASP N 1 1
24 31791 1 1 25 ASP O O 63.596 9.779 -7.793 1.00 . A A . 25 ASP O 1 1
24 31792 1 1 25 ASP OD1 O 67.877 11.138 -6.506 1.00 . A A . 25 ASP OD1 1 1
24 31793 1 1 25 ASP OD2 O 67.141 12.287 -8.173 1.00 . A A . 25 ASP OD2 1 1
24 31794 1 1 26 ILE C C 61.951 6.920 -7.591 1.00 . A A . 26 ILE C 1 1
24 31795 1 1 26 ILE CA C 62.914 7.342 -8.704 1.00 . A A . 26 ILE CA 1 1
24 31796 1 1 26 ILE CB C 63.200 6.169 -9.634 1.00 . A A . 26 ILE CB 1 1
24 31797 1 1 26 ILE CD1 C 63.975 5.687 -11.973 1.00 . A A . 26 ILE CD1 1 1
24 31798 1 1 26 ILE CG1 C 64.077 6.657 -10.794 1.00 . A A . 26 ILE CG1 1 1
24 31799 1 1 26 ILE CG2 C 61.876 5.618 -10.171 1.00 . A A . 26 ILE CG2 1 1
24 31800 1 1 26 ILE H H 64.948 7.034 -8.070 1.00 . A A . 26 ILE H 1 1
24 31801 1 1 26 ILE HA H 62.505 8.164 -9.269 1.00 . A A . 26 ILE HA 1 1
24 31802 1 1 26 ILE HB H 63.718 5.394 -9.088 1.00 . A A . 26 ILE HB 1 1
24 31803 1 1 26 ILE HD11 H 63.802 4.687 -11.602 1.00 . A A . 26 ILE HD11 1 1
24 31804 1 1 26 ILE HD12 H 63.153 5.982 -12.609 1.00 . A A . 26 ILE HD12 1 1
24 31805 1 1 26 ILE HD13 H 64.895 5.708 -12.538 1.00 . A A . 26 ILE HD13 1 1
24 31806 1 1 26 ILE HG12 H 63.746 7.636 -11.107 1.00 . A A . 26 ILE HG12 1 1
24 31807 1 1 26 ILE HG13 H 65.105 6.714 -10.468 1.00 . A A . 26 ILE HG13 1 1
24 31808 1 1 26 ILE HG21 H 61.076 5.883 -9.496 1.00 . A A . 26 ILE HG21 1 1
24 31809 1 1 26 ILE HG22 H 61.679 6.040 -11.145 1.00 . A A . 26 ILE HG22 1 1
24 31810 1 1 26 ILE HG23 H 61.939 4.543 -10.249 1.00 . A A . 26 ILE HG23 1 1
24 31811 1 1 26 ILE N N 64.240 7.708 -8.133 1.00 . A A . 26 ILE N 1 1
24 31812 1 1 26 ILE O O 60.749 7.034 -7.722 1.00 . A A . 26 ILE O 1 1
24 31813 1 1 27 PHE C C 61.224 7.186 -4.495 1.00 . A A . 27 PHE C 1 1
24 31814 1 1 27 PHE CA C 61.584 5.993 -5.386 1.00 . A A . 27 PHE CA 1 1
24 31815 1 1 27 PHE CB C 62.411 4.964 -4.616 1.00 . A A . 27 PHE CB 1 1
24 31816 1 1 27 PHE CD1 C 62.341 3.622 -6.750 1.00 . A A . 27 PHE CD1 1 1
24 31817 1 1 27 PHE CD2 C 64.303 3.457 -5.335 1.00 . A A . 27 PHE CD2 1 1
24 31818 1 1 27 PHE CE1 C 62.916 2.719 -7.654 1.00 . A A . 27 PHE CE1 1 1
24 31819 1 1 27 PHE CE2 C 64.878 2.554 -6.237 1.00 . A A . 27 PHE CE2 1 1
24 31820 1 1 27 PHE CG C 63.034 3.990 -5.590 1.00 . A A . 27 PHE CG 1 1
24 31821 1 1 27 PHE CZ C 64.184 2.185 -7.397 1.00 . A A . 27 PHE CZ 1 1
24 31822 1 1 27 PHE H H 63.442 6.339 -6.413 1.00 . A A . 27 PHE H 1 1
24 31823 1 1 27 PHE HA H 60.690 5.529 -5.774 1.00 . A A . 27 PHE HA 1 1
24 31824 1 1 27 PHE HB2 H 63.190 5.469 -4.065 1.00 . A A . 27 PHE HB2 1 1
24 31825 1 1 27 PHE HB3 H 61.773 4.427 -3.931 1.00 . A A . 27 PHE HB3 1 1
24 31826 1 1 27 PHE HD1 H 61.362 4.032 -6.948 1.00 . A A . 27 PHE HD1 1 1
24 31827 1 1 27 PHE HD2 H 64.839 3.740 -4.441 1.00 . A A . 27 PHE HD2 1 1
24 31828 1 1 27 PHE HE1 H 62.381 2.434 -8.547 1.00 . A A . 27 PHE HE1 1 1
24 31829 1 1 27 PHE HE2 H 65.857 2.142 -6.040 1.00 . A A . 27 PHE HE2 1 1
24 31830 1 1 27 PHE HZ H 64.628 1.488 -8.093 1.00 . A A . 27 PHE HZ 1 1
24 31831 1 1 27 PHE N N 62.470 6.428 -6.500 1.00 . A A . 27 PHE N 1 1
24 31832 1 1 27 PHE O O 60.361 7.099 -3.644 1.00 . A A . 27 PHE O 1 1
24 31833 1 1 28 VAL C C 60.623 10.433 -4.599 1.00 . A A . 28 VAL C 1 1
24 31834 1 1 28 VAL CA C 61.572 9.495 -3.851 1.00 . A A . 28 VAL CA 1 1
24 31835 1 1 28 VAL CB C 62.925 10.165 -3.634 1.00 . A A . 28 VAL CB 1 1
24 31836 1 1 28 VAL CG1 C 63.896 9.167 -3.004 1.00 . A A . 28 VAL CG1 1 1
24 31837 1 1 28 VAL CG2 C 63.482 10.637 -4.978 1.00 . A A . 28 VAL CG2 1 1
24 31838 1 1 28 VAL H H 62.570 8.356 -5.370 1.00 . A A . 28 VAL H 1 1
24 31839 1 1 28 VAL HA H 61.149 9.199 -2.904 1.00 . A A . 28 VAL HA 1 1
24 31840 1 1 28 VAL HB H 62.804 11.009 -2.979 1.00 . A A . 28 VAL HB 1 1
24 31841 1 1 28 VAL HG11 H 63.339 8.382 -2.515 1.00 . A A . 28 VAL HG11 1 1
24 31842 1 1 28 VAL HG12 H 64.522 8.739 -3.774 1.00 . A A . 28 VAL HG12 1 1
24 31843 1 1 28 VAL HG13 H 64.514 9.674 -2.277 1.00 . A A . 28 VAL HG13 1 1
24 31844 1 1 28 VAL HG21 H 62.718 11.182 -5.513 1.00 . A A . 28 VAL HG21 1 1
24 31845 1 1 28 VAL HG22 H 64.332 11.281 -4.810 1.00 . A A . 28 VAL HG22 1 1
24 31846 1 1 28 VAL HG23 H 63.790 9.782 -5.562 1.00 . A A . 28 VAL HG23 1 1
24 31847 1 1 28 VAL N N 61.878 8.301 -4.682 1.00 . A A . 28 VAL N 1 1
24 31848 1 1 28 VAL O O 60.414 11.564 -4.207 1.00 . A A . 28 VAL O 1 1
24 31849 1 1 29 LEU C C 57.944 11.278 -5.562 1.00 . A A . 29 LEU C 1 1
24 31850 1 1 29 LEU CA C 59.112 10.839 -6.449 1.00 . A A . 29 LEU CA 1 1
24 31851 1 1 29 LEU CB C 58.613 9.957 -7.594 1.00 . A A . 29 LEU CB 1 1
24 31852 1 1 29 LEU CD1 C 58.944 11.672 -9.379 1.00 . A A . 29 LEU CD1 1 1
24 31853 1 1 29 LEU CD2 C 60.882 10.317 -8.575 1.00 . A A . 29 LEU CD2 1 1
24 31854 1 1 29 LEU CG C 59.381 10.296 -8.872 1.00 . A A . 29 LEU CG 1 1
24 31855 1 1 29 LEU H H 60.229 9.058 -5.975 1.00 . A A . 29 LEU H 1 1
24 31856 1 1 29 LEU HA H 59.631 11.697 -6.844 1.00 . A A . 29 LEU HA 1 1
24 31857 1 1 29 LEU HB2 H 58.771 8.917 -7.342 1.00 . A A . 29 LEU HB2 1 1
24 31858 1 1 29 LEU HB3 H 57.559 10.134 -7.751 1.00 . A A . 29 LEU HB3 1 1
24 31859 1 1 29 LEU HD11 H 57.944 11.883 -9.030 1.00 . A A . 29 LEU HD11 1 1
24 31860 1 1 29 LEU HD12 H 59.622 12.425 -9.005 1.00 . A A . 29 LEU HD12 1 1
24 31861 1 1 29 LEU HD13 H 58.958 11.680 -10.459 1.00 . A A . 29 LEU HD13 1 1
24 31862 1 1 29 LEU HD21 H 61.133 9.490 -7.926 1.00 . A A . 29 LEU HD21 1 1
24 31863 1 1 29 LEU HD22 H 61.433 10.229 -9.500 1.00 . A A . 29 LEU HD22 1 1
24 31864 1 1 29 LEU HD23 H 61.140 11.247 -8.090 1.00 . A A . 29 LEU HD23 1 1
24 31865 1 1 29 LEU HG H 59.171 9.552 -9.626 1.00 . A A . 29 LEU HG 1 1
24 31866 1 1 29 LEU N N 60.047 9.973 -5.675 1.00 . A A . 29 LEU N 1 1
24 31867 1 1 29 LEU O O 57.285 12.264 -5.830 1.00 . A A . 29 LEU O 1 1
24 31868 1 1 30 GLY C C 57.074 11.848 -2.496 1.00 . A A . 30 GLY C 1 1
24 31869 1 1 30 GLY CA C 56.558 10.932 -3.606 1.00 . A A . 30 GLY CA 1 1
24 31870 1 1 30 GLY H H 58.226 9.764 -4.310 1.00 . A A . 30 GLY H 1 1
24 31871 1 1 30 GLY HA2 H 55.799 11.449 -4.177 1.00 . A A . 30 GLY HA2 1 1
24 31872 1 1 30 GLY HA3 H 56.136 10.042 -3.167 1.00 . A A . 30 GLY HA3 1 1
24 31873 1 1 30 GLY N N 57.683 10.555 -4.508 1.00 . A A . 30 GLY N 1 1
24 31874 1 1 30 GLY O O 56.321 12.576 -1.880 1.00 . A A . 30 GLY O 1 1
24 31875 1 1 31 ALA C C 58.992 14.139 -1.636 1.00 . A A . 31 ALA C 1 1
24 31876 1 1 31 ALA CA C 58.905 12.691 -1.155 1.00 . A A . 31 ALA CA 1 1
24 31877 1 1 31 ALA CB C 60.304 12.144 -0.871 1.00 . A A . 31 ALA CB 1 1
24 31878 1 1 31 ALA H H 58.945 11.224 -2.735 1.00 . A A . 31 ALA H 1 1
24 31879 1 1 31 ALA HA H 58.298 12.624 -0.266 1.00 . A A . 31 ALA HA 1 1
24 31880 1 1 31 ALA HB1 H 60.286 11.065 -0.920 1.00 . A A . 31 ALA HB1 1 1
24 31881 1 1 31 ALA HB2 H 60.998 12.528 -1.607 1.00 . A A . 31 ALA HB2 1 1
24 31882 1 1 31 ALA HB3 H 60.616 12.456 0.115 1.00 . A A . 31 ALA HB3 1 1
24 31883 1 1 31 ALA N N 58.352 11.818 -2.230 1.00 . A A . 31 ALA N 1 1
24 31884 1 1 31 ALA O O 58.882 14.422 -2.813 1.00 . A A . 31 ALA O 1 1
24 31885 1 1 32 GLU C C 60.734 16.977 -0.945 1.00 . A A . 32 GLU C 1 1
24 31886 1 1 32 GLU CA C 59.297 16.488 -1.134 1.00 . A A . 32 GLU CA 1 1
24 31887 1 1 32 GLU CB C 58.334 17.224 -0.203 1.00 . A A . 32 GLU CB 1 1
24 31888 1 1 32 GLU CD C 58.890 18.684 1.748 1.00 . A A . 32 GLU CD 1 1
24 31889 1 1 32 GLU CG C 58.895 17.248 1.222 1.00 . A A . 32 GLU CG 1 1
24 31890 1 1 32 GLU H H 59.284 14.804 0.210 1.00 . A A . 32 GLU H 1 1
24 31891 1 1 32 GLU HA H 58.989 16.614 -2.159 1.00 . A A . 32 GLU HA 1 1
24 31892 1 1 32 GLU HB2 H 58.199 18.236 -0.554 1.00 . A A . 32 GLU HB2 1 1
24 31893 1 1 32 GLU HB3 H 57.383 16.714 -0.201 1.00 . A A . 32 GLU HB3 1 1
24 31894 1 1 32 GLU HG2 H 58.279 16.629 1.860 1.00 . A A . 32 GLU HG2 1 1
24 31895 1 1 32 GLU HG3 H 59.905 16.871 1.223 1.00 . A A . 32 GLU HG3 1 1
24 31896 1 1 32 GLU N N 59.196 15.057 -0.734 1.00 . A A . 32 GLU N 1 1
24 31897 1 1 32 GLU O O 61.147 17.967 -1.516 1.00 . A A . 32 GLU O 1 1
24 31898 1 1 32 GLU OE1 O 57.824 19.162 2.098 1.00 . A A . 32 GLU OE1 1 1
24 31899 1 1 32 GLU OE2 O 59.953 19.282 1.791 1.00 . A A . 32 GLU OE2 1 1
24 31900 1 1 33 ASP C C 63.848 15.690 -0.630 1.00 . A A . 33 ASP C 1 1
24 31901 1 1 33 ASP CA C 62.917 16.684 0.069 1.00 . A A . 33 ASP CA 1 1
24 31902 1 1 33 ASP CB C 63.112 16.635 1.583 1.00 . A A . 33 ASP CB 1 1
24 31903 1 1 33 ASP CG C 62.661 15.274 2.115 1.00 . A A . 33 ASP CG 1 1
24 31904 1 1 33 ASP H H 61.147 15.480 0.288 1.00 . A A . 33 ASP H 1 1
24 31905 1 1 33 ASP HA H 63.087 17.685 -0.296 1.00 . A A . 33 ASP HA 1 1
24 31906 1 1 33 ASP HB2 H 64.157 16.786 1.816 1.00 . A A . 33 ASP HB2 1 1
24 31907 1 1 33 ASP HB3 H 62.524 17.413 2.047 1.00 . A A . 33 ASP HB3 1 1
24 31908 1 1 33 ASP N N 61.501 16.279 -0.154 1.00 . A A . 33 ASP N 1 1
24 31909 1 1 33 ASP O O 65.030 15.929 -0.783 1.00 . A A . 33 ASP O 1 1
24 31910 1 1 33 ASP OD1 O 62.669 14.327 1.346 1.00 . A A . 33 ASP OD1 1 1
24 31911 1 1 33 ASP OD2 O 62.315 15.202 3.283 1.00 . A A . 33 ASP OD2 1 1
24 31912 1 1 34 GLY C C 64.423 12.383 -0.812 1.00 . A A . 34 GLY C 1 1
24 31913 1 1 34 GLY CA C 64.154 13.560 -1.752 1.00 . A A . 34 GLY CA 1 1
24 31914 1 1 34 GLY H H 62.359 14.410 -0.924 1.00 . A A . 34 GLY H 1 1
24 31915 1 1 34 GLY HA2 H 63.630 13.207 -2.630 1.00 . A A . 34 GLY HA2 1 1
24 31916 1 1 34 GLY HA3 H 65.094 14.005 -2.045 1.00 . A A . 34 GLY HA3 1 1
24 31917 1 1 34 GLY N N 63.316 14.576 -1.058 1.00 . A A . 34 GLY N 1 1
24 31918 1 1 34 GLY O O 65.495 12.248 -0.258 1.00 . A A . 34 GLY O 1 1
24 31919 1 1 35 CYS C C 62.812 9.171 -0.229 1.00 . A A . 35 CYS C 1 1
24 31920 1 1 35 CYS CA C 63.646 10.355 0.269 1.00 . A A . 35 CYS CA 1 1
24 31921 1 1 35 CYS CB C 63.151 10.823 1.638 1.00 . A A . 35 CYS CB 1 1
24 31922 1 1 35 CYS H H 62.597 11.656 -1.091 1.00 . A A . 35 CYS H 1 1
24 31923 1 1 35 CYS HA H 64.689 10.088 0.324 1.00 . A A . 35 CYS HA 1 1
24 31924 1 1 35 CYS HB2 H 62.326 11.508 1.509 1.00 . A A . 35 CYS HB2 1 1
24 31925 1 1 35 CYS HB3 H 62.824 9.969 2.214 1.00 . A A . 35 CYS HB3 1 1
24 31926 1 1 35 CYS HG H 65.326 11.385 2.114 1.00 . A A . 35 CYS HG 1 1
24 31927 1 1 35 CYS N N 63.453 11.528 -0.632 1.00 . A A . 35 CYS N 1 1
24 31928 1 1 35 CYS O O 61.835 9.343 -0.928 1.00 . A A . 35 CYS O 1 1
24 31929 1 1 35 CYS SG S 64.498 11.659 2.513 1.00 . A A . 35 CYS SG 1 1
24 31930 1 1 36 ILE C C 61.517 6.271 0.806 1.00 . A A . 36 ILE C 1 1
24 31931 1 1 36 ILE CA C 62.404 6.784 -0.333 1.00 . A A . 36 ILE CA 1 1
24 31932 1 1 36 ILE CB C 63.439 5.717 -0.723 1.00 . A A . 36 ILE CB 1 1
24 31933 1 1 36 ILE CD1 C 65.735 5.293 -1.613 1.00 . A A . 36 ILE CD1 1 1
24 31934 1 1 36 ILE CG1 C 64.714 6.376 -1.260 1.00 . A A . 36 ILE CG1 1 1
24 31935 1 1 36 ILE CG2 C 62.849 4.819 -1.813 1.00 . A A . 36 ILE CG2 1 1
24 31936 1 1 36 ILE H H 63.975 7.851 0.694 1.00 . A A . 36 ILE H 1 1
24 31937 1 1 36 ILE HA H 61.801 7.041 -1.189 1.00 . A A . 36 ILE HA 1 1
24 31938 1 1 36 ILE HB H 63.678 5.116 0.143 1.00 . A A . 36 ILE HB 1 1
24 31939 1 1 36 ILE HD11 H 65.807 4.587 -0.799 1.00 . A A . 36 ILE HD11 1 1
24 31940 1 1 36 ILE HD12 H 65.420 4.779 -2.508 1.00 . A A . 36 ILE HD12 1 1
24 31941 1 1 36 ILE HD13 H 66.699 5.748 -1.781 1.00 . A A . 36 ILE HD13 1 1
24 31942 1 1 36 ILE HG12 H 64.478 6.951 -2.143 1.00 . A A . 36 ILE HG12 1 1
24 31943 1 1 36 ILE HG13 H 65.130 7.026 -0.505 1.00 . A A . 36 ILE HG13 1 1
24 31944 1 1 36 ILE HG21 H 62.068 5.353 -2.335 1.00 . A A . 36 ILE HG21 1 1
24 31945 1 1 36 ILE HG22 H 63.626 4.544 -2.512 1.00 . A A . 36 ILE HG22 1 1
24 31946 1 1 36 ILE HG23 H 62.437 3.928 -1.363 1.00 . A A . 36 ILE HG23 1 1
24 31947 1 1 36 ILE N N 63.186 7.971 0.126 1.00 . A A . 36 ILE N 1 1
24 31948 1 1 36 ILE O O 61.805 5.268 1.428 1.00 . A A . 36 ILE O 1 1
24 31949 1 1 37 SER C C 59.349 4.992 2.135 1.00 . A A . 37 SER C 1 1
24 31950 1 1 37 SER CA C 59.535 6.511 2.184 1.00 . A A . 37 SER CA 1 1
24 31951 1 1 37 SER CB C 58.209 7.222 1.918 1.00 . A A . 37 SER CB 1 1
24 31952 1 1 37 SER H H 60.226 7.763 0.571 1.00 . A A . 37 SER H 1 1
24 31953 1 1 37 SER HA H 59.929 6.812 3.141 1.00 . A A . 37 SER HA 1 1
24 31954 1 1 37 SER HB2 H 58.300 7.843 1.042 1.00 . A A . 37 SER HB2 1 1
24 31955 1 1 37 SER HB3 H 57.433 6.484 1.754 1.00 . A A . 37 SER HB3 1 1
24 31956 1 1 37 SER HG H 57.040 8.466 2.853 1.00 . A A . 37 SER HG 1 1
24 31957 1 1 37 SER N N 60.440 6.955 1.084 1.00 . A A . 37 SER N 1 1
24 31958 1 1 37 SER O O 58.996 4.432 1.116 1.00 . A A . 37 SER O 1 1
24 31959 1 1 37 SER OG O 57.878 8.035 3.036 1.00 . A A . 37 SER OG 1 1
24 31960 1 1 38 THR C C 58.087 2.445 2.601 1.00 . A A . 38 THR C 1 1
24 31961 1 1 38 THR CA C 59.421 2.837 3.243 1.00 . A A . 38 THR CA 1 1
24 31962 1 1 38 THR CB C 59.438 2.450 4.721 1.00 . A A . 38 THR CB 1 1
24 31963 1 1 38 THR CG2 C 58.331 3.204 5.453 1.00 . A A . 38 THR CG2 1 1
24 31964 1 1 38 THR H H 59.870 4.789 4.042 1.00 . A A . 38 THR H 1 1
24 31965 1 1 38 THR HA H 60.239 2.364 2.731 1.00 . A A . 38 THR HA 1 1
24 31966 1 1 38 THR HB H 60.392 2.709 5.152 1.00 . A A . 38 THR HB 1 1
24 31967 1 1 38 THR HG1 H 58.540 0.798 4.218 1.00 . A A . 38 THR HG1 1 1
24 31968 1 1 38 THR HG21 H 57.403 3.092 4.913 1.00 . A A . 38 THR HG21 1 1
24 31969 1 1 38 THR HG22 H 58.219 2.802 6.449 1.00 . A A . 38 THR HG22 1 1
24 31970 1 1 38 THR HG23 H 58.590 4.250 5.513 1.00 . A A . 38 THR HG23 1 1
24 31971 1 1 38 THR N N 59.585 4.320 3.230 1.00 . A A . 38 THR N 1 1
24 31972 1 1 38 THR O O 57.917 1.338 2.131 1.00 . A A . 38 THR O 1 1
24 31973 1 1 38 THR OG1 O 59.224 1.050 4.843 1.00 . A A . 38 THR OG1 1 1
24 31974 1 1 39 LYS C C 55.948 2.931 0.447 1.00 . A A . 39 LYS C 1 1
24 31975 1 1 39 LYS CA C 55.819 3.016 1.970 1.00 . A A . 39 LYS CA 1 1
24 31976 1 1 39 LYS CB C 54.899 4.173 2.365 1.00 . A A . 39 LYS CB 1 1
24 31977 1 1 39 LYS CD C 52.674 3.149 1.859 1.00 . A A . 39 LYS CD 1 1
24 31978 1 1 39 LYS CE C 51.913 4.351 1.294 1.00 . A A . 39 LYS CE 1 1
24 31979 1 1 39 LYS CG C 53.611 3.616 2.975 1.00 . A A . 39 LYS CG 1 1
24 31980 1 1 39 LYS H H 57.296 4.231 2.966 1.00 . A A . 39 LYS H 1 1
24 31981 1 1 39 LYS HA H 55.439 2.090 2.370 1.00 . A A . 39 LYS HA 1 1
24 31982 1 1 39 LYS HB2 H 55.400 4.800 3.088 1.00 . A A . 39 LYS HB2 1 1
24 31983 1 1 39 LYS HB3 H 54.657 4.756 1.489 1.00 . A A . 39 LYS HB3 1 1
24 31984 1 1 39 LYS HD2 H 53.253 2.686 1.074 1.00 . A A . 39 LYS HD2 1 1
24 31985 1 1 39 LYS HD3 H 51.970 2.435 2.257 1.00 . A A . 39 LYS HD3 1 1
24 31986 1 1 39 LYS HE2 H 50.847 4.165 1.319 1.00 . A A . 39 LYS HE2 1 1
24 31987 1 1 39 LYS HE3 H 52.153 5.245 1.848 1.00 . A A . 39 LYS HE3 1 1
24 31988 1 1 39 LYS HG2 H 53.850 2.782 3.618 1.00 . A A . 39 LYS HG2 1 1
24 31989 1 1 39 LYS HG3 H 53.124 4.388 3.552 1.00 . A A . 39 LYS HG3 1 1
24 31990 1 1 39 LYS HZ1 H 53.363 4.120 -0.181 1.00 . A A . 39 LYS HZ1 1 1
24 31991 1 1 39 LYS HZ2 H 51.770 3.925 -0.739 1.00 . A A . 39 LYS HZ2 1 1
24 31992 1 1 39 LYS HZ3 H 52.362 5.477 -0.399 1.00 . A A . 39 LYS HZ3 1 1
24 31993 1 1 39 LYS N N 57.140 3.342 2.581 1.00 . A A . 39 LYS N 1 1
24 31994 1 1 39 LYS NZ N 52.387 4.478 -0.112 1.00 . A A . 39 LYS NZ 1 1
24 31995 1 1 39 LYS O O 55.244 2.185 -0.204 1.00 . A A . 39 LYS O 1 1
24 31996 1 1 40 GLU C C 58.209 2.775 -1.979 1.00 . A A . 40 GLU C 1 1
24 31997 1 1 40 GLU CA C 57.014 3.654 -1.604 1.00 . A A . 40 GLU CA 1 1
24 31998 1 1 40 GLU CB C 57.269 5.106 -2.007 1.00 . A A . 40 GLU CB 1 1
24 31999 1 1 40 GLU CD C 56.076 7.290 -2.232 1.00 . A A . 40 GLU CD 1 1
24 32000 1 1 40 GLU CG C 56.177 5.999 -1.418 1.00 . A A . 40 GLU CG 1 1
24 32001 1 1 40 GLU H H 57.399 4.286 0.419 1.00 . A A . 40 GLU H 1 1
24 32002 1 1 40 GLU HA H 56.115 3.293 -2.080 1.00 . A A . 40 GLU HA 1 1
24 32003 1 1 40 GLU HB2 H 58.233 5.419 -1.631 1.00 . A A . 40 GLU HB2 1 1
24 32004 1 1 40 GLU HB3 H 57.258 5.190 -3.083 1.00 . A A . 40 GLU HB3 1 1
24 32005 1 1 40 GLU HG2 H 55.232 5.477 -1.449 1.00 . A A . 40 GLU HG2 1 1
24 32006 1 1 40 GLU HG3 H 56.422 6.239 -0.394 1.00 . A A . 40 GLU HG3 1 1
24 32007 1 1 40 GLU N N 56.841 3.691 -0.124 1.00 . A A . 40 GLU N 1 1
24 32008 1 1 40 GLU O O 58.866 2.996 -2.977 1.00 . A A . 40 GLU O 1 1
24 32009 1 1 40 GLU OE1 O 56.864 8.186 -1.982 1.00 . A A . 40 GLU OE1 1 1
24 32010 1 1 40 GLU OE2 O 55.214 7.359 -3.092 1.00 . A A . 40 GLU OE2 1 1
24 32011 1 1 41 LEU C C 59.150 -0.490 -1.934 1.00 . A A . 41 LEU C 1 1
24 32012 1 1 41 LEU CA C 59.652 0.889 -1.500 1.00 . A A . 41 LEU CA 1 1
24 32013 1 1 41 LEU CB C 60.443 0.788 -0.196 1.00 . A A . 41 LEU CB 1 1
24 32014 1 1 41 LEU CD1 C 62.413 1.666 1.064 1.00 . A A . 41 LEU CD1 1 1
24 32015 1 1 41 LEU CD2 C 62.546 1.368 -1.411 1.00 . A A . 41 LEU CD2 1 1
24 32016 1 1 41 LEU CG C 61.630 1.751 -0.247 1.00 . A A . 41 LEU CG 1 1
24 32017 1 1 41 LEU H H 57.957 1.617 -0.385 1.00 . A A . 41 LEU H 1 1
24 32018 1 1 41 LEU HA H 60.266 1.326 -2.271 1.00 . A A . 41 LEU HA 1 1
24 32019 1 1 41 LEU HB2 H 59.802 1.047 0.635 1.00 . A A . 41 LEU HB2 1 1
24 32020 1 1 41 LEU HB3 H 60.806 -0.221 -0.072 1.00 . A A . 41 LEU HB3 1 1
24 32021 1 1 41 LEU HD11 H 61.960 0.926 1.707 1.00 . A A . 41 LEU HD11 1 1
24 32022 1 1 41 LEU HD12 H 63.435 1.384 0.856 1.00 . A A . 41 LEU HD12 1 1
24 32023 1 1 41 LEU HD13 H 62.398 2.628 1.556 1.00 . A A . 41 LEU HD13 1 1
24 32024 1 1 41 LEU HD21 H 62.190 0.455 -1.864 1.00 . A A . 41 LEU HD21 1 1
24 32025 1 1 41 LEU HD22 H 62.545 2.159 -2.146 1.00 . A A . 41 LEU HD22 1 1
24 32026 1 1 41 LEU HD23 H 63.551 1.219 -1.045 1.00 . A A . 41 LEU HD23 1 1
24 32027 1 1 41 LEU HG H 61.269 2.760 -0.386 1.00 . A A . 41 LEU HG 1 1
24 32028 1 1 41 LEU N N 58.498 1.780 -1.186 1.00 . A A . 41 LEU N 1 1
24 32029 1 1 41 LEU O O 59.782 -1.174 -2.714 1.00 . A A . 41 LEU O 1 1
24 32030 1 1 42 GLY C C 57.479 -2.344 -3.357 1.00 . A A . 42 GLY C 1 1
24 32031 1 1 42 GLY CA C 57.480 -2.235 -1.833 1.00 . A A . 42 GLY CA 1 1
24 32032 1 1 42 GLY H H 57.517 -0.338 -0.813 1.00 . A A . 42 GLY H 1 1
24 32033 1 1 42 GLY HA2 H 58.105 -3.012 -1.414 1.00 . A A . 42 GLY HA2 1 1
24 32034 1 1 42 GLY HA3 H 56.472 -2.344 -1.465 1.00 . A A . 42 GLY HA3 1 1
24 32035 1 1 42 GLY N N 58.016 -0.903 -1.439 1.00 . A A . 42 GLY N 1 1
24 32036 1 1 42 GLY O O 58.155 -3.177 -3.929 1.00 . A A . 42 GLY O 1 1
24 32037 1 1 43 LYS C C 58.105 -1.328 -6.069 1.00 . A A . 43 LYS C 1 1
24 32038 1 1 43 LYS CA C 56.699 -1.556 -5.510 1.00 . A A . 43 LYS CA 1 1
24 32039 1 1 43 LYS CB C 55.764 -0.421 -5.927 1.00 . A A . 43 LYS CB 1 1
24 32040 1 1 43 LYS CD C 53.591 0.660 -5.329 1.00 . A A . 43 LYS CD 1 1
24 32041 1 1 43 LYS CE C 52.474 0.595 -4.286 1.00 . A A . 43 LYS CE 1 1
24 32042 1 1 43 LYS CG C 54.382 -0.649 -5.311 1.00 . A A . 43 LYS CG 1 1
24 32043 1 1 43 LYS H H 56.201 -0.837 -3.541 1.00 . A A . 43 LYS H 1 1
24 32044 1 1 43 LYS HA H 56.307 -2.503 -5.848 1.00 . A A . 43 LYS HA 1 1
24 32045 1 1 43 LYS HB2 H 56.164 0.520 -5.578 1.00 . A A . 43 LYS HB2 1 1
24 32046 1 1 43 LYS HB3 H 55.678 -0.401 -7.003 1.00 . A A . 43 LYS HB3 1 1
24 32047 1 1 43 LYS HD2 H 54.252 1.484 -5.098 1.00 . A A . 43 LYS HD2 1 1
24 32048 1 1 43 LYS HD3 H 53.159 0.808 -6.307 1.00 . A A . 43 LYS HD3 1 1
24 32049 1 1 43 LYS HE2 H 51.570 0.199 -4.730 1.00 . A A . 43 LYS HE2 1 1
24 32050 1 1 43 LYS HE3 H 52.778 -0.010 -3.446 1.00 . A A . 43 LYS HE3 1 1
24 32051 1 1 43 LYS HG2 H 53.852 -1.398 -5.883 1.00 . A A . 43 LYS HG2 1 1
24 32052 1 1 43 LYS HG3 H 54.493 -0.986 -4.292 1.00 . A A . 43 LYS HG3 1 1
24 32053 1 1 43 LYS HZ1 H 53.191 2.449 -3.670 1.00 . A A . 43 LYS HZ1 1 1
24 32054 1 1 43 LYS HZ2 H 51.776 2.530 -4.601 1.00 . A A . 43 LYS HZ2 1 1
24 32055 1 1 43 LYS HZ3 H 51.699 2.020 -2.982 1.00 . A A . 43 LYS HZ3 1 1
24 32056 1 1 43 LYS N N 56.734 -1.505 -4.021 1.00 . A A . 43 LYS N 1 1
24 32057 1 1 43 LYS NZ N 52.270 2.005 -3.852 1.00 . A A . 43 LYS NZ 1 1
24 32058 1 1 43 LYS O O 58.466 -1.847 -7.106 1.00 . A A . 43 LYS O 1 1
24 32059 1 1 44 VAL C C 61.087 -1.602 -5.872 1.00 . A A . 44 VAL C 1 1
24 32060 1 1 44 VAL CA C 60.288 -0.297 -5.862 1.00 . A A . 44 VAL CA 1 1
24 32061 1 1 44 VAL CB C 60.878 0.687 -4.852 1.00 . A A . 44 VAL CB 1 1
24 32062 1 1 44 VAL CG1 C 62.399 0.729 -5.005 1.00 . A A . 44 VAL CG1 1 1
24 32063 1 1 44 VAL CG2 C 60.301 2.082 -5.105 1.00 . A A . 44 VAL CG2 1 1
24 32064 1 1 44 VAL H H 58.591 -0.153 -4.545 1.00 . A A . 44 VAL H 1 1
24 32065 1 1 44 VAL HA H 60.272 0.145 -6.846 1.00 . A A . 44 VAL HA 1 1
24 32066 1 1 44 VAL HB H 60.627 0.369 -3.852 1.00 . A A . 44 VAL HB 1 1
24 32067 1 1 44 VAL HG11 H 62.799 -0.270 -4.901 1.00 . A A . 44 VAL HG11 1 1
24 32068 1 1 44 VAL HG12 H 62.654 1.118 -5.978 1.00 . A A . 44 VAL HG12 1 1
24 32069 1 1 44 VAL HG13 H 62.821 1.365 -4.240 1.00 . A A . 44 VAL HG13 1 1
24 32070 1 1 44 VAL HG21 H 60.465 2.358 -6.137 1.00 . A A . 44 VAL HG21 1 1
24 32071 1 1 44 VAL HG22 H 59.240 2.076 -4.898 1.00 . A A . 44 VAL HG22 1 1
24 32072 1 1 44 VAL HG23 H 60.789 2.796 -4.459 1.00 . A A . 44 VAL HG23 1 1
24 32073 1 1 44 VAL N N 58.903 -0.557 -5.381 1.00 . A A . 44 VAL N 1 1
24 32074 1 1 44 VAL O O 61.651 -1.989 -6.876 1.00 . A A . 44 VAL O 1 1
24 32075 1 1 45 MET C C 61.527 -4.443 -5.906 1.00 . A A . 45 MET C 1 1
24 32076 1 1 45 MET CA C 61.891 -3.567 -4.705 1.00 . A A . 45 MET CA 1 1
24 32077 1 1 45 MET CB C 61.451 -4.232 -3.400 1.00 . A A . 45 MET CB 1 1
24 32078 1 1 45 MET CE C 65.103 -4.068 -2.679 1.00 . A A . 45 MET CE 1 1
24 32079 1 1 45 MET CG C 62.426 -3.856 -2.281 1.00 . A A . 45 MET CG 1 1
24 32080 1 1 45 MET H H 60.667 -1.955 -3.963 1.00 . A A . 45 MET H 1 1
24 32081 1 1 45 MET HA H 62.952 -3.376 -4.683 1.00 . A A . 45 MET HA 1 1
24 32082 1 1 45 MET HB2 H 60.457 -3.895 -3.141 1.00 . A A . 45 MET HB2 1 1
24 32083 1 1 45 MET HB3 H 61.448 -5.304 -3.525 1.00 . A A . 45 MET HB3 1 1
24 32084 1 1 45 MET HE1 H 64.726 -3.128 -3.048 1.00 . A A . 45 MET HE1 1 1
24 32085 1 1 45 MET HE2 H 65.753 -3.886 -1.834 1.00 . A A . 45 MET HE2 1 1
24 32086 1 1 45 MET HE3 H 65.656 -4.565 -3.465 1.00 . A A . 45 MET HE3 1 1
24 32087 1 1 45 MET HG2 H 62.875 -2.898 -2.502 1.00 . A A . 45 MET HG2 1 1
24 32088 1 1 45 MET HG3 H 61.893 -3.796 -1.344 1.00 . A A . 45 MET HG3 1 1
24 32089 1 1 45 MET N N 61.133 -2.285 -4.760 1.00 . A A . 45 MET N 1 1
24 32090 1 1 45 MET O O 62.337 -5.200 -6.403 1.00 . A A . 45 MET O 1 1
24 32091 1 1 45 MET SD S 63.722 -5.114 -2.160 1.00 . A A . 45 MET SD 1 1
24 32092 1 1 46 ARG C C 60.582 -4.644 -8.818 1.00 . A A . 46 ARG C 1 1
24 32093 1 1 46 ARG CA C 59.901 -5.163 -7.551 1.00 . A A . 46 ARG CA 1 1
24 32094 1 1 46 ARG CB C 58.384 -4.990 -7.641 1.00 . A A . 46 ARG CB 1 1
24 32095 1 1 46 ARG CD C 56.225 -6.244 -7.763 1.00 . A A . 46 ARG CD 1 1
24 32096 1 1 46 ARG CG C 57.700 -6.329 -7.362 1.00 . A A . 46 ARG CG 1 1
24 32097 1 1 46 ARG CZ C 54.743 -7.871 -6.752 1.00 . A A . 46 ARG CZ 1 1
24 32098 1 1 46 ARG H H 59.679 -3.721 -5.964 1.00 . A A . 46 ARG H 1 1
24 32099 1 1 46 ARG HA H 60.145 -6.201 -7.389 1.00 . A A . 46 ARG HA 1 1
24 32100 1 1 46 ARG HB2 H 58.061 -4.261 -6.911 1.00 . A A . 46 ARG HB2 1 1
24 32101 1 1 46 ARG HB3 H 58.118 -4.651 -8.631 1.00 . A A . 46 ARG HB3 1 1
24 32102 1 1 46 ARG HD2 H 55.943 -5.215 -7.937 1.00 . A A . 46 ARG HD2 1 1
24 32103 1 1 46 ARG HD3 H 56.041 -6.840 -8.643 1.00 . A A . 46 ARG HD3 1 1
24 32104 1 1 46 ARG HE H 55.539 -6.369 -5.726 1.00 . A A . 46 ARG HE 1 1
24 32105 1 1 46 ARG HG2 H 58.186 -7.107 -7.933 1.00 . A A . 46 ARG HG2 1 1
24 32106 1 1 46 ARG HG3 H 57.771 -6.559 -6.309 1.00 . A A . 46 ARG HG3 1 1
24 32107 1 1 46 ARG HH11 H 56.252 -9.143 -6.422 1.00 . A A . 46 ARG HH11 1 1
24 32108 1 1 46 ARG HH12 H 54.714 -9.872 -6.744 1.00 . A A . 46 ARG HH12 1 1
24 32109 1 1 46 ARG HH21 H 53.061 -6.847 -7.118 1.00 . A A . 46 ARG HH21 1 1
24 32110 1 1 46 ARG HH22 H 52.908 -8.573 -7.139 1.00 . A A . 46 ARG HH22 1 1
24 32111 1 1 46 ARG N N 60.315 -4.341 -6.378 1.00 . A A . 46 ARG N 1 1
24 32112 1 1 46 ARG NE N 55.479 -6.803 -6.602 1.00 . A A . 46 ARG NE 1 1
24 32113 1 1 46 ARG NH1 N 55.279 -9.055 -6.630 1.00 . A A . 46 ARG NH1 1 1
24 32114 1 1 46 ARG NH2 N 53.472 -7.754 -7.024 1.00 . A A . 46 ARG NH2 1 1
24 32115 1 1 46 ARG O O 61.051 -5.407 -9.640 1.00 . A A . 46 ARG O 1 1
24 32116 1 1 47 MET C C 62.742 -3.300 -10.296 1.00 . A A . 47 MET C 1 1
24 32117 1 1 47 MET CA C 61.304 -2.784 -10.194 1.00 . A A . 47 MET CA 1 1
24 32118 1 1 47 MET CB C 61.291 -1.269 -9.983 1.00 . A A . 47 MET CB 1 1
24 32119 1 1 47 MET CE C 61.112 1.489 -10.991 1.00 . A A . 47 MET CE 1 1
24 32120 1 1 47 MET CG C 59.858 -0.747 -10.100 1.00 . A A . 47 MET CG 1 1
24 32121 1 1 47 MET H H 60.265 -2.751 -8.305 1.00 . A A . 47 MET H 1 1
24 32122 1 1 47 MET HA H 60.746 -3.039 -11.082 1.00 . A A . 47 MET HA 1 1
24 32123 1 1 47 MET HB2 H 61.679 -1.040 -9.001 1.00 . A A . 47 MET HB2 1 1
24 32124 1 1 47 MET HB3 H 61.907 -0.796 -10.733 1.00 . A A . 47 MET HB3 1 1
24 32125 1 1 47 MET HE1 H 60.948 0.945 -11.910 1.00 . A A . 47 MET HE1 1 1
24 32126 1 1 47 MET HE2 H 61.062 2.548 -11.188 1.00 . A A . 47 MET HE2 1 1
24 32127 1 1 47 MET HE3 H 62.087 1.245 -10.591 1.00 . A A . 47 MET HE3 1 1
24 32128 1 1 47 MET HG2 H 59.484 -0.944 -11.094 1.00 . A A . 47 MET HG2 1 1
24 32129 1 1 47 MET HG3 H 59.232 -1.247 -9.375 1.00 . A A . 47 MET HG3 1 1
24 32130 1 1 47 MET N N 60.646 -3.351 -8.982 1.00 . A A . 47 MET N 1 1
24 32131 1 1 47 MET O O 63.164 -3.794 -11.322 1.00 . A A . 47 MET O 1 1
24 32132 1 1 47 MET SD S 59.837 1.035 -9.789 1.00 . A A . 47 MET SD 1 1
24 32133 1 1 48 LEU C C 64.946 -5.176 -9.555 1.00 . A A . 48 LEU C 1 1
24 32134 1 1 48 LEU CA C 64.905 -3.671 -9.268 1.00 . A A . 48 LEU CA 1 1
24 32135 1 1 48 LEU CB C 65.451 -3.379 -7.870 1.00 . A A . 48 LEU CB 1 1
24 32136 1 1 48 LEU CD1 C 65.876 -1.575 -6.192 1.00 . A A . 48 LEU CD1 1 1
24 32137 1 1 48 LEU CD2 C 66.534 -1.244 -8.578 1.00 . A A . 48 LEU CD2 1 1
24 32138 1 1 48 LEU CG C 65.494 -1.866 -7.645 1.00 . A A . 48 LEU CG 1 1
24 32139 1 1 48 LEU H H 63.134 -2.786 -8.418 1.00 . A A . 48 LEU H 1 1
24 32140 1 1 48 LEU HA H 65.474 -3.130 -10.006 1.00 . A A . 48 LEU HA 1 1
24 32141 1 1 48 LEU HB2 H 64.808 -3.836 -7.130 1.00 . A A . 48 LEU HB2 1 1
24 32142 1 1 48 LEU HB3 H 66.448 -3.783 -7.780 1.00 . A A . 48 LEU HB3 1 1
24 32143 1 1 48 LEU HD11 H 66.738 -2.168 -5.921 1.00 . A A . 48 LEU HD11 1 1
24 32144 1 1 48 LEU HD12 H 66.112 -0.526 -6.085 1.00 . A A . 48 LEU HD12 1 1
24 32145 1 1 48 LEU HD13 H 65.048 -1.825 -5.545 1.00 . A A . 48 LEU HD13 1 1
24 32146 1 1 48 LEU HD21 H 66.936 -2.007 -9.229 1.00 . A A . 48 LEU HD21 1 1
24 32147 1 1 48 LEU HD22 H 66.068 -0.473 -9.174 1.00 . A A . 48 LEU HD22 1 1
24 32148 1 1 48 LEU HD23 H 67.332 -0.813 -7.992 1.00 . A A . 48 LEU HD23 1 1
24 32149 1 1 48 LEU HG H 64.522 -1.444 -7.853 1.00 . A A . 48 LEU HG 1 1
24 32150 1 1 48 LEU N N 63.495 -3.189 -9.236 1.00 . A A . 48 LEU N 1 1
24 32151 1 1 48 LEU O O 65.874 -5.677 -10.159 1.00 . A A . 48 LEU O 1 1
24 32152 1 1 49 GLY C C 63.763 -8.123 -8.064 1.00 . A A . 49 GLY C 1 1
24 32153 1 1 49 GLY CA C 63.930 -7.368 -9.384 1.00 . A A . 49 GLY CA 1 1
24 32154 1 1 49 GLY H H 63.206 -5.475 -8.649 1.00 . A A . 49 GLY H 1 1
24 32155 1 1 49 GLY HA2 H 63.107 -7.607 -10.043 1.00 . A A . 49 GLY HA2 1 1
24 32156 1 1 49 GLY HA3 H 64.859 -7.662 -9.849 1.00 . A A . 49 GLY HA3 1 1
24 32157 1 1 49 GLY N N 63.947 -5.898 -9.131 1.00 . A A . 49 GLY N 1 1
24 32158 1 1 49 GLY O O 64.083 -9.291 -7.964 1.00 . A A . 49 GLY O 1 1
24 32159 1 1 50 GLN C C 61.585 -8.326 -5.442 1.00 . A A . 50 GLN C 1 1
24 32160 1 1 50 GLN CA C 63.076 -8.162 -5.740 1.00 . A A . 50 GLN CA 1 1
24 32161 1 1 50 GLN CB C 63.734 -7.244 -4.709 1.00 . A A . 50 GLN CB 1 1
24 32162 1 1 50 GLN CD C 65.839 -7.670 -3.430 1.00 . A A . 50 GLN CD 1 1
24 32163 1 1 50 GLN CG C 65.255 -7.369 -4.812 1.00 . A A . 50 GLN CG 1 1
24 32164 1 1 50 GLN H H 63.008 -6.531 -7.148 1.00 . A A . 50 GLN H 1 1
24 32165 1 1 50 GLN HA H 63.568 -9.122 -5.747 1.00 . A A . 50 GLN HA 1 1
24 32166 1 1 50 GLN HB2 H 63.441 -6.222 -4.899 1.00 . A A . 50 GLN HB2 1 1
24 32167 1 1 50 GLN HB3 H 63.417 -7.531 -3.718 1.00 . A A . 50 GLN HB3 1 1
24 32168 1 1 50 GLN HE21 H 67.059 -6.102 -3.446 1.00 . A A . 50 GLN HE21 1 1
24 32169 1 1 50 GLN HE22 H 67.134 -7.066 -2.051 1.00 . A A . 50 GLN HE22 1 1
24 32170 1 1 50 GLN HG2 H 65.503 -8.173 -5.490 1.00 . A A . 50 GLN HG2 1 1
24 32171 1 1 50 GLN HG3 H 65.668 -6.444 -5.182 1.00 . A A . 50 GLN HG3 1 1
24 32172 1 1 50 GLN N N 63.263 -7.472 -7.050 1.00 . A A . 50 GLN N 1 1
24 32173 1 1 50 GLN NE2 N 66.753 -6.881 -2.935 1.00 . A A . 50 GLN NE2 1 1
24 32174 1 1 50 GLN O O 60.741 -7.830 -6.161 1.00 . A A . 50 GLN O 1 1
24 32175 1 1 50 GLN OE1 O 65.460 -8.633 -2.795 1.00 . A A . 50 GLN OE1 1 1
24 32176 1 1 51 ASN C C 59.629 -9.376 -2.541 1.00 . A A . 51 ASN C 1 1
24 32177 1 1 51 ASN CA C 59.810 -9.209 -4.053 1.00 . A A . 51 ASN CA 1 1
24 32178 1 1 51 ASN CB C 59.397 -10.486 -4.785 1.00 . A A . 51 ASN CB 1 1
24 32179 1 1 51 ASN CG C 59.349 -10.219 -6.291 1.00 . A A . 51 ASN CG 1 1
24 32180 1 1 51 ASN H H 61.944 -9.413 -3.819 1.00 . A A . 51 ASN H 1 1
24 32181 1 1 51 ASN HA H 59.227 -8.376 -4.411 1.00 . A A . 51 ASN HA 1 1
24 32182 1 1 51 ASN HB2 H 60.114 -11.268 -4.579 1.00 . A A . 51 ASN HB2 1 1
24 32183 1 1 51 ASN HB3 H 58.420 -10.795 -4.446 1.00 . A A . 51 ASN HB3 1 1
24 32184 1 1 51 ASN HD21 H 60.621 -11.678 -6.736 1.00 . A A . 51 ASN HD21 1 1
24 32185 1 1 51 ASN HD22 H 60.037 -10.794 -8.062 1.00 . A A . 51 ASN HD22 1 1
24 32186 1 1 51 ASN N N 61.250 -9.018 -4.388 1.00 . A A . 51 ASN N 1 1
24 32187 1 1 51 ASN ND2 N 60.061 -10.958 -7.096 1.00 . A A . 51 ASN ND2 1 1
24 32188 1 1 51 ASN O O 59.203 -10.416 -2.079 1.00 . A A . 51 ASN O 1 1
24 32189 1 1 51 ASN OD1 O 58.655 -9.327 -6.738 1.00 . A A . 51 ASN OD1 1 1
24 32190 1 1 52 PRO C C 58.356 -8.254 0.063 1.00 . A A . 52 PRO C 1 1
24 32191 1 1 52 PRO CA C 59.828 -8.370 -0.342 1.00 . A A . 52 PRO CA 1 1
24 32192 1 1 52 PRO CB C 60.612 -7.144 0.113 1.00 . A A . 52 PRO CB 1 1
24 32193 1 1 52 PRO CD C 60.481 -7.055 -2.301 1.00 . A A . 52 PRO CD 1 1
24 32194 1 1 52 PRO CG C 60.590 -6.211 -1.056 1.00 . A A . 52 PRO CG 1 1
24 32195 1 1 52 PRO HA H 60.269 -9.266 0.064 1.00 . A A . 52 PRO HA 1 1
24 32196 1 1 52 PRO HB2 H 60.131 -6.689 0.969 1.00 . A A . 52 PRO HB2 1 1
24 32197 1 1 52 PRO HB3 H 61.628 -7.414 0.351 1.00 . A A . 52 PRO HB3 1 1
24 32198 1 1 52 PRO HD2 H 59.794 -6.604 -3.004 1.00 . A A . 52 PRO HD2 1 1
24 32199 1 1 52 PRO HD3 H 61.451 -7.195 -2.752 1.00 . A A . 52 PRO HD3 1 1
24 32200 1 1 52 PRO HG2 H 59.739 -5.548 -0.981 1.00 . A A . 52 PRO HG2 1 1
24 32201 1 1 52 PRO HG3 H 61.503 -5.637 -1.085 1.00 . A A . 52 PRO HG3 1 1
24 32202 1 1 52 PRO N N 59.959 -8.339 -1.819 1.00 . A A . 52 PRO N 1 1
24 32203 1 1 52 PRO O O 57.508 -7.898 -0.732 1.00 . A A . 52 PRO O 1 1
24 32204 1 1 53 THR C C 56.352 -7.056 2.316 1.00 . A A . 53 THR C 1 1
24 32205 1 1 53 THR CA C 56.627 -8.452 1.750 1.00 . A A . 53 THR CA 1 1
24 32206 1 1 53 THR CB C 56.485 -9.511 2.845 1.00 . A A . 53 THR CB 1 1
24 32207 1 1 53 THR CG2 C 55.720 -10.717 2.296 1.00 . A A . 53 THR CG2 1 1
24 32208 1 1 53 THR H H 58.742 -8.832 1.923 1.00 . A A . 53 THR H 1 1
24 32209 1 1 53 THR HA H 55.954 -8.669 0.936 1.00 . A A . 53 THR HA 1 1
24 32210 1 1 53 THR HB H 55.943 -9.096 3.680 1.00 . A A . 53 THR HB 1 1
24 32211 1 1 53 THR HG1 H 57.675 -10.732 3.783 1.00 . A A . 53 THR HG1 1 1
24 32212 1 1 53 THR HG21 H 54.842 -10.375 1.767 1.00 . A A . 53 THR HG21 1 1
24 32213 1 1 53 THR HG22 H 56.355 -11.269 1.620 1.00 . A A . 53 THR HG22 1 1
24 32214 1 1 53 THR HG23 H 55.421 -11.356 3.113 1.00 . A A . 53 THR HG23 1 1
24 32215 1 1 53 THR N N 58.044 -8.549 1.295 1.00 . A A . 53 THR N 1 1
24 32216 1 1 53 THR O O 57.247 -6.240 2.418 1.00 . A A . 53 THR O 1 1
24 32217 1 1 53 THR OG1 O 57.776 -9.924 3.274 1.00 . A A . 53 THR OG1 1 1
24 32218 1 1 54 PRO C C 55.266 -5.356 4.650 1.00 . A A . 54 PRO C 1 1
24 32219 1 1 54 PRO CA C 54.713 -5.520 3.229 1.00 . A A . 54 PRO CA 1 1
24 32220 1 1 54 PRO CB C 53.188 -5.587 3.234 1.00 . A A . 54 PRO CB 1 1
24 32221 1 1 54 PRO CD C 53.990 -7.765 2.571 1.00 . A A . 54 PRO CD 1 1
24 32222 1 1 54 PRO CG C 52.865 -7.047 3.273 1.00 . A A . 54 PRO CG 1 1
24 32223 1 1 54 PRO HA H 55.045 -4.714 2.596 1.00 . A A . 54 PRO HA 1 1
24 32224 1 1 54 PRO HB2 H 52.794 -5.088 4.109 1.00 . A A . 54 PRO HB2 1 1
24 32225 1 1 54 PRO HB3 H 52.789 -5.145 2.335 1.00 . A A . 54 PRO HB3 1 1
24 32226 1 1 54 PRO HD2 H 54.219 -8.693 3.077 1.00 . A A . 54 PRO HD2 1 1
24 32227 1 1 54 PRO HD3 H 53.741 -7.944 1.537 1.00 . A A . 54 PRO HD3 1 1
24 32228 1 1 54 PRO HG2 H 52.792 -7.381 4.298 1.00 . A A . 54 PRO HG2 1 1
24 32229 1 1 54 PRO HG3 H 51.937 -7.234 2.755 1.00 . A A . 54 PRO HG3 1 1
24 32230 1 1 54 PRO N N 55.118 -6.830 2.665 1.00 . A A . 54 PRO N 1 1
24 32231 1 1 54 PRO O O 55.492 -4.256 5.112 1.00 . A A . 54 PRO O 1 1
24 32232 1 1 55 GLU C C 57.557 -6.214 6.692 1.00 . A A . 55 GLU C 1 1
24 32233 1 1 55 GLU CA C 56.031 -6.342 6.728 1.00 . A A . 55 GLU CA 1 1
24 32234 1 1 55 GLU CB C 55.620 -7.648 7.411 1.00 . A A . 55 GLU CB 1 1
24 32235 1 1 55 GLU CD C 57.143 -8.803 9.019 1.00 . A A . 55 GLU CD 1 1
24 32236 1 1 55 GLU CG C 56.144 -7.658 8.849 1.00 . A A . 55 GLU CG 1 1
24 32237 1 1 55 GLU H H 55.302 -7.319 4.949 1.00 . A A . 55 GLU H 1 1
24 32238 1 1 55 GLU HA H 55.594 -5.502 7.245 1.00 . A A . 55 GLU HA 1 1
24 32239 1 1 55 GLU HB2 H 54.543 -7.726 7.419 1.00 . A A . 55 GLU HB2 1 1
24 32240 1 1 55 GLU HB3 H 56.039 -8.483 6.871 1.00 . A A . 55 GLU HB3 1 1
24 32241 1 1 55 GLU HG2 H 56.633 -6.718 9.060 1.00 . A A . 55 GLU HG2 1 1
24 32242 1 1 55 GLU HG3 H 55.320 -7.797 9.532 1.00 . A A . 55 GLU HG3 1 1
24 32243 1 1 55 GLU N N 55.488 -6.440 5.342 1.00 . A A . 55 GLU N 1 1
24 32244 1 1 55 GLU O O 58.144 -5.446 7.429 1.00 . A A . 55 GLU O 1 1
24 32245 1 1 55 GLU OE1 O 57.944 -9.004 8.119 1.00 . A A . 55 GLU OE1 1 1
24 32246 1 1 55 GLU OE2 O 57.091 -9.461 10.044 1.00 . A A . 55 GLU OE2 1 1
24 32247 1 1 56 GLU C C 60.136 -5.484 5.348 1.00 . A A . 56 GLU C 1 1
24 32248 1 1 56 GLU CA C 59.691 -6.891 5.756 1.00 . A A . 56 GLU CA 1 1
24 32249 1 1 56 GLU CB C 60.074 -7.907 4.680 1.00 . A A . 56 GLU CB 1 1
24 32250 1 1 56 GLU CD C 61.010 -9.392 6.460 1.00 . A A . 56 GLU CD 1 1
24 32251 1 1 56 GLU CG C 60.047 -9.318 5.273 1.00 . A A . 56 GLU CG 1 1
24 32252 1 1 56 GLU H H 57.709 -7.578 5.258 1.00 . A A . 56 GLU H 1 1
24 32253 1 1 56 GLU HA H 60.136 -7.168 6.699 1.00 . A A . 56 GLU HA 1 1
24 32254 1 1 56 GLU HB2 H 59.371 -7.846 3.863 1.00 . A A . 56 GLU HB2 1 1
24 32255 1 1 56 GLU HB3 H 61.068 -7.691 4.317 1.00 . A A . 56 GLU HB3 1 1
24 32256 1 1 56 GLU HG2 H 59.045 -9.550 5.606 1.00 . A A . 56 GLU HG2 1 1
24 32257 1 1 56 GLU HG3 H 60.351 -10.031 4.522 1.00 . A A . 56 GLU HG3 1 1
24 32258 1 1 56 GLU N N 58.203 -6.964 5.841 1.00 . A A . 56 GLU N 1 1
24 32259 1 1 56 GLU O O 61.244 -5.070 5.622 1.00 . A A . 56 GLU O 1 1
24 32260 1 1 56 GLU OE1 O 62.199 -9.233 6.242 1.00 . A A . 56 GLU OE1 1 1
24 32261 1 1 56 GLU OE2 O 60.541 -9.606 7.566 1.00 . A A . 56 GLU OE2 1 1
24 32262 1 1 57 LEU C C 60.055 -2.528 5.486 1.00 . A A . 57 LEU C 1 1
24 32263 1 1 57 LEU CA C 59.662 -3.368 4.269 1.00 . A A . 57 LEU CA 1 1
24 32264 1 1 57 LEU CB C 58.407 -2.799 3.606 1.00 . A A . 57 LEU CB 1 1
24 32265 1 1 57 LEU CD1 C 57.191 -2.824 1.423 1.00 . A A . 57 LEU CD1 1 1
24 32266 1 1 57 LEU CD2 C 59.366 -1.612 1.629 1.00 . A A . 57 LEU CD2 1 1
24 32267 1 1 57 LEU CG C 58.570 -2.837 2.086 1.00 . A A . 57 LEU CG 1 1
24 32268 1 1 57 LEU H H 58.392 -5.097 4.479 1.00 . A A . 57 LEU H 1 1
24 32269 1 1 57 LEU HA H 60.471 -3.404 3.556 1.00 . A A . 57 LEU HA 1 1
24 32270 1 1 57 LEU HB2 H 57.549 -3.391 3.891 1.00 . A A . 57 LEU HB2 1 1
24 32271 1 1 57 LEU HB3 H 58.263 -1.777 3.924 1.00 . A A . 57 LEU HB3 1 1
24 32272 1 1 57 LEU HD11 H 56.521 -3.465 1.977 1.00 . A A . 57 LEU HD11 1 1
24 32273 1 1 57 LEU HD12 H 56.802 -1.817 1.417 1.00 . A A . 57 LEU HD12 1 1
24 32274 1 1 57 LEU HD13 H 57.276 -3.184 0.407 1.00 . A A . 57 LEU HD13 1 1
24 32275 1 1 57 LEU HD21 H 60.104 -1.363 2.377 1.00 . A A . 57 LEU HD21 1 1
24 32276 1 1 57 LEU HD22 H 59.862 -1.833 0.694 1.00 . A A . 57 LEU HD22 1 1
24 32277 1 1 57 LEU HD23 H 58.696 -0.776 1.493 1.00 . A A . 57 LEU HD23 1 1
24 32278 1 1 57 LEU HG H 59.097 -3.737 1.802 1.00 . A A . 57 LEU HG 1 1
24 32279 1 1 57 LEU N N 59.281 -4.747 4.693 1.00 . A A . 57 LEU N 1 1
24 32280 1 1 57 LEU O O 61.213 -2.221 5.693 1.00 . A A . 57 LEU O 1 1
24 32281 1 1 58 GLN C C 60.364 -2.095 8.431 1.00 . A A . 58 GLN C 1 1
24 32282 1 1 58 GLN CA C 59.421 -1.331 7.497 1.00 . A A . 58 GLN CA 1 1
24 32283 1 1 58 GLN CB C 58.076 -1.087 8.179 1.00 . A A . 58 GLN CB 1 1
24 32284 1 1 58 GLN CD C 59.002 0.978 9.237 1.00 . A A . 58 GLN CD 1 1
24 32285 1 1 58 GLN CG C 58.303 -0.357 9.504 1.00 . A A . 58 GLN CG 1 1
24 32286 1 1 58 GLN H H 58.174 -2.410 6.109 1.00 . A A . 58 GLN H 1 1
24 32287 1 1 58 GLN HA H 59.862 -0.391 7.204 1.00 . A A . 58 GLN HA 1 1
24 32288 1 1 58 GLN HB2 H 57.451 -0.483 7.537 1.00 . A A . 58 GLN HB2 1 1
24 32289 1 1 58 GLN HB3 H 57.592 -2.032 8.369 1.00 . A A . 58 GLN HB3 1 1
24 32290 1 1 58 GLN HE21 H 60.006 0.956 10.950 1.00 . A A . 58 GLN HE21 1 1
24 32291 1 1 58 GLN HE22 H 60.287 2.307 9.961 1.00 . A A . 58 GLN HE22 1 1
24 32292 1 1 58 GLN HG2 H 57.351 -0.176 9.983 1.00 . A A . 58 GLN HG2 1 1
24 32293 1 1 58 GLN HG3 H 58.922 -0.963 10.148 1.00 . A A . 58 GLN HG3 1 1
24 32294 1 1 58 GLN N N 59.102 -2.153 6.293 1.00 . A A . 58 GLN N 1 1
24 32295 1 1 58 GLN NE2 N 59.834 1.453 10.123 1.00 . A A . 58 GLN NE2 1 1
24 32296 1 1 58 GLN O O 60.921 -1.538 9.356 1.00 . A A . 58 GLN O 1 1
24 32297 1 1 58 GLN OE1 O 58.790 1.593 8.211 1.00 . A A . 58 GLN OE1 1 1
24 32298 1 1 59 GLU C C 62.915 -3.905 8.709 1.00 . A A . 59 GLU C 1 1
24 32299 1 1 59 GLU CA C 61.450 -4.160 9.080 1.00 . A A . 59 GLU CA 1 1
24 32300 1 1 59 GLU CB C 61.077 -5.619 8.815 1.00 . A A . 59 GLU CB 1 1
24 32301 1 1 59 GLU CD C 60.591 -7.593 10.270 1.00 . A A . 59 GLU CD 1 1
24 32302 1 1 59 GLU CG C 61.609 -6.496 9.952 1.00 . A A . 59 GLU CG 1 1
24 32303 1 1 59 GLU H H 60.087 -3.800 7.451 1.00 . A A . 59 GLU H 1 1
24 32304 1 1 59 GLU HA H 61.275 -3.918 10.116 1.00 . A A . 59 GLU HA 1 1
24 32305 1 1 59 GLU HB2 H 60.002 -5.711 8.761 1.00 . A A . 59 GLU HB2 1 1
24 32306 1 1 59 GLU HB3 H 61.514 -5.940 7.883 1.00 . A A . 59 GLU HB3 1 1
24 32307 1 1 59 GLU HG2 H 62.543 -6.946 9.650 1.00 . A A . 59 GLU HG2 1 1
24 32308 1 1 59 GLU HG3 H 61.767 -5.890 10.830 1.00 . A A . 59 GLU HG3 1 1
24 32309 1 1 59 GLU N N 60.545 -3.366 8.200 1.00 . A A . 59 GLU N 1 1
24 32310 1 1 59 GLU O O 63.702 -3.465 9.523 1.00 . A A . 59 GLU O 1 1
24 32311 1 1 59 GLU OE1 O 59.671 -7.764 9.488 1.00 . A A . 59 GLU OE1 1 1
24 32312 1 1 59 GLU OE2 O 60.750 -8.243 11.290 1.00 . A A . 59 GLU OE2 1 1
24 32313 1 1 60 MET C C 65.066 -2.480 7.183 1.00 . A A . 60 MET C 1 1
24 32314 1 1 60 MET CA C 64.700 -3.962 7.069 1.00 . A A . 60 MET CA 1 1
24 32315 1 1 60 MET CB C 64.759 -4.417 5.611 1.00 . A A . 60 MET CB 1 1
24 32316 1 1 60 MET CE C 65.475 -4.488 2.818 1.00 . A A . 60 MET CE 1 1
24 32317 1 1 60 MET CG C 63.839 -3.537 4.763 1.00 . A A . 60 MET CG 1 1
24 32318 1 1 60 MET H H 62.635 -4.541 6.849 1.00 . A A . 60 MET H 1 1
24 32319 1 1 60 MET HA H 65.368 -4.561 7.668 1.00 . A A . 60 MET HA 1 1
24 32320 1 1 60 MET HB2 H 65.774 -4.331 5.249 1.00 . A A . 60 MET HB2 1 1
24 32321 1 1 60 MET HB3 H 64.437 -5.445 5.540 1.00 . A A . 60 MET HB3 1 1
24 32322 1 1 60 MET HE1 H 66.031 -3.691 3.289 1.00 . A A . 60 MET HE1 1 1
24 32323 1 1 60 MET HE2 H 65.775 -5.433 3.241 1.00 . A A . 60 MET HE2 1 1
24 32324 1 1 60 MET HE3 H 65.673 -4.493 1.754 1.00 . A A . 60 MET HE3 1 1
24 32325 1 1 60 MET HG2 H 62.859 -3.498 5.217 1.00 . A A . 60 MET HG2 1 1
24 32326 1 1 60 MET HG3 H 64.248 -2.540 4.704 1.00 . A A . 60 MET HG3 1 1
24 32327 1 1 60 MET N N 63.286 -4.184 7.489 1.00 . A A . 60 MET N 1 1
24 32328 1 1 60 MET O O 66.224 -2.113 7.145 1.00 . A A . 60 MET O 1 1
24 32329 1 1 60 MET SD S 63.705 -4.234 3.098 1.00 . A A . 60 MET SD 1 1
24 32330 1 1 61 ILE C C 64.491 0.239 8.909 1.00 . A A . 61 ILE C 1 1
24 32331 1 1 61 ILE CA C 64.394 -0.166 7.436 1.00 . A A . 61 ILE CA 1 1
24 32332 1 1 61 ILE CB C 63.219 0.537 6.759 1.00 . A A . 61 ILE CB 1 1
24 32333 1 1 61 ILE CD1 C 62.027 0.784 4.576 1.00 . A A . 61 ILE CD1 1 1
24 32334 1 1 61 ILE CG1 C 63.351 0.401 5.240 1.00 . A A . 61 ILE CG1 1 1
24 32335 1 1 61 ILE CG2 C 63.223 2.018 7.138 1.00 . A A . 61 ILE CG2 1 1
24 32336 1 1 61 ILE H H 63.164 -1.935 7.349 1.00 . A A . 61 ILE H 1 1
24 32337 1 1 61 ILE HA H 65.310 0.070 6.919 1.00 . A A . 61 ILE HA 1 1
24 32338 1 1 61 ILE HB H 62.293 0.084 7.083 1.00 . A A . 61 ILE HB 1 1
24 32339 1 1 61 ILE HD11 H 61.264 0.893 5.333 1.00 . A A . 61 ILE HD11 1 1
24 32340 1 1 61 ILE HD12 H 62.147 1.718 4.049 1.00 . A A . 61 ILE HD12 1 1
24 32341 1 1 61 ILE HD13 H 61.736 0.011 3.880 1.00 . A A . 61 ILE HD13 1 1
24 32342 1 1 61 ILE HG12 H 64.135 1.054 4.886 1.00 . A A . 61 ILE HG12 1 1
24 32343 1 1 61 ILE HG13 H 63.594 -0.621 4.989 1.00 . A A . 61 ILE HG13 1 1
24 32344 1 1 61 ILE HG21 H 64.243 2.364 7.226 1.00 . A A . 61 ILE HG21 1 1
24 32345 1 1 61 ILE HG22 H 62.714 2.587 6.373 1.00 . A A . 61 ILE HG22 1 1
24 32346 1 1 61 ILE HG23 H 62.716 2.149 8.081 1.00 . A A . 61 ILE HG23 1 1
24 32347 1 1 61 ILE N N 64.092 -1.623 7.320 1.00 . A A . 61 ILE N 1 1
24 32348 1 1 61 ILE O O 65.378 0.970 9.304 1.00 . A A . 61 ILE O 1 1
24 32349 1 1 62 ASP C C 64.934 -0.377 11.801 1.00 . A A . 62 ASP C 1 1
24 32350 1 1 62 ASP CA C 63.633 0.132 11.172 1.00 . A A . 62 ASP CA 1 1
24 32351 1 1 62 ASP CB C 62.427 -0.573 11.795 1.00 . A A . 62 ASP CB 1 1
24 32352 1 1 62 ASP CG C 62.291 -0.153 13.261 1.00 . A A . 62 ASP CG 1 1
24 32353 1 1 62 ASP H H 62.879 -0.816 9.389 1.00 . A A . 62 ASP H 1 1
24 32354 1 1 62 ASP HA H 63.543 1.199 11.300 1.00 . A A . 62 ASP HA 1 1
24 32355 1 1 62 ASP HB2 H 61.531 -0.298 11.257 1.00 . A A . 62 ASP HB2 1 1
24 32356 1 1 62 ASP HB3 H 62.567 -1.642 11.741 1.00 . A A . 62 ASP HB3 1 1
24 32357 1 1 62 ASP N N 63.586 -0.228 9.726 1.00 . A A . 62 ASP N 1 1
24 32358 1 1 62 ASP O O 65.307 0.021 12.887 1.00 . A A . 62 ASP O 1 1
24 32359 1 1 62 ASP OD1 O 63.000 -0.709 14.083 1.00 . A A . 62 ASP OD1 1 1
24 32360 1 1 62 ASP OD2 O 61.481 0.716 13.535 1.00 . A A . 62 ASP OD2 1 1
24 32361 1 1 63 GLU C C 68.093 -0.983 11.160 1.00 . A A . 63 GLU C 1 1
24 32362 1 1 63 GLU CA C 66.900 -1.789 11.685 1.00 . A A . 63 GLU CA 1 1
24 32363 1 1 63 GLU CB C 66.969 -3.234 11.196 1.00 . A A . 63 GLU CB 1 1
24 32364 1 1 63 GLU CD C 65.780 -4.331 13.098 1.00 . A A . 63 GLU CD 1 1
24 32365 1 1 63 GLU CG C 65.697 -3.974 11.614 1.00 . A A . 63 GLU CG 1 1
24 32366 1 1 63 GLU H H 65.307 -1.562 10.252 1.00 . A A . 63 GLU H 1 1
24 32367 1 1 63 GLU HA H 66.876 -1.767 12.763 1.00 . A A . 63 GLU HA 1 1
24 32368 1 1 63 GLU HB2 H 67.057 -3.247 10.118 1.00 . A A . 63 GLU HB2 1 1
24 32369 1 1 63 GLU HB3 H 67.828 -3.722 11.633 1.00 . A A . 63 GLU HB3 1 1
24 32370 1 1 63 GLU HG2 H 64.839 -3.340 11.442 1.00 . A A . 63 GLU HG2 1 1
24 32371 1 1 63 GLU HG3 H 65.599 -4.878 11.033 1.00 . A A . 63 GLU HG3 1 1
24 32372 1 1 63 GLU N N 65.625 -1.253 11.126 1.00 . A A . 63 GLU N 1 1
24 32373 1 1 63 GLU O O 69.159 -0.987 11.743 1.00 . A A . 63 GLU O 1 1
24 32374 1 1 63 GLU OE1 O 66.885 -4.483 13.591 1.00 . A A . 63 GLU OE1 1 1
24 32375 1 1 63 GLU OE2 O 64.735 -4.448 13.719 1.00 . A A . 63 GLU OE2 1 1
24 32376 1 1 64 VAL C C 68.730 2.006 9.595 1.00 . A A . 64 VAL C 1 1
24 32377 1 1 64 VAL CA C 69.053 0.511 9.515 1.00 . A A . 64 VAL CA 1 1
24 32378 1 1 64 VAL CB C 69.198 0.058 8.060 1.00 . A A . 64 VAL CB 1 1
24 32379 1 1 64 VAL CG1 C 68.017 0.562 7.226 1.00 . A A . 64 VAL CG1 1 1
24 32380 1 1 64 VAL CG2 C 70.501 0.615 7.483 1.00 . A A . 64 VAL CG2 1 1
24 32381 1 1 64 VAL H H 67.056 -0.298 9.609 1.00 . A A . 64 VAL H 1 1
24 32382 1 1 64 VAL HA H 69.961 0.297 10.057 1.00 . A A . 64 VAL HA 1 1
24 32383 1 1 64 VAL HB H 69.224 -1.022 8.024 1.00 . A A . 64 VAL HB 1 1
24 32384 1 1 64 VAL HG11 H 67.502 1.346 7.759 1.00 . A A . 64 VAL HG11 1 1
24 32385 1 1 64 VAL HG12 H 68.384 0.948 6.285 1.00 . A A . 64 VAL HG12 1 1
24 32386 1 1 64 VAL HG13 H 67.335 -0.253 7.038 1.00 . A A . 64 VAL HG13 1 1
24 32387 1 1 64 VAL HG21 H 70.533 1.684 7.636 1.00 . A A . 64 VAL HG21 1 1
24 32388 1 1 64 VAL HG22 H 71.340 0.153 7.981 1.00 . A A . 64 VAL HG22 1 1
24 32389 1 1 64 VAL HG23 H 70.547 0.401 6.426 1.00 . A A . 64 VAL HG23 1 1
24 32390 1 1 64 VAL N N 67.923 -0.292 10.066 1.00 . A A . 64 VAL N 1 1
24 32391 1 1 64 VAL O O 69.584 2.848 9.395 1.00 . A A . 64 VAL O 1 1
24 32392 1 1 65 ASP C C 67.385 4.299 11.407 1.00 . A A . 65 ASP C 1 1
24 32393 1 1 65 ASP CA C 67.126 3.782 9.989 1.00 . A A . 65 ASP CA 1 1
24 32394 1 1 65 ASP CB C 65.631 3.823 9.669 1.00 . A A . 65 ASP CB 1 1
24 32395 1 1 65 ASP CG C 65.236 5.246 9.272 1.00 . A A . 65 ASP CG 1 1
24 32396 1 1 65 ASP H H 66.831 1.648 10.052 1.00 . A A . 65 ASP H 1 1
24 32397 1 1 65 ASP HA H 67.675 4.365 9.268 1.00 . A A . 65 ASP HA 1 1
24 32398 1 1 65 ASP HB2 H 65.420 3.148 8.851 1.00 . A A . 65 ASP HB2 1 1
24 32399 1 1 65 ASP HB3 H 65.068 3.523 10.538 1.00 . A A . 65 ASP HB3 1 1
24 32400 1 1 65 ASP N N 67.504 2.341 9.892 1.00 . A A . 65 ASP N 1 1
24 32401 1 1 65 ASP O O 66.477 4.443 12.202 1.00 . A A . 65 ASP O 1 1
24 32402 1 1 65 ASP OD1 O 65.937 5.830 8.462 1.00 . A A . 65 ASP OD1 1 1
24 32403 1 1 65 ASP OD2 O 64.240 5.728 9.785 1.00 . A A . 65 ASP OD2 1 1
24 32404 1 1 66 GLU C C 68.422 6.512 13.269 1.00 . A A . 66 GLU C 1 1
24 32405 1 1 66 GLU CA C 68.936 5.080 13.098 1.00 . A A . 66 GLU CA 1 1
24 32406 1 1 66 GLU CB C 70.462 5.045 13.187 1.00 . A A . 66 GLU CB 1 1
24 32407 1 1 66 GLU CD C 72.582 5.981 12.255 1.00 . A A . 66 GLU CD 1 1
24 32408 1 1 66 GLU CG C 71.057 5.981 12.134 1.00 . A A . 66 GLU CG 1 1
24 32409 1 1 66 GLU H H 69.336 4.449 11.076 1.00 . A A . 66 GLU H 1 1
24 32410 1 1 66 GLU HA H 68.508 4.433 13.848 1.00 . A A . 66 GLU HA 1 1
24 32411 1 1 66 GLU HB2 H 70.773 5.364 14.171 1.00 . A A . 66 GLU HB2 1 1
24 32412 1 1 66 GLU HB3 H 70.810 4.039 13.009 1.00 . A A . 66 GLU HB3 1 1
24 32413 1 1 66 GLU HG2 H 70.774 5.641 11.148 1.00 . A A . 66 GLU HG2 1 1
24 32414 1 1 66 GLU HG3 H 70.686 6.981 12.291 1.00 . A A . 66 GLU HG3 1 1
24 32415 1 1 66 GLU N N 68.618 4.575 11.731 1.00 . A A . 66 GLU N 1 1
24 32416 1 1 66 GLU O O 68.361 7.032 14.365 1.00 . A A . 66 GLU O 1 1
24 32417 1 1 66 GLU OE1 O 73.100 5.137 12.969 1.00 . A A . 66 GLU OE1 1 1
24 32418 1 1 66 GLU OE2 O 73.206 6.825 11.634 1.00 . A A . 66 GLU OE2 1 1
24 32419 1 1 67 ASP C C 66.044 8.551 12.609 1.00 . A A . 67 ASP C 1 1
24 32420 1 1 67 ASP CA C 67.543 8.552 12.299 1.00 . A A . 67 ASP CA 1 1
24 32421 1 1 67 ASP CB C 67.810 9.174 10.928 1.00 . A A . 67 ASP CB 1 1
24 32422 1 1 67 ASP CG C 66.905 8.520 9.883 1.00 . A A . 67 ASP CG 1 1
24 32423 1 1 67 ASP H H 68.109 6.717 11.318 1.00 . A A . 67 ASP H 1 1
24 32424 1 1 67 ASP HA H 68.085 9.093 13.060 1.00 . A A . 67 ASP HA 1 1
24 32425 1 1 67 ASP HB2 H 67.607 10.234 10.969 1.00 . A A . 67 ASP HB2 1 1
24 32426 1 1 67 ASP HB3 H 68.844 9.016 10.657 1.00 . A A . 67 ASP HB3 1 1
24 32427 1 1 67 ASP N N 68.052 7.153 12.193 1.00 . A A . 67 ASP N 1 1
24 32428 1 1 67 ASP O O 65.440 9.587 12.804 1.00 . A A . 67 ASP O 1 1
24 32429 1 1 67 ASP OD1 O 66.447 7.417 10.132 1.00 . A A . 67 ASP OD1 1 1
24 32430 1 1 67 ASP OD2 O 66.686 9.132 8.851 1.00 . A A . 67 ASP OD2 1 1
24 32431 1 1 68 GLY C C 63.238 8.378 12.130 1.00 . A A . 68 GLY C 1 1
24 32432 1 1 68 GLY CA C 63.982 7.328 12.958 1.00 . A A . 68 GLY CA 1 1
24 32433 1 1 68 GLY H H 65.945 6.571 12.500 1.00 . A A . 68 GLY H 1 1
24 32434 1 1 68 GLY HA2 H 63.610 6.343 12.711 1.00 . A A . 68 GLY HA2 1 1
24 32435 1 1 68 GLY HA3 H 63.820 7.521 14.007 1.00 . A A . 68 GLY HA3 1 1
24 32436 1 1 68 GLY N N 65.440 7.395 12.658 1.00 . A A . 68 GLY N 1 1
24 32437 1 1 68 GLY O O 62.219 8.897 12.541 1.00 . A A . 68 GLY O 1 1
24 32438 1 1 69 SER C C 61.802 9.101 9.475 1.00 . A A . 69 SER C 1 1
24 32439 1 1 69 SER CA C 63.051 9.709 10.117 1.00 . A A . 69 SER CA 1 1
24 32440 1 1 69 SER CB C 64.071 10.089 9.047 1.00 . A A . 69 SER CB 1 1
24 32441 1 1 69 SER H H 64.558 8.265 10.651 1.00 . A A . 69 SER H 1 1
24 32442 1 1 69 SER HA H 62.789 10.578 10.703 1.00 . A A . 69 SER HA 1 1
24 32443 1 1 69 SER HB2 H 63.748 10.982 8.539 1.00 . A A . 69 SER HB2 1 1
24 32444 1 1 69 SER HB3 H 65.030 10.270 9.513 1.00 . A A . 69 SER HB3 1 1
24 32445 1 1 69 SER HG H 64.209 8.202 8.593 1.00 . A A . 69 SER HG 1 1
24 32446 1 1 69 SER N N 63.735 8.694 10.966 1.00 . A A . 69 SER N 1 1
24 32447 1 1 69 SER O O 60.879 9.798 9.106 1.00 . A A . 69 SER O 1 1
24 32448 1 1 69 SER OG O 64.180 9.029 8.107 1.00 . A A . 69 SER OG 1 1
24 32449 1 1 70 GLY C C 60.822 6.963 7.220 1.00 . A A . 70 GLY C 1 1
24 32450 1 1 70 GLY CA C 60.580 7.149 8.720 1.00 . A A . 70 GLY CA 1 1
24 32451 1 1 70 GLY H H 62.525 7.258 9.643 1.00 . A A . 70 GLY H 1 1
24 32452 1 1 70 GLY HA2 H 60.419 6.186 9.182 1.00 . A A . 70 GLY HA2 1 1
24 32453 1 1 70 GLY HA3 H 59.711 7.770 8.866 1.00 . A A . 70 GLY HA3 1 1
24 32454 1 1 70 GLY N N 61.768 7.803 9.339 1.00 . A A . 70 GLY N 1 1
24 32455 1 1 70 GLY O O 60.065 6.302 6.537 1.00 . A A . 70 GLY O 1 1
24 32456 1 1 71 THR C C 63.579 6.868 5.036 1.00 . A A . 71 THR C 1 1
24 32457 1 1 71 THR CA C 62.158 7.398 5.246 1.00 . A A . 71 THR CA 1 1
24 32458 1 1 71 THR CB C 62.021 8.809 4.674 1.00 . A A . 71 THR CB 1 1
24 32459 1 1 71 THR CG2 C 60.738 9.453 5.202 1.00 . A A . 71 THR CG2 1 1
24 32460 1 1 71 THR H H 62.468 8.072 7.269 1.00 . A A . 71 THR H 1 1
24 32461 1 1 71 THR HA H 61.439 6.742 4.783 1.00 . A A . 71 THR HA 1 1
24 32462 1 1 71 THR HB H 61.976 8.759 3.597 1.00 . A A . 71 THR HB 1 1
24 32463 1 1 71 THR HG1 H 63.022 10.476 4.720 1.00 . A A . 71 THR HG1 1 1
24 32464 1 1 71 THR HG21 H 60.002 8.686 5.392 1.00 . A A . 71 THR HG21 1 1
24 32465 1 1 71 THR HG22 H 60.951 9.982 6.119 1.00 . A A . 71 THR HG22 1 1
24 32466 1 1 71 THR HG23 H 60.354 10.146 4.468 1.00 . A A . 71 THR HG23 1 1
24 32467 1 1 71 THR N N 61.870 7.542 6.702 1.00 . A A . 71 THR N 1 1
24 32468 1 1 71 THR O O 64.431 6.990 5.895 1.00 . A A . 71 THR O 1 1
24 32469 1 1 71 THR OG1 O 63.142 9.589 5.066 1.00 . A A . 71 THR OG1 1 1
24 32470 1 1 72 VAL C C 65.933 6.629 2.624 1.00 . A A . 72 VAL C 1 1
24 32471 1 1 72 VAL CA C 65.205 5.740 3.638 1.00 . A A . 72 VAL CA 1 1
24 32472 1 1 72 VAL CB C 64.979 4.340 3.061 1.00 . A A . 72 VAL CB 1 1
24 32473 1 1 72 VAL CG1 C 66.269 3.528 3.179 1.00 . A A . 72 VAL CG1 1 1
24 32474 1 1 72 VAL CG2 C 63.865 3.635 3.840 1.00 . A A . 72 VAL CG2 1 1
24 32475 1 1 72 VAL H H 63.141 6.189 3.223 1.00 . A A . 72 VAL H 1 1
24 32476 1 1 72 VAL HA H 65.768 5.676 4.555 1.00 . A A . 72 VAL HA 1 1
24 32477 1 1 72 VAL HB H 64.701 4.420 2.020 1.00 . A A . 72 VAL HB 1 1
24 32478 1 1 72 VAL HG11 H 67.106 4.133 2.867 1.00 . A A . 72 VAL HG11 1 1
24 32479 1 1 72 VAL HG12 H 66.407 3.221 4.205 1.00 . A A . 72 VAL HG12 1 1
24 32480 1 1 72 VAL HG13 H 66.201 2.653 2.548 1.00 . A A . 72 VAL HG13 1 1
24 32481 1 1 72 VAL HG21 H 62.967 4.232 3.803 1.00 . A A . 72 VAL HG21 1 1
24 32482 1 1 72 VAL HG22 H 63.672 2.667 3.398 1.00 . A A . 72 VAL HG22 1 1
24 32483 1 1 72 VAL HG23 H 64.170 3.505 4.869 1.00 . A A . 72 VAL HG23 1 1
24 32484 1 1 72 VAL N N 63.841 6.279 3.901 1.00 . A A . 72 VAL N 1 1
24 32485 1 1 72 VAL O O 65.372 7.035 1.626 1.00 . A A . 72 VAL O 1 1
24 32486 1 1 73 ASP C C 69.137 7.036 1.366 1.00 . A A . 73 ASP C 1 1
24 32487 1 1 73 ASP CA C 67.935 7.798 1.928 1.00 . A A . 73 ASP CA 1 1
24 32488 1 1 73 ASP CB C 68.397 8.991 2.764 1.00 . A A . 73 ASP CB 1 1
24 32489 1 1 73 ASP CG C 69.341 8.507 3.866 1.00 . A A . 73 ASP CG 1 1
24 32490 1 1 73 ASP H H 67.608 6.598 3.687 1.00 . A A . 73 ASP H 1 1
24 32491 1 1 73 ASP HA H 67.295 8.136 1.127 1.00 . A A . 73 ASP HA 1 1
24 32492 1 1 73 ASP HB2 H 68.914 9.697 2.129 1.00 . A A . 73 ASP HB2 1 1
24 32493 1 1 73 ASP HB3 H 67.540 9.470 3.213 1.00 . A A . 73 ASP HB3 1 1
24 32494 1 1 73 ASP N N 67.175 6.935 2.875 1.00 . A A . 73 ASP N 1 1
24 32495 1 1 73 ASP O O 69.387 5.903 1.725 1.00 . A A . 73 ASP O 1 1
24 32496 1 1 73 ASP OD1 O 69.223 7.356 4.256 1.00 . A A . 73 ASP OD1 1 1
24 32497 1 1 73 ASP OD2 O 70.168 9.293 4.299 1.00 . A A . 73 ASP OD2 1 1
24 32498 1 1 74 PHE C C 71.973 6.417 1.019 1.00 . A A . 74 PHE C 1 1
24 32499 1 1 74 PHE CA C 71.067 6.951 -0.095 1.00 . A A . 74 PHE CA 1 1
24 32500 1 1 74 PHE CB C 71.793 8.018 -0.916 1.00 . A A . 74 PHE CB 1 1
24 32501 1 1 74 PHE CD1 C 71.886 6.569 -2.975 1.00 . A A . 74 PHE CD1 1 1
24 32502 1 1 74 PHE CD2 C 73.948 7.522 -2.127 1.00 . A A . 74 PHE CD2 1 1
24 32503 1 1 74 PHE CE1 C 72.597 5.951 -4.010 1.00 . A A . 74 PHE CE1 1 1
24 32504 1 1 74 PHE CE2 C 74.660 6.905 -3.163 1.00 . A A . 74 PHE CE2 1 1
24 32505 1 1 74 PHE CG C 72.562 7.354 -2.033 1.00 . A A . 74 PHE CG 1 1
24 32506 1 1 74 PHE CZ C 73.984 6.120 -4.105 1.00 . A A . 74 PHE CZ 1 1
24 32507 1 1 74 PHE H H 69.666 8.560 0.208 1.00 . A A . 74 PHE H 1 1
24 32508 1 1 74 PHE HA H 70.750 6.145 -0.740 1.00 . A A . 74 PHE HA 1 1
24 32509 1 1 74 PHE HB2 H 71.071 8.704 -1.334 1.00 . A A . 74 PHE HB2 1 1
24 32510 1 1 74 PHE HB3 H 72.478 8.558 -0.280 1.00 . A A . 74 PHE HB3 1 1
24 32511 1 1 74 PHE HD1 H 70.818 6.439 -2.902 1.00 . A A . 74 PHE HD1 1 1
24 32512 1 1 74 PHE HD2 H 74.469 8.128 -1.401 1.00 . A A . 74 PHE HD2 1 1
24 32513 1 1 74 PHE HE1 H 72.077 5.345 -4.737 1.00 . A A . 74 PHE HE1 1 1
24 32514 1 1 74 PHE HE2 H 75.729 7.034 -3.236 1.00 . A A . 74 PHE HE2 1 1
24 32515 1 1 74 PHE HZ H 74.533 5.643 -4.903 1.00 . A A . 74 PHE HZ 1 1
24 32516 1 1 74 PHE N N 69.883 7.646 0.486 1.00 . A A . 74 PHE N 1 1
24 32517 1 1 74 PHE O O 72.724 5.482 0.825 1.00 . A A . 74 PHE O 1 1
24 32518 1 1 75 ASP C C 72.209 5.211 3.871 1.00 . A A . 75 ASP C 1 1
24 32519 1 1 75 ASP CA C 72.767 6.520 3.305 1.00 . A A . 75 ASP CA 1 1
24 32520 1 1 75 ASP CB C 72.705 7.628 4.358 1.00 . A A . 75 ASP CB 1 1
24 32521 1 1 75 ASP CG C 73.220 8.936 3.755 1.00 . A A . 75 ASP CG 1 1
24 32522 1 1 75 ASP H H 71.295 7.753 2.323 1.00 . A A . 75 ASP H 1 1
24 32523 1 1 75 ASP HA H 73.783 6.384 2.971 1.00 . A A . 75 ASP HA 1 1
24 32524 1 1 75 ASP HB2 H 71.684 7.757 4.685 1.00 . A A . 75 ASP HB2 1 1
24 32525 1 1 75 ASP HB3 H 73.322 7.357 5.202 1.00 . A A . 75 ASP HB3 1 1
24 32526 1 1 75 ASP N N 71.909 7.000 2.184 1.00 . A A . 75 ASP N 1 1
24 32527 1 1 75 ASP O O 72.909 4.224 3.986 1.00 . A A . 75 ASP O 1 1
24 32528 1 1 75 ASP OD1 O 73.147 9.077 2.546 1.00 . A A . 75 ASP OD1 1 1
24 32529 1 1 75 ASP OD2 O 73.676 9.776 4.514 1.00 . A A . 75 ASP OD2 1 1
24 32530 1 1 76 GLU C C 69.861 3.046 3.649 1.00 . A A . 76 GLU C 1 1
24 32531 1 1 76 GLU CA C 70.348 3.951 4.782 1.00 . A A . 76 GLU CA 1 1
24 32532 1 1 76 GLU CB C 69.166 4.430 5.627 1.00 . A A . 76 GLU CB 1 1
24 32533 1 1 76 GLU CD C 68.588 6.272 7.211 1.00 . A A . 76 GLU CD 1 1
24 32534 1 1 76 GLU CG C 69.677 5.283 6.790 1.00 . A A . 76 GLU CG 1 1
24 32535 1 1 76 GLU H H 70.406 6.002 4.123 1.00 . A A . 76 GLU H 1 1
24 32536 1 1 76 GLU HA H 71.060 3.431 5.404 1.00 . A A . 76 GLU HA 1 1
24 32537 1 1 76 GLU HB2 H 68.501 5.018 5.013 1.00 . A A . 76 GLU HB2 1 1
24 32538 1 1 76 GLU HB3 H 68.635 3.574 6.018 1.00 . A A . 76 GLU HB3 1 1
24 32539 1 1 76 GLU HG2 H 69.926 4.643 7.624 1.00 . A A . 76 GLU HG2 1 1
24 32540 1 1 76 GLU HG3 H 70.555 5.827 6.478 1.00 . A A . 76 GLU HG3 1 1
24 32541 1 1 76 GLU N N 70.952 5.195 4.225 1.00 . A A . 76 GLU N 1 1
24 32542 1 1 76 GLU O O 69.846 1.836 3.769 1.00 . A A . 76 GLU O 1 1
24 32543 1 1 76 GLU OE1 O 68.072 6.959 6.345 1.00 . A A . 76 GLU OE1 1 1
24 32544 1 1 76 GLU OE2 O 68.289 6.324 8.393 1.00 . A A . 76 GLU OE2 1 1
24 32545 1 1 77 PHE C C 70.025 1.751 1.022 1.00 . A A . 77 PHE C 1 1
24 32546 1 1 77 PHE CA C 68.973 2.795 1.410 1.00 . A A . 77 PHE CA 1 1
24 32547 1 1 77 PHE CB C 68.755 3.784 0.266 1.00 . A A . 77 PHE CB 1 1
24 32548 1 1 77 PHE CD1 C 67.327 1.982 -0.767 1.00 . A A . 77 PHE CD1 1 1
24 32549 1 1 77 PHE CD2 C 68.610 3.434 -2.226 1.00 . A A . 77 PHE CD2 1 1
24 32550 1 1 77 PHE CE1 C 66.830 1.300 -1.884 1.00 . A A . 77 PHE CE1 1 1
24 32551 1 1 77 PHE CE2 C 68.112 2.752 -3.342 1.00 . A A . 77 PHE CE2 1 1
24 32552 1 1 77 PHE CG C 68.218 3.050 -0.938 1.00 . A A . 77 PHE CG 1 1
24 32553 1 1 77 PHE CZ C 67.223 1.686 -3.171 1.00 . A A . 77 PHE CZ 1 1
24 32554 1 1 77 PHE H H 69.481 4.598 2.473 1.00 . A A . 77 PHE H 1 1
24 32555 1 1 77 PHE HA H 68.041 2.315 1.665 1.00 . A A . 77 PHE HA 1 1
24 32556 1 1 77 PHE HB2 H 68.044 4.539 0.574 1.00 . A A . 77 PHE HB2 1 1
24 32557 1 1 77 PHE HB3 H 69.692 4.255 0.012 1.00 . A A . 77 PHE HB3 1 1
24 32558 1 1 77 PHE HD1 H 67.025 1.685 0.226 1.00 . A A . 77 PHE HD1 1 1
24 32559 1 1 77 PHE HD2 H 69.297 4.258 -2.357 1.00 . A A . 77 PHE HD2 1 1
24 32560 1 1 77 PHE HE1 H 66.144 0.476 -1.752 1.00 . A A . 77 PHE HE1 1 1
24 32561 1 1 77 PHE HE2 H 68.416 3.049 -4.335 1.00 . A A . 77 PHE HE2 1 1
24 32562 1 1 77 PHE HZ H 66.839 1.159 -4.033 1.00 . A A . 77 PHE HZ 1 1
24 32563 1 1 77 PHE N N 69.462 3.622 2.549 1.00 . A A . 77 PHE N 1 1
24 32564 1 1 77 PHE O O 69.709 0.606 0.766 1.00 . A A . 77 PHE O 1 1
24 32565 1 1 78 LEU C C 72.604 0.199 1.766 1.00 . A A . 78 LEU C 1 1
24 32566 1 1 78 LEU CA C 72.336 1.159 0.603 1.00 . A A . 78 LEU CA 1 1
24 32567 1 1 78 LEU CB C 73.572 2.009 0.307 1.00 . A A . 78 LEU CB 1 1
24 32568 1 1 78 LEU CD1 C 74.876 3.147 -1.498 1.00 . A A . 78 LEU CD1 1 1
24 32569 1 1 78 LEU CD2 C 73.518 1.117 -2.026 1.00 . A A . 78 LEU CD2 1 1
24 32570 1 1 78 LEU CG C 73.588 2.388 -1.175 1.00 . A A . 78 LEU CG 1 1
24 32571 1 1 78 LEU H H 71.508 3.063 1.185 1.00 . A A . 78 LEU H 1 1
24 32572 1 1 78 LEU HA H 72.049 0.609 -0.279 1.00 . A A . 78 LEU HA 1 1
24 32573 1 1 78 LEU HB2 H 73.545 2.905 0.910 1.00 . A A . 78 LEU HB2 1 1
24 32574 1 1 78 LEU HB3 H 74.463 1.444 0.541 1.00 . A A . 78 LEU HB3 1 1
24 32575 1 1 78 LEU HD11 H 75.321 3.508 -0.582 1.00 . A A . 78 LEU HD11 1 1
24 32576 1 1 78 LEU HD12 H 75.569 2.485 -1.997 1.00 . A A . 78 LEU HD12 1 1
24 32577 1 1 78 LEU HD13 H 74.650 3.983 -2.143 1.00 . A A . 78 LEU HD13 1 1
24 32578 1 1 78 LEU HD21 H 73.614 0.250 -1.389 1.00 . A A . 78 LEU HD21 1 1
24 32579 1 1 78 LEU HD22 H 72.568 1.081 -2.541 1.00 . A A . 78 LEU HD22 1 1
24 32580 1 1 78 LEU HD23 H 74.319 1.123 -2.750 1.00 . A A . 78 LEU HD23 1 1
24 32581 1 1 78 LEU HG H 72.737 3.017 -1.394 1.00 . A A . 78 LEU HG 1 1
24 32582 1 1 78 LEU N N 71.272 2.135 0.975 1.00 . A A . 78 LEU N 1 1
24 32583 1 1 78 LEU O O 72.585 -1.005 1.604 1.00 . A A . 78 LEU O 1 1
24 32584 1 1 79 VAL C C 72.036 -1.264 4.170 1.00 . A A . 79 VAL C 1 1
24 32585 1 1 79 VAL CA C 73.108 -0.174 4.106 1.00 . A A . 79 VAL CA 1 1
24 32586 1 1 79 VAL CB C 73.024 0.731 5.336 1.00 . A A . 79 VAL CB 1 1
24 32587 1 1 79 VAL CG1 C 73.365 -0.078 6.589 1.00 . A A . 79 VAL CG1 1 1
24 32588 1 1 79 VAL CG2 C 74.022 1.883 5.192 1.00 . A A . 79 VAL CG2 1 1
24 32589 1 1 79 VAL H H 72.854 1.692 3.054 1.00 . A A . 79 VAL H 1 1
24 32590 1 1 79 VAL HA H 74.091 -0.616 4.034 1.00 . A A . 79 VAL HA 1 1
24 32591 1 1 79 VAL HB H 72.020 1.127 5.425 1.00 . A A . 79 VAL HB 1 1
24 32592 1 1 79 VAL HG11 H 72.808 -1.004 6.583 1.00 . A A . 79 VAL HG11 1 1
24 32593 1 1 79 VAL HG12 H 74.423 -0.294 6.601 1.00 . A A . 79 VAL HG12 1 1
24 32594 1 1 79 VAL HG13 H 73.104 0.494 7.467 1.00 . A A . 79 VAL HG13 1 1
24 32595 1 1 79 VAL HG21 H 74.329 1.968 4.160 1.00 . A A . 79 VAL HG21 1 1
24 32596 1 1 79 VAL HG22 H 73.555 2.805 5.506 1.00 . A A . 79 VAL HG22 1 1
24 32597 1 1 79 VAL HG23 H 74.886 1.689 5.810 1.00 . A A . 79 VAL HG23 1 1
24 32598 1 1 79 VAL N N 72.848 0.718 2.939 1.00 . A A . 79 VAL N 1 1
24 32599 1 1 79 VAL O O 72.269 -2.352 4.657 1.00 . A A . 79 VAL O 1 1
24 32600 1 1 80 MET C C 70.073 -3.091 2.669 1.00 . A A . 80 MET C 1 1
24 32601 1 1 80 MET CA C 69.777 -1.998 3.696 1.00 . A A . 80 MET CA 1 1
24 32602 1 1 80 MET CB C 68.509 -1.235 3.314 1.00 . A A . 80 MET CB 1 1
24 32603 1 1 80 MET CE C 65.355 -0.381 3.110 1.00 . A A . 80 MET CE 1 1
24 32604 1 1 80 MET CG C 67.523 -1.260 4.483 1.00 . A A . 80 MET CG 1 1
24 32605 1 1 80 MET H H 70.700 -0.096 3.280 1.00 . A A . 80 MET H 1 1
24 32606 1 1 80 MET HA H 69.673 -2.420 4.683 1.00 . A A . 80 MET HA 1 1
24 32607 1 1 80 MET HB2 H 68.763 -0.211 3.078 1.00 . A A . 80 MET HB2 1 1
24 32608 1 1 80 MET HB3 H 68.054 -1.701 2.453 1.00 . A A . 80 MET HB3 1 1
24 32609 1 1 80 MET HE1 H 65.934 -0.776 2.291 1.00 . A A . 80 MET HE1 1 1
24 32610 1 1 80 MET HE2 H 64.718 -1.160 3.506 1.00 . A A . 80 MET HE2 1 1
24 32611 1 1 80 MET HE3 H 64.749 0.443 2.757 1.00 . A A . 80 MET HE3 1 1
24 32612 1 1 80 MET HG2 H 66.913 -2.149 4.420 1.00 . A A . 80 MET HG2 1 1
24 32613 1 1 80 MET HG3 H 68.070 -1.265 5.414 1.00 . A A . 80 MET HG3 1 1
24 32614 1 1 80 MET N N 70.863 -0.979 3.673 1.00 . A A . 80 MET N 1 1
24 32615 1 1 80 MET O O 70.041 -4.267 2.972 1.00 . A A . 80 MET O 1 1
24 32616 1 1 80 MET SD S 66.466 0.206 4.412 1.00 . A A . 80 MET SD 1 1
24 32617 1 1 81 MET C C 71.840 -4.609 0.876 1.00 . A A . 81 MET C 1 1
24 32618 1 1 81 MET CA C 70.680 -3.724 0.412 1.00 . A A . 81 MET CA 1 1
24 32619 1 1 81 MET CB C 71.081 -2.910 -0.819 1.00 . A A . 81 MET CB 1 1
24 32620 1 1 81 MET CE C 67.415 -1.805 -2.324 1.00 . A A . 81 MET CE 1 1
24 32621 1 1 81 MET CG C 69.904 -2.038 -1.262 1.00 . A A . 81 MET CG 1 1
24 32622 1 1 81 MET H H 70.399 -1.755 1.238 1.00 . A A . 81 MET H 1 1
24 32623 1 1 81 MET HA H 69.809 -4.321 0.195 1.00 . A A . 81 MET HA 1 1
24 32624 1 1 81 MET HB2 H 71.924 -2.279 -0.573 1.00 . A A . 81 MET HB2 1 1
24 32625 1 1 81 MET HB3 H 71.353 -3.579 -1.621 1.00 . A A . 81 MET HB3 1 1
24 32626 1 1 81 MET HE1 H 67.992 -1.206 -3.015 1.00 . A A . 81 MET HE1 1 1
24 32627 1 1 81 MET HE2 H 66.589 -2.268 -2.845 1.00 . A A . 81 MET HE2 1 1
24 32628 1 1 81 MET HE3 H 67.032 -1.175 -1.538 1.00 . A A . 81 MET HE3 1 1
24 32629 1 1 81 MET HG2 H 69.656 -1.342 -0.475 1.00 . A A . 81 MET HG2 1 1
24 32630 1 1 81 MET HG3 H 70.176 -1.492 -2.152 1.00 . A A . 81 MET HG3 1 1
24 32631 1 1 81 MET N N 70.371 -2.710 1.458 1.00 . A A . 81 MET N 1 1
24 32632 1 1 81 MET O O 71.727 -5.817 0.937 1.00 . A A . 81 MET O 1 1
24 32633 1 1 81 MET SD S 68.473 -3.090 -1.611 1.00 . A A . 81 MET SD 1 1
24 32634 1 1 82 VAL C C 73.672 -5.769 2.797 1.00 . A A . 82 VAL C 1 1
24 32635 1 1 82 VAL CA C 74.114 -4.818 1.682 1.00 . A A . 82 VAL CA 1 1
24 32636 1 1 82 VAL CB C 75.114 -3.790 2.213 1.00 . A A . 82 VAL CB 1 1
24 32637 1 1 82 VAL CG1 C 74.453 -2.954 3.309 1.00 . A A . 82 VAL CG1 1 1
24 32638 1 1 82 VAL CG2 C 76.330 -4.512 2.793 1.00 . A A . 82 VAL CG2 1 1
24 32639 1 1 82 VAL H H 73.019 -3.038 1.162 1.00 . A A . 82 VAL H 1 1
24 32640 1 1 82 VAL HA H 74.549 -5.369 0.864 1.00 . A A . 82 VAL HA 1 1
24 32641 1 1 82 VAL HB H 75.428 -3.143 1.405 1.00 . A A . 82 VAL HB 1 1
24 32642 1 1 82 VAL HG11 H 73.993 -3.610 4.032 1.00 . A A . 82 VAL HG11 1 1
24 32643 1 1 82 VAL HG12 H 75.202 -2.347 3.797 1.00 . A A . 82 VAL HG12 1 1
24 32644 1 1 82 VAL HG13 H 73.701 -2.315 2.871 1.00 . A A . 82 VAL HG13 1 1
24 32645 1 1 82 VAL HG21 H 76.121 -5.569 2.862 1.00 . A A . 82 VAL HG21 1 1
24 32646 1 1 82 VAL HG22 H 77.183 -4.353 2.151 1.00 . A A . 82 VAL HG22 1 1
24 32647 1 1 82 VAL HG23 H 76.541 -4.120 3.777 1.00 . A A . 82 VAL HG23 1 1
24 32648 1 1 82 VAL N N 72.952 -4.014 1.212 1.00 . A A . 82 VAL N 1 1
24 32649 1 1 82 VAL O O 74.182 -6.863 2.934 1.00 . A A . 82 VAL O 1 1
24 32650 1 1 83 ARG C C 71.371 -7.361 4.132 1.00 . A A . 83 ARG C 1 1
24 32651 1 1 83 ARG CA C 72.240 -6.236 4.698 1.00 . A A . 83 ARG CA 1 1
24 32652 1 1 83 ARG CB C 71.409 -5.319 5.595 1.00 . A A . 83 ARG CB 1 1
24 32653 1 1 83 ARG CD C 71.500 -3.709 7.501 1.00 . A A . 83 ARG CD 1 1
24 32654 1 1 83 ARG CG C 72.309 -4.702 6.663 1.00 . A A . 83 ARG CG 1 1
24 32655 1 1 83 ARG CZ C 71.833 -3.068 9.812 1.00 . A A . 83 ARG CZ 1 1
24 32656 1 1 83 ARG H H 72.323 -4.473 3.462 1.00 . A A . 83 ARG H 1 1
24 32657 1 1 83 ARG HA H 73.072 -6.641 5.251 1.00 . A A . 83 ARG HA 1 1
24 32658 1 1 83 ARG HB2 H 70.966 -4.535 4.996 1.00 . A A . 83 ARG HB2 1 1
24 32659 1 1 83 ARG HB3 H 70.628 -5.893 6.071 1.00 . A A . 83 ARG HB3 1 1
24 32660 1 1 83 ARG HD2 H 71.774 -2.693 7.246 1.00 . A A . 83 ARG HD2 1 1
24 32661 1 1 83 ARG HD3 H 70.443 -3.863 7.351 1.00 . A A . 83 ARG HD3 1 1
24 32662 1 1 83 ARG HE H 72.134 -4.920 9.162 1.00 . A A . 83 ARG HE 1 1
24 32663 1 1 83 ARG HG2 H 72.695 -5.482 7.302 1.00 . A A . 83 ARG HG2 1 1
24 32664 1 1 83 ARG HG3 H 73.129 -4.187 6.188 1.00 . A A . 83 ARG HG3 1 1
24 32665 1 1 83 ARG HH11 H 73.597 -2.285 9.278 1.00 . A A . 83 ARG HH11 1 1
24 32666 1 1 83 ARG HH12 H 72.792 -1.492 10.591 1.00 . A A . 83 ARG HH12 1 1
24 32667 1 1 83 ARG HH21 H 70.061 -3.631 10.554 1.00 . A A . 83 ARG HH21 1 1
24 32668 1 1 83 ARG HH22 H 70.791 -2.258 11.317 1.00 . A A . 83 ARG HH22 1 1
24 32669 1 1 83 ARG N N 72.722 -5.358 3.593 1.00 . A A . 83 ARG N 1 1
24 32670 1 1 83 ARG NE N 71.867 -4.011 8.911 1.00 . A A . 83 ARG NE 1 1
24 32671 1 1 83 ARG NH1 N 72.818 -2.215 9.901 1.00 . A A . 83 ARG NH1 1 1
24 32672 1 1 83 ARG NH2 N 70.815 -2.978 10.624 1.00 . A A . 83 ARG NH2 1 1
24 32673 1 1 83 ARG O O 71.190 -8.391 4.750 1.00 . A A . 83 ARG O 1 1
24 32674 1 1 84 CYS C C 70.783 -9.109 1.414 1.00 . A A . 84 CYS C 1 1
24 32675 1 1 84 CYS CA C 69.965 -8.218 2.353 1.00 . A A . 84 CYS CA 1 1
24 32676 1 1 84 CYS CB C 68.904 -7.446 1.568 1.00 . A A . 84 CYS CB 1 1
24 32677 1 1 84 CYS H H 70.987 -6.324 2.486 1.00 . A A . 84 CYS H 1 1
24 32678 1 1 84 CYS HA H 69.495 -8.811 3.121 1.00 . A A . 84 CYS HA 1 1
24 32679 1 1 84 CYS HB2 H 68.824 -6.443 1.962 1.00 . A A . 84 CYS HB2 1 1
24 32680 1 1 84 CYS HB3 H 69.188 -7.402 0.528 1.00 . A A . 84 CYS HB3 1 1
24 32681 1 1 84 CYS HG H 66.645 -7.623 1.940 1.00 . A A . 84 CYS HG 1 1
24 32682 1 1 84 CYS N N 70.829 -7.166 2.963 1.00 . A A . 84 CYS N 1 1
24 32683 1 1 84 CYS O O 70.423 -10.238 1.148 1.00 . A A . 84 CYS O 1 1
24 32684 1 1 84 CYS SG S 67.307 -8.284 1.724 1.00 . A A . 84 CYS SG 1 1
24 32685 1 1 85 MET C C 73.969 -9.936 0.695 1.00 . A A . 85 MET C 1 1
24 32686 1 1 85 MET CA C 72.709 -9.437 -0.019 1.00 . A A . 85 MET CA 1 1
24 32687 1 1 85 MET CB C 73.077 -8.496 -1.167 1.00 . A A . 85 MET CB 1 1
24 32688 1 1 85 MET CE C 73.238 -5.285 -2.119 1.00 . A A . 85 MET CE 1 1
24 32689 1 1 85 MET CG C 74.048 -7.429 -0.661 1.00 . A A . 85 MET CG 1 1
24 32690 1 1 85 MET H H 72.152 -7.697 1.129 1.00 . A A . 85 MET H 1 1
24 32691 1 1 85 MET HA H 72.136 -10.270 -0.396 1.00 . A A . 85 MET HA 1 1
24 32692 1 1 85 MET HB2 H 73.543 -9.062 -1.960 1.00 . A A . 85 MET HB2 1 1
24 32693 1 1 85 MET HB3 H 72.184 -8.019 -1.541 1.00 . A A . 85 MET HB3 1 1
24 32694 1 1 85 MET HE1 H 73.121 -4.806 -1.160 1.00 . A A . 85 MET HE1 1 1
24 32695 1 1 85 MET HE2 H 73.426 -4.534 -2.874 1.00 . A A . 85 MET HE2 1 1
24 32696 1 1 85 MET HE3 H 72.334 -5.828 -2.360 1.00 . A A . 85 MET HE3 1 1
24 32697 1 1 85 MET HG2 H 73.544 -6.790 0.050 1.00 . A A . 85 MET HG2 1 1
24 32698 1 1 85 MET HG3 H 74.890 -7.905 -0.181 1.00 . A A . 85 MET HG3 1 1
24 32699 1 1 85 MET N N 71.878 -8.613 0.906 1.00 . A A . 85 MET N 1 1
24 32700 1 1 85 MET O O 74.969 -10.234 0.073 1.00 . A A . 85 MET O 1 1
24 32701 1 1 85 MET SD S 74.633 -6.436 -2.056 1.00 . A A . 85 MET SD 1 1
24 32702 1 1 86 LYS C C 74.803 -11.826 3.465 1.00 . A A . 86 LYS C 1 1
24 32703 1 1 86 LYS CA C 75.125 -10.514 2.744 1.00 . A A . 86 LYS CA 1 1
24 32704 1 1 86 LYS CB C 75.437 -9.408 3.754 1.00 . A A . 86 LYS CB 1 1
24 32705 1 1 86 LYS CD C 77.762 -8.741 4.388 1.00 . A A . 86 LYS CD 1 1
24 32706 1 1 86 LYS CE C 78.516 -10.065 4.241 1.00 . A A . 86 LYS CE 1 1
24 32707 1 1 86 LYS CG C 76.685 -8.644 3.306 1.00 . A A . 86 LYS CG 1 1
24 32708 1 1 86 LYS H H 73.112 -9.788 2.480 1.00 . A A . 86 LYS H 1 1
24 32709 1 1 86 LYS HA H 75.960 -10.647 2.074 1.00 . A A . 86 LYS HA 1 1
24 32710 1 1 86 LYS HB2 H 74.598 -8.729 3.811 1.00 . A A . 86 LYS HB2 1 1
24 32711 1 1 86 LYS HB3 H 75.613 -9.846 4.724 1.00 . A A . 86 LYS HB3 1 1
24 32712 1 1 86 LYS HD2 H 78.453 -7.918 4.282 1.00 . A A . 86 LYS HD2 1 1
24 32713 1 1 86 LYS HD3 H 77.299 -8.700 5.362 1.00 . A A . 86 LYS HD3 1 1
24 32714 1 1 86 LYS HE2 H 77.829 -10.862 3.991 1.00 . A A . 86 LYS HE2 1 1
24 32715 1 1 86 LYS HE3 H 79.283 -9.979 3.487 1.00 . A A . 86 LYS HE3 1 1
24 32716 1 1 86 LYS HG2 H 77.059 -9.073 2.387 1.00 . A A . 86 LYS HG2 1 1
24 32717 1 1 86 LYS HG3 H 76.434 -7.606 3.144 1.00 . A A . 86 LYS HG3 1 1
24 32718 1 1 86 LYS HZ1 H 79.247 -9.400 6.073 1.00 . A A . 86 LYS HZ1 1 1
24 32719 1 1 86 LYS HZ2 H 78.527 -10.939 6.130 1.00 . A A . 86 LYS HZ2 1 1
24 32720 1 1 86 LYS HZ3 H 80.068 -10.750 5.447 1.00 . A A . 86 LYS HZ3 1 1
24 32721 1 1 86 LYS N N 73.928 -10.031 1.996 1.00 . A A . 86 LYS N 1 1
24 32722 1 1 86 LYS NZ N 79.136 -10.306 5.572 1.00 . A A . 86 LYS NZ 1 1
24 32723 1 1 86 LYS O O 73.989 -11.867 4.365 1.00 . A A . 86 LYS O 1 1
24 32724 1 1 87 ASP C C 76.179 -15.253 3.275 1.00 . A A . 87 ASP C 1 1
24 32725 1 1 87 ASP CA C 75.161 -14.208 3.734 1.00 . A A . 87 ASP CA 1 1
24 32726 1 1 87 ASP CB C 73.753 -14.594 3.279 1.00 . A A . 87 ASP CB 1 1
24 32727 1 1 87 ASP CG C 73.743 -14.793 1.763 1.00 . A A . 87 ASP CG 1 1
24 32728 1 1 87 ASP H H 76.086 -12.846 2.343 1.00 . A A . 87 ASP H 1 1
24 32729 1 1 87 ASP HA H 75.185 -14.101 4.808 1.00 . A A . 87 ASP HA 1 1
24 32730 1 1 87 ASP HB2 H 73.457 -15.513 3.766 1.00 . A A . 87 ASP HB2 1 1
24 32731 1 1 87 ASP HB3 H 73.061 -13.808 3.542 1.00 . A A . 87 ASP HB3 1 1
24 32732 1 1 87 ASP N N 75.434 -12.899 3.073 1.00 . A A . 87 ASP N 1 1
24 32733 1 1 87 ASP O O 75.838 -16.228 2.634 1.00 . A A . 87 ASP O 1 1
24 32734 1 1 87 ASP OD1 O 74.389 -14.016 1.078 1.00 . A A . 87 ASP OD1 1 1
24 32735 1 1 87 ASP OD2 O 73.091 -15.720 1.310 1.00 . A A . 87 ASP OD2 1 1
24 32736 1 1 88 ASP C C 78.778 -17.010 4.321 1.00 . A A . 88 ASP C 1 1
24 32737 1 1 88 ASP CA C 78.468 -16.045 3.174 1.00 . A A . 88 ASP CA 1 1
24 32738 1 1 88 ASP CB C 79.697 -15.201 2.832 1.00 . A A . 88 ASP CB 1 1
24 32739 1 1 88 ASP CG C 80.357 -15.747 1.565 1.00 . A A . 88 ASP CG 1 1
24 32740 1 1 88 ASP H H 77.687 -14.268 4.112 1.00 . A A . 88 ASP H 1 1
24 32741 1 1 88 ASP HA H 78.140 -16.588 2.302 1.00 . A A . 88 ASP HA 1 1
24 32742 1 1 88 ASP HB2 H 79.397 -14.177 2.671 1.00 . A A . 88 ASP HB2 1 1
24 32743 1 1 88 ASP HB3 H 80.402 -15.244 3.649 1.00 . A A . 88 ASP HB3 1 1
24 32744 1 1 88 ASP N N 77.430 -15.060 3.595 1.00 . A A . 88 ASP N 1 1
24 32745 1 1 88 ASP O O 78.481 -18.186 4.252 1.00 . A A . 88 ASP O 1 1
24 32746 1 1 88 ASP OD1 O 80.348 -16.955 1.389 1.00 . A A . 88 ASP OD1 1 1
24 32747 1 1 88 ASP OD2 O 80.858 -14.948 0.790 1.00 . A A . 88 ASP OD2 1 1
24 32748 1 1 89 SER C C 80.407 -18.683 6.025 1.00 . A A . 89 SER C 1 1
24 32749 1 1 89 SER CA C 79.704 -17.417 6.523 1.00 . A A . 89 SER CA 1 1
24 32750 1 1 89 SER CB C 78.356 -17.766 7.153 1.00 . A A . 89 SER CB 1 1
24 32751 1 1 89 SER H H 79.607 -15.572 5.411 1.00 . A A . 89 SER H 1 1
24 32752 1 1 89 SER HA H 80.322 -16.899 7.238 1.00 . A A . 89 SER HA 1 1
24 32753 1 1 89 SER HB2 H 77.742 -16.882 7.207 1.00 . A A . 89 SER HB2 1 1
24 32754 1 1 89 SER HB3 H 77.858 -18.510 6.546 1.00 . A A . 89 SER HB3 1 1
24 32755 1 1 89 SER HG H 78.987 -17.578 8.983 1.00 . A A . 89 SER HG 1 1
24 32756 1 1 89 SER N N 79.375 -16.524 5.374 1.00 . A A . 89 SER N 1 1
24 32757 1 1 89 SER O O 81.121 -18.592 5.040 1.00 . A A . 89 SER O 1 1
24 32758 1 1 89 SER OXT O 80.218 -19.722 6.636 1.00 . A A . 89 SER OXT 1 1
24 32759 1 1 89 SER OG O 78.567 -18.269 8.466 1.00 . A A . 89 SER OG 1 1
24 32760 2 2 1 CA CA CA 66.581 7.891 7.411 1.00 . B A . 90 CA CA 1 1
25 32761 1 1 1 MET C C 80.155 0.198 16.761 1.00 . A A . 1 MET C 1 1
25 32762 1 1 1 MET CA C 80.727 -0.902 17.658 1.00 . A A . 1 MET CA 1 1
25 32763 1 1 1 MET CB C 80.122 -0.820 19.060 1.00 . A A . 1 MET CB 1 1
25 32764 1 1 1 MET CE C 77.962 -3.428 21.140 1.00 . A A . 1 MET CE 1 1
25 32765 1 1 1 MET CG C 78.992 -1.842 19.191 1.00 . A A . 1 MET CG 1 1
25 32766 1 1 1 MET H1 H 82.403 0.321 17.852 1.00 . A A . 1 MET H1 1 1
25 32767 1 1 1 MET H2 H 82.479 -1.106 18.767 1.00 . A A . 1 MET H2 1 1
25 32768 1 1 1 MET H3 H 82.713 -1.164 17.085 1.00 . A A . 1 MET H3 1 1
25 32769 1 1 1 MET HA H 80.536 -1.875 17.232 1.00 . A A . 1 MET HA 1 1
25 32770 1 1 1 MET HB2 H 80.886 -1.029 19.794 1.00 . A A . 1 MET HB2 1 1
25 32771 1 1 1 MET HB3 H 79.727 0.172 19.224 1.00 . A A . 1 MET HB3 1 1
25 32772 1 1 1 MET HE1 H 77.149 -3.428 20.432 1.00 . A A . 1 MET HE1 1 1
25 32773 1 1 1 MET HE2 H 77.979 -4.373 21.665 1.00 . A A . 1 MET HE2 1 1
25 32774 1 1 1 MET HE3 H 77.822 -2.620 21.845 1.00 . A A . 1 MET HE3 1 1
25 32775 1 1 1 MET HG2 H 78.122 -1.366 19.618 1.00 . A A . 1 MET HG2 1 1
25 32776 1 1 1 MET HG3 H 78.746 -2.232 18.215 1.00 . A A . 1 MET HG3 1 1
25 32777 1 1 1 MET N N 82.191 -0.698 17.855 1.00 . A A . 1 MET N 1 1
25 32778 1 1 1 MET O O 79.337 0.991 17.179 1.00 . A A . 1 MET O 1 1
25 32779 1 1 1 MET SD S 79.528 -3.198 20.264 1.00 . A A . 1 MET SD 1 1
25 32780 1 1 2 ASP C C 80.821 1.262 13.278 1.00 . A A . 2 ASP C 1 1
25 32781 1 1 2 ASP CA C 80.061 1.302 14.606 1.00 . A A . 2 ASP CA 1 1
25 32782 1 1 2 ASP CB C 80.312 2.625 15.328 1.00 . A A . 2 ASP CB 1 1
25 32783 1 1 2 ASP CG C 78.984 3.194 15.828 1.00 . A A . 2 ASP CG 1 1
25 32784 1 1 2 ASP H H 81.242 -0.397 15.209 1.00 . A A . 2 ASP H 1 1
25 32785 1 1 2 ASP HA H 79.004 1.168 14.439 1.00 . A A . 2 ASP HA 1 1
25 32786 1 1 2 ASP HB2 H 80.972 2.456 16.168 1.00 . A A . 2 ASP HB2 1 1
25 32787 1 1 2 ASP HB3 H 80.769 3.326 14.647 1.00 . A A . 2 ASP HB3 1 1
25 32788 1 1 2 ASP N N 80.581 0.252 15.528 1.00 . A A . 2 ASP N 1 1
25 32789 1 1 2 ASP O O 81.871 0.663 13.171 1.00 . A A . 2 ASP O 1 1
25 32790 1 1 2 ASP OD1 O 78.067 3.294 15.029 1.00 . A A . 2 ASP OD1 1 1
25 32791 1 1 2 ASP OD2 O 78.904 3.519 17.001 1.00 . A A . 2 ASP OD2 1 1
25 32792 1 1 3 ASP C C 81.186 0.451 10.461 1.00 . A A . 3 ASP C 1 1
25 32793 1 1 3 ASP CA C 80.988 1.890 10.944 1.00 . A A . 3 ASP CA 1 1
25 32794 1 1 3 ASP CB C 82.337 2.563 11.201 1.00 . A A . 3 ASP CB 1 1
25 32795 1 1 3 ASP CG C 82.472 3.799 10.309 1.00 . A A . 3 ASP CG 1 1
25 32796 1 1 3 ASP H H 79.446 2.371 12.370 1.00 . A A . 3 ASP H 1 1
25 32797 1 1 3 ASP HA H 80.424 2.456 10.220 1.00 . A A . 3 ASP HA 1 1
25 32798 1 1 3 ASP HB2 H 82.399 2.858 12.239 1.00 . A A . 3 ASP HB2 1 1
25 32799 1 1 3 ASP HB3 H 83.133 1.870 10.976 1.00 . A A . 3 ASP HB3 1 1
25 32800 1 1 3 ASP N N 80.295 1.894 12.264 1.00 . A A . 3 ASP N 1 1
25 32801 1 1 3 ASP O O 81.960 0.187 9.561 1.00 . A A . 3 ASP O 1 1
25 32802 1 1 3 ASP OD1 O 81.472 4.213 9.747 1.00 . A A . 3 ASP OD1 1 1
25 32803 1 1 3 ASP OD2 O 83.575 4.310 10.203 1.00 . A A . 3 ASP OD2 1 1
25 32804 1 1 4 ILE C C 79.889 -2.140 9.314 1.00 . A A . 4 ILE C 1 1
25 32805 1 1 4 ILE CA C 80.636 -1.906 10.629 1.00 . A A . 4 ILE CA 1 1
25 32806 1 1 4 ILE CB C 80.004 -2.720 11.759 1.00 . A A . 4 ILE CB 1 1
25 32807 1 1 4 ILE CD1 C 80.034 -3.160 14.220 1.00 . A A . 4 ILE CD1 1 1
25 32808 1 1 4 ILE CG1 C 80.595 -2.280 13.100 1.00 . A A . 4 ILE CG1 1 1
25 32809 1 1 4 ILE CG2 C 80.289 -4.208 11.539 1.00 . A A . 4 ILE CG2 1 1
25 32810 1 1 4 ILE H H 79.871 -0.250 11.775 1.00 . A A . 4 ILE H 1 1
25 32811 1 1 4 ILE HA H 81.678 -2.165 10.523 1.00 . A A . 4 ILE HA 1 1
25 32812 1 1 4 ILE HB H 78.936 -2.557 11.764 1.00 . A A . 4 ILE HB 1 1
25 32813 1 1 4 ILE HD11 H 79.716 -4.106 13.809 1.00 . A A . 4 ILE HD11 1 1
25 32814 1 1 4 ILE HD12 H 80.801 -3.329 14.963 1.00 . A A . 4 ILE HD12 1 1
25 32815 1 1 4 ILE HD13 H 79.192 -2.665 14.679 1.00 . A A . 4 ILE HD13 1 1
25 32816 1 1 4 ILE HG12 H 81.671 -2.378 13.069 1.00 . A A . 4 ILE HG12 1 1
25 32817 1 1 4 ILE HG13 H 80.332 -1.251 13.289 1.00 . A A . 4 ILE HG13 1 1
25 32818 1 1 4 ILE HG21 H 80.922 -4.329 10.673 1.00 . A A . 4 ILE HG21 1 1
25 32819 1 1 4 ILE HG22 H 80.785 -4.611 12.409 1.00 . A A . 4 ILE HG22 1 1
25 32820 1 1 4 ILE HG23 H 79.358 -4.732 11.380 1.00 . A A . 4 ILE HG23 1 1
25 32821 1 1 4 ILE N N 80.491 -0.484 11.053 1.00 . A A . 4 ILE N 1 1
25 32822 1 1 4 ILE O O 80.443 -2.634 8.353 1.00 . A A . 4 ILE O 1 1
25 32823 1 1 5 TYR C C 78.240 -0.927 6.979 1.00 . A A . 5 TYR C 1 1
25 32824 1 1 5 TYR CA C 77.852 -1.985 8.014 1.00 . A A . 5 TYR CA 1 1
25 32825 1 1 5 TYR CB C 76.391 -1.821 8.429 1.00 . A A . 5 TYR CB 1 1
25 32826 1 1 5 TYR CD1 C 75.292 -4.059 8.055 1.00 . A A . 5 TYR CD1 1 1
25 32827 1 1 5 TYR CD2 C 75.951 -3.446 10.306 1.00 . A A . 5 TYR CD2 1 1
25 32828 1 1 5 TYR CE1 C 74.805 -5.281 8.531 1.00 . A A . 5 TYR CE1 1 1
25 32829 1 1 5 TYR CE2 C 75.463 -4.668 10.783 1.00 . A A . 5 TYR CE2 1 1
25 32830 1 1 5 TYR CG C 75.866 -3.141 8.943 1.00 . A A . 5 TYR CG 1 1
25 32831 1 1 5 TYR CZ C 74.890 -5.586 9.894 1.00 . A A . 5 TYR CZ 1 1
25 32832 1 1 5 TYR H H 78.207 -1.387 10.052 1.00 . A A . 5 TYR H 1 1
25 32833 1 1 5 TYR HA H 78.015 -2.976 7.620 1.00 . A A . 5 TYR HA 1 1
25 32834 1 1 5 TYR HB2 H 76.319 -1.077 9.208 1.00 . A A . 5 TYR HB2 1 1
25 32835 1 1 5 TYR HB3 H 75.806 -1.510 7.576 1.00 . A A . 5 TYR HB3 1 1
25 32836 1 1 5 TYR HD1 H 75.226 -3.823 7.003 1.00 . A A . 5 TYR HD1 1 1
25 32837 1 1 5 TYR HD2 H 76.394 -2.737 10.992 1.00 . A A . 5 TYR HD2 1 1
25 32838 1 1 5 TYR HE1 H 74.363 -5.990 7.846 1.00 . A A . 5 TYR HE1 1 1
25 32839 1 1 5 TYR HE2 H 75.529 -4.904 11.835 1.00 . A A . 5 TYR HE2 1 1
25 32840 1 1 5 TYR HH H 74.331 -7.390 9.616 1.00 . A A . 5 TYR HH 1 1
25 32841 1 1 5 TYR N N 78.635 -1.786 9.266 1.00 . A A . 5 TYR N 1 1
25 32842 1 1 5 TYR O O 78.353 -1.206 5.802 1.00 . A A . 5 TYR O 1 1
25 32843 1 1 5 TYR OH O 74.409 -6.792 10.362 1.00 . A A . 5 TYR OH 1 1
25 32844 1 1 6 LYS C C 80.011 0.889 5.587 1.00 . A A . 6 LYS C 1 1
25 32845 1 1 6 LYS CA C 78.836 1.360 6.448 1.00 . A A . 6 LYS CA 1 1
25 32846 1 1 6 LYS CB C 79.251 2.545 7.321 1.00 . A A . 6 LYS CB 1 1
25 32847 1 1 6 LYS CD C 77.739 4.207 8.414 1.00 . A A . 6 LYS CD 1 1
25 32848 1 1 6 LYS CE C 77.845 5.732 8.483 1.00 . A A . 6 LYS CE 1 1
25 32849 1 1 6 LYS CG C 78.299 3.717 7.077 1.00 . A A . 6 LYS CG 1 1
25 32850 1 1 6 LYS H H 78.357 0.494 8.362 1.00 . A A . 6 LYS H 1 1
25 32851 1 1 6 LYS HA H 77.997 1.632 5.828 1.00 . A A . 6 LYS HA 1 1
25 32852 1 1 6 LYS HB2 H 79.211 2.256 8.362 1.00 . A A . 6 LYS HB2 1 1
25 32853 1 1 6 LYS HB3 H 80.258 2.843 7.069 1.00 . A A . 6 LYS HB3 1 1
25 32854 1 1 6 LYS HD2 H 76.703 3.912 8.499 1.00 . A A . 6 LYS HD2 1 1
25 32855 1 1 6 LYS HD3 H 78.306 3.771 9.224 1.00 . A A . 6 LYS HD3 1 1
25 32856 1 1 6 LYS HE2 H 78.870 6.028 8.662 1.00 . A A . 6 LYS HE2 1 1
25 32857 1 1 6 LYS HE3 H 77.477 6.177 7.573 1.00 . A A . 6 LYS HE3 1 1
25 32858 1 1 6 LYS HG2 H 78.835 4.521 6.594 1.00 . A A . 6 LYS HG2 1 1
25 32859 1 1 6 LYS HG3 H 77.486 3.395 6.445 1.00 . A A . 6 LYS HG3 1 1
25 32860 1 1 6 LYS HZ1 H 76.069 5.626 9.564 1.00 . A A . 6 LYS HZ1 1 1
25 32861 1 1 6 LYS HZ2 H 77.451 5.872 10.522 1.00 . A A . 6 LYS HZ2 1 1
25 32862 1 1 6 LYS HZ3 H 76.817 7.151 9.606 1.00 . A A . 6 LYS HZ3 1 1
25 32863 1 1 6 LYS N N 78.450 0.288 7.409 1.00 . A A . 6 LYS N 1 1
25 32864 1 1 6 LYS NZ N 76.981 6.124 9.630 1.00 . A A . 6 LYS NZ 1 1
25 32865 1 1 6 LYS O O 80.109 1.212 4.420 1.00 . A A . 6 LYS O 1 1
25 32866 1 1 7 ALA C C 81.604 -1.446 4.377 1.00 . A A . 7 ALA C 1 1
25 32867 1 1 7 ALA CA C 82.064 -0.379 5.372 1.00 . A A . 7 ALA CA 1 1
25 32868 1 1 7 ALA CB C 83.010 -0.983 6.411 1.00 . A A . 7 ALA CB 1 1
25 32869 1 1 7 ALA H H 80.797 -0.132 7.097 1.00 . A A . 7 ALA H 1 1
25 32870 1 1 7 ALA HA H 82.551 0.435 4.858 1.00 . A A . 7 ALA HA 1 1
25 32871 1 1 7 ALA HB1 H 82.458 -1.652 7.056 1.00 . A A . 7 ALA HB1 1 1
25 32872 1 1 7 ALA HB2 H 83.793 -1.532 5.910 1.00 . A A . 7 ALA HB2 1 1
25 32873 1 1 7 ALA HB3 H 83.448 -0.193 7.004 1.00 . A A . 7 ALA HB3 1 1
25 32874 1 1 7 ALA N N 80.899 0.120 6.155 1.00 . A A . 7 ALA N 1 1
25 32875 1 1 7 ALA O O 82.302 -1.780 3.440 1.00 . A A . 7 ALA O 1 1
25 32876 1 1 8 ALA C C 79.398 -2.370 2.357 1.00 . A A . 8 ALA C 1 1
25 32877 1 1 8 ALA CA C 79.916 -3.022 3.641 1.00 . A A . 8 ALA CA 1 1
25 32878 1 1 8 ALA CB C 78.772 -3.701 4.396 1.00 . A A . 8 ALA CB 1 1
25 32879 1 1 8 ALA H H 79.883 -1.693 5.336 1.00 . A A . 8 ALA H 1 1
25 32880 1 1 8 ALA HA H 80.688 -3.741 3.416 1.00 . A A . 8 ALA HA 1 1
25 32881 1 1 8 ALA HB1 H 79.122 -4.019 5.367 1.00 . A A . 8 ALA HB1 1 1
25 32882 1 1 8 ALA HB2 H 77.958 -3.001 4.519 1.00 . A A . 8 ALA HB2 1 1
25 32883 1 1 8 ALA HB3 H 78.430 -4.558 3.837 1.00 . A A . 8 ALA HB3 1 1
25 32884 1 1 8 ALA N N 80.429 -1.979 4.574 1.00 . A A . 8 ALA N 1 1
25 32885 1 1 8 ALA O O 79.552 -2.899 1.274 1.00 . A A . 8 ALA O 1 1
25 32886 1 1 9 VAL C C 79.413 0.049 0.438 1.00 . A A . 9 VAL C 1 1
25 32887 1 1 9 VAL CA C 78.258 -0.538 1.256 1.00 . A A . 9 VAL CA 1 1
25 32888 1 1 9 VAL CB C 77.356 0.574 1.792 1.00 . A A . 9 VAL CB 1 1
25 32889 1 1 9 VAL CG1 C 76.789 1.381 0.622 1.00 . A A . 9 VAL CG1 1 1
25 32890 1 1 9 VAL CG2 C 76.203 -0.047 2.584 1.00 . A A . 9 VAL CG2 1 1
25 32891 1 1 9 VAL H H 78.672 -0.814 3.353 1.00 . A A . 9 VAL H 1 1
25 32892 1 1 9 VAL HA H 77.682 -1.223 0.656 1.00 . A A . 9 VAL HA 1 1
25 32893 1 1 9 VAL HB H 77.929 1.225 2.434 1.00 . A A . 9 VAL HB 1 1
25 32894 1 1 9 VAL HG11 H 76.380 0.706 -0.116 1.00 . A A . 9 VAL HG11 1 1
25 32895 1 1 9 VAL HG12 H 76.011 2.037 0.981 1.00 . A A . 9 VAL HG12 1 1
25 32896 1 1 9 VAL HG13 H 77.578 1.969 0.175 1.00 . A A . 9 VAL HG13 1 1
25 32897 1 1 9 VAL HG21 H 76.436 -1.076 2.812 1.00 . A A . 9 VAL HG21 1 1
25 32898 1 1 9 VAL HG22 H 76.062 0.502 3.504 1.00 . A A . 9 VAL HG22 1 1
25 32899 1 1 9 VAL HG23 H 75.298 -0.004 1.998 1.00 . A A . 9 VAL HG23 1 1
25 32900 1 1 9 VAL N N 78.785 -1.224 2.469 1.00 . A A . 9 VAL N 1 1
25 32901 1 1 9 VAL O O 79.284 0.299 -0.745 1.00 . A A . 9 VAL O 1 1
25 32902 1 1 10 GLU C C 82.449 -0.273 -0.428 1.00 . A A . 10 GLU C 1 1
25 32903 1 1 10 GLU CA C 81.702 0.837 0.315 1.00 . A A . 10 GLU CA 1 1
25 32904 1 1 10 GLU CB C 82.596 1.455 1.391 1.00 . A A . 10 GLU CB 1 1
25 32905 1 1 10 GLU CD C 81.088 3.448 1.384 1.00 . A A . 10 GLU CD 1 1
25 32906 1 1 10 GLU CG C 82.541 2.980 1.288 1.00 . A A . 10 GLU CG 1 1
25 32907 1 1 10 GLU H H 80.623 0.059 2.011 1.00 . A A . 10 GLU H 1 1
25 32908 1 1 10 GLU HA H 81.374 1.599 -0.374 1.00 . A A . 10 GLU HA 1 1
25 32909 1 1 10 GLU HB2 H 82.249 1.146 2.367 1.00 . A A . 10 GLU HB2 1 1
25 32910 1 1 10 GLU HB3 H 83.612 1.123 1.249 1.00 . A A . 10 GLU HB3 1 1
25 32911 1 1 10 GLU HG2 H 83.115 3.415 2.093 1.00 . A A . 10 GLU HG2 1 1
25 32912 1 1 10 GLU HG3 H 82.955 3.292 0.340 1.00 . A A . 10 GLU HG3 1 1
25 32913 1 1 10 GLU N N 80.539 0.269 1.058 1.00 . A A . 10 GLU N 1 1
25 32914 1 1 10 GLU O O 83.371 -0.019 -1.177 1.00 . A A . 10 GLU O 1 1
25 32915 1 1 10 GLU OE1 O 80.622 3.644 2.496 1.00 . A A . 10 GLU OE1 1 1
25 32916 1 1 10 GLU OE2 O 80.466 3.605 0.347 1.00 . A A . 10 GLU OE2 1 1
25 32917 1 1 11 GLN C C 82.243 -2.756 -2.357 1.00 . A A . 11 GLN C 1 1
25 32918 1 1 11 GLN CA C 82.756 -2.624 -0.920 1.00 . A A . 11 GLN CA 1 1
25 32919 1 1 11 GLN CB C 82.407 -3.872 -0.106 1.00 . A A . 11 GLN CB 1 1
25 32920 1 1 11 GLN CD C 83.281 -4.763 2.058 1.00 . A A . 11 GLN CD 1 1
25 32921 1 1 11 GLN CG C 83.654 -4.366 0.628 1.00 . A A . 11 GLN CG 1 1
25 32922 1 1 11 GLN H H 81.318 -1.689 0.385 1.00 . A A . 11 GLN H 1 1
25 32923 1 1 11 GLN HA H 83.823 -2.468 -0.913 1.00 . A A . 11 GLN HA 1 1
25 32924 1 1 11 GLN HB2 H 81.637 -3.629 0.611 1.00 . A A . 11 GLN HB2 1 1
25 32925 1 1 11 GLN HB3 H 82.051 -4.647 -0.769 1.00 . A A . 11 GLN HB3 1 1
25 32926 1 1 11 GLN HE21 H 84.086 -3.140 2.872 1.00 . A A . 11 GLN HE21 1 1
25 32927 1 1 11 GLN HE22 H 83.372 -4.223 3.966 1.00 . A A . 11 GLN HE22 1 1
25 32928 1 1 11 GLN HG2 H 84.061 -5.223 0.110 1.00 . A A . 11 GLN HG2 1 1
25 32929 1 1 11 GLN HG3 H 84.392 -3.578 0.656 1.00 . A A . 11 GLN HG3 1 1
25 32930 1 1 11 GLN N N 82.063 -1.503 -0.225 1.00 . A A . 11 GLN N 1 1
25 32931 1 1 11 GLN NE2 N 83.606 -3.977 3.048 1.00 . A A . 11 GLN NE2 1 1
25 32932 1 1 11 GLN O O 82.875 -3.365 -3.198 1.00 . A A . 11 GLN O 1 1
25 32933 1 1 11 GLN OE1 O 82.685 -5.800 2.277 1.00 . A A . 11 GLN OE1 1 1
25 32934 1 1 12 LEU C C 81.470 -1.555 -5.013 1.00 . A A . 12 LEU C 1 1
25 32935 1 1 12 LEU CA C 80.552 -2.284 -4.028 1.00 . A A . 12 LEU CA 1 1
25 32936 1 1 12 LEU CB C 79.188 -1.596 -3.956 1.00 . A A . 12 LEU CB 1 1
25 32937 1 1 12 LEU CD1 C 77.080 -1.453 -2.619 1.00 . A A . 12 LEU CD1 1 1
25 32938 1 1 12 LEU CD2 C 77.870 -3.662 -3.477 1.00 . A A . 12 LEU CD2 1 1
25 32939 1 1 12 LEU CG C 78.313 -2.307 -2.922 1.00 . A A . 12 LEU CG 1 1
25 32940 1 1 12 LEU H H 80.609 -1.704 -1.953 1.00 . A A . 12 LEU H 1 1
25 32941 1 1 12 LEU HA H 80.430 -3.315 -4.316 1.00 . A A . 12 LEU HA 1 1
25 32942 1 1 12 LEU HB2 H 79.319 -0.562 -3.668 1.00 . A A . 12 LEU HB2 1 1
25 32943 1 1 12 LEU HB3 H 78.709 -1.642 -4.923 1.00 . A A . 12 LEU HB3 1 1
25 32944 1 1 12 LEU HD11 H 77.311 -0.413 -2.792 1.00 . A A . 12 LEU HD11 1 1
25 32945 1 1 12 LEU HD12 H 76.267 -1.755 -3.263 1.00 . A A . 12 LEU HD12 1 1
25 32946 1 1 12 LEU HD13 H 76.792 -1.591 -1.587 1.00 . A A . 12 LEU HD13 1 1
25 32947 1 1 12 LEU HD21 H 78.268 -3.790 -4.473 1.00 . A A . 12 LEU HD21 1 1
25 32948 1 1 12 LEU HD22 H 78.238 -4.451 -2.838 1.00 . A A . 12 LEU HD22 1 1
25 32949 1 1 12 LEU HD23 H 76.792 -3.701 -3.513 1.00 . A A . 12 LEU HD23 1 1
25 32950 1 1 12 LEU HG H 78.880 -2.455 -2.014 1.00 . A A . 12 LEU HG 1 1
25 32951 1 1 12 LEU N N 81.103 -2.190 -2.645 1.00 . A A . 12 LEU N 1 1
25 32952 1 1 12 LEU O O 82.374 -0.843 -4.624 1.00 . A A . 12 LEU O 1 1
25 32953 1 1 13 THR C C 81.487 0.297 -7.699 1.00 . A A . 13 THR C 1 1
25 32954 1 1 13 THR CA C 82.106 -1.044 -7.295 1.00 . A A . 13 THR CA 1 1
25 32955 1 1 13 THR CB C 82.154 -1.995 -8.492 1.00 . A A . 13 THR CB 1 1
25 32956 1 1 13 THR CG2 C 83.009 -3.216 -8.143 1.00 . A A . 13 THR CG2 1 1
25 32957 1 1 13 THR H H 80.510 -2.306 -6.581 1.00 . A A . 13 THR H 1 1
25 32958 1 1 13 THR HA H 83.100 -0.897 -6.901 1.00 . A A . 13 THR HA 1 1
25 32959 1 1 13 THR HB H 82.590 -1.488 -9.338 1.00 . A A . 13 THR HB 1 1
25 32960 1 1 13 THR HG1 H 80.849 -2.775 -9.705 1.00 . A A . 13 THR HG1 1 1
25 32961 1 1 13 THR HG21 H 82.840 -3.490 -7.112 1.00 . A A . 13 THR HG21 1 1
25 32962 1 1 13 THR HG22 H 82.737 -4.042 -8.784 1.00 . A A . 13 THR HG22 1 1
25 32963 1 1 13 THR HG23 H 84.052 -2.978 -8.286 1.00 . A A . 13 THR HG23 1 1
25 32964 1 1 13 THR N N 81.244 -1.727 -6.287 1.00 . A A . 13 THR N 1 1
25 32965 1 1 13 THR O O 80.289 0.483 -7.633 1.00 . A A . 13 THR O 1 1
25 32966 1 1 13 THR OG1 O 80.835 -2.413 -8.816 1.00 . A A . 13 THR OG1 1 1
25 32967 1 1 14 GLU C C 80.614 2.378 -9.531 1.00 . A A . 14 GLU C 1 1
25 32968 1 1 14 GLU CA C 81.753 2.558 -8.523 1.00 . A A . 14 GLU CA 1 1
25 32969 1 1 14 GLU CB C 82.932 3.286 -9.169 1.00 . A A . 14 GLU CB 1 1
25 32970 1 1 14 GLU CD C 84.701 4.326 -7.744 1.00 . A A . 14 GLU CD 1 1
25 32971 1 1 14 GLU CG C 83.299 4.510 -8.327 1.00 . A A . 14 GLU CG 1 1
25 32972 1 1 14 GLU H H 83.260 1.061 -8.162 1.00 . A A . 14 GLU H 1 1
25 32973 1 1 14 GLU HA H 81.409 3.106 -7.660 1.00 . A A . 14 GLU HA 1 1
25 32974 1 1 14 GLU HB2 H 83.779 2.618 -9.225 1.00 . A A . 14 GLU HB2 1 1
25 32975 1 1 14 GLU HB3 H 82.657 3.604 -10.164 1.00 . A A . 14 GLU HB3 1 1
25 32976 1 1 14 GLU HG2 H 83.280 5.393 -8.950 1.00 . A A . 14 GLU HG2 1 1
25 32977 1 1 14 GLU HG3 H 82.588 4.621 -7.523 1.00 . A A . 14 GLU HG3 1 1
25 32978 1 1 14 GLU N N 82.295 1.231 -8.116 1.00 . A A . 14 GLU N 1 1
25 32979 1 1 14 GLU O O 79.518 2.865 -9.337 1.00 . A A . 14 GLU O 1 1
25 32980 1 1 14 GLU OE1 O 85.110 3.187 -7.586 1.00 . A A . 14 GLU OE1 1 1
25 32981 1 1 14 GLU OE2 O 85.340 5.326 -7.464 1.00 . A A . 14 GLU OE2 1 1
25 32982 1 1 15 GLU C C 78.539 0.906 -10.950 1.00 . A A . 15 GLU C 1 1
25 32983 1 1 15 GLU CA C 79.792 1.471 -11.622 1.00 . A A . 15 GLU CA 1 1
25 32984 1 1 15 GLU CB C 80.375 0.463 -12.614 1.00 . A A . 15 GLU CB 1 1
25 32985 1 1 15 GLU CD C 81.628 -1.697 -12.690 1.00 . A A . 15 GLU CD 1 1
25 32986 1 1 15 GLU CG C 80.600 -0.877 -11.910 1.00 . A A . 15 GLU CG 1 1
25 32987 1 1 15 GLU H H 81.754 1.295 -10.746 1.00 . A A . 15 GLU H 1 1
25 32988 1 1 15 GLU HA H 79.566 2.396 -12.127 1.00 . A A . 15 GLU HA 1 1
25 32989 1 1 15 GLU HB2 H 79.686 0.328 -13.435 1.00 . A A . 15 GLU HB2 1 1
25 32990 1 1 15 GLU HB3 H 81.317 0.831 -12.991 1.00 . A A . 15 GLU HB3 1 1
25 32991 1 1 15 GLU HG2 H 80.962 -0.700 -10.908 1.00 . A A . 15 GLU HG2 1 1
25 32992 1 1 15 GLU HG3 H 79.668 -1.420 -11.865 1.00 . A A . 15 GLU HG3 1 1
25 32993 1 1 15 GLU N N 80.864 1.681 -10.606 1.00 . A A . 15 GLU N 1 1
25 32994 1 1 15 GLU O O 77.431 1.120 -11.400 1.00 . A A . 15 GLU O 1 1
25 32995 1 1 15 GLU OE1 O 82.517 -1.097 -13.273 1.00 . A A . 15 GLU OE1 1 1
25 32996 1 1 15 GLU OE2 O 81.510 -2.912 -12.693 1.00 . A A . 15 GLU OE2 1 1
25 32997 1 1 16 GLN C C 76.841 0.690 -8.328 1.00 . A A . 16 GLN C 1 1
25 32998 1 1 16 GLN CA C 77.527 -0.389 -9.169 1.00 . A A . 16 GLN CA 1 1
25 32999 1 1 16 GLN CB C 78.099 -1.486 -8.270 1.00 . A A . 16 GLN CB 1 1
25 33000 1 1 16 GLN CD C 76.402 -3.301 -8.010 1.00 . A A . 16 GLN CD 1 1
25 33001 1 1 16 GLN CG C 76.991 -2.042 -7.372 1.00 . A A . 16 GLN CG 1 1
25 33002 1 1 16 GLN H H 79.610 0.029 -9.526 1.00 . A A . 16 GLN H 1 1
25 33003 1 1 16 GLN HA H 76.834 -0.814 -9.876 1.00 . A A . 16 GLN HA 1 1
25 33004 1 1 16 GLN HB2 H 78.500 -2.280 -8.883 1.00 . A A . 16 GLN HB2 1 1
25 33005 1 1 16 GLN HB3 H 78.884 -1.075 -7.655 1.00 . A A . 16 GLN HB3 1 1
25 33006 1 1 16 GLN HE21 H 77.787 -4.506 -7.252 1.00 . A A . 16 GLN HE21 1 1
25 33007 1 1 16 GLN HE22 H 76.610 -5.266 -8.213 1.00 . A A . 16 GLN HE22 1 1
25 33008 1 1 16 GLN HG2 H 77.402 -2.287 -6.403 1.00 . A A . 16 GLN HG2 1 1
25 33009 1 1 16 GLN HG3 H 76.214 -1.301 -7.257 1.00 . A A . 16 GLN HG3 1 1
25 33010 1 1 16 GLN N N 78.707 0.188 -9.874 1.00 . A A . 16 GLN N 1 1
25 33011 1 1 16 GLN NE2 N 76.981 -4.454 -7.808 1.00 . A A . 16 GLN NE2 1 1
25 33012 1 1 16 GLN O O 75.660 0.942 -8.467 1.00 . A A . 16 GLN O 1 1
25 33013 1 1 16 GLN OE1 O 75.403 -3.237 -8.700 1.00 . A A . 16 GLN OE1 1 1
25 33014 1 1 17 LYS C C 76.365 3.492 -7.507 1.00 . A A . 17 LYS C 1 1
25 33015 1 1 17 LYS CA C 76.960 2.398 -6.615 1.00 . A A . 17 LYS CA 1 1
25 33016 1 1 17 LYS CB C 78.112 2.952 -5.776 1.00 . A A . 17 LYS CB 1 1
25 33017 1 1 17 LYS CD C 79.348 1.884 -3.886 1.00 . A A . 17 LYS CD 1 1
25 33018 1 1 17 LYS CE C 80.250 3.040 -3.446 1.00 . A A . 17 LYS CE 1 1
25 33019 1 1 17 LYS CG C 77.995 2.436 -4.340 1.00 . A A . 17 LYS CG 1 1
25 33020 1 1 17 LYS H H 78.524 1.118 -7.363 1.00 . A A . 17 LYS H 1 1
25 33021 1 1 17 LYS HA H 76.201 1.980 -5.972 1.00 . A A . 17 LYS HA 1 1
25 33022 1 1 17 LYS HB2 H 79.052 2.630 -6.199 1.00 . A A . 17 LYS HB2 1 1
25 33023 1 1 17 LYS HB3 H 78.069 4.031 -5.773 1.00 . A A . 17 LYS HB3 1 1
25 33024 1 1 17 LYS HD2 H 79.201 1.206 -3.057 1.00 . A A . 17 LYS HD2 1 1
25 33025 1 1 17 LYS HD3 H 79.814 1.357 -4.704 1.00 . A A . 17 LYS HD3 1 1
25 33026 1 1 17 LYS HE2 H 80.003 3.939 -3.996 1.00 . A A . 17 LYS HE2 1 1
25 33027 1 1 17 LYS HE3 H 80.157 3.208 -2.385 1.00 . A A . 17 LYS HE3 1 1
25 33028 1 1 17 LYS HG2 H 77.698 3.246 -3.689 1.00 . A A . 17 LYS HG2 1 1
25 33029 1 1 17 LYS HG3 H 77.256 1.650 -4.298 1.00 . A A . 17 LYS HG3 1 1
25 33030 1 1 17 LYS HZ1 H 81.836 1.702 -3.280 1.00 . A A . 17 LYS HZ1 1 1
25 33031 1 1 17 LYS HZ2 H 81.716 2.450 -4.801 1.00 . A A . 17 LYS HZ2 1 1
25 33032 1 1 17 LYS HZ3 H 82.313 3.319 -3.468 1.00 . A A . 17 LYS HZ3 1 1
25 33033 1 1 17 LYS N N 77.572 1.333 -7.459 1.00 . A A . 17 LYS N 1 1
25 33034 1 1 17 LYS NZ N 81.634 2.594 -3.773 1.00 . A A . 17 LYS NZ 1 1
25 33035 1 1 17 LYS O O 75.406 4.145 -7.148 1.00 . A A . 17 LYS O 1 1
25 33036 1 1 18 ASN C C 74.989 4.348 -10.066 1.00 . A A . 18 ASN C 1 1
25 33037 1 1 18 ASN CA C 76.389 4.740 -9.585 1.00 . A A . 18 ASN CA 1 1
25 33038 1 1 18 ASN CB C 77.369 4.784 -10.759 1.00 . A A . 18 ASN CB 1 1
25 33039 1 1 18 ASN CG C 78.126 6.113 -10.742 1.00 . A A . 18 ASN CG 1 1
25 33040 1 1 18 ASN H H 77.696 3.152 -8.941 1.00 . A A . 18 ASN H 1 1
25 33041 1 1 18 ASN HA H 76.362 5.698 -9.089 1.00 . A A . 18 ASN HA 1 1
25 33042 1 1 18 ASN HB2 H 78.070 3.967 -10.671 1.00 . A A . 18 ASN HB2 1 1
25 33043 1 1 18 ASN HB3 H 76.824 4.694 -11.686 1.00 . A A . 18 ASN HB3 1 1
25 33044 1 1 18 ASN HD21 H 79.080 5.751 -12.447 1.00 . A A . 18 ASN HD21 1 1
25 33045 1 1 18 ASN HD22 H 79.440 7.240 -11.714 1.00 . A A . 18 ASN HD22 1 1
25 33046 1 1 18 ASN N N 76.925 3.693 -8.669 1.00 . A A . 18 ASN N 1 1
25 33047 1 1 18 ASN ND2 N 78.950 6.391 -11.715 1.00 . A A . 18 ASN ND2 1 1
25 33048 1 1 18 ASN O O 74.196 5.186 -10.449 1.00 . A A . 18 ASN O 1 1
25 33049 1 1 18 ASN OD1 O 77.968 6.905 -9.836 1.00 . A A . 18 ASN OD1 1 1
25 33050 1 1 19 GLU C C 72.279 2.985 -9.442 1.00 . A A . 19 GLU C 1 1
25 33051 1 1 19 GLU CA C 73.331 2.634 -10.499 1.00 . A A . 19 GLU CA 1 1
25 33052 1 1 19 GLU CB C 73.452 1.117 -10.660 1.00 . A A . 19 GLU CB 1 1
25 33053 1 1 19 GLU CD C 71.309 0.984 -11.938 1.00 . A A . 19 GLU CD 1 1
25 33054 1 1 19 GLU CG C 72.057 0.489 -10.699 1.00 . A A . 19 GLU CG 1 1
25 33055 1 1 19 GLU H H 75.333 2.423 -9.732 1.00 . A A . 19 GLU H 1 1
25 33056 1 1 19 GLU HA H 73.081 3.087 -11.446 1.00 . A A . 19 GLU HA 1 1
25 33057 1 1 19 GLU HB2 H 73.974 0.894 -11.579 1.00 . A A . 19 GLU HB2 1 1
25 33058 1 1 19 GLU HB3 H 74.004 0.710 -9.826 1.00 . A A . 19 GLU HB3 1 1
25 33059 1 1 19 GLU HG2 H 72.149 -0.588 -10.738 1.00 . A A . 19 GLU HG2 1 1
25 33060 1 1 19 GLU HG3 H 71.510 0.771 -9.813 1.00 . A A . 19 GLU HG3 1 1
25 33061 1 1 19 GLU N N 74.680 3.081 -10.046 1.00 . A A . 19 GLU N 1 1
25 33062 1 1 19 GLU O O 71.254 3.565 -9.739 1.00 . A A . 19 GLU O 1 1
25 33063 1 1 19 GLU OE1 O 71.486 0.390 -12.988 1.00 . A A . 19 GLU OE1 1 1
25 33064 1 1 19 GLU OE2 O 70.574 1.949 -11.814 1.00 . A A . 19 GLU OE2 1 1
25 33065 1 1 20 PHE C C 71.209 4.440 -7.127 1.00 . A A . 20 PHE C 1 1
25 33066 1 1 20 PHE CA C 71.545 2.945 -7.131 1.00 . A A . 20 PHE CA 1 1
25 33067 1 1 20 PHE CB C 72.248 2.551 -5.832 1.00 . A A . 20 PHE CB 1 1
25 33068 1 1 20 PHE CD1 C 71.202 0.263 -5.958 1.00 . A A . 20 PHE CD1 1 1
25 33069 1 1 20 PHE CD2 C 73.572 0.437 -5.476 1.00 . A A . 20 PHE CD2 1 1
25 33070 1 1 20 PHE CE1 C 71.290 -1.133 -5.887 1.00 . A A . 20 PHE CE1 1 1
25 33071 1 1 20 PHE CE2 C 73.660 -0.959 -5.406 1.00 . A A . 20 PHE CE2 1 1
25 33072 1 1 20 PHE CG C 72.344 1.047 -5.754 1.00 . A A . 20 PHE CG 1 1
25 33073 1 1 20 PHE CZ C 72.519 -1.743 -5.610 1.00 . A A . 20 PHE CZ 1 1
25 33074 1 1 20 PHE H H 73.361 2.167 -7.992 1.00 . A A . 20 PHE H 1 1
25 33075 1 1 20 PHE HA H 70.649 2.359 -7.257 1.00 . A A . 20 PHE HA 1 1
25 33076 1 1 20 PHE HB2 H 73.241 2.977 -5.817 1.00 . A A . 20 PHE HB2 1 1
25 33077 1 1 20 PHE HB3 H 71.684 2.921 -4.990 1.00 . A A . 20 PHE HB3 1 1
25 33078 1 1 20 PHE HD1 H 70.255 0.733 -6.172 1.00 . A A . 20 PHE HD1 1 1
25 33079 1 1 20 PHE HD2 H 74.452 1.041 -5.318 1.00 . A A . 20 PHE HD2 1 1
25 33080 1 1 20 PHE HE1 H 70.409 -1.738 -6.045 1.00 . A A . 20 PHE HE1 1 1
25 33081 1 1 20 PHE HE2 H 74.608 -1.430 -5.192 1.00 . A A . 20 PHE HE2 1 1
25 33082 1 1 20 PHE HZ H 72.587 -2.820 -5.555 1.00 . A A . 20 PHE HZ 1 1
25 33083 1 1 20 PHE N N 72.528 2.635 -8.209 1.00 . A A . 20 PHE N 1 1
25 33084 1 1 20 PHE O O 70.091 4.833 -6.860 1.00 . A A . 20 PHE O 1 1
25 33085 1 1 21 LYS C C 70.772 7.074 -8.404 1.00 . A A . 21 LYS C 1 1
25 33086 1 1 21 LYS CA C 71.902 6.743 -7.425 1.00 . A A . 21 LYS CA 1 1
25 33087 1 1 21 LYS CB C 73.213 7.379 -7.887 1.00 . A A . 21 LYS CB 1 1
25 33088 1 1 21 LYS CD C 74.533 9.500 -7.976 1.00 . A A . 21 LYS CD 1 1
25 33089 1 1 21 LYS CE C 75.546 9.602 -6.832 1.00 . A A . 21 LYS CE 1 1
25 33090 1 1 21 LYS CG C 73.247 8.848 -7.461 1.00 . A A . 21 LYS CG 1 1
25 33091 1 1 21 LYS H H 73.064 4.939 -7.626 1.00 . A A . 21 LYS H 1 1
25 33092 1 1 21 LYS HA H 71.656 7.087 -6.434 1.00 . A A . 21 LYS HA 1 1
25 33093 1 1 21 LYS HB2 H 74.045 6.854 -7.441 1.00 . A A . 21 LYS HB2 1 1
25 33094 1 1 21 LYS HB3 H 73.284 7.318 -8.963 1.00 . A A . 21 LYS HB3 1 1
25 33095 1 1 21 LYS HD2 H 74.946 8.897 -8.772 1.00 . A A . 21 LYS HD2 1 1
25 33096 1 1 21 LYS HD3 H 74.312 10.488 -8.349 1.00 . A A . 21 LYS HD3 1 1
25 33097 1 1 21 LYS HE2 H 75.288 10.425 -6.178 1.00 . A A . 21 LYS HE2 1 1
25 33098 1 1 21 LYS HE3 H 75.581 8.678 -6.278 1.00 . A A . 21 LYS HE3 1 1
25 33099 1 1 21 LYS HG2 H 72.392 9.363 -7.872 1.00 . A A . 21 LYS HG2 1 1
25 33100 1 1 21 LYS HG3 H 73.221 8.911 -6.383 1.00 . A A . 21 LYS HG3 1 1
25 33101 1 1 21 LYS HZ1 H 76.728 9.941 -8.520 1.00 . A A . 21 LYS HZ1 1 1
25 33102 1 1 21 LYS HZ2 H 77.273 10.732 -7.120 1.00 . A A . 21 LYS HZ2 1 1
25 33103 1 1 21 LYS HZ3 H 77.505 9.063 -7.291 1.00 . A A . 21 LYS HZ3 1 1
25 33104 1 1 21 LYS N N 72.168 5.275 -7.416 1.00 . A A . 21 LYS N 1 1
25 33105 1 1 21 LYS NZ N 76.861 9.853 -7.492 1.00 . A A . 21 LYS NZ 1 1
25 33106 1 1 21 LYS O O 69.960 7.944 -8.158 1.00 . A A . 21 LYS O 1 1
25 33107 1 1 22 ALA C C 68.285 6.193 -9.987 1.00 . A A . 22 ALA C 1 1
25 33108 1 1 22 ALA CA C 69.643 6.674 -10.511 1.00 . A A . 22 ALA CA 1 1
25 33109 1 1 22 ALA CB C 70.046 5.886 -11.758 1.00 . A A . 22 ALA CB 1 1
25 33110 1 1 22 ALA H H 71.384 5.699 -9.697 1.00 . A A . 22 ALA H 1 1
25 33111 1 1 22 ALA HA H 69.608 7.727 -10.738 1.00 . A A . 22 ALA HA 1 1
25 33112 1 1 22 ALA HB1 H 71.103 5.665 -11.719 1.00 . A A . 22 ALA HB1 1 1
25 33113 1 1 22 ALA HB2 H 69.487 4.963 -11.797 1.00 . A A . 22 ALA HB2 1 1
25 33114 1 1 22 ALA HB3 H 69.834 6.473 -12.640 1.00 . A A . 22 ALA HB3 1 1
25 33115 1 1 22 ALA N N 70.718 6.393 -9.515 1.00 . A A . 22 ALA N 1 1
25 33116 1 1 22 ALA O O 67.342 6.953 -9.893 1.00 . A A . 22 ALA O 1 1
25 33117 1 1 23 ALA C C 66.455 5.171 -7.879 1.00 . A A . 23 ALA C 1 1
25 33118 1 1 23 ALA CA C 66.880 4.409 -9.137 1.00 . A A . 23 ALA CA 1 1
25 33119 1 1 23 ALA CB C 67.155 2.940 -8.809 1.00 . A A . 23 ALA CB 1 1
25 33120 1 1 23 ALA H H 68.949 4.340 -9.735 1.00 . A A . 23 ALA H 1 1
25 33121 1 1 23 ALA HA H 66.119 4.480 -9.897 1.00 . A A . 23 ALA HA 1 1
25 33122 1 1 23 ALA HB1 H 67.986 2.873 -8.123 1.00 . A A . 23 ALA HB1 1 1
25 33123 1 1 23 ALA HB2 H 66.277 2.503 -8.355 1.00 . A A . 23 ALA HB2 1 1
25 33124 1 1 23 ALA HB3 H 67.392 2.406 -9.717 1.00 . A A . 23 ALA HB3 1 1
25 33125 1 1 23 ALA N N 68.178 4.937 -9.649 1.00 . A A . 23 ALA N 1 1
25 33126 1 1 23 ALA O O 65.287 5.426 -7.662 1.00 . A A . 23 ALA O 1 1
25 33127 1 1 24 PHE C C 66.200 7.517 -6.152 1.00 . A A . 24 PHE C 1 1
25 33128 1 1 24 PHE CA C 67.040 6.282 -5.808 1.00 . A A . 24 PHE CA 1 1
25 33129 1 1 24 PHE CB C 68.385 6.693 -5.202 1.00 . A A . 24 PHE CB 1 1
25 33130 1 1 24 PHE CD1 C 66.988 7.888 -3.477 1.00 . A A . 24 PHE CD1 1 1
25 33131 1 1 24 PHE CD2 C 69.171 8.785 -4.034 1.00 . A A . 24 PHE CD2 1 1
25 33132 1 1 24 PHE CE1 C 66.794 8.929 -2.562 1.00 . A A . 24 PHE CE1 1 1
25 33133 1 1 24 PHE CE2 C 68.977 9.827 -3.118 1.00 . A A . 24 PHE CE2 1 1
25 33134 1 1 24 PHE CG C 68.176 7.816 -4.214 1.00 . A A . 24 PHE CG 1 1
25 33135 1 1 24 PHE CZ C 67.788 9.898 -2.382 1.00 . A A . 24 PHE CZ 1 1
25 33136 1 1 24 PHE H H 68.329 5.321 -7.245 1.00 . A A . 24 PHE H 1 1
25 33137 1 1 24 PHE HA H 66.508 5.641 -5.124 1.00 . A A . 24 PHE HA 1 1
25 33138 1 1 24 PHE HB2 H 68.825 5.845 -4.696 1.00 . A A . 24 PHE HB2 1 1
25 33139 1 1 24 PHE HB3 H 69.047 7.025 -5.988 1.00 . A A . 24 PHE HB3 1 1
25 33140 1 1 24 PHE HD1 H 66.221 7.142 -3.617 1.00 . A A . 24 PHE HD1 1 1
25 33141 1 1 24 PHE HD2 H 70.088 8.730 -4.602 1.00 . A A . 24 PHE HD2 1 1
25 33142 1 1 24 PHE HE1 H 65.877 8.985 -1.994 1.00 . A A . 24 PHE HE1 1 1
25 33143 1 1 24 PHE HE2 H 69.743 10.574 -2.979 1.00 . A A . 24 PHE HE2 1 1
25 33144 1 1 24 PHE HZ H 67.638 10.701 -1.675 1.00 . A A . 24 PHE HZ 1 1
25 33145 1 1 24 PHE N N 67.392 5.536 -7.051 1.00 . A A . 24 PHE N 1 1
25 33146 1 1 24 PHE O O 65.186 7.779 -5.539 1.00 . A A . 24 PHE O 1 1
25 33147 1 1 25 ASP C C 64.521 9.122 -8.144 1.00 . A A . 25 ASP C 1 1
25 33148 1 1 25 ASP CA C 65.858 9.501 -7.500 1.00 . A A . 25 ASP CA 1 1
25 33149 1 1 25 ASP CB C 66.750 10.227 -8.507 1.00 . A A . 25 ASP CB 1 1
25 33150 1 1 25 ASP CG C 67.949 10.834 -7.777 1.00 . A A . 25 ASP CG 1 1
25 33151 1 1 25 ASP H H 67.448 8.051 -7.599 1.00 . A A . 25 ASP H 1 1
25 33152 1 1 25 ASP HA H 65.697 10.125 -6.637 1.00 . A A . 25 ASP HA 1 1
25 33153 1 1 25 ASP HB2 H 67.098 9.524 -9.251 1.00 . A A . 25 ASP HB2 1 1
25 33154 1 1 25 ASP HB3 H 66.187 11.013 -8.987 1.00 . A A . 25 ASP HB3 1 1
25 33155 1 1 25 ASP N N 66.623 8.279 -7.122 1.00 . A A . 25 ASP N 1 1
25 33156 1 1 25 ASP O O 63.668 9.960 -8.358 1.00 . A A . 25 ASP O 1 1
25 33157 1 1 25 ASP OD1 O 67.745 11.401 -6.715 1.00 . A A . 25 ASP OD1 1 1
25 33158 1 1 25 ASP OD2 O 69.049 10.721 -8.291 1.00 . A A . 25 ASP OD2 1 1
25 33159 1 1 26 ILE C C 61.981 7.172 -8.029 1.00 . A A . 26 ILE C 1 1
25 33160 1 1 26 ILE CA C 63.048 7.453 -9.094 1.00 . A A . 26 ILE CA 1 1
25 33161 1 1 26 ILE CB C 63.387 6.183 -9.866 1.00 . A A . 26 ILE CB 1 1
25 33162 1 1 26 ILE CD1 C 64.324 5.446 -12.077 1.00 . A A . 26 ILE CD1 1 1
25 33163 1 1 26 ILE CG1 C 64.354 6.537 -11.005 1.00 . A A . 26 ILE CG1 1 1
25 33164 1 1 26 ILE CG2 C 62.100 5.585 -10.437 1.00 . A A . 26 ILE CG2 1 1
25 33165 1 1 26 ILE H H 65.030 7.206 -8.285 1.00 . A A . 26 ILE H 1 1
25 33166 1 1 26 ILE HA H 62.705 8.212 -9.778 1.00 . A A . 26 ILE HA 1 1
25 33167 1 1 26 ILE HB H 63.854 5.471 -9.202 1.00 . A A . 26 ILE HB 1 1
25 33168 1 1 26 ILE HD11 H 64.522 4.488 -11.619 1.00 . A A . 26 ILE HD11 1 1
25 33169 1 1 26 ILE HD12 H 63.351 5.428 -12.543 1.00 . A A . 26 ILE HD12 1 1
25 33170 1 1 26 ILE HD13 H 65.078 5.653 -12.821 1.00 . A A . 26 ILE HD13 1 1
25 33171 1 1 26 ILE HG12 H 64.059 7.479 -11.446 1.00 . A A . 26 ILE HG12 1 1
25 33172 1 1 26 ILE HG13 H 65.355 6.623 -10.612 1.00 . A A . 26 ILE HG13 1 1
25 33173 1 1 26 ILE HG21 H 61.250 6.004 -9.920 1.00 . A A . 26 ILE HG21 1 1
25 33174 1 1 26 ILE HG22 H 62.031 5.816 -11.489 1.00 . A A . 26 ILE HG22 1 1
25 33175 1 1 26 ILE HG23 H 62.111 4.514 -10.302 1.00 . A A . 26 ILE HG23 1 1
25 33176 1 1 26 ILE N N 64.331 7.870 -8.459 1.00 . A A . 26 ILE N 1 1
25 33177 1 1 26 ILE O O 60.815 7.457 -8.220 1.00 . A A . 26 ILE O 1 1
25 33178 1 1 27 PHE C C 60.951 7.610 -5.132 1.00 . A A . 27 PHE C 1 1
25 33179 1 1 27 PHE CA C 61.360 6.320 -5.847 1.00 . A A . 27 PHE CA 1 1
25 33180 1 1 27 PHE CB C 62.077 5.377 -4.883 1.00 . A A . 27 PHE CB 1 1
25 33181 1 1 27 PHE CD1 C 62.030 3.454 -6.511 1.00 . A A . 27 PHE CD1 1 1
25 33182 1 1 27 PHE CD2 C 64.157 4.121 -5.556 1.00 . A A . 27 PHE CD2 1 1
25 33183 1 1 27 PHE CE1 C 62.673 2.449 -7.242 1.00 . A A . 27 PHE CE1 1 1
25 33184 1 1 27 PHE CE2 C 64.800 3.115 -6.287 1.00 . A A . 27 PHE CE2 1 1
25 33185 1 1 27 PHE CG C 62.772 4.290 -5.668 1.00 . A A . 27 PHE CG 1 1
25 33186 1 1 27 PHE CZ C 64.058 2.279 -7.130 1.00 . A A . 27 PHE CZ 1 1
25 33187 1 1 27 PHE H H 63.306 6.387 -6.768 1.00 . A A . 27 PHE H 1 1
25 33188 1 1 27 PHE HA H 60.496 5.830 -6.268 1.00 . A A . 27 PHE HA 1 1
25 33189 1 1 27 PHE HB2 H 62.807 5.933 -4.313 1.00 . A A . 27 PHE HB2 1 1
25 33190 1 1 27 PHE HB3 H 61.358 4.932 -4.211 1.00 . A A . 27 PHE HB3 1 1
25 33191 1 1 27 PHE HD1 H 60.962 3.584 -6.597 1.00 . A A . 27 PHE HD1 1 1
25 33192 1 1 27 PHE HD2 H 64.729 4.766 -4.905 1.00 . A A . 27 PHE HD2 1 1
25 33193 1 1 27 PHE HE1 H 62.101 1.804 -7.893 1.00 . A A . 27 PHE HE1 1 1
25 33194 1 1 27 PHE HE2 H 65.869 2.985 -6.201 1.00 . A A . 27 PHE HE2 1 1
25 33195 1 1 27 PHE HZ H 64.554 1.504 -7.694 1.00 . A A . 27 PHE HZ 1 1
25 33196 1 1 27 PHE N N 62.363 6.614 -6.911 1.00 . A A . 27 PHE N 1 1
25 33197 1 1 27 PHE O O 59.927 7.672 -4.480 1.00 . A A . 27 PHE O 1 1
25 33198 1 1 28 VAL C C 60.769 10.899 -5.552 1.00 . A A . 28 VAL C 1 1
25 33199 1 1 28 VAL CA C 61.412 9.919 -4.565 1.00 . A A . 28 VAL CA 1 1
25 33200 1 1 28 VAL CB C 62.756 10.455 -4.082 1.00 . A A . 28 VAL CB 1 1
25 33201 1 1 28 VAL CG1 C 63.388 9.455 -3.112 1.00 . A A . 28 VAL CG1 1 1
25 33202 1 1 28 VAL CG2 C 63.687 10.656 -5.281 1.00 . A A . 28 VAL CG2 1 1
25 33203 1 1 28 VAL H H 62.571 8.569 -5.766 1.00 . A A . 28 VAL H 1 1
25 33204 1 1 28 VAL HA H 60.761 9.744 -3.725 1.00 . A A . 28 VAL HA 1 1
25 33205 1 1 28 VAL HB H 62.605 11.395 -3.582 1.00 . A A . 28 VAL HB 1 1
25 33206 1 1 28 VAL HG11 H 62.652 8.720 -2.822 1.00 . A A . 28 VAL HG11 1 1
25 33207 1 1 28 VAL HG12 H 64.220 8.963 -3.593 1.00 . A A . 28 VAL HG12 1 1
25 33208 1 1 28 VAL HG13 H 63.738 9.979 -2.234 1.00 . A A . 28 VAL HG13 1 1
25 33209 1 1 28 VAL HG21 H 63.195 10.311 -6.180 1.00 . A A . 28 VAL HG21 1 1
25 33210 1 1 28 VAL HG22 H 63.924 11.704 -5.380 1.00 . A A . 28 VAL HG22 1 1
25 33211 1 1 28 VAL HG23 H 64.595 10.093 -5.130 1.00 . A A . 28 VAL HG23 1 1
25 33212 1 1 28 VAL N N 61.747 8.639 -5.243 1.00 . A A . 28 VAL N 1 1
25 33213 1 1 28 VAL O O 60.733 12.091 -5.319 1.00 . A A . 28 VAL O 1 1
25 33214 1 1 29 LEU C C 58.505 12.132 -6.981 1.00 . A A . 29 LEU C 1 1
25 33215 1 1 29 LEU CA C 59.626 11.325 -7.643 1.00 . A A . 29 LEU CA 1 1
25 33216 1 1 29 LEU CB C 59.056 10.406 -8.723 1.00 . A A . 29 LEU CB 1 1
25 33217 1 1 29 LEU CD1 C 61.138 10.646 -10.078 1.00 . A A . 29 LEU CD1 1 1
25 33218 1 1 29 LEU CD2 C 59.013 9.921 -11.171 1.00 . A A . 29 LEU CD2 1 1
25 33219 1 1 29 LEU CG C 59.618 10.812 -10.085 1.00 . A A . 29 LEU CG 1 1
25 33220 1 1 29 LEU H H 60.300 9.448 -6.825 1.00 . A A . 29 LEU H 1 1
25 33221 1 1 29 LEU HA H 60.362 11.986 -8.074 1.00 . A A . 29 LEU HA 1 1
25 33222 1 1 29 LEU HB2 H 59.332 9.384 -8.508 1.00 . A A . 29 LEU HB2 1 1
25 33223 1 1 29 LEU HB3 H 57.980 10.493 -8.740 1.00 . A A . 29 LEU HB3 1 1
25 33224 1 1 29 LEU HD11 H 61.412 9.859 -9.390 1.00 . A A . 29 LEU HD11 1 1
25 33225 1 1 29 LEU HD12 H 61.477 10.390 -11.071 1.00 . A A . 29 LEU HD12 1 1
25 33226 1 1 29 LEU HD13 H 61.601 11.571 -9.767 1.00 . A A . 29 LEU HD13 1 1
25 33227 1 1 29 LEU HD21 H 58.197 9.349 -10.753 1.00 . A A . 29 LEU HD21 1 1
25 33228 1 1 29 LEU HD22 H 58.642 10.537 -11.977 1.00 . A A . 29 LEU HD22 1 1
25 33229 1 1 29 LEU HD23 H 59.768 9.249 -11.549 1.00 . A A . 29 LEU HD23 1 1
25 33230 1 1 29 LEU HG H 59.370 11.845 -10.284 1.00 . A A . 29 LEU HG 1 1
25 33231 1 1 29 LEU N N 60.262 10.412 -6.651 1.00 . A A . 29 LEU N 1 1
25 33232 1 1 29 LEU O O 58.268 13.275 -7.319 1.00 . A A . 29 LEU O 1 1
25 33233 1 1 30 GLY C C 57.037 12.416 -3.866 1.00 . A A . 30 GLY C 1 1
25 33234 1 1 30 GLY CA C 56.714 12.283 -5.356 1.00 . A A . 30 GLY CA 1 1
25 33235 1 1 30 GLY H H 58.025 10.626 -5.779 1.00 . A A . 30 GLY H 1 1
25 33236 1 1 30 GLY HA2 H 56.613 13.267 -5.794 1.00 . A A . 30 GLY HA2 1 1
25 33237 1 1 30 GLY HA3 H 55.791 11.739 -5.475 1.00 . A A . 30 GLY HA3 1 1
25 33238 1 1 30 GLY N N 57.818 11.548 -6.039 1.00 . A A . 30 GLY N 1 1
25 33239 1 1 30 GLY O O 56.189 12.759 -3.065 1.00 . A A . 30 GLY O 1 1
25 33240 1 1 31 ALA C C 58.444 13.687 -1.554 1.00 . A A . 31 ALA C 1 1
25 33241 1 1 31 ALA CA C 58.635 12.251 -2.049 1.00 . A A . 31 ALA CA 1 1
25 33242 1 1 31 ALA CB C 60.112 11.858 -2.000 1.00 . A A . 31 ALA CB 1 1
25 33243 1 1 31 ALA H H 58.923 11.868 -4.151 1.00 . A A . 31 ALA H 1 1
25 33244 1 1 31 ALA HA H 58.051 11.566 -1.454 1.00 . A A . 31 ALA HA 1 1
25 33245 1 1 31 ALA HB1 H 60.394 11.399 -2.936 1.00 . A A . 31 ALA HB1 1 1
25 33246 1 1 31 ALA HB2 H 60.715 12.739 -1.836 1.00 . A A . 31 ALA HB2 1 1
25 33247 1 1 31 ALA HB3 H 60.271 11.157 -1.194 1.00 . A A . 31 ALA HB3 1 1
25 33248 1 1 31 ALA N N 58.256 12.144 -3.488 1.00 . A A . 31 ALA N 1 1
25 33249 1 1 31 ALA O O 57.891 14.524 -2.241 1.00 . A A . 31 ALA O 1 1
25 33250 1 1 32 GLU C C 60.106 16.056 0.241 1.00 . A A . 32 GLU C 1 1
25 33251 1 1 32 GLU CA C 58.744 15.360 0.174 1.00 . A A . 32 GLU CA 1 1
25 33252 1 1 32 GLU CB C 58.167 15.175 1.579 1.00 . A A . 32 GLU CB 1 1
25 33253 1 1 32 GLU CD C 55.809 15.873 1.135 1.00 . A A . 32 GLU CD 1 1
25 33254 1 1 32 GLU CG C 56.718 14.692 1.479 1.00 . A A . 32 GLU CG 1 1
25 33255 1 1 32 GLU H H 59.342 13.289 0.172 1.00 . A A . 32 GLU H 1 1
25 33256 1 1 32 GLU HA H 58.059 15.929 -0.434 1.00 . A A . 32 GLU HA 1 1
25 33257 1 1 32 GLU HB2 H 58.754 14.444 2.116 1.00 . A A . 32 GLU HB2 1 1
25 33258 1 1 32 GLU HB3 H 58.195 16.116 2.106 1.00 . A A . 32 GLU HB3 1 1
25 33259 1 1 32 GLU HG2 H 56.641 13.941 0.706 1.00 . A A . 32 GLU HG2 1 1
25 33260 1 1 32 GLU HG3 H 56.413 14.269 2.425 1.00 . A A . 32 GLU HG3 1 1
25 33261 1 1 32 GLU N N 58.899 13.979 -0.365 1.00 . A A . 32 GLU N 1 1
25 33262 1 1 32 GLU O O 60.193 17.267 0.268 1.00 . A A . 32 GLU O 1 1
25 33263 1 1 32 GLU OE1 O 56.122 16.582 0.192 1.00 . A A . 32 GLU OE1 1 1
25 33264 1 1 32 GLU OE2 O 54.814 16.050 1.820 1.00 . A A . 32 GLU OE2 1 1
25 33265 1 1 33 ASP C C 63.530 15.093 -0.470 1.00 . A A . 33 ASP C 1 1
25 33266 1 1 33 ASP CA C 62.525 15.923 0.334 1.00 . A A . 33 ASP CA 1 1
25 33267 1 1 33 ASP CB C 62.891 15.916 1.819 1.00 . A A . 33 ASP CB 1 1
25 33268 1 1 33 ASP CG C 63.076 14.473 2.291 1.00 . A A . 33 ASP CG 1 1
25 33269 1 1 33 ASP H H 61.080 14.325 0.247 1.00 . A A . 33 ASP H 1 1
25 33270 1 1 33 ASP HA H 62.492 16.936 -0.033 1.00 . A A . 33 ASP HA 1 1
25 33271 1 1 33 ASP HB2 H 63.809 16.465 1.965 1.00 . A A . 33 ASP HB2 1 1
25 33272 1 1 33 ASP HB3 H 62.098 16.380 2.386 1.00 . A A . 33 ASP HB3 1 1
25 33273 1 1 33 ASP N N 61.171 15.301 0.268 1.00 . A A . 33 ASP N 1 1
25 33274 1 1 33 ASP O O 64.725 15.302 -0.392 1.00 . A A . 33 ASP O 1 1
25 33275 1 1 33 ASP OD1 O 62.262 13.642 1.924 1.00 . A A . 33 ASP OD1 1 1
25 33276 1 1 33 ASP OD2 O 64.029 14.223 3.010 1.00 . A A . 33 ASP OD2 1 1
25 33277 1 1 34 GLY C C 64.347 12.053 -1.253 1.00 . A A . 34 GLY C 1 1
25 33278 1 1 34 GLY CA C 63.982 13.309 -2.046 1.00 . A A . 34 GLY CA 1 1
25 33279 1 1 34 GLY H H 62.089 14.000 -1.287 1.00 . A A . 34 GLY H 1 1
25 33280 1 1 34 GLY HA2 H 63.496 13.023 -2.969 1.00 . A A . 34 GLY HA2 1 1
25 33281 1 1 34 GLY HA3 H 64.879 13.865 -2.266 1.00 . A A . 34 GLY HA3 1 1
25 33282 1 1 34 GLY N N 63.056 14.153 -1.240 1.00 . A A . 34 GLY N 1 1
25 33283 1 1 34 GLY O O 65.468 11.586 -1.289 1.00 . A A . 34 GLY O 1 1
25 33284 1 1 35 CYS C C 62.842 9.110 -0.253 1.00 . A A . 35 CYS C 1 1
25 33285 1 1 35 CYS CA C 63.693 10.275 0.258 1.00 . A A . 35 CYS CA 1 1
25 33286 1 1 35 CYS CB C 63.308 10.633 1.693 1.00 . A A . 35 CYS CB 1 1
25 33287 1 1 35 CYS H H 62.509 11.895 -0.523 1.00 . A A . 35 CYS H 1 1
25 33288 1 1 35 CYS HA H 64.742 10.029 0.207 1.00 . A A . 35 CYS HA 1 1
25 33289 1 1 35 CYS HB2 H 62.519 11.370 1.681 1.00 . A A . 35 CYS HB2 1 1
25 33290 1 1 35 CYS HB3 H 62.964 9.747 2.206 1.00 . A A . 35 CYS HB3 1 1
25 33291 1 1 35 CYS HG H 65.268 11.807 1.920 1.00 . A A . 35 CYS HG 1 1
25 33292 1 1 35 CYS N N 63.406 11.503 -0.538 1.00 . A A . 35 CYS N 1 1
25 33293 1 1 35 CYS O O 61.857 9.304 -0.937 1.00 . A A . 35 CYS O 1 1
25 33294 1 1 35 CYS SG S 64.750 11.306 2.555 1.00 . A A . 35 CYS SG 1 1
25 33295 1 1 36 ILE C C 61.637 6.124 0.769 1.00 . A A . 36 ILE C 1 1
25 33296 1 1 36 ILE CA C 62.421 6.727 -0.401 1.00 . A A . 36 ILE CA 1 1
25 33297 1 1 36 ILE CB C 63.443 5.713 -0.941 1.00 . A A . 36 ILE CB 1 1
25 33298 1 1 36 ILE CD1 C 65.709 5.404 -1.955 1.00 . A A . 36 ILE CD1 1 1
25 33299 1 1 36 ILE CG1 C 64.684 6.436 -1.482 1.00 . A A . 36 ILE CG1 1 1
25 33300 1 1 36 ILE CG2 C 62.806 4.907 -2.075 1.00 . A A . 36 ILE CG2 1 1
25 33301 1 1 36 ILE H H 64.012 7.766 0.624 1.00 . A A . 36 ILE H 1 1
25 33302 1 1 36 ILE HA H 61.748 7.025 -1.190 1.00 . A A . 36 ILE HA 1 1
25 33303 1 1 36 ILE HB H 63.734 5.042 -0.146 1.00 . A A . 36 ILE HB 1 1
25 33304 1 1 36 ILE HD11 H 65.945 4.733 -1.143 1.00 . A A . 36 ILE HD11 1 1
25 33305 1 1 36 ILE HD12 H 65.298 4.840 -2.780 1.00 . A A . 36 ILE HD12 1 1
25 33306 1 1 36 ILE HD13 H 66.607 5.910 -2.277 1.00 . A A . 36 ILE HD13 1 1
25 33307 1 1 36 ILE HG12 H 64.399 7.069 -2.311 1.00 . A A . 36 ILE HG12 1 1
25 33308 1 1 36 ILE HG13 H 65.119 7.040 -0.700 1.00 . A A . 36 ILE HG13 1 1
25 33309 1 1 36 ILE HG21 H 61.870 5.364 -2.359 1.00 . A A . 36 ILE HG21 1 1
25 33310 1 1 36 ILE HG22 H 63.471 4.893 -2.927 1.00 . A A . 36 ILE HG22 1 1
25 33311 1 1 36 ILE HG23 H 62.626 3.896 -1.742 1.00 . A A . 36 ILE HG23 1 1
25 33312 1 1 36 ILE N N 63.214 7.902 0.071 1.00 . A A . 36 ILE N 1 1
25 33313 1 1 36 ILE O O 61.962 5.065 1.267 1.00 . A A . 36 ILE O 1 1
25 33314 1 1 37 SER C C 59.428 4.806 2.117 1.00 . A A . 37 SER C 1 1
25 33315 1 1 37 SER CA C 59.805 6.271 2.357 1.00 . A A . 37 SER CA 1 1
25 33316 1 1 37 SER CB C 58.554 7.147 2.391 1.00 . A A . 37 SER CB 1 1
25 33317 1 1 37 SER H H 60.369 7.652 0.800 1.00 . A A . 37 SER H 1 1
25 33318 1 1 37 SER HA H 60.351 6.373 3.281 1.00 . A A . 37 SER HA 1 1
25 33319 1 1 37 SER HB2 H 57.858 6.757 3.115 1.00 . A A . 37 SER HB2 1 1
25 33320 1 1 37 SER HB3 H 58.831 8.156 2.667 1.00 . A A . 37 SER HB3 1 1
25 33321 1 1 37 SER HG H 57.065 7.520 1.196 1.00 . A A . 37 SER HG 1 1
25 33322 1 1 37 SER N N 60.610 6.797 1.215 1.00 . A A . 37 SER N 1 1
25 33323 1 1 37 SER O O 59.256 4.374 0.994 1.00 . A A . 37 SER O 1 1
25 33324 1 1 37 SER OG O 57.944 7.143 1.107 1.00 . A A . 37 SER OG 1 1
25 33325 1 1 38 THR C C 57.649 2.478 2.167 1.00 . A A . 38 THR C 1 1
25 33326 1 1 38 THR CA C 58.925 2.603 3.002 1.00 . A A . 38 THR CA 1 1
25 33327 1 1 38 THR CB C 58.687 2.090 4.421 1.00 . A A . 38 THR CB 1 1
25 33328 1 1 38 THR CG2 C 57.601 2.930 5.087 1.00 . A A . 38 THR CG2 1 1
25 33329 1 1 38 THR H H 59.435 4.409 4.064 1.00 . A A . 38 THR H 1 1
25 33330 1 1 38 THR HA H 59.731 2.058 2.544 1.00 . A A . 38 THR HA 1 1
25 33331 1 1 38 THR HB H 59.599 2.170 4.991 1.00 . A A . 38 THR HB 1 1
25 33332 1 1 38 THR HG1 H 57.651 0.584 5.084 1.00 . A A . 38 THR HG1 1 1
25 33333 1 1 38 THR HG21 H 57.903 3.967 5.091 1.00 . A A . 38 THR HG21 1 1
25 33334 1 1 38 THR HG22 H 56.679 2.826 4.535 1.00 . A A . 38 THR HG22 1 1
25 33335 1 1 38 THR HG23 H 57.454 2.593 6.101 1.00 . A A . 38 THR HG23 1 1
25 33336 1 1 38 THR N N 59.294 4.039 3.167 1.00 . A A . 38 THR N 1 1
25 33337 1 1 38 THR O O 57.461 1.521 1.441 1.00 . A A . 38 THR O 1 1
25 33338 1 1 38 THR OG1 O 58.276 0.732 4.370 1.00 . A A . 38 THR OG1 1 1
25 33339 1 1 39 LYS C C 55.820 3.163 -0.008 1.00 . A A . 39 LYS C 1 1
25 33340 1 1 39 LYS CA C 55.506 3.374 1.475 1.00 . A A . 39 LYS CA 1 1
25 33341 1 1 39 LYS CB C 54.833 4.728 1.693 1.00 . A A . 39 LYS CB 1 1
25 33342 1 1 39 LYS CD C 52.798 4.840 3.138 1.00 . A A . 39 LYS CD 1 1
25 33343 1 1 39 LYS CE C 52.461 3.526 3.847 1.00 . A A . 39 LYS CE 1 1
25 33344 1 1 39 LYS CG C 53.315 4.543 1.730 1.00 . A A . 39 LYS CG 1 1
25 33345 1 1 39 LYS H H 56.940 4.200 2.854 1.00 . A A . 39 LYS H 1 1
25 33346 1 1 39 LYS HA H 54.872 2.583 1.842 1.00 . A A . 39 LYS HA 1 1
25 33347 1 1 39 LYS HB2 H 55.168 5.151 2.628 1.00 . A A . 39 LYS HB2 1 1
25 33348 1 1 39 LYS HB3 H 55.092 5.394 0.882 1.00 . A A . 39 LYS HB3 1 1
25 33349 1 1 39 LYS HD2 H 53.557 5.369 3.697 1.00 . A A . 39 LYS HD2 1 1
25 33350 1 1 39 LYS HD3 H 51.908 5.449 3.073 1.00 . A A . 39 LYS HD3 1 1
25 33351 1 1 39 LYS HE2 H 51.700 3.689 4.598 1.00 . A A . 39 LYS HE2 1 1
25 33352 1 1 39 LYS HE3 H 52.135 2.785 3.133 1.00 . A A . 39 LYS HE3 1 1
25 33353 1 1 39 LYS HG2 H 52.853 5.219 1.025 1.00 . A A . 39 LYS HG2 1 1
25 33354 1 1 39 LYS HG3 H 53.071 3.524 1.466 1.00 . A A . 39 LYS HG3 1 1
25 33355 1 1 39 LYS HZ1 H 54.234 3.923 4.862 1.00 . A A . 39 LYS HZ1 1 1
25 33356 1 1 39 LYS HZ2 H 53.533 2.430 5.256 1.00 . A A . 39 LYS HZ2 1 1
25 33357 1 1 39 LYS HZ3 H 54.336 2.624 3.772 1.00 . A A . 39 LYS HZ3 1 1
25 33358 1 1 39 LYS N N 56.770 3.438 2.263 1.00 . A A . 39 LYS N 1 1
25 33359 1 1 39 LYS NZ N 53.737 3.094 4.482 1.00 . A A . 39 LYS NZ 1 1
25 33360 1 1 39 LYS O O 55.158 2.407 -0.692 1.00 . A A . 39 LYS O 1 1
25 33361 1 1 40 GLU C C 58.401 2.754 -2.093 1.00 . A A . 40 GLU C 1 1
25 33362 1 1 40 GLU CA C 57.179 3.667 -1.950 1.00 . A A . 40 GLU CA 1 1
25 33363 1 1 40 GLU CB C 57.505 5.078 -2.436 1.00 . A A . 40 GLU CB 1 1
25 33364 1 1 40 GLU CD C 55.701 6.532 -3.371 1.00 . A A . 40 GLU CD 1 1
25 33365 1 1 40 GLU CG C 56.674 5.392 -3.682 1.00 . A A . 40 GLU CG 1 1
25 33366 1 1 40 GLU H H 57.344 4.432 0.058 1.00 . A A . 40 GLU H 1 1
25 33367 1 1 40 GLU HA H 56.344 3.268 -2.503 1.00 . A A . 40 GLU HA 1 1
25 33368 1 1 40 GLU HB2 H 57.271 5.790 -1.657 1.00 . A A . 40 GLU HB2 1 1
25 33369 1 1 40 GLU HB3 H 58.554 5.143 -2.681 1.00 . A A . 40 GLU HB3 1 1
25 33370 1 1 40 GLU HG2 H 57.331 5.687 -4.488 1.00 . A A . 40 GLU HG2 1 1
25 33371 1 1 40 GLU HG3 H 56.116 4.514 -3.973 1.00 . A A . 40 GLU HG3 1 1
25 33372 1 1 40 GLU N N 56.823 3.827 -0.511 1.00 . A A . 40 GLU N 1 1
25 33373 1 1 40 GLU O O 59.307 3.028 -2.854 1.00 . A A . 40 GLU O 1 1
25 33374 1 1 40 GLU OE1 O 55.466 6.781 -2.201 1.00 . A A . 40 GLU OE1 1 1
25 33375 1 1 40 GLU OE2 O 55.209 7.135 -4.309 1.00 . A A . 40 GLU OE2 1 1
25 33376 1 1 41 LEU C C 59.115 -0.654 -1.876 1.00 . A A . 41 LEU C 1 1
25 33377 1 1 41 LEU CA C 59.591 0.741 -1.461 1.00 . A A . 41 LEU CA 1 1
25 33378 1 1 41 LEU CB C 60.192 0.712 -0.056 1.00 . A A . 41 LEU CB 1 1
25 33379 1 1 41 LEU CD1 C 62.239 1.192 1.292 1.00 . A A . 41 LEU CD1 1 1
25 33380 1 1 41 LEU CD2 C 62.446 0.539 -1.111 1.00 . A A . 41 LEU CD2 1 1
25 33381 1 1 41 LEU CG C 61.600 1.306 -0.093 1.00 . A A . 41 LEU CG 1 1
25 33382 1 1 41 LEU H H 57.689 1.468 -0.759 1.00 . A A . 41 LEU H 1 1
25 33383 1 1 41 LEU HA H 60.317 1.116 -2.164 1.00 . A A . 41 LEU HA 1 1
25 33384 1 1 41 LEU HB2 H 59.571 1.293 0.612 1.00 . A A . 41 LEU HB2 1 1
25 33385 1 1 41 LEU HB3 H 60.241 -0.308 0.294 1.00 . A A . 41 LEU HB3 1 1
25 33386 1 1 41 LEU HD11 H 61.656 0.518 1.903 1.00 . A A . 41 LEU HD11 1 1
25 33387 1 1 41 LEU HD12 H 63.244 0.810 1.193 1.00 . A A . 41 LEU HD12 1 1
25 33388 1 1 41 LEU HD13 H 62.267 2.166 1.757 1.00 . A A . 41 LEU HD13 1 1
25 33389 1 1 41 LEU HD21 H 61.802 -0.076 -1.723 1.00 . A A . 41 LEU HD21 1 1
25 33390 1 1 41 LEU HD22 H 62.977 1.240 -1.739 1.00 . A A . 41 LEU HD22 1 1
25 33391 1 1 41 LEU HD23 H 63.155 -0.089 -0.591 1.00 . A A . 41 LEU HD23 1 1
25 33392 1 1 41 LEU HG H 61.543 2.346 -0.379 1.00 . A A . 41 LEU HG 1 1
25 33393 1 1 41 LEU N N 58.430 1.671 -1.367 1.00 . A A . 41 LEU N 1 1
25 33394 1 1 41 LEU O O 59.775 -1.348 -2.624 1.00 . A A . 41 LEU O 1 1
25 33395 1 1 42 GLY C C 57.476 -2.552 -3.297 1.00 . A A . 42 GLY C 1 1
25 33396 1 1 42 GLY CA C 57.458 -2.416 -1.776 1.00 . A A . 42 GLY CA 1 1
25 33397 1 1 42 GLY H H 57.451 -0.495 -0.801 1.00 . A A . 42 GLY H 1 1
25 33398 1 1 42 GLY HA2 H 58.086 -3.178 -1.336 1.00 . A A . 42 GLY HA2 1 1
25 33399 1 1 42 GLY HA3 H 56.446 -2.531 -1.418 1.00 . A A . 42 GLY HA3 1 1
25 33400 1 1 42 GLY N N 57.972 -1.070 -1.400 1.00 . A A . 42 GLY N 1 1
25 33401 1 1 42 GLY O O 58.175 -3.378 -3.849 1.00 . A A . 42 GLY O 1 1
25 33402 1 1 43 LYS C C 58.110 -1.564 -6.014 1.00 . A A . 43 LYS C 1 1
25 33403 1 1 43 LYS CA C 56.702 -1.816 -5.470 1.00 . A A . 43 LYS CA 1 1
25 33404 1 1 43 LYS CB C 55.747 -0.708 -5.913 1.00 . A A . 43 LYS CB 1 1
25 33405 1 1 43 LYS CD C 53.281 -0.315 -5.973 1.00 . A A . 43 LYS CD 1 1
25 33406 1 1 43 LYS CE C 52.785 -1.460 -6.858 1.00 . A A . 43 LYS CE 1 1
25 33407 1 1 43 LYS CG C 54.447 -0.805 -5.112 1.00 . A A . 43 LYS CG 1 1
25 33408 1 1 43 LYS H H 56.167 -1.076 -3.519 1.00 . A A . 43 LYS H 1 1
25 33409 1 1 43 LYS HA H 56.335 -2.776 -5.796 1.00 . A A . 43 LYS HA 1 1
25 33410 1 1 43 LYS HB2 H 56.207 0.254 -5.741 1.00 . A A . 43 LYS HB2 1 1
25 33411 1 1 43 LYS HB3 H 55.529 -0.820 -6.965 1.00 . A A . 43 LYS HB3 1 1
25 33412 1 1 43 LYS HD2 H 52.478 0.022 -5.333 1.00 . A A . 43 LYS HD2 1 1
25 33413 1 1 43 LYS HD3 H 53.612 0.502 -6.597 1.00 . A A . 43 LYS HD3 1 1
25 33414 1 1 43 LYS HE2 H 52.916 -1.211 -7.902 1.00 . A A . 43 LYS HE2 1 1
25 33415 1 1 43 LYS HE3 H 53.308 -2.373 -6.620 1.00 . A A . 43 LYS HE3 1 1
25 33416 1 1 43 LYS HG2 H 54.276 -1.833 -4.826 1.00 . A A . 43 LYS HG2 1 1
25 33417 1 1 43 LYS HG3 H 54.522 -0.191 -4.228 1.00 . A A . 43 LYS HG3 1 1
25 33418 1 1 43 LYS HZ1 H 50.970 -0.687 -6.196 1.00 . A A . 43 LYS HZ1 1 1
25 33419 1 1 43 LYS HZ2 H 50.818 -1.895 -7.381 1.00 . A A . 43 LYS HZ2 1 1
25 33420 1 1 43 LYS HZ3 H 51.219 -2.313 -5.784 1.00 . A A . 43 LYS HZ3 1 1
25 33421 1 1 43 LYS N N 56.719 -1.739 -3.982 1.00 . A A . 43 LYS N 1 1
25 33422 1 1 43 LYS NZ N 51.339 -1.599 -6.531 1.00 . A A . 43 LYS NZ 1 1
25 33423 1 1 43 LYS O O 58.469 -2.031 -7.076 1.00 . A A . 43 LYS O 1 1
25 33424 1 1 44 VAL C C 61.129 -1.842 -5.695 1.00 . A A . 44 VAL C 1 1
25 33425 1 1 44 VAL CA C 60.300 -0.558 -5.755 1.00 . A A . 44 VAL CA 1 1
25 33426 1 1 44 VAL CB C 60.851 0.484 -4.782 1.00 . A A . 44 VAL CB 1 1
25 33427 1 1 44 VAL CG1 C 62.338 0.709 -5.062 1.00 . A A . 44 VAL CG1 1 1
25 33428 1 1 44 VAL CG2 C 60.094 1.800 -4.968 1.00 . A A . 44 VAL CG2 1 1
25 33429 1 1 44 VAL H H 58.604 -0.471 -4.429 1.00 . A A . 44 VAL H 1 1
25 33430 1 1 44 VAL HA H 60.289 -0.161 -6.757 1.00 . A A . 44 VAL HA 1 1
25 33431 1 1 44 VAL HB H 60.725 0.134 -3.767 1.00 . A A . 44 VAL HB 1 1
25 33432 1 1 44 VAL HG11 H 62.572 0.366 -6.060 1.00 . A A . 44 VAL HG11 1 1
25 33433 1 1 44 VAL HG12 H 62.564 1.762 -4.981 1.00 . A A . 44 VAL HG12 1 1
25 33434 1 1 44 VAL HG13 H 62.927 0.158 -4.344 1.00 . A A . 44 VAL HG13 1 1
25 33435 1 1 44 VAL HG21 H 59.976 2.002 -6.022 1.00 . A A . 44 VAL HG21 1 1
25 33436 1 1 44 VAL HG22 H 59.122 1.724 -4.504 1.00 . A A . 44 VAL HG22 1 1
25 33437 1 1 44 VAL HG23 H 60.651 2.603 -4.507 1.00 . A A . 44 VAL HG23 1 1
25 33438 1 1 44 VAL N N 58.912 -0.834 -5.286 1.00 . A A . 44 VAL N 1 1
25 33439 1 1 44 VAL O O 61.729 -2.252 -6.667 1.00 . A A . 44 VAL O 1 1
25 33440 1 1 45 MET C C 61.471 -4.742 -5.502 1.00 . A A . 45 MET C 1 1
25 33441 1 1 45 MET CA C 61.941 -3.747 -4.440 1.00 . A A . 45 MET CA 1 1
25 33442 1 1 45 MET CB C 61.637 -4.271 -3.035 1.00 . A A . 45 MET CB 1 1
25 33443 1 1 45 MET CE C 65.218 -3.968 -2.383 1.00 . A A . 45 MET CE 1 1
25 33444 1 1 45 MET CG C 62.555 -3.582 -2.023 1.00 . A A . 45 MET CG 1 1
25 33445 1 1 45 MET H H 60.663 -2.140 -3.786 1.00 . A A . 45 MET H 1 1
25 33446 1 1 45 MET HA H 62.996 -3.550 -4.543 1.00 . A A . 45 MET HA 1 1
25 33447 1 1 45 MET HB2 H 60.606 -4.063 -2.788 1.00 . A A . 45 MET HB2 1 1
25 33448 1 1 45 MET HB3 H 61.807 -5.337 -3.004 1.00 . A A . 45 MET HB3 1 1
25 33449 1 1 45 MET HE1 H 64.932 -3.806 -3.414 1.00 . A A . 45 MET HE1 1 1
25 33450 1 1 45 MET HE2 H 65.460 -3.021 -1.927 1.00 . A A . 45 MET HE2 1 1
25 33451 1 1 45 MET HE3 H 66.082 -4.617 -2.342 1.00 . A A . 45 MET HE3 1 1
25 33452 1 1 45 MET HG2 H 63.013 -2.719 -2.483 1.00 . A A . 45 MET HG2 1 1
25 33453 1 1 45 MET HG3 H 61.976 -3.270 -1.167 1.00 . A A . 45 MET HG3 1 1
25 33454 1 1 45 MET N N 61.158 -2.485 -4.558 1.00 . A A . 45 MET N 1 1
25 33455 1 1 45 MET O O 62.225 -5.576 -5.965 1.00 . A A . 45 MET O 1 1
25 33456 1 1 45 MET SD S 63.844 -4.737 -1.492 1.00 . A A . 45 MET SD 1 1
25 33457 1 1 46 ARG C C 60.469 -5.380 -8.249 1.00 . A A . 46 ARG C 1 1
25 33458 1 1 46 ARG CA C 59.711 -5.590 -6.936 1.00 . A A . 46 ARG CA 1 1
25 33459 1 1 46 ARG CB C 58.236 -5.221 -7.102 1.00 . A A . 46 ARG CB 1 1
25 33460 1 1 46 ARG CD C 56.030 -5.150 -5.927 1.00 . A A . 46 ARG CD 1 1
25 33461 1 1 46 ARG CG C 57.439 -5.748 -5.907 1.00 . A A . 46 ARG CG 1 1
25 33462 1 1 46 ARG CZ C 53.833 -6.168 -6.032 1.00 . A A . 46 ARG CZ 1 1
25 33463 1 1 46 ARG H H 59.641 -3.972 -5.514 1.00 . A A . 46 ARG H 1 1
25 33464 1 1 46 ARG HA H 59.802 -6.613 -6.605 1.00 . A A . 46 ARG HA 1 1
25 33465 1 1 46 ARG HB2 H 58.138 -4.146 -7.155 1.00 . A A . 46 ARG HB2 1 1
25 33466 1 1 46 ARG HB3 H 57.854 -5.663 -8.010 1.00 . A A . 46 ARG HB3 1 1
25 33467 1 1 46 ARG HD2 H 55.805 -4.689 -4.976 1.00 . A A . 46 ARG HD2 1 1
25 33468 1 1 46 ARG HD3 H 55.937 -4.432 -6.727 1.00 . A A . 46 ARG HD3 1 1
25 33469 1 1 46 ARG HE H 55.497 -7.173 -6.441 1.00 . A A . 46 ARG HE 1 1
25 33470 1 1 46 ARG HG2 H 57.374 -6.826 -5.966 1.00 . A A . 46 ARG HG2 1 1
25 33471 1 1 46 ARG HG3 H 57.934 -5.465 -4.990 1.00 . A A . 46 ARG HG3 1 1
25 33472 1 1 46 ARG HH11 H 53.862 -6.470 -4.053 1.00 . A A . 46 ARG HH11 1 1
25 33473 1 1 46 ARG HH12 H 52.302 -6.173 -4.742 1.00 . A A . 46 ARG HH12 1 1
25 33474 1 1 46 ARG HH21 H 53.502 -5.837 -7.979 1.00 . A A . 46 ARG HH21 1 1
25 33475 1 1 46 ARG HH22 H 52.098 -5.810 -6.965 1.00 . A A . 46 ARG HH22 1 1
25 33476 1 1 46 ARG N N 60.230 -4.655 -5.897 1.00 . A A . 46 ARG N 1 1
25 33477 1 1 46 ARG NE N 55.124 -6.307 -6.173 1.00 . A A . 46 ARG NE 1 1
25 33478 1 1 46 ARG NH1 N 53.291 -6.278 -4.850 1.00 . A A . 46 ARG NH1 1 1
25 33479 1 1 46 ARG NH2 N 53.086 -5.919 -7.073 1.00 . A A . 46 ARG NH2 1 1
25 33480 1 1 46 ARG O O 60.931 -6.318 -8.868 1.00 . A A . 46 ARG O 1 1
25 33481 1 1 47 MET C C 62.846 -3.832 -9.676 1.00 . A A . 47 MET C 1 1
25 33482 1 1 47 MET CA C 61.339 -3.882 -9.943 1.00 . A A . 47 MET CA 1 1
25 33483 1 1 47 MET CB C 60.826 -2.520 -10.417 1.00 . A A . 47 MET CB 1 1
25 33484 1 1 47 MET CE C 62.563 0.621 -10.949 1.00 . A A . 47 MET CE 1 1
25 33485 1 1 47 MET CG C 61.431 -1.412 -9.552 1.00 . A A . 47 MET CG 1 1
25 33486 1 1 47 MET H H 60.228 -3.410 -8.158 1.00 . A A . 47 MET H 1 1
25 33487 1 1 47 MET HA H 61.111 -4.638 -10.679 1.00 . A A . 47 MET HA 1 1
25 33488 1 1 47 MET HB2 H 61.111 -2.367 -11.448 1.00 . A A . 47 MET HB2 1 1
25 33489 1 1 47 MET HB3 H 59.750 -2.491 -10.333 1.00 . A A . 47 MET HB3 1 1
25 33490 1 1 47 MET HE1 H 63.196 -0.257 -10.957 1.00 . A A . 47 MET HE1 1 1
25 33491 1 1 47 MET HE2 H 62.418 0.974 -11.961 1.00 . A A . 47 MET HE2 1 1
25 33492 1 1 47 MET HE3 H 63.033 1.395 -10.365 1.00 . A A . 47 MET HE3 1 1
25 33493 1 1 47 MET HG2 H 61.063 -1.503 -8.541 1.00 . A A . 47 MET HG2 1 1
25 33494 1 1 47 MET HG3 H 62.507 -1.502 -9.552 1.00 . A A . 47 MET HG3 1 1
25 33495 1 1 47 MET N N 60.606 -4.153 -8.674 1.00 . A A . 47 MET N 1 1
25 33496 1 1 47 MET O O 63.649 -4.165 -10.525 1.00 . A A . 47 MET O 1 1
25 33497 1 1 47 MET SD S 60.960 0.202 -10.223 1.00 . A A . 47 MET SD 1 1
25 33498 1 1 48 LEU C C 65.308 -4.750 -8.242 1.00 . A A . 48 LEU C 1 1
25 33499 1 1 48 LEU CA C 64.687 -3.353 -8.171 1.00 . A A . 48 LEU CA 1 1
25 33500 1 1 48 LEU CB C 64.748 -2.816 -6.740 1.00 . A A . 48 LEU CB 1 1
25 33501 1 1 48 LEU CD1 C 65.552 -0.941 -5.299 1.00 . A A . 48 LEU CD1 1 1
25 33502 1 1 48 LEU CD2 C 66.722 -1.458 -7.444 1.00 . A A . 48 LEU CD2 1 1
25 33503 1 1 48 LEU CG C 65.364 -1.415 -6.741 1.00 . A A . 48 LEU CG 1 1
25 33504 1 1 48 LEU H H 62.568 -3.161 -7.827 1.00 . A A . 48 LEU H 1 1
25 33505 1 1 48 LEU HA H 65.195 -2.677 -8.841 1.00 . A A . 48 LEU HA 1 1
25 33506 1 1 48 LEU HB2 H 63.749 -2.770 -6.330 1.00 . A A . 48 LEU HB2 1 1
25 33507 1 1 48 LEU HB3 H 65.355 -3.472 -6.135 1.00 . A A . 48 LEU HB3 1 1
25 33508 1 1 48 LEU HD11 H 65.565 -1.796 -4.639 1.00 . A A . 48 LEU HD11 1 1
25 33509 1 1 48 LEU HD12 H 66.486 -0.406 -5.214 1.00 . A A . 48 LEU HD12 1 1
25 33510 1 1 48 LEU HD13 H 64.736 -0.288 -5.026 1.00 . A A . 48 LEU HD13 1 1
25 33511 1 1 48 LEU HD21 H 66.995 -2.485 -7.641 1.00 . A A . 48 LEU HD21 1 1
25 33512 1 1 48 LEU HD22 H 66.663 -0.916 -8.376 1.00 . A A . 48 LEU HD22 1 1
25 33513 1 1 48 LEU HD23 H 67.469 -1.003 -6.811 1.00 . A A . 48 LEU HD23 1 1
25 33514 1 1 48 LEU HG H 64.707 -0.734 -7.262 1.00 . A A . 48 LEU HG 1 1
25 33515 1 1 48 LEU N N 63.233 -3.422 -8.498 1.00 . A A . 48 LEU N 1 1
25 33516 1 1 48 LEU O O 66.470 -4.910 -8.556 1.00 . A A . 48 LEU O 1 1
25 33517 1 1 49 GLY C C 64.782 -7.892 -6.704 1.00 . A A . 49 GLY C 1 1
25 33518 1 1 49 GLY CA C 65.082 -7.152 -8.012 1.00 . A A . 49 GLY CA 1 1
25 33519 1 1 49 GLY H H 63.601 -5.615 -7.710 1.00 . A A . 49 GLY H 1 1
25 33520 1 1 49 GLY HA2 H 64.627 -7.682 -8.837 1.00 . A A . 49 GLY HA2 1 1
25 33521 1 1 49 GLY HA3 H 66.151 -7.111 -8.159 1.00 . A A . 49 GLY HA3 1 1
25 33522 1 1 49 GLY N N 64.537 -5.766 -7.956 1.00 . A A . 49 GLY N 1 1
25 33523 1 1 49 GLY O O 65.420 -8.874 -6.381 1.00 . A A . 49 GLY O 1 1
25 33524 1 1 50 GLN C C 61.995 -8.418 -4.575 1.00 . A A . 50 GLN C 1 1
25 33525 1 1 50 GLN CA C 63.496 -8.129 -4.664 1.00 . A A . 50 GLN CA 1 1
25 33526 1 1 50 GLN CB C 63.917 -7.154 -3.566 1.00 . A A . 50 GLN CB 1 1
25 33527 1 1 50 GLN CD C 65.804 -5.846 -4.542 1.00 . A A . 50 GLN CD 1 1
25 33528 1 1 50 GLN CG C 65.436 -6.983 -3.589 1.00 . A A . 50 GLN CG 1 1
25 33529 1 1 50 GLN H H 63.313 -6.643 -6.217 1.00 . A A . 50 GLN H 1 1
25 33530 1 1 50 GLN HA H 64.060 -9.044 -4.578 1.00 . A A . 50 GLN HA 1 1
25 33531 1 1 50 GLN HB2 H 63.443 -6.197 -3.734 1.00 . A A . 50 GLN HB2 1 1
25 33532 1 1 50 GLN HB3 H 63.614 -7.541 -2.604 1.00 . A A . 50 GLN HB3 1 1
25 33533 1 1 50 GLN HE21 H 67.743 -5.929 -4.120 1.00 . A A . 50 GLN HE21 1 1
25 33534 1 1 50 GLN HE22 H 67.297 -4.749 -5.256 1.00 . A A . 50 GLN HE22 1 1
25 33535 1 1 50 GLN HG2 H 65.788 -6.749 -2.595 1.00 . A A . 50 GLN HG2 1 1
25 33536 1 1 50 GLN HG3 H 65.897 -7.898 -3.929 1.00 . A A . 50 GLN HG3 1 1
25 33537 1 1 50 GLN N N 63.820 -7.436 -5.946 1.00 . A A . 50 GLN N 1 1
25 33538 1 1 50 GLN NE2 N 67.051 -5.478 -4.649 1.00 . A A . 50 GLN NE2 1 1
25 33539 1 1 50 GLN O O 61.231 -8.066 -5.451 1.00 . A A . 50 GLN O 1 1
25 33540 1 1 50 GLN OE1 O 64.947 -5.288 -5.196 1.00 . A A . 50 GLN OE1 1 1
25 33541 1 1 51 ASN C C 59.747 -9.408 -1.878 1.00 . A A . 51 ASN C 1 1
25 33542 1 1 51 ASN CA C 60.119 -9.368 -3.363 1.00 . A A . 51 ASN CA 1 1
25 33543 1 1 51 ASN CB C 59.941 -10.748 -3.998 1.00 . A A . 51 ASN CB 1 1
25 33544 1 1 51 ASN CG C 58.596 -10.805 -4.726 1.00 . A A . 51 ASN CG 1 1
25 33545 1 1 51 ASN H H 62.205 -9.328 -2.823 1.00 . A A . 51 ASN H 1 1
25 33546 1 1 51 ASN HA H 59.518 -8.640 -3.884 1.00 . A A . 51 ASN HA 1 1
25 33547 1 1 51 ASN HB2 H 60.740 -10.926 -4.703 1.00 . A A . 51 ASN HB2 1 1
25 33548 1 1 51 ASN HB3 H 59.963 -11.503 -3.228 1.00 . A A . 51 ASN HB3 1 1
25 33549 1 1 51 ASN HD21 H 57.661 -11.710 -3.227 1.00 . A A . 51 ASN HD21 1 1
25 33550 1 1 51 ASN HD22 H 56.703 -11.387 -4.590 1.00 . A A . 51 ASN HD22 1 1
25 33551 1 1 51 ASN N N 61.569 -9.056 -3.517 1.00 . A A . 51 ASN N 1 1
25 33552 1 1 51 ASN ND2 N 57.568 -11.345 -4.132 1.00 . A A . 51 ASN ND2 1 1
25 33553 1 1 51 ASN O O 59.218 -10.390 -1.396 1.00 . A A . 51 ASN O 1 1
25 33554 1 1 51 ASN OD1 O 58.480 -10.353 -5.847 1.00 . A A . 51 ASN OD1 1 1
25 33555 1 1 52 PRO C C 58.237 -8.046 0.474 1.00 . A A . 52 PRO C 1 1
25 33556 1 1 52 PRO CA C 59.742 -8.234 0.248 1.00 . A A . 52 PRO CA 1 1
25 33557 1 1 52 PRO CB C 60.518 -6.997 0.690 1.00 . A A . 52 PRO CB 1 1
25 33558 1 1 52 PRO CD C 60.679 -7.116 -1.721 1.00 . A A . 52 PRO CD 1 1
25 33559 1 1 52 PRO CG C 60.670 -6.169 -0.549 1.00 . A A . 52 PRO CG 1 1
25 33560 1 1 52 PRO HA H 60.101 -9.103 0.772 1.00 . A A . 52 PRO HA 1 1
25 33561 1 1 52 PRO HB2 H 59.962 -6.454 1.442 1.00 . A A . 52 PRO HB2 1 1
25 33562 1 1 52 PRO HB3 H 61.490 -7.277 1.066 1.00 . A A . 52 PRO HB3 1 1
25 33563 1 1 52 PRO HD2 H 60.107 -6.705 -2.541 1.00 . A A . 52 PRO HD2 1 1
25 33564 1 1 52 PRO HD3 H 61.690 -7.329 -2.030 1.00 . A A . 52 PRO HD3 1 1
25 33565 1 1 52 PRO HG2 H 59.840 -5.480 -0.633 1.00 . A A . 52 PRO HG2 1 1
25 33566 1 1 52 PRO HG3 H 61.601 -5.624 -0.515 1.00 . A A . 52 PRO HG3 1 1
25 33567 1 1 52 PRO N N 60.042 -8.332 -1.202 1.00 . A A . 52 PRO N 1 1
25 33568 1 1 52 PRO O O 57.494 -7.753 -0.442 1.00 . A A . 52 PRO O 1 1
25 33569 1 1 53 THR C C 56.056 -6.642 2.527 1.00 . A A . 53 THR C 1 1
25 33570 1 1 53 THR CA C 56.329 -8.042 1.972 1.00 . A A . 53 THR CA 1 1
25 33571 1 1 53 THR CB C 56.003 -9.106 3.021 1.00 . A A . 53 THR CB 1 1
25 33572 1 1 53 THR CG2 C 55.325 -10.302 2.350 1.00 . A A . 53 THR CG2 1 1
25 33573 1 1 53 THR H H 58.400 -8.447 2.412 1.00 . A A . 53 THR H 1 1
25 33574 1 1 53 THR HA H 55.748 -8.215 1.079 1.00 . A A . 53 THR HA 1 1
25 33575 1 1 53 THR HB H 55.338 -8.690 3.762 1.00 . A A . 53 THR HB 1 1
25 33576 1 1 53 THR HG1 H 57.072 -10.426 3.970 1.00 . A A . 53 THR HG1 1 1
25 33577 1 1 53 THR HG21 H 55.916 -10.625 1.505 1.00 . A A . 53 THR HG21 1 1
25 33578 1 1 53 THR HG22 H 55.239 -11.112 3.059 1.00 . A A . 53 THR HG22 1 1
25 33579 1 1 53 THR HG23 H 54.341 -10.014 2.012 1.00 . A A . 53 THR HG23 1 1
25 33580 1 1 53 THR N N 57.784 -8.211 1.687 1.00 . A A . 53 THR N 1 1
25 33581 1 1 53 THR O O 56.973 -5.895 2.807 1.00 . A A . 53 THR O 1 1
25 33582 1 1 53 THR OG1 O 57.205 -9.531 3.649 1.00 . A A . 53 THR OG1 1 1
25 33583 1 1 54 PRO C C 54.630 -4.935 4.704 1.00 . A A . 54 PRO C 1 1
25 33584 1 1 54 PRO CA C 54.385 -5.011 3.194 1.00 . A A . 54 PRO CA 1 1
25 33585 1 1 54 PRO CB C 52.893 -4.949 2.882 1.00 . A A . 54 PRO CB 1 1
25 33586 1 1 54 PRO CD C 53.644 -7.186 2.347 1.00 . A A . 54 PRO CD 1 1
25 33587 1 1 54 PRO CG C 52.454 -6.377 2.795 1.00 . A A . 54 PRO CG 1 1
25 33588 1 1 54 PRO HA H 54.904 -4.217 2.682 1.00 . A A . 54 PRO HA 1 1
25 33589 1 1 54 PRO HB2 H 52.365 -4.438 3.675 1.00 . A A . 54 PRO HB2 1 1
25 33590 1 1 54 PRO HB3 H 52.726 -4.454 1.938 1.00 . A A . 54 PRO HB3 1 1
25 33591 1 1 54 PRO HD2 H 53.694 -8.116 2.896 1.00 . A A . 54 PRO HD2 1 1
25 33592 1 1 54 PRO HD3 H 53.601 -7.370 1.286 1.00 . A A . 54 PRO HD3 1 1
25 33593 1 1 54 PRO HG2 H 52.118 -6.717 3.765 1.00 . A A . 54 PRO HG2 1 1
25 33594 1 1 54 PRO HG3 H 51.657 -6.474 2.074 1.00 . A A . 54 PRO HG3 1 1
25 33595 1 1 54 PRO N N 54.795 -6.335 2.667 1.00 . A A . 54 PRO N 1 1
25 33596 1 1 54 PRO O O 54.910 -3.884 5.246 1.00 . A A . 54 PRO O 1 1
25 33597 1 1 55 GLU C C 56.253 -6.093 7.168 1.00 . A A . 55 GLU C 1 1
25 33598 1 1 55 GLU CA C 54.754 -6.032 6.864 1.00 . A A . 55 GLU CA 1 1
25 33599 1 1 55 GLU CB C 54.049 -7.287 7.382 1.00 . A A . 55 GLU CB 1 1
25 33600 1 1 55 GLU CD C 53.724 -8.762 9.372 1.00 . A A . 55 GLU CD 1 1
25 33601 1 1 55 GLU CG C 54.531 -7.595 8.802 1.00 . A A . 55 GLU CG 1 1
25 33602 1 1 55 GLU H H 54.300 -6.881 4.935 1.00 . A A . 55 GLU H 1 1
25 33603 1 1 55 GLU HA H 54.314 -5.153 7.307 1.00 . A A . 55 GLU HA 1 1
25 33604 1 1 55 GLU HB2 H 52.981 -7.121 7.390 1.00 . A A . 55 GLU HB2 1 1
25 33605 1 1 55 GLU HB3 H 54.279 -8.121 6.737 1.00 . A A . 55 GLU HB3 1 1
25 33606 1 1 55 GLU HG2 H 55.578 -7.857 8.775 1.00 . A A . 55 GLU HG2 1 1
25 33607 1 1 55 GLU HG3 H 54.393 -6.725 9.425 1.00 . A A . 55 GLU HG3 1 1
25 33608 1 1 55 GLU N N 54.526 -6.042 5.390 1.00 . A A . 55 GLU N 1 1
25 33609 1 1 55 GLU O O 56.710 -5.605 8.182 1.00 . A A . 55 GLU O 1 1
25 33610 1 1 55 GLU OE1 O 52.509 -8.660 9.400 1.00 . A A . 55 GLU OE1 1 1
25 33611 1 1 55 GLU OE2 O 54.336 -9.740 9.771 1.00 . A A . 55 GLU OE2 1 1
25 33612 1 1 56 GLU C C 59.185 -5.504 6.059 1.00 . A A . 56 GLU C 1 1
25 33613 1 1 56 GLU CA C 58.489 -6.781 6.539 1.00 . A A . 56 GLU CA 1 1
25 33614 1 1 56 GLU CB C 58.950 -7.985 5.717 1.00 . A A . 56 GLU CB 1 1
25 33615 1 1 56 GLU CD C 60.428 -9.700 6.771 1.00 . A A . 56 GLU CD 1 1
25 33616 1 1 56 GLU CG C 58.983 -9.231 6.604 1.00 . A A . 56 GLU CG 1 1
25 33617 1 1 56 GLU H H 56.632 -7.078 5.486 1.00 . A A . 56 GLU H 1 1
25 33618 1 1 56 GLU HA H 58.690 -6.950 7.585 1.00 . A A . 56 GLU HA 1 1
25 33619 1 1 56 GLU HB2 H 58.264 -8.144 4.898 1.00 . A A . 56 GLU HB2 1 1
25 33620 1 1 56 GLU HB3 H 59.939 -7.797 5.327 1.00 . A A . 56 GLU HB3 1 1
25 33621 1 1 56 GLU HG2 H 58.566 -8.993 7.573 1.00 . A A . 56 GLU HG2 1 1
25 33622 1 1 56 GLU HG3 H 58.402 -10.016 6.145 1.00 . A A . 56 GLU HG3 1 1
25 33623 1 1 56 GLU N N 57.021 -6.689 6.298 1.00 . A A . 56 GLU N 1 1
25 33624 1 1 56 GLU O O 60.111 -5.019 6.679 1.00 . A A . 56 GLU O 1 1
25 33625 1 1 56 GLU OE1 O 61.004 -10.143 5.791 1.00 . A A . 56 GLU OE1 1 1
25 33626 1 1 56 GLU OE2 O 60.936 -9.609 7.877 1.00 . A A . 56 GLU OE2 1 1
25 33627 1 1 57 LEU C C 59.591 -2.705 5.570 1.00 . A A . 57 LEU C 1 1
25 33628 1 1 57 LEU CA C 59.385 -3.714 4.436 1.00 . A A . 57 LEU CA 1 1
25 33629 1 1 57 LEU CB C 58.400 -3.167 3.403 1.00 . A A . 57 LEU CB 1 1
25 33630 1 1 57 LEU CD1 C 60.173 -3.412 1.661 1.00 . A A . 57 LEU CD1 1 1
25 33631 1 1 57 LEU CD2 C 58.186 -1.964 1.224 1.00 . A A . 57 LEU CD2 1 1
25 33632 1 1 57 LEU CG C 59.168 -2.448 2.293 1.00 . A A . 57 LEU CG 1 1
25 33633 1 1 57 LEU H H 58.000 -5.366 4.472 1.00 . A A . 57 LEU H 1 1
25 33634 1 1 57 LEU HA H 60.325 -3.945 3.961 1.00 . A A . 57 LEU HA 1 1
25 33635 1 1 57 LEU HB2 H 57.832 -3.984 2.979 1.00 . A A . 57 LEU HB2 1 1
25 33636 1 1 57 LEU HB3 H 57.726 -2.472 3.882 1.00 . A A . 57 LEU HB3 1 1
25 33637 1 1 57 LEU HD11 H 59.787 -4.420 1.716 1.00 . A A . 57 LEU HD11 1 1
25 33638 1 1 57 LEU HD12 H 60.330 -3.142 0.627 1.00 . A A . 57 LEU HD12 1 1
25 33639 1 1 57 LEU HD13 H 61.110 -3.356 2.195 1.00 . A A . 57 LEU HD13 1 1
25 33640 1 1 57 LEU HD21 H 57.248 -1.696 1.691 1.00 . A A . 57 LEU HD21 1 1
25 33641 1 1 57 LEU HD22 H 58.596 -1.100 0.723 1.00 . A A . 57 LEU HD22 1 1
25 33642 1 1 57 LEU HD23 H 58.018 -2.752 0.505 1.00 . A A . 57 LEU HD23 1 1
25 33643 1 1 57 LEU HG H 59.696 -1.602 2.711 1.00 . A A . 57 LEU HG 1 1
25 33644 1 1 57 LEU N N 58.747 -4.958 4.958 1.00 . A A . 57 LEU N 1 1
25 33645 1 1 57 LEU O O 60.706 -2.378 5.927 1.00 . A A . 57 LEU O 1 1
25 33646 1 1 58 GLN C C 59.611 -1.749 8.322 1.00 . A A . 58 GLN C 1 1
25 33647 1 1 58 GLN CA C 58.662 -1.217 7.244 1.00 . A A . 58 GLN CA 1 1
25 33648 1 1 58 GLN CB C 57.250 -1.058 7.808 1.00 . A A . 58 GLN CB 1 1
25 33649 1 1 58 GLN CD C 58.167 0.204 9.763 1.00 . A A . 58 GLN CD 1 1
25 33650 1 1 58 GLN CG C 57.162 0.243 8.610 1.00 . A A . 58 GLN CG 1 1
25 33651 1 1 58 GLN H H 57.636 -2.482 5.832 1.00 . A A . 58 GLN H 1 1
25 33652 1 1 58 GLN HA H 59.016 -0.272 6.863 1.00 . A A . 58 GLN HA 1 1
25 33653 1 1 58 GLN HB2 H 56.540 -1.030 6.995 1.00 . A A . 58 GLN HB2 1 1
25 33654 1 1 58 GLN HB3 H 57.026 -1.893 8.455 1.00 . A A . 58 GLN HB3 1 1
25 33655 1 1 58 GLN HE21 H 59.040 1.912 9.247 1.00 . A A . 58 GLN HE21 1 1
25 33656 1 1 58 GLN HE22 H 59.684 1.154 10.623 1.00 . A A . 58 GLN HE22 1 1
25 33657 1 1 58 GLN HG2 H 57.386 1.079 7.964 1.00 . A A . 58 GLN HG2 1 1
25 33658 1 1 58 GLN HG3 H 56.165 0.353 9.007 1.00 . A A . 58 GLN HG3 1 1
25 33659 1 1 58 GLN N N 58.526 -2.207 6.136 1.00 . A A . 58 GLN N 1 1
25 33660 1 1 58 GLN NE2 N 59.035 1.170 9.887 1.00 . A A . 58 GLN NE2 1 1
25 33661 1 1 58 GLN O O 60.398 -1.016 8.887 1.00 . A A . 58 GLN O 1 1
25 33662 1 1 58 GLN OE1 O 58.160 -0.713 10.559 1.00 . A A . 58 GLN OE1 1 1
25 33663 1 1 59 GLU C C 61.882 -3.641 9.152 1.00 . A A . 59 GLU C 1 1
25 33664 1 1 59 GLU CA C 60.437 -3.595 9.656 1.00 . A A . 59 GLU CA 1 1
25 33665 1 1 59 GLU CB C 59.908 -5.008 9.901 1.00 . A A . 59 GLU CB 1 1
25 33666 1 1 59 GLU CD C 60.858 -4.870 12.208 1.00 . A A . 59 GLU CD 1 1
25 33667 1 1 59 GLU CG C 60.792 -5.711 10.933 1.00 . A A . 59 GLU CG 1 1
25 33668 1 1 59 GLU H H 58.898 -3.595 8.147 1.00 . A A . 59 GLU H 1 1
25 33669 1 1 59 GLU HA H 60.374 -3.016 10.565 1.00 . A A . 59 GLU HA 1 1
25 33670 1 1 59 GLU HB2 H 58.894 -4.953 10.271 1.00 . A A . 59 GLU HB2 1 1
25 33671 1 1 59 GLU HB3 H 59.925 -5.564 8.976 1.00 . A A . 59 GLU HB3 1 1
25 33672 1 1 59 GLU HG2 H 60.375 -6.682 11.163 1.00 . A A . 59 GLU HG2 1 1
25 33673 1 1 59 GLU HG3 H 61.787 -5.834 10.533 1.00 . A A . 59 GLU HG3 1 1
25 33674 1 1 59 GLU N N 59.541 -3.019 8.613 1.00 . A A . 59 GLU N 1 1
25 33675 1 1 59 GLU O O 62.813 -3.390 9.889 1.00 . A A . 59 GLU O 1 1
25 33676 1 1 59 GLU OE1 O 59.991 -4.030 12.386 1.00 . A A . 59 GLU OE1 1 1
25 33677 1 1 59 GLU OE2 O 61.774 -5.080 12.987 1.00 . A A . 59 GLU OE2 1 1
25 33678 1 1 60 MET C C 64.135 -2.653 7.467 1.00 . A A . 60 MET C 1 1
25 33679 1 1 60 MET CA C 63.462 -4.024 7.355 1.00 . A A . 60 MET CA 1 1
25 33680 1 1 60 MET CB C 63.294 -4.422 5.889 1.00 . A A . 60 MET CB 1 1
25 33681 1 1 60 MET CE C 64.413 -8.008 5.051 1.00 . A A . 60 MET CE 1 1
25 33682 1 1 60 MET CG C 64.455 -5.326 5.471 1.00 . A A . 60 MET CG 1 1
25 33683 1 1 60 MET H H 61.310 -4.163 7.322 1.00 . A A . 60 MET H 1 1
25 33684 1 1 60 MET HA H 64.039 -4.771 7.877 1.00 . A A . 60 MET HA 1 1
25 33685 1 1 60 MET HB2 H 62.361 -4.952 5.765 1.00 . A A . 60 MET HB2 1 1
25 33686 1 1 60 MET HB3 H 63.291 -3.536 5.273 1.00 . A A . 60 MET HB3 1 1
25 33687 1 1 60 MET HE1 H 65.278 -7.795 5.664 1.00 . A A . 60 MET HE1 1 1
25 33688 1 1 60 MET HE2 H 63.613 -8.373 5.674 1.00 . A A . 60 MET HE2 1 1
25 33689 1 1 60 MET HE3 H 64.664 -8.758 4.314 1.00 . A A . 60 MET HE3 1 1
25 33690 1 1 60 MET HG2 H 65.254 -4.722 5.067 1.00 . A A . 60 MET HG2 1 1
25 33691 1 1 60 MET HG3 H 64.815 -5.871 6.331 1.00 . A A . 60 MET HG3 1 1
25 33692 1 1 60 MET N N 62.075 -3.962 7.901 1.00 . A A . 60 MET N 1 1
25 33693 1 1 60 MET O O 65.345 -2.547 7.512 1.00 . A A . 60 MET O 1 1
25 33694 1 1 60 MET SD S 63.885 -6.495 4.211 1.00 . A A . 60 MET SD 1 1
25 33695 1 1 61 ILE C C 64.141 0.136 9.094 1.00 . A A . 61 ILE C 1 1
25 33696 1 1 61 ILE CA C 63.957 -0.241 7.623 1.00 . A A . 61 ILE CA 1 1
25 33697 1 1 61 ILE CB C 62.945 0.687 6.952 1.00 . A A . 61 ILE CB 1 1
25 33698 1 1 61 ILE CD1 C 61.827 1.199 4.777 1.00 . A A . 61 ILE CD1 1 1
25 33699 1 1 61 ILE CG1 C 63.022 0.509 5.434 1.00 . A A . 61 ILE CG1 1 1
25 33700 1 1 61 ILE CG2 C 63.263 2.139 7.312 1.00 . A A . 61 ILE CG2 1 1
25 33701 1 1 61 ILE H H 62.388 -1.712 7.476 1.00 . A A . 61 ILE H 1 1
25 33702 1 1 61 ILE HA H 64.899 -0.198 7.100 1.00 . A A . 61 ILE HA 1 1
25 33703 1 1 61 ILE HB H 61.950 0.441 7.294 1.00 . A A . 61 ILE HB 1 1
25 33704 1 1 61 ILE HD11 H 61.381 1.891 5.476 1.00 . A A . 61 ILE HD11 1 1
25 33705 1 1 61 ILE HD12 H 62.158 1.737 3.901 1.00 . A A . 61 ILE HD12 1 1
25 33706 1 1 61 ILE HD13 H 61.096 0.457 4.489 1.00 . A A . 61 ILE HD13 1 1
25 33707 1 1 61 ILE HG12 H 63.939 0.949 5.067 1.00 . A A . 61 ILE HG12 1 1
25 33708 1 1 61 ILE HG13 H 63.005 -0.543 5.193 1.00 . A A . 61 ILE HG13 1 1
25 33709 1 1 61 ILE HG21 H 64.280 2.207 7.669 1.00 . A A . 61 ILE HG21 1 1
25 33710 1 1 61 ILE HG22 H 63.147 2.761 6.437 1.00 . A A . 61 ILE HG22 1 1
25 33711 1 1 61 ILE HG23 H 62.588 2.475 8.084 1.00 . A A . 61 ILE HG23 1 1
25 33712 1 1 61 ILE N N 63.361 -1.603 7.513 1.00 . A A . 61 ILE N 1 1
25 33713 1 1 61 ILE O O 65.095 0.793 9.463 1.00 . A A . 61 ILE O 1 1
25 33714 1 1 62 ASP C C 64.557 -0.678 11.993 1.00 . A A . 62 ASP C 1 1
25 33715 1 1 62 ASP CA C 63.360 0.059 11.385 1.00 . A A . 62 ASP CA 1 1
25 33716 1 1 62 ASP CB C 62.055 -0.427 12.018 1.00 . A A . 62 ASP CB 1 1
25 33717 1 1 62 ASP CG C 61.735 0.424 13.248 1.00 . A A . 62 ASP CG 1 1
25 33718 1 1 62 ASP H H 62.474 -0.804 9.620 1.00 . A A . 62 ASP H 1 1
25 33719 1 1 62 ASP HA H 63.462 1.123 11.520 1.00 . A A . 62 ASP HA 1 1
25 33720 1 1 62 ASP HB2 H 61.253 -0.339 11.299 1.00 . A A . 62 ASP HB2 1 1
25 33721 1 1 62 ASP HB3 H 62.161 -1.460 12.314 1.00 . A A . 62 ASP HB3 1 1
25 33722 1 1 62 ASP N N 63.235 -0.274 9.938 1.00 . A A . 62 ASP N 1 1
25 33723 1 1 62 ASP O O 64.924 -0.455 13.130 1.00 . A A . 62 ASP O 1 1
25 33724 1 1 62 ASP OD1 O 61.530 1.615 13.083 1.00 . A A . 62 ASP OD1 1 1
25 33725 1 1 62 ASP OD2 O 61.699 -0.131 14.334 1.00 . A A . 62 ASP OD2 1 1
25 33726 1 1 63 GLU C C 67.635 -1.608 11.349 1.00 . A A . 63 GLU C 1 1
25 33727 1 1 63 GLU CA C 66.335 -2.306 11.769 1.00 . A A . 63 GLU CA 1 1
25 33728 1 1 63 GLU CB C 66.203 -3.695 11.130 1.00 . A A . 63 GLU CB 1 1
25 33729 1 1 63 GLU CD C 68.140 -4.712 12.345 1.00 . A A . 63 GLU CD 1 1
25 33730 1 1 63 GLU CG C 67.578 -4.348 10.969 1.00 . A A . 63 GLU CG 1 1
25 33731 1 1 63 GLU H H 64.857 -1.720 10.329 1.00 . A A . 63 GLU H 1 1
25 33732 1 1 63 GLU HA H 66.279 -2.387 12.843 1.00 . A A . 63 GLU HA 1 1
25 33733 1 1 63 GLU HB2 H 65.584 -4.318 11.758 1.00 . A A . 63 GLU HB2 1 1
25 33734 1 1 63 GLU HB3 H 65.740 -3.597 10.159 1.00 . A A . 63 GLU HB3 1 1
25 33735 1 1 63 GLU HG2 H 67.478 -5.242 10.372 1.00 . A A . 63 GLU HG2 1 1
25 33736 1 1 63 GLU HG3 H 68.245 -3.659 10.477 1.00 . A A . 63 GLU HG3 1 1
25 33737 1 1 63 GLU N N 65.166 -1.554 11.242 1.00 . A A . 63 GLU N 1 1
25 33738 1 1 63 GLU O O 68.670 -1.779 11.962 1.00 . A A . 63 GLU O 1 1
25 33739 1 1 63 GLU OE1 O 68.452 -3.802 13.096 1.00 . A A . 63 GLU OE1 1 1
25 33740 1 1 63 GLU OE2 O 68.247 -5.894 12.625 1.00 . A A . 63 GLU OE2 1 1
25 33741 1 1 64 VAL C C 68.690 1.390 10.089 1.00 . A A . 64 VAL C 1 1
25 33742 1 1 64 VAL CA C 68.821 -0.119 9.853 1.00 . A A . 64 VAL CA 1 1
25 33743 1 1 64 VAL CB C 68.931 -0.437 8.357 1.00 . A A . 64 VAL CB 1 1
25 33744 1 1 64 VAL CG1 C 68.013 0.489 7.552 1.00 . A A . 64 VAL CG1 1 1
25 33745 1 1 64 VAL CG2 C 70.378 -0.239 7.901 1.00 . A A . 64 VAL CG2 1 1
25 33746 1 1 64 VAL H H 66.745 -0.697 9.825 1.00 . A A . 64 VAL H 1 1
25 33747 1 1 64 VAL HA H 69.684 -0.506 10.372 1.00 . A A . 64 VAL HA 1 1
25 33748 1 1 64 VAL HB H 68.638 -1.464 8.187 1.00 . A A . 64 VAL HB 1 1
25 33749 1 1 64 VAL HG11 H 67.334 0.995 8.223 1.00 . A A . 64 VAL HG11 1 1
25 33750 1 1 64 VAL HG12 H 68.610 1.219 7.026 1.00 . A A . 64 VAL HG12 1 1
25 33751 1 1 64 VAL HG13 H 67.448 -0.094 6.839 1.00 . A A . 64 VAL HG13 1 1
25 33752 1 1 64 VAL HG21 H 70.719 0.739 8.203 1.00 . A A . 64 VAL HG21 1 1
25 33753 1 1 64 VAL HG22 H 71.003 -0.995 8.352 1.00 . A A . 64 VAL HG22 1 1
25 33754 1 1 64 VAL HG23 H 70.430 -0.323 6.825 1.00 . A A . 64 VAL HG23 1 1
25 33755 1 1 64 VAL N N 67.589 -0.822 10.307 1.00 . A A . 64 VAL N 1 1
25 33756 1 1 64 VAL O O 69.669 2.107 10.136 1.00 . A A . 64 VAL O 1 1
25 33757 1 1 65 ASP C C 67.890 3.730 11.832 1.00 . A A . 65 ASP C 1 1
25 33758 1 1 65 ASP CA C 67.299 3.335 10.475 1.00 . A A . 65 ASP CA 1 1
25 33759 1 1 65 ASP CB C 65.786 3.546 10.468 1.00 . A A . 65 ASP CB 1 1
25 33760 1 1 65 ASP CG C 65.473 4.991 10.073 1.00 . A A . 65 ASP CG 1 1
25 33761 1 1 65 ASP H H 66.710 1.280 10.201 1.00 . A A . 65 ASP H 1 1
25 33762 1 1 65 ASP HA H 67.757 3.908 9.683 1.00 . A A . 65 ASP HA 1 1
25 33763 1 1 65 ASP HB2 H 65.332 2.872 9.756 1.00 . A A . 65 ASP HB2 1 1
25 33764 1 1 65 ASP HB3 H 65.390 3.352 11.453 1.00 . A A . 65 ASP HB3 1 1
25 33765 1 1 65 ASP N N 67.489 1.875 10.241 1.00 . A A . 65 ASP N 1 1
25 33766 1 1 65 ASP O O 67.299 3.499 12.868 1.00 . A A . 65 ASP O 1 1
25 33767 1 1 65 ASP OD1 O 65.632 5.312 8.906 1.00 . A A . 65 ASP OD1 1 1
25 33768 1 1 65 ASP OD2 O 65.082 5.751 10.943 1.00 . A A . 65 ASP OD2 1 1
25 33769 1 1 66 GLU C C 69.426 6.212 13.401 1.00 . A A . 66 GLU C 1 1
25 33770 1 1 66 GLU CA C 69.681 4.727 13.126 1.00 . A A . 66 GLU CA 1 1
25 33771 1 1 66 GLU CB C 71.176 4.464 12.938 1.00 . A A . 66 GLU CB 1 1
25 33772 1 1 66 GLU CD C 71.732 2.114 12.291 1.00 . A A . 66 GLU CD 1 1
25 33773 1 1 66 GLU CG C 71.521 3.070 13.467 1.00 . A A . 66 GLU CG 1 1
25 33774 1 1 66 GLU H H 69.516 4.497 10.988 1.00 . A A . 66 GLU H 1 1
25 33775 1 1 66 GLU HA H 69.301 4.123 13.934 1.00 . A A . 66 GLU HA 1 1
25 33776 1 1 66 GLU HB2 H 71.422 4.523 11.888 1.00 . A A . 66 GLU HB2 1 1
25 33777 1 1 66 GLU HB3 H 71.743 5.204 13.483 1.00 . A A . 66 GLU HB3 1 1
25 33778 1 1 66 GLU HG2 H 72.425 3.122 14.056 1.00 . A A . 66 GLU HG2 1 1
25 33779 1 1 66 GLU HG3 H 70.711 2.708 14.081 1.00 . A A . 66 GLU HG3 1 1
25 33780 1 1 66 GLU N N 69.053 4.322 11.834 1.00 . A A . 66 GLU N 1 1
25 33781 1 1 66 GLU O O 70.283 6.916 13.896 1.00 . A A . 66 GLU O 1 1
25 33782 1 1 66 GLU OE1 O 71.877 2.596 11.180 1.00 . A A . 66 GLU OE1 1 1
25 33783 1 1 66 GLU OE2 O 71.746 0.916 12.521 1.00 . A A . 66 GLU OE2 1 1
25 33784 1 1 67 ASP C C 66.537 8.282 13.914 1.00 . A A . 67 ASP C 1 1
25 33785 1 1 67 ASP CA C 67.948 8.134 13.336 1.00 . A A . 67 ASP CA 1 1
25 33786 1 1 67 ASP CB C 68.042 8.804 11.964 1.00 . A A . 67 ASP CB 1 1
25 33787 1 1 67 ASP CG C 67.149 8.062 10.970 1.00 . A A . 67 ASP CG 1 1
25 33788 1 1 67 ASP H H 67.573 6.110 12.692 1.00 . A A . 67 ASP H 1 1
25 33789 1 1 67 ASP HA H 68.675 8.562 14.006 1.00 . A A . 67 ASP HA 1 1
25 33790 1 1 67 ASP HB2 H 67.718 9.832 12.044 1.00 . A A . 67 ASP HB2 1 1
25 33791 1 1 67 ASP HB3 H 69.064 8.775 11.619 1.00 . A A . 67 ASP HB3 1 1
25 33792 1 1 67 ASP N N 68.253 6.694 13.087 1.00 . A A . 67 ASP N 1 1
25 33793 1 1 67 ASP O O 66.319 9.004 14.867 1.00 . A A . 67 ASP O 1 1
25 33794 1 1 67 ASP OD1 O 65.976 8.392 10.897 1.00 . A A . 67 ASP OD1 1 1
25 33795 1 1 67 ASP OD2 O 67.652 7.179 10.295 1.00 . A A . 67 ASP OD2 1 1
25 33796 1 1 68 GLY C C 63.311 8.447 12.848 1.00 . A A . 68 GLY C 1 1
25 33797 1 1 68 GLY CA C 64.183 7.705 13.864 1.00 . A A . 68 GLY CA 1 1
25 33798 1 1 68 GLY H H 65.774 7.025 12.579 1.00 . A A . 68 GLY H 1 1
25 33799 1 1 68 GLY HA2 H 63.786 6.713 14.025 1.00 . A A . 68 GLY HA2 1 1
25 33800 1 1 68 GLY HA3 H 64.183 8.249 14.797 1.00 . A A . 68 GLY HA3 1 1
25 33801 1 1 68 GLY N N 65.577 7.604 13.345 1.00 . A A . 68 GLY N 1 1
25 33802 1 1 68 GLY O O 62.344 9.092 13.201 1.00 . A A . 68 GLY O 1 1
25 33803 1 1 69 SER C C 61.892 8.077 9.859 1.00 . A A . 69 SER C 1 1
25 33804 1 1 69 SER CA C 62.835 9.063 10.555 1.00 . A A . 69 SER CA 1 1
25 33805 1 1 69 SER CB C 63.859 9.620 9.565 1.00 . A A . 69 SER CB 1 1
25 33806 1 1 69 SER H H 64.431 7.835 11.327 1.00 . A A . 69 SER H 1 1
25 33807 1 1 69 SER HA H 62.276 9.871 10.998 1.00 . A A . 69 SER HA 1 1
25 33808 1 1 69 SER HB2 H 63.350 10.142 8.774 1.00 . A A . 69 SER HB2 1 1
25 33809 1 1 69 SER HB3 H 64.518 10.306 10.082 1.00 . A A . 69 SER HB3 1 1
25 33810 1 1 69 SER HG H 63.996 7.922 8.624 1.00 . A A . 69 SER HG 1 1
25 33811 1 1 69 SER N N 63.646 8.361 11.591 1.00 . A A . 69 SER N 1 1
25 33812 1 1 69 SER O O 60.765 8.400 9.541 1.00 . A A . 69 SER O 1 1
25 33813 1 1 69 SER OG O 64.611 8.547 9.012 1.00 . A A . 69 SER OG 1 1
25 33814 1 1 70 GLY C C 61.716 5.907 7.440 1.00 . A A . 70 GLY C 1 1
25 33815 1 1 70 GLY CA C 61.472 5.870 8.950 1.00 . A A . 70 GLY CA 1 1
25 33816 1 1 70 GLY H H 63.254 6.633 9.889 1.00 . A A . 70 GLY H 1 1
25 33817 1 1 70 GLY HA2 H 61.703 4.884 9.329 1.00 . A A . 70 GLY HA2 1 1
25 33818 1 1 70 GLY HA3 H 60.437 6.099 9.150 1.00 . A A . 70 GLY HA3 1 1
25 33819 1 1 70 GLY N N 62.343 6.875 9.623 1.00 . A A . 70 GLY N 1 1
25 33820 1 1 70 GLY O O 61.419 4.967 6.730 1.00 . A A . 70 GLY O 1 1
25 33821 1 1 71 THR C C 63.909 6.533 5.150 1.00 . A A . 71 THR C 1 1
25 33822 1 1 71 THR CA C 62.517 7.083 5.476 1.00 . A A . 71 THR CA 1 1
25 33823 1 1 71 THR CB C 62.439 8.575 5.156 1.00 . A A . 71 THR CB 1 1
25 33824 1 1 71 THR CG2 C 60.974 8.986 4.996 1.00 . A A . 71 THR CG2 1 1
25 33825 1 1 71 THR H H 62.487 7.735 7.531 1.00 . A A . 71 THR H 1 1
25 33826 1 1 71 THR HA H 61.762 6.547 4.924 1.00 . A A . 71 THR HA 1 1
25 33827 1 1 71 THR HB H 62.967 8.776 4.237 1.00 . A A . 71 THR HB 1 1
25 33828 1 1 71 THR HG1 H 63.144 10.222 5.914 1.00 . A A . 71 THR HG1 1 1
25 33829 1 1 71 THR HG21 H 60.397 8.586 5.817 1.00 . A A . 71 THR HG21 1 1
25 33830 1 1 71 THR HG22 H 60.900 10.063 4.994 1.00 . A A . 71 THR HG22 1 1
25 33831 1 1 71 THR HG23 H 60.592 8.597 4.064 1.00 . A A . 71 THR HG23 1 1
25 33832 1 1 71 THR N N 62.255 6.987 6.942 1.00 . A A . 71 THR N 1 1
25 33833 1 1 71 THR O O 64.802 6.546 5.975 1.00 . A A . 71 THR O 1 1
25 33834 1 1 71 THR OG1 O 63.028 9.318 6.215 1.00 . A A . 71 THR OG1 1 1
25 33835 1 1 72 VAL C C 66.158 6.444 2.628 1.00 . A A . 72 VAL C 1 1
25 33836 1 1 72 VAL CA C 65.431 5.488 3.578 1.00 . A A . 72 VAL CA 1 1
25 33837 1 1 72 VAL CB C 65.130 4.163 2.871 1.00 . A A . 72 VAL CB 1 1
25 33838 1 1 72 VAL CG1 C 66.381 3.285 2.887 1.00 . A A . 72 VAL CG1 1 1
25 33839 1 1 72 VAL CG2 C 63.992 3.436 3.595 1.00 . A A . 72 VAL CG2 1 1
25 33840 1 1 72 VAL H H 63.366 6.038 3.306 1.00 . A A . 72 VAL H 1 1
25 33841 1 1 72 VAL HA H 66.027 5.307 4.459 1.00 . A A . 72 VAL HA 1 1
25 33842 1 1 72 VAL HB H 64.843 4.359 1.847 1.00 . A A . 72 VAL HB 1 1
25 33843 1 1 72 VAL HG11 H 67.243 3.881 2.625 1.00 . A A . 72 VAL HG11 1 1
25 33844 1 1 72 VAL HG12 H 66.517 2.871 3.875 1.00 . A A . 72 VAL HG12 1 1
25 33845 1 1 72 VAL HG13 H 66.267 2.483 2.174 1.00 . A A . 72 VAL HG13 1 1
25 33846 1 1 72 VAL HG21 H 64.223 3.363 4.648 1.00 . A A . 72 VAL HG21 1 1
25 33847 1 1 72 VAL HG22 H 63.073 3.988 3.465 1.00 . A A . 72 VAL HG22 1 1
25 33848 1 1 72 VAL HG23 H 63.878 2.445 3.182 1.00 . A A . 72 VAL HG23 1 1
25 33849 1 1 72 VAL N N 64.099 6.044 3.954 1.00 . A A . 72 VAL N 1 1
25 33850 1 1 72 VAL O O 65.599 6.913 1.656 1.00 . A A . 72 VAL O 1 1
25 33851 1 1 73 ASP C C 69.341 6.906 1.368 1.00 . A A . 73 ASP C 1 1
25 33852 1 1 73 ASP CA C 68.166 7.652 2.007 1.00 . A A . 73 ASP CA 1 1
25 33853 1 1 73 ASP CB C 68.668 8.769 2.923 1.00 . A A . 73 ASP CB 1 1
25 33854 1 1 73 ASP CG C 69.487 8.165 4.065 1.00 . A A . 73 ASP CG 1 1
25 33855 1 1 73 ASP H H 67.836 6.338 3.685 1.00 . A A . 73 ASP H 1 1
25 33856 1 1 73 ASP HA H 67.519 8.060 1.247 1.00 . A A . 73 ASP HA 1 1
25 33857 1 1 73 ASP HB2 H 69.287 9.449 2.356 1.00 . A A . 73 ASP HB2 1 1
25 33858 1 1 73 ASP HB3 H 67.825 9.305 3.333 1.00 . A A . 73 ASP HB3 1 1
25 33859 1 1 73 ASP N N 67.402 6.731 2.899 1.00 . A A . 73 ASP N 1 1
25 33860 1 1 73 ASP O O 69.623 5.772 1.700 1.00 . A A . 73 ASP O 1 1
25 33861 1 1 73 ASP OD1 O 69.713 6.967 4.034 1.00 . A A . 73 ASP OD1 1 1
25 33862 1 1 73 ASP OD2 O 69.871 8.910 4.951 1.00 . A A . 73 ASP OD2 1 1
25 33863 1 1 74 PHE C C 72.092 6.209 0.838 1.00 . A A . 74 PHE C 1 1
25 33864 1 1 74 PHE CA C 71.181 6.857 -0.209 1.00 . A A . 74 PHE CA 1 1
25 33865 1 1 74 PHE CB C 71.920 7.973 -0.947 1.00 . A A . 74 PHE CB 1 1
25 33866 1 1 74 PHE CD1 C 72.060 6.817 -3.182 1.00 . A A . 74 PHE CD1 1 1
25 33867 1 1 74 PHE CD2 C 74.117 7.399 -2.039 1.00 . A A . 74 PHE CD2 1 1
25 33868 1 1 74 PHE CE1 C 72.801 6.268 -4.237 1.00 . A A . 74 PHE CE1 1 1
25 33869 1 1 74 PHE CE2 C 74.857 6.851 -3.093 1.00 . A A . 74 PHE CE2 1 1
25 33870 1 1 74 PHE CG C 72.718 7.382 -2.084 1.00 . A A . 74 PHE CG 1 1
25 33871 1 1 74 PHE CZ C 74.199 6.286 -4.191 1.00 . A A . 74 PHE CZ 1 1
25 33872 1 1 74 PHE H H 69.782 8.447 0.197 1.00 . A A . 74 PHE H 1 1
25 33873 1 1 74 PHE HA H 70.830 6.119 -0.913 1.00 . A A . 74 PHE HA 1 1
25 33874 1 1 74 PHE HB2 H 71.204 8.681 -1.338 1.00 . A A . 74 PHE HB2 1 1
25 33875 1 1 74 PHE HB3 H 72.588 8.475 -0.264 1.00 . A A . 74 PHE HB3 1 1
25 33876 1 1 74 PHE HD1 H 70.981 6.804 -3.217 1.00 . A A . 74 PHE HD1 1 1
25 33877 1 1 74 PHE HD2 H 74.624 7.836 -1.192 1.00 . A A . 74 PHE HD2 1 1
25 33878 1 1 74 PHE HE1 H 72.293 5.833 -5.084 1.00 . A A . 74 PHE HE1 1 1
25 33879 1 1 74 PHE HE2 H 75.937 6.865 -3.058 1.00 . A A . 74 PHE HE2 1 1
25 33880 1 1 74 PHE HZ H 74.772 5.863 -5.004 1.00 . A A . 74 PHE HZ 1 1
25 33881 1 1 74 PHE N N 70.026 7.533 0.452 1.00 . A A . 74 PHE N 1 1
25 33882 1 1 74 PHE O O 72.745 5.219 0.577 1.00 . A A . 74 PHE O 1 1
25 33883 1 1 75 ASP C C 72.373 4.912 3.655 1.00 . A A . 75 ASP C 1 1
25 33884 1 1 75 ASP CA C 73.018 6.172 3.076 1.00 . A A . 75 ASP CA 1 1
25 33885 1 1 75 ASP CB C 73.133 7.259 4.144 1.00 . A A . 75 ASP CB 1 1
25 33886 1 1 75 ASP CG C 74.568 7.305 4.670 1.00 . A A . 75 ASP CG 1 1
25 33887 1 1 75 ASP H H 71.613 7.561 2.211 1.00 . A A . 75 ASP H 1 1
25 33888 1 1 75 ASP HA H 73.994 5.946 2.675 1.00 . A A . 75 ASP HA 1 1
25 33889 1 1 75 ASP HB2 H 72.873 8.215 3.714 1.00 . A A . 75 ASP HB2 1 1
25 33890 1 1 75 ASP HB3 H 72.461 7.035 4.959 1.00 . A A . 75 ASP HB3 1 1
25 33891 1 1 75 ASP N N 72.145 6.760 2.019 1.00 . A A . 75 ASP N 1 1
25 33892 1 1 75 ASP O O 72.983 3.863 3.715 1.00 . A A . 75 ASP O 1 1
25 33893 1 1 75 ASP OD1 O 75.465 6.958 3.919 1.00 . A A . 75 ASP OD1 1 1
25 33894 1 1 75 ASP OD2 O 74.747 7.687 5.815 1.00 . A A . 75 ASP OD2 1 1
25 33895 1 1 76 GLU C C 69.997 2.877 3.539 1.00 . A A . 76 GLU C 1 1
25 33896 1 1 76 GLU CA C 70.462 3.810 4.659 1.00 . A A . 76 GLU CA 1 1
25 33897 1 1 76 GLU CB C 69.262 4.369 5.423 1.00 . A A . 76 GLU CB 1 1
25 33898 1 1 76 GLU CD C 68.666 6.331 6.852 1.00 . A A . 76 GLU CD 1 1
25 33899 1 1 76 GLU CG C 69.751 5.299 6.534 1.00 . A A . 76 GLU CG 1 1
25 33900 1 1 76 GLU H H 70.669 5.861 4.027 1.00 . A A . 76 GLU H 1 1
25 33901 1 1 76 GLU HA H 71.121 3.290 5.336 1.00 . A A . 76 GLU HA 1 1
25 33902 1 1 76 GLU HB2 H 68.627 4.919 4.744 1.00 . A A . 76 GLU HB2 1 1
25 33903 1 1 76 GLU HB3 H 68.703 3.555 5.860 1.00 . A A . 76 GLU HB3 1 1
25 33904 1 1 76 GLU HG2 H 69.967 4.719 7.420 1.00 . A A . 76 GLU HG2 1 1
25 33905 1 1 76 GLU HG3 H 70.645 5.809 6.210 1.00 . A A . 76 GLU HG3 1 1
25 33906 1 1 76 GLU N N 71.144 5.006 4.084 1.00 . A A . 76 GLU N 1 1
25 33907 1 1 76 GLU O O 70.062 1.669 3.658 1.00 . A A . 76 GLU O 1 1
25 33908 1 1 76 GLU OE1 O 67.722 6.423 6.086 1.00 . A A . 76 GLU OE1 1 1
25 33909 1 1 76 GLU OE2 O 68.799 7.010 7.857 1.00 . A A . 76 GLU OE2 1 1
25 33910 1 1 77 PHE C C 70.094 1.479 1.029 1.00 . A A . 77 PHE C 1 1
25 33911 1 1 77 PHE CA C 69.059 2.567 1.327 1.00 . A A . 77 PHE CA 1 1
25 33912 1 1 77 PHE CB C 68.922 3.512 0.133 1.00 . A A . 77 PHE CB 1 1
25 33913 1 1 77 PHE CD1 C 67.747 1.628 -1.058 1.00 . A A . 77 PHE CD1 1 1
25 33914 1 1 77 PHE CD2 C 69.269 3.034 -2.318 1.00 . A A . 77 PHE CD2 1 1
25 33915 1 1 77 PHE CE1 C 67.486 0.878 -2.211 1.00 . A A . 77 PHE CE1 1 1
25 33916 1 1 77 PHE CE2 C 69.007 2.285 -3.470 1.00 . A A . 77 PHE CE2 1 1
25 33917 1 1 77 PHE CG C 68.639 2.706 -1.112 1.00 . A A . 77 PHE CG 1 1
25 33918 1 1 77 PHE CZ C 68.115 1.206 -3.418 1.00 . A A . 77 PHE CZ 1 1
25 33919 1 1 77 PHE H H 69.482 4.402 2.375 1.00 . A A . 77 PHE H 1 1
25 33920 1 1 77 PHE HA H 68.102 2.127 1.561 1.00 . A A . 77 PHE HA 1 1
25 33921 1 1 77 PHE HB2 H 68.108 4.200 0.311 1.00 . A A . 77 PHE HB2 1 1
25 33922 1 1 77 PHE HB3 H 69.840 4.063 0.002 1.00 . A A . 77 PHE HB3 1 1
25 33923 1 1 77 PHE HD1 H 67.261 1.374 -0.128 1.00 . A A . 77 PHE HD1 1 1
25 33924 1 1 77 PHE HD2 H 69.956 3.866 -2.359 1.00 . A A . 77 PHE HD2 1 1
25 33925 1 1 77 PHE HE1 H 66.798 0.046 -2.170 1.00 . A A . 77 PHE HE1 1 1
25 33926 1 1 77 PHE HE2 H 69.492 2.537 -4.401 1.00 . A A . 77 PHE HE2 1 1
25 33927 1 1 77 PHE HZ H 67.914 0.628 -4.307 1.00 . A A . 77 PHE HZ 1 1
25 33928 1 1 77 PHE N N 69.527 3.426 2.452 1.00 . A A . 77 PHE N 1 1
25 33929 1 1 77 PHE O O 69.774 0.310 0.943 1.00 . A A . 77 PHE O 1 1
25 33930 1 1 78 LEU C C 72.612 -0.053 1.801 1.00 . A A . 78 LEU C 1 1
25 33931 1 1 78 LEU CA C 72.389 0.842 0.581 1.00 . A A . 78 LEU CA 1 1
25 33932 1 1 78 LEU CB C 73.645 1.656 0.276 1.00 . A A . 78 LEU CB 1 1
25 33933 1 1 78 LEU CD1 C 74.660 3.301 -1.305 1.00 . A A . 78 LEU CD1 1 1
25 33934 1 1 78 LEU CD2 C 73.486 1.278 -2.185 1.00 . A A . 78 LEU CD2 1 1
25 33935 1 1 78 LEU CG C 73.492 2.339 -1.083 1.00 . A A . 78 LEU CG 1 1
25 33936 1 1 78 LEU H H 71.571 2.802 0.946 1.00 . A A . 78 LEU H 1 1
25 33937 1 1 78 LEU HA H 72.116 0.250 -0.278 1.00 . A A . 78 LEU HA 1 1
25 33938 1 1 78 LEU HB2 H 73.785 2.404 1.043 1.00 . A A . 78 LEU HB2 1 1
25 33939 1 1 78 LEU HB3 H 74.502 1.000 0.251 1.00 . A A . 78 LEU HB3 1 1
25 33940 1 1 78 LEU HD11 H 74.826 3.879 -0.408 1.00 . A A . 78 LEU HD11 1 1
25 33941 1 1 78 LEU HD12 H 75.551 2.736 -1.538 1.00 . A A . 78 LEU HD12 1 1
25 33942 1 1 78 LEU HD13 H 74.430 3.965 -2.125 1.00 . A A . 78 LEU HD13 1 1
25 33943 1 1 78 LEU HD21 H 73.934 0.369 -1.811 1.00 . A A . 78 LEU HD21 1 1
25 33944 1 1 78 LEU HD22 H 72.469 1.079 -2.489 1.00 . A A . 78 LEU HD22 1 1
25 33945 1 1 78 LEU HD23 H 74.053 1.636 -3.032 1.00 . A A . 78 LEU HD23 1 1
25 33946 1 1 78 LEU HG H 72.563 2.890 -1.106 1.00 . A A . 78 LEU HG 1 1
25 33947 1 1 78 LEU N N 71.334 1.855 0.872 1.00 . A A . 78 LEU N 1 1
25 33948 1 1 78 LEU O O 72.647 -1.263 1.696 1.00 . A A . 78 LEU O 1 1
25 33949 1 1 79 VAL C C 71.902 -1.372 4.279 1.00 . A A . 79 VAL C 1 1
25 33950 1 1 79 VAL CA C 72.981 -0.291 4.180 1.00 . A A . 79 VAL CA 1 1
25 33951 1 1 79 VAL CB C 72.864 0.689 5.349 1.00 . A A . 79 VAL CB 1 1
25 33952 1 1 79 VAL CG1 C 72.998 -0.072 6.669 1.00 . A A . 79 VAL CG1 1 1
25 33953 1 1 79 VAL CG2 C 73.975 1.736 5.250 1.00 . A A . 79 VAL CG2 1 1
25 33954 1 1 79 VAL H H 72.730 1.509 3.022 1.00 . A A . 79 VAL H 1 1
25 33955 1 1 79 VAL HA H 73.963 -0.735 4.166 1.00 . A A . 79 VAL HA 1 1
25 33956 1 1 79 VAL HB H 71.901 1.178 5.313 1.00 . A A . 79 VAL HB 1 1
25 33957 1 1 79 VAL HG11 H 72.461 -1.007 6.602 1.00 . A A . 79 VAL HG11 1 1
25 33958 1 1 79 VAL HG12 H 74.041 -0.271 6.866 1.00 . A A . 79 VAL HG12 1 1
25 33959 1 1 79 VAL HG13 H 72.587 0.523 7.471 1.00 . A A . 79 VAL HG13 1 1
25 33960 1 1 79 VAL HG21 H 74.366 1.754 4.244 1.00 . A A . 79 VAL HG21 1 1
25 33961 1 1 79 VAL HG22 H 73.576 2.709 5.498 1.00 . A A . 79 VAL HG22 1 1
25 33962 1 1 79 VAL HG23 H 74.767 1.486 5.940 1.00 . A A . 79 VAL HG23 1 1
25 33963 1 1 79 VAL N N 72.762 0.531 2.958 1.00 . A A . 79 VAL N 1 1
25 33964 1 1 79 VAL O O 72.121 -2.437 4.820 1.00 . A A . 79 VAL O 1 1
25 33965 1 1 80 MET C C 69.901 -3.235 2.811 1.00 . A A . 80 MET C 1 1
25 33966 1 1 80 MET CA C 69.641 -2.111 3.816 1.00 . A A . 80 MET CA 1 1
25 33967 1 1 80 MET CB C 68.375 -1.339 3.443 1.00 . A A . 80 MET CB 1 1
25 33968 1 1 80 MET CE C 65.486 -0.593 2.787 1.00 . A A . 80 MET CE 1 1
25 33969 1 1 80 MET CG C 67.339 -1.487 4.558 1.00 . A A . 80 MET CG 1 1
25 33970 1 1 80 MET H H 70.582 -0.236 3.324 1.00 . A A . 80 MET H 1 1
25 33971 1 1 80 MET HA H 69.548 -2.510 4.813 1.00 . A A . 80 MET HA 1 1
25 33972 1 1 80 MET HB2 H 68.616 -0.294 3.311 1.00 . A A . 80 MET HB2 1 1
25 33973 1 1 80 MET HB3 H 67.969 -1.733 2.523 1.00 . A A . 80 MET HB3 1 1
25 33974 1 1 80 MET HE1 H 66.305 -0.926 2.164 1.00 . A A . 80 MET HE1 1 1
25 33975 1 1 80 MET HE2 H 64.754 -1.384 2.881 1.00 . A A . 80 MET HE2 1 1
25 33976 1 1 80 MET HE3 H 65.024 0.271 2.337 1.00 . A A . 80 MET HE3 1 1
25 33977 1 1 80 MET HG2 H 66.844 -2.443 4.465 1.00 . A A . 80 MET HG2 1 1
25 33978 1 1 80 MET HG3 H 67.833 -1.429 5.517 1.00 . A A . 80 MET HG3 1 1
25 33979 1 1 80 MET N N 70.736 -1.103 3.756 1.00 . A A . 80 MET N 1 1
25 33980 1 1 80 MET O O 69.792 -4.402 3.130 1.00 . A A . 80 MET O 1 1
25 33981 1 1 80 MET SD S 66.117 -0.159 4.427 1.00 . A A . 80 MET SD 1 1
25 33982 1 1 81 MET C C 71.717 -4.795 1.004 1.00 . A A . 81 MET C 1 1
25 33983 1 1 81 MET CA C 70.514 -3.950 0.579 1.00 . A A . 81 MET CA 1 1
25 33984 1 1 81 MET CB C 70.819 -3.189 -0.711 1.00 . A A . 81 MET CB 1 1
25 33985 1 1 81 MET CE C 67.973 -2.385 -3.407 1.00 . A A . 81 MET CE 1 1
25 33986 1 1 81 MET CG C 69.792 -3.570 -1.780 1.00 . A A . 81 MET CG 1 1
25 33987 1 1 81 MET H H 70.329 -1.948 1.359 1.00 . A A . 81 MET H 1 1
25 33988 1 1 81 MET HA H 69.643 -4.572 0.444 1.00 . A A . 81 MET HA 1 1
25 33989 1 1 81 MET HB2 H 70.768 -2.126 -0.524 1.00 . A A . 81 MET HB2 1 1
25 33990 1 1 81 MET HB3 H 71.808 -3.448 -1.058 1.00 . A A . 81 MET HB3 1 1
25 33991 1 1 81 MET HE1 H 67.516 -3.115 -2.753 1.00 . A A . 81 MET HE1 1 1
25 33992 1 1 81 MET HE2 H 67.518 -1.422 -3.241 1.00 . A A . 81 MET HE2 1 1
25 33993 1 1 81 MET HE3 H 67.828 -2.677 -4.438 1.00 . A A . 81 MET HE3 1 1
25 33994 1 1 81 MET HG2 H 70.071 -4.512 -2.227 1.00 . A A . 81 MET HG2 1 1
25 33995 1 1 81 MET HG3 H 68.816 -3.661 -1.325 1.00 . A A . 81 MET HG3 1 1
25 33996 1 1 81 MET N N 70.245 -2.895 1.598 1.00 . A A . 81 MET N 1 1
25 33997 1 1 81 MET O O 71.631 -6.002 1.110 1.00 . A A . 81 MET O 1 1
25 33998 1 1 81 MET SD S 69.745 -2.287 -3.057 1.00 . A A . 81 MET SD 1 1
25 33999 1 1 82 VAL C C 73.683 -5.856 2.854 1.00 . A A . 82 VAL C 1 1
25 34000 1 1 82 VAL CA C 74.038 -4.940 1.680 1.00 . A A . 82 VAL CA 1 1
25 34001 1 1 82 VAL CB C 75.056 -3.883 2.111 1.00 . A A . 82 VAL CB 1 1
25 34002 1 1 82 VAL CG1 C 74.407 -2.931 3.116 1.00 . A A . 82 VAL CG1 1 1
25 34003 1 1 82 VAL CG2 C 76.259 -4.568 2.763 1.00 . A A . 82 VAL CG2 1 1
25 34004 1 1 82 VAL H H 72.882 -3.195 1.169 1.00 . A A . 82 VAL H 1 1
25 34005 1 1 82 VAL HA H 74.430 -5.516 0.856 1.00 . A A . 82 VAL HA 1 1
25 34006 1 1 82 VAL HB H 75.383 -3.324 1.246 1.00 . A A . 82 VAL HB 1 1
25 34007 1 1 82 VAL HG11 H 73.333 -3.042 3.077 1.00 . A A . 82 VAL HG11 1 1
25 34008 1 1 82 VAL HG12 H 74.756 -3.165 4.111 1.00 . A A . 82 VAL HG12 1 1
25 34009 1 1 82 VAL HG13 H 74.672 -1.913 2.871 1.00 . A A . 82 VAL HG13 1 1
25 34010 1 1 82 VAL HG21 H 76.000 -5.584 3.019 1.00 . A A . 82 VAL HG21 1 1
25 34011 1 1 82 VAL HG22 H 77.089 -4.572 2.072 1.00 . A A . 82 VAL HG22 1 1
25 34012 1 1 82 VAL HG23 H 76.537 -4.032 3.658 1.00 . A A . 82 VAL HG23 1 1
25 34013 1 1 82 VAL N N 72.835 -4.170 1.256 1.00 . A A . 82 VAL N 1 1
25 34014 1 1 82 VAL O O 74.312 -6.871 3.076 1.00 . A A . 82 VAL O 1 1
25 34015 1 1 83 ARG C C 71.494 -7.575 4.275 1.00 . A A . 83 ARG C 1 1
25 34016 1 1 83 ARG CA C 72.275 -6.352 4.763 1.00 . A A . 83 ARG CA 1 1
25 34017 1 1 83 ARG CB C 71.383 -5.454 5.622 1.00 . A A . 83 ARG CB 1 1
25 34018 1 1 83 ARG CD C 71.383 -3.660 7.363 1.00 . A A . 83 ARG CD 1 1
25 34019 1 1 83 ARG CG C 72.248 -4.674 6.614 1.00 . A A . 83 ARG CG 1 1
25 34020 1 1 83 ARG CZ C 69.285 -4.812 7.731 1.00 . A A . 83 ARG CZ 1 1
25 34021 1 1 83 ARG H H 72.181 -4.682 3.407 1.00 . A A . 83 ARG H 1 1
25 34022 1 1 83 ARG HA H 73.142 -6.659 5.327 1.00 . A A . 83 ARG HA 1 1
25 34023 1 1 83 ARG HB2 H 70.851 -4.762 4.985 1.00 . A A . 83 ARG HB2 1 1
25 34024 1 1 83 ARG HB3 H 70.676 -6.062 6.165 1.00 . A A . 83 ARG HB3 1 1
25 34025 1 1 83 ARG HD2 H 72.000 -3.032 7.991 1.00 . A A . 83 ARG HD2 1 1
25 34026 1 1 83 ARG HD3 H 70.817 -3.059 6.667 1.00 . A A . 83 ARG HD3 1 1
25 34027 1 1 83 ARG HE H 70.736 -4.778 9.086 1.00 . A A . 83 ARG HE 1 1
25 34028 1 1 83 ARG HG2 H 72.691 -5.361 7.320 1.00 . A A . 83 ARG HG2 1 1
25 34029 1 1 83 ARG HG3 H 73.028 -4.154 6.079 1.00 . A A . 83 ARG HG3 1 1
25 34030 1 1 83 ARG HH11 H 68.945 -3.024 6.898 1.00 . A A . 83 ARG HH11 1 1
25 34031 1 1 83 ARG HH12 H 67.682 -4.194 6.704 1.00 . A A . 83 ARG HH12 1 1
25 34032 1 1 83 ARG HH21 H 69.353 -6.676 8.459 1.00 . A A . 83 ARG HH21 1 1
25 34033 1 1 83 ARG HH22 H 67.913 -6.263 7.587 1.00 . A A . 83 ARG HH22 1 1
25 34034 1 1 83 ARG N N 72.675 -5.504 3.605 1.00 . A A . 83 ARG N 1 1
25 34035 1 1 83 ARG NE N 70.460 -4.482 8.193 1.00 . A A . 83 ARG NE 1 1
25 34036 1 1 83 ARG NH1 N 68.582 -3.942 7.059 1.00 . A A . 83 ARG NH1 1 1
25 34037 1 1 83 ARG NH2 N 68.814 -6.011 7.943 1.00 . A A . 83 ARG NH2 1 1
25 34038 1 1 83 ARG O O 71.708 -8.683 4.726 1.00 . A A . 83 ARG O 1 1
25 34039 1 1 84 CYS C C 70.471 -9.129 1.599 1.00 . A A . 84 CYS C 1 1
25 34040 1 1 84 CYS CA C 69.794 -8.535 2.836 1.00 . A A . 84 CYS CA 1 1
25 34041 1 1 84 CYS CB C 68.432 -7.945 2.470 1.00 . A A . 84 CYS CB 1 1
25 34042 1 1 84 CYS H H 70.431 -6.482 3.002 1.00 . A A . 84 CYS H 1 1
25 34043 1 1 84 CYS HA H 69.677 -9.286 3.600 1.00 . A A . 84 CYS HA 1 1
25 34044 1 1 84 CYS HB2 H 68.530 -7.331 1.587 1.00 . A A . 84 CYS HB2 1 1
25 34045 1 1 84 CYS HB3 H 67.733 -8.745 2.277 1.00 . A A . 84 CYS HB3 1 1
25 34046 1 1 84 CYS HG H 67.735 -6.031 3.530 1.00 . A A . 84 CYS HG 1 1
25 34047 1 1 84 CYS N N 70.588 -7.383 3.353 1.00 . A A . 84 CYS N 1 1
25 34048 1 1 84 CYS O O 69.911 -9.961 0.913 1.00 . A A . 84 CYS O 1 1
25 34049 1 1 84 CYS SG S 67.825 -6.933 3.844 1.00 . A A . 84 CYS SG 1 1
25 34050 1 1 85 MET C C 73.326 -10.384 0.535 1.00 . A A . 85 MET C 1 1
25 34051 1 1 85 MET CA C 72.383 -9.253 0.117 1.00 . A A . 85 MET CA 1 1
25 34052 1 1 85 MET CB C 73.178 -8.070 -0.441 1.00 . A A . 85 MET CB 1 1
25 34053 1 1 85 MET CE C 73.119 -4.900 -2.404 1.00 . A A . 85 MET CE 1 1
25 34054 1 1 85 MET CG C 72.332 -7.329 -1.479 1.00 . A A . 85 MET CG 1 1
25 34055 1 1 85 MET H H 72.106 -8.038 1.876 1.00 . A A . 85 MET H 1 1
25 34056 1 1 85 MET HA H 71.676 -9.602 -0.618 1.00 . A A . 85 MET HA 1 1
25 34057 1 1 85 MET HB2 H 73.431 -7.397 0.365 1.00 . A A . 85 MET HB2 1 1
25 34058 1 1 85 MET HB3 H 74.082 -8.432 -0.907 1.00 . A A . 85 MET HB3 1 1
25 34059 1 1 85 MET HE1 H 73.396 -4.693 -1.380 1.00 . A A . 85 MET HE1 1 1
25 34060 1 1 85 MET HE2 H 73.712 -4.291 -3.066 1.00 . A A . 85 MET HE2 1 1
25 34061 1 1 85 MET HE3 H 72.071 -4.675 -2.552 1.00 . A A . 85 MET HE3 1 1
25 34062 1 1 85 MET HG2 H 71.628 -8.015 -1.927 1.00 . A A . 85 MET HG2 1 1
25 34063 1 1 85 MET HG3 H 71.795 -6.524 -0.998 1.00 . A A . 85 MET HG3 1 1
25 34064 1 1 85 MET N N 71.672 -8.710 1.309 1.00 . A A . 85 MET N 1 1
25 34065 1 1 85 MET O O 73.213 -11.502 0.072 1.00 . A A . 85 MET O 1 1
25 34066 1 1 85 MET SD S 73.413 -6.650 -2.763 1.00 . A A . 85 MET SD 1 1
25 34067 1 1 86 LYS C C 75.572 -10.948 3.326 1.00 . A A . 86 LYS C 1 1
25 34068 1 1 86 LYS CA C 75.205 -11.161 1.855 1.00 . A A . 86 LYS CA 1 1
25 34069 1 1 86 LYS CB C 76.436 -10.993 0.964 1.00 . A A . 86 LYS CB 1 1
25 34070 1 1 86 LYS CD C 77.981 -12.164 -0.612 1.00 . A A . 86 LYS CD 1 1
25 34071 1 1 86 LYS CE C 78.260 -13.489 -1.324 1.00 . A A . 86 LYS CE 1 1
25 34072 1 1 86 LYS CG C 76.844 -12.352 0.395 1.00 . A A . 86 LYS CG 1 1
25 34073 1 1 86 LYS H H 74.328 -9.194 1.768 1.00 . A A . 86 LYS H 1 1
25 34074 1 1 86 LYS HA H 74.775 -12.139 1.711 1.00 . A A . 86 LYS HA 1 1
25 34075 1 1 86 LYS HB2 H 76.204 -10.317 0.154 1.00 . A A . 86 LYS HB2 1 1
25 34076 1 1 86 LYS HB3 H 77.251 -10.590 1.548 1.00 . A A . 86 LYS HB3 1 1
25 34077 1 1 86 LYS HD2 H 77.695 -11.417 -1.339 1.00 . A A . 86 LYS HD2 1 1
25 34078 1 1 86 LYS HD3 H 78.871 -11.841 -0.094 1.00 . A A . 86 LYS HD3 1 1
25 34079 1 1 86 LYS HE2 H 77.897 -14.317 -0.731 1.00 . A A . 86 LYS HE2 1 1
25 34080 1 1 86 LYS HE3 H 77.802 -13.496 -2.302 1.00 . A A . 86 LYS HE3 1 1
25 34081 1 1 86 LYS HG2 H 77.177 -12.994 1.198 1.00 . A A . 86 LYS HG2 1 1
25 34082 1 1 86 LYS HG3 H 75.998 -12.804 -0.102 1.00 . A A . 86 LYS HG3 1 1
25 34083 1 1 86 LYS HZ1 H 80.182 -13.265 -0.557 1.00 . A A . 86 LYS HZ1 1 1
25 34084 1 1 86 LYS HZ2 H 80.031 -14.522 -1.686 1.00 . A A . 86 LYS HZ2 1 1
25 34085 1 1 86 LYS HZ3 H 80.049 -12.906 -2.212 1.00 . A A . 86 LYS HZ3 1 1
25 34086 1 1 86 LYS N N 74.255 -10.102 1.406 1.00 . A A . 86 LYS N 1 1
25 34087 1 1 86 LYS NZ N 79.742 -13.550 -1.455 1.00 . A A . 86 LYS NZ 1 1
25 34088 1 1 86 LYS O O 75.505 -9.848 3.839 1.00 . A A . 86 LYS O 1 1
25 34089 1 1 87 ASP C C 77.309 -12.944 5.864 1.00 . A A . 87 ASP C 1 1
25 34090 1 1 87 ASP CA C 76.329 -11.840 5.447 1.00 . A A . 87 ASP CA 1 1
25 34091 1 1 87 ASP CB C 75.009 -11.966 6.207 1.00 . A A . 87 ASP CB 1 1
25 34092 1 1 87 ASP CG C 75.282 -11.947 7.711 1.00 . A A . 87 ASP CG 1 1
25 34093 1 1 87 ASP H H 76.009 -12.870 3.580 1.00 . A A . 87 ASP H 1 1
25 34094 1 1 87 ASP HA H 76.762 -10.868 5.622 1.00 . A A . 87 ASP HA 1 1
25 34095 1 1 87 ASP HB2 H 74.363 -11.140 5.946 1.00 . A A . 87 ASP HB2 1 1
25 34096 1 1 87 ASP HB3 H 74.528 -12.896 5.942 1.00 . A A . 87 ASP HB3 1 1
25 34097 1 1 87 ASP N N 75.961 -11.990 4.010 1.00 . A A . 87 ASP N 1 1
25 34098 1 1 87 ASP O O 78.496 -12.851 5.622 1.00 . A A . 87 ASP O 1 1
25 34099 1 1 87 ASP OD1 O 75.451 -10.865 8.249 1.00 . A A . 87 ASP OD1 1 1
25 34100 1 1 87 ASP OD2 O 75.317 -13.014 8.301 1.00 . A A . 87 ASP OD2 1 1
25 34101 1 1 88 ASP C C 78.370 -15.757 5.690 1.00 . A A . 88 ASP C 1 1
25 34102 1 1 88 ASP CA C 77.745 -15.084 6.915 1.00 . A A . 88 ASP CA 1 1
25 34103 1 1 88 ASP CB C 76.859 -16.070 7.679 1.00 . A A . 88 ASP CB 1 1
25 34104 1 1 88 ASP CG C 77.712 -16.856 8.676 1.00 . A A . 88 ASP CG 1 1
25 34105 1 1 88 ASP H H 75.871 -14.052 6.679 1.00 . A A . 88 ASP H 1 1
25 34106 1 1 88 ASP HA H 78.515 -14.700 7.566 1.00 . A A . 88 ASP HA 1 1
25 34107 1 1 88 ASP HB2 H 76.091 -15.525 8.210 1.00 . A A . 88 ASP HB2 1 1
25 34108 1 1 88 ASP HB3 H 76.399 -16.755 6.983 1.00 . A A . 88 ASP HB3 1 1
25 34109 1 1 88 ASP N N 76.829 -13.987 6.490 1.00 . A A . 88 ASP N 1 1
25 34110 1 1 88 ASP O O 79.566 -15.952 5.618 1.00 . A A . 88 ASP O 1 1
25 34111 1 1 88 ASP OD1 O 78.611 -16.265 9.251 1.00 . A A . 88 ASP OD1 1 1
25 34112 1 1 88 ASP OD2 O 77.452 -18.035 8.848 1.00 . A A . 88 ASP OD2 1 1
25 34113 1 1 89 SER C C 78.514 -15.721 2.466 1.00 . A A . 89 SER C 1 1
25 34114 1 1 89 SER CA C 78.115 -16.773 3.504 1.00 . A A . 89 SER CA 1 1
25 34115 1 1 89 SER CB C 76.970 -17.637 2.977 1.00 . A A . 89 SER CB 1 1
25 34116 1 1 89 SER H H 76.604 -15.947 4.801 1.00 . A A . 89 SER H 1 1
25 34117 1 1 89 SER HA H 78.958 -17.395 3.757 1.00 . A A . 89 SER HA 1 1
25 34118 1 1 89 SER HB2 H 76.036 -17.289 3.385 1.00 . A A . 89 SER HB2 1 1
25 34119 1 1 89 SER HB3 H 76.935 -17.568 1.897 1.00 . A A . 89 SER HB3 1 1
25 34120 1 1 89 SER HG H 76.528 -19.531 2.921 1.00 . A A . 89 SER HG 1 1
25 34121 1 1 89 SER N N 77.567 -16.113 4.723 1.00 . A A . 89 SER N 1 1
25 34122 1 1 89 SER O O 77.702 -14.854 2.187 1.00 . A A . 89 SER O 1 1
25 34123 1 1 89 SER OXT O 79.625 -15.801 1.967 1.00 . A A . 89 SER OXT 1 1
25 34124 1 1 89 SER OG O 77.178 -18.986 3.371 1.00 . A A . 89 SER OG 1 1
25 34125 2 2 1 CA CA CA 66.101 7.263 8.141 1.00 . B A . 90 CA CA 1 1
26 34126 1 1 1 MET C C 82.324 -1.112 16.741 1.00 . A A . 1 MET C 1 1
26 34127 1 1 1 MET CA C 83.444 -1.734 17.581 1.00 . A A . 1 MET CA 1 1
26 34128 1 1 1 MET CB C 84.499 -0.684 17.935 1.00 . A A . 1 MET CB 1 1
26 34129 1 1 1 MET CE C 85.024 -3.733 19.799 1.00 . A A . 1 MET CE 1 1
26 34130 1 1 1 MET CG C 85.668 -1.357 18.656 1.00 . A A . 1 MET CG 1 1
26 34131 1 1 1 MET H1 H 83.540 -3.157 16.062 1.00 . A A . 1 MET H1 1 1
26 34132 1 1 1 MET H2 H 84.997 -2.321 16.322 1.00 . A A . 1 MET H2 1 1
26 34133 1 1 1 MET H3 H 84.502 -3.522 17.414 1.00 . A A . 1 MET H3 1 1
26 34134 1 1 1 MET HA H 83.043 -2.172 18.482 1.00 . A A . 1 MET HA 1 1
26 34135 1 1 1 MET HB2 H 84.855 -0.214 17.030 1.00 . A A . 1 MET HB2 1 1
26 34136 1 1 1 MET HB3 H 84.061 0.063 18.580 1.00 . A A . 1 MET HB3 1 1
26 34137 1 1 1 MET HE1 H 85.770 -3.946 19.052 1.00 . A A . 1 MET HE1 1 1
26 34138 1 1 1 MET HE2 H 85.207 -4.343 20.673 1.00 . A A . 1 MET HE2 1 1
26 34139 1 1 1 MET HE3 H 84.043 -3.950 19.399 1.00 . A A . 1 MET HE3 1 1
26 34140 1 1 1 MET HG2 H 86.038 -2.175 18.058 1.00 . A A . 1 MET HG2 1 1
26 34141 1 1 1 MET HG3 H 86.459 -0.636 18.808 1.00 . A A . 1 MET HG3 1 1
26 34142 1 1 1 MET N N 84.176 -2.761 16.784 1.00 . A A . 1 MET N 1 1
26 34143 1 1 1 MET O O 82.352 0.060 16.422 1.00 . A A . 1 MET O 1 1
26 34144 1 1 1 MET SD S 85.110 -1.984 20.259 1.00 . A A . 1 MET SD 1 1
26 34145 1 1 2 ASP C C 80.762 -0.706 14.279 1.00 . A A . 2 ASP C 1 1
26 34146 1 1 2 ASP CA C 80.217 -1.342 15.560 1.00 . A A . 2 ASP CA 1 1
26 34147 1 1 2 ASP CB C 79.557 -0.284 16.445 1.00 . A A . 2 ASP CB 1 1
26 34148 1 1 2 ASP CG C 78.833 -0.967 17.606 1.00 . A A . 2 ASP CG 1 1
26 34149 1 1 2 ASP H H 81.334 -2.832 16.648 1.00 . A A . 2 ASP H 1 1
26 34150 1 1 2 ASP HA H 79.507 -2.120 15.324 1.00 . A A . 2 ASP HA 1 1
26 34151 1 1 2 ASP HB2 H 80.314 0.382 16.833 1.00 . A A . 2 ASP HB2 1 1
26 34152 1 1 2 ASP HB3 H 78.845 0.280 15.861 1.00 . A A . 2 ASP HB3 1 1
26 34153 1 1 2 ASP N N 81.337 -1.889 16.380 1.00 . A A . 2 ASP N 1 1
26 34154 1 1 2 ASP O O 81.914 -0.878 13.932 1.00 . A A . 2 ASP O 1 1
26 34155 1 1 2 ASP OD1 O 79.014 -2.164 17.769 1.00 . A A . 2 ASP OD1 1 1
26 34156 1 1 2 ASP OD2 O 78.111 -0.284 18.312 1.00 . A A . 2 ASP OD2 1 1
26 34157 1 1 3 ASP C C 80.949 -0.393 11.351 1.00 . A A . 3 ASP C 1 1
26 34158 1 1 3 ASP CA C 80.424 0.671 12.318 1.00 . A A . 3 ASP CA 1 1
26 34159 1 1 3 ASP CB C 81.555 1.599 12.760 1.00 . A A . 3 ASP CB 1 1
26 34160 1 1 3 ASP CG C 81.037 3.037 12.839 1.00 . A A . 3 ASP CG 1 1
26 34161 1 1 3 ASP H H 79.019 0.155 13.868 1.00 . A A . 3 ASP H 1 1
26 34162 1 1 3 ASP HA H 79.632 1.244 11.859 1.00 . A A . 3 ASP HA 1 1
26 34163 1 1 3 ASP HB2 H 81.911 1.290 13.732 1.00 . A A . 3 ASP HB2 1 1
26 34164 1 1 3 ASP HB3 H 82.363 1.548 12.046 1.00 . A A . 3 ASP HB3 1 1
26 34165 1 1 3 ASP N N 79.945 0.028 13.574 1.00 . A A . 3 ASP N 1 1
26 34166 1 1 3 ASP O O 81.684 -0.100 10.431 1.00 . A A . 3 ASP O 1 1
26 34167 1 1 3 ASP OD1 O 79.997 3.239 13.444 1.00 . A A . 3 ASP OD1 1 1
26 34168 1 1 3 ASP OD2 O 81.690 3.911 12.292 1.00 . A A . 3 ASP OD2 1 1
26 34169 1 1 4 ILE C C 80.204 -2.776 9.389 1.00 . A A . 4 ILE C 1 1
26 34170 1 1 4 ILE CA C 81.064 -2.710 10.654 1.00 . A A . 4 ILE CA 1 1
26 34171 1 1 4 ILE CB C 80.913 -3.994 11.468 1.00 . A A . 4 ILE CB 1 1
26 34172 1 1 4 ILE CD1 C 81.121 -4.891 13.792 1.00 . A A . 4 ILE CD1 1 1
26 34173 1 1 4 ILE CG1 C 81.624 -3.829 12.813 1.00 . A A . 4 ILE CG1 1 1
26 34174 1 1 4 ILE CG2 C 81.537 -5.161 10.701 1.00 . A A . 4 ILE CG2 1 1
26 34175 1 1 4 ILE H H 79.992 -1.841 12.310 1.00 . A A . 4 ILE H 1 1
26 34176 1 1 4 ILE HA H 82.100 -2.557 10.399 1.00 . A A . 4 ILE HA 1 1
26 34177 1 1 4 ILE HB H 79.864 -4.194 11.634 1.00 . A A . 4 ILE HB 1 1
26 34178 1 1 4 ILE HD11 H 80.091 -5.128 13.567 1.00 . A A . 4 ILE HD11 1 1
26 34179 1 1 4 ILE HD12 H 81.723 -5.783 13.699 1.00 . A A . 4 ILE HD12 1 1
26 34180 1 1 4 ILE HD13 H 81.191 -4.513 14.802 1.00 . A A . 4 ILE HD13 1 1
26 34181 1 1 4 ILE HG12 H 82.690 -3.943 12.674 1.00 . A A . 4 ILE HG12 1 1
26 34182 1 1 4 ILE HG13 H 81.415 -2.848 13.211 1.00 . A A . 4 ILE HG13 1 1
26 34183 1 1 4 ILE HG21 H 81.585 -4.916 9.650 1.00 . A A . 4 ILE HG21 1 1
26 34184 1 1 4 ILE HG22 H 82.533 -5.345 11.073 1.00 . A A . 4 ILE HG22 1 1
26 34185 1 1 4 ILE HG23 H 80.933 -6.047 10.837 1.00 . A A . 4 ILE HG23 1 1
26 34186 1 1 4 ILE N N 80.582 -1.626 11.558 1.00 . A A . 4 ILE N 1 1
26 34187 1 1 4 ILE O O 80.653 -3.205 8.346 1.00 . A A . 4 ILE O 1 1
26 34188 1 1 5 TYR C C 78.459 -1.316 7.276 1.00 . A A . 5 TYR C 1 1
26 34189 1 1 5 TYR CA C 78.082 -2.414 8.277 1.00 . A A . 5 TYR CA 1 1
26 34190 1 1 5 TYR CB C 76.670 -2.183 8.816 1.00 . A A . 5 TYR CB 1 1
26 34191 1 1 5 TYR CD1 C 76.508 -3.913 10.642 1.00 . A A . 5 TYR CD1 1 1
26 34192 1 1 5 TYR CD2 C 75.238 -4.245 8.604 1.00 . A A . 5 TYR CD2 1 1
26 34193 1 1 5 TYR CE1 C 76.004 -5.116 11.152 1.00 . A A . 5 TYR CE1 1 1
26 34194 1 1 5 TYR CE2 C 74.733 -5.447 9.114 1.00 . A A . 5 TYR CE2 1 1
26 34195 1 1 5 TYR CG C 76.125 -3.479 9.368 1.00 . A A . 5 TYR CG 1 1
26 34196 1 1 5 TYR CZ C 75.117 -5.883 10.389 1.00 . A A . 5 TYR CZ 1 1
26 34197 1 1 5 TYR H H 78.622 -2.027 10.327 1.00 . A A . 5 TYR H 1 1
26 34198 1 1 5 TYR HA H 78.140 -3.384 7.808 1.00 . A A . 5 TYR HA 1 1
26 34199 1 1 5 TYR HB2 H 76.702 -1.442 9.602 1.00 . A A . 5 TYR HB2 1 1
26 34200 1 1 5 TYR HB3 H 76.032 -1.836 8.019 1.00 . A A . 5 TYR HB3 1 1
26 34201 1 1 5 TYR HD1 H 77.193 -3.322 11.231 1.00 . A A . 5 TYR HD1 1 1
26 34202 1 1 5 TYR HD2 H 74.942 -3.909 7.621 1.00 . A A . 5 TYR HD2 1 1
26 34203 1 1 5 TYR HE1 H 76.300 -5.452 12.135 1.00 . A A . 5 TYR HE1 1 1
26 34204 1 1 5 TYR HE2 H 74.049 -6.038 8.524 1.00 . A A . 5 TYR HE2 1 1
26 34205 1 1 5 TYR HH H 75.267 -7.427 11.501 1.00 . A A . 5 TYR HH 1 1
26 34206 1 1 5 TYR N N 78.969 -2.363 9.475 1.00 . A A . 5 TYR N 1 1
26 34207 1 1 5 TYR O O 78.290 -1.471 6.083 1.00 . A A . 5 TYR O 1 1
26 34208 1 1 5 TYR OH O 74.619 -7.068 10.891 1.00 . A A . 5 TYR OH 1 1
26 34209 1 1 6 LYS C C 80.437 0.405 5.849 1.00 . A A . 6 LYS C 1 1
26 34210 1 1 6 LYS CA C 79.343 0.887 6.808 1.00 . A A . 6 LYS CA 1 1
26 34211 1 1 6 LYS CB C 79.844 2.028 7.701 1.00 . A A . 6 LYS CB 1 1
26 34212 1 1 6 LYS CD C 81.781 2.941 8.987 1.00 . A A . 6 LYS CD 1 1
26 34213 1 1 6 LYS CE C 83.157 2.601 9.565 1.00 . A A . 6 LYS CE 1 1
26 34214 1 1 6 LYS CG C 81.309 1.799 8.083 1.00 . A A . 6 LYS CG 1 1
26 34215 1 1 6 LYS H H 79.093 -0.097 8.712 1.00 . A A . 6 LYS H 1 1
26 34216 1 1 6 LYS HA H 78.478 1.211 6.251 1.00 . A A . 6 LYS HA 1 1
26 34217 1 1 6 LYS HB2 H 79.756 2.964 7.168 1.00 . A A . 6 LYS HB2 1 1
26 34218 1 1 6 LYS HB3 H 79.244 2.070 8.597 1.00 . A A . 6 LYS HB3 1 1
26 34219 1 1 6 LYS HD2 H 81.847 3.852 8.409 1.00 . A A . 6 LYS HD2 1 1
26 34220 1 1 6 LYS HD3 H 81.077 3.075 9.793 1.00 . A A . 6 LYS HD3 1 1
26 34221 1 1 6 LYS HE2 H 83.069 1.821 10.309 1.00 . A A . 6 LYS HE2 1 1
26 34222 1 1 6 LYS HE3 H 83.832 2.300 8.779 1.00 . A A . 6 LYS HE3 1 1
26 34223 1 1 6 LYS HG2 H 81.401 0.860 8.606 1.00 . A A . 6 LYS HG2 1 1
26 34224 1 1 6 LYS HG3 H 81.914 1.776 7.190 1.00 . A A . 6 LYS HG3 1 1
26 34225 1 1 6 LYS HZ1 H 83.138 4.675 9.762 1.00 . A A . 6 LYS HZ1 1 1
26 34226 1 1 6 LYS HZ2 H 83.443 3.844 11.212 1.00 . A A . 6 LYS HZ2 1 1
26 34227 1 1 6 LYS HZ3 H 84.658 3.966 10.036 1.00 . A A . 6 LYS HZ3 1 1
26 34228 1 1 6 LYS N N 78.965 -0.209 7.747 1.00 . A A . 6 LYS N 1 1
26 34229 1 1 6 LYS NZ N 83.635 3.867 10.190 1.00 . A A . 6 LYS NZ 1 1
26 34230 1 1 6 LYS O O 80.717 1.030 4.846 1.00 . A A . 6 LYS O 1 1
26 34231 1 1 7 ALA C C 81.507 -2.082 4.143 1.00 . A A . 7 ALA C 1 1
26 34232 1 1 7 ALA CA C 82.124 -1.231 5.256 1.00 . A A . 7 ALA CA 1 1
26 34233 1 1 7 ALA CB C 83.010 -2.091 6.159 1.00 . A A . 7 ALA CB 1 1
26 34234 1 1 7 ALA H H 80.809 -1.196 6.963 1.00 . A A . 7 ALA H 1 1
26 34235 1 1 7 ALA HA H 82.700 -0.420 4.837 1.00 . A A . 7 ALA HA 1 1
26 34236 1 1 7 ALA HB1 H 82.471 -2.339 7.060 1.00 . A A . 7 ALA HB1 1 1
26 34237 1 1 7 ALA HB2 H 83.279 -2.999 5.639 1.00 . A A . 7 ALA HB2 1 1
26 34238 1 1 7 ALA HB3 H 83.904 -1.542 6.412 1.00 . A A . 7 ALA HB3 1 1
26 34239 1 1 7 ALA N N 81.053 -0.705 6.151 1.00 . A A . 7 ALA N 1 1
26 34240 1 1 7 ALA O O 82.013 -2.142 3.040 1.00 . A A . 7 ALA O 1 1
26 34241 1 1 8 ALA C C 79.128 -2.713 2.306 1.00 . A A . 8 ALA C 1 1
26 34242 1 1 8 ALA CA C 79.766 -3.590 3.386 1.00 . A A . 8 ALA CA 1 1
26 34243 1 1 8 ALA CB C 78.692 -4.380 4.135 1.00 . A A . 8 ALA CB 1 1
26 34244 1 1 8 ALA H H 80.026 -2.680 5.321 1.00 . A A . 8 ALA H 1 1
26 34245 1 1 8 ALA HA H 80.483 -4.267 2.948 1.00 . A A . 8 ALA HA 1 1
26 34246 1 1 8 ALA HB1 H 78.953 -4.440 5.181 1.00 . A A . 8 ALA HB1 1 1
26 34247 1 1 8 ALA HB2 H 77.740 -3.882 4.030 1.00 . A A . 8 ALA HB2 1 1
26 34248 1 1 8 ALA HB3 H 78.625 -5.377 3.723 1.00 . A A . 8 ALA HB3 1 1
26 34249 1 1 8 ALA N N 80.417 -2.742 4.426 1.00 . A A . 8 ALA N 1 1
26 34250 1 1 8 ALA O O 79.016 -3.104 1.162 1.00 . A A . 8 ALA O 1 1
26 34251 1 1 9 VAL C C 79.155 0.054 0.805 1.00 . A A . 9 VAL C 1 1
26 34252 1 1 9 VAL CA C 78.078 -0.629 1.653 1.00 . A A . 9 VAL CA 1 1
26 34253 1 1 9 VAL CB C 77.305 0.406 2.471 1.00 . A A . 9 VAL CB 1 1
26 34254 1 1 9 VAL CG1 C 76.775 1.499 1.541 1.00 . A A . 9 VAL CG1 1 1
26 34255 1 1 9 VAL CG2 C 76.131 -0.274 3.176 1.00 . A A . 9 VAL CG2 1 1
26 34256 1 1 9 VAL H H 78.808 -1.232 3.590 1.00 . A A . 9 VAL H 1 1
26 34257 1 1 9 VAL HA H 77.399 -1.184 1.026 1.00 . A A . 9 VAL HA 1 1
26 34258 1 1 9 VAL HB H 77.964 0.846 3.206 1.00 . A A . 9 VAL HB 1 1
26 34259 1 1 9 VAL HG11 H 77.561 1.813 0.871 1.00 . A A . 9 VAL HG11 1 1
26 34260 1 1 9 VAL HG12 H 75.947 1.112 0.967 1.00 . A A . 9 VAL HG12 1 1
26 34261 1 1 9 VAL HG13 H 76.444 2.342 2.128 1.00 . A A . 9 VAL HG13 1 1
26 34262 1 1 9 VAL HG21 H 76.354 -1.320 3.323 1.00 . A A . 9 VAL HG21 1 1
26 34263 1 1 9 VAL HG22 H 75.964 0.198 4.134 1.00 . A A . 9 VAL HG22 1 1
26 34264 1 1 9 VAL HG23 H 75.242 -0.177 2.568 1.00 . A A . 9 VAL HG23 1 1
26 34265 1 1 9 VAL N N 78.709 -1.529 2.661 1.00 . A A . 9 VAL N 1 1
26 34266 1 1 9 VAL O O 78.975 0.290 -0.373 1.00 . A A . 9 VAL O 1 1
26 34267 1 1 10 GLU C C 82.108 0.022 -0.232 1.00 . A A . 10 GLU C 1 1
26 34268 1 1 10 GLU CA C 81.360 1.046 0.626 1.00 . A A . 10 GLU CA 1 1
26 34269 1 1 10 GLU CB C 82.290 1.639 1.686 1.00 . A A . 10 GLU CB 1 1
26 34270 1 1 10 GLU CD C 82.581 3.935 2.627 1.00 . A A . 10 GLU CD 1 1
26 34271 1 1 10 GLU CG C 82.588 3.101 1.345 1.00 . A A . 10 GLU CG 1 1
26 34272 1 1 10 GLU H H 80.398 0.178 2.349 1.00 . A A . 10 GLU H 1 1
26 34273 1 1 10 GLU HA H 80.955 1.832 0.009 1.00 . A A . 10 GLU HA 1 1
26 34274 1 1 10 GLU HB2 H 81.813 1.584 2.654 1.00 . A A . 10 GLU HB2 1 1
26 34275 1 1 10 GLU HB3 H 83.214 1.082 1.707 1.00 . A A . 10 GLU HB3 1 1
26 34276 1 1 10 GLU HG2 H 83.558 3.170 0.874 1.00 . A A . 10 GLU HG2 1 1
26 34277 1 1 10 GLU HG3 H 81.833 3.475 0.670 1.00 . A A . 10 GLU HG3 1 1
26 34278 1 1 10 GLU N N 80.274 0.376 1.397 1.00 . A A . 10 GLU N 1 1
26 34279 1 1 10 GLU O O 82.706 0.357 -1.235 1.00 . A A . 10 GLU O 1 1
26 34280 1 1 10 GLU OE1 O 81.580 3.905 3.325 1.00 . A A . 10 GLU OE1 1 1
26 34281 1 1 10 GLU OE2 O 83.577 4.590 2.889 1.00 . A A . 10 GLU OE2 1 1
26 34282 1 1 11 GLN C C 82.220 -2.335 -2.055 1.00 . A A . 11 GLN C 1 1
26 34283 1 1 11 GLN CA C 82.787 -2.269 -0.636 1.00 . A A . 11 GLN CA 1 1
26 34284 1 1 11 GLN CB C 82.517 -3.575 0.110 1.00 . A A . 11 GLN CB 1 1
26 34285 1 1 11 GLN CD C 84.120 -3.420 2.020 1.00 . A A . 11 GLN CD 1 1
26 34286 1 1 11 GLN CG C 83.826 -4.113 0.689 1.00 . A A . 11 GLN CG 1 1
26 34287 1 1 11 GLN H H 81.591 -1.472 0.968 1.00 . A A . 11 GLN H 1 1
26 34288 1 1 11 GLN HA H 83.848 -2.071 -0.660 1.00 . A A . 11 GLN HA 1 1
26 34289 1 1 11 GLN HB2 H 81.815 -3.393 0.912 1.00 . A A . 11 GLN HB2 1 1
26 34290 1 1 11 GLN HB3 H 82.102 -4.300 -0.573 1.00 . A A . 11 GLN HB3 1 1
26 34291 1 1 11 GLN HE21 H 83.484 -4.947 3.119 1.00 . A A . 11 GLN HE21 1 1
26 34292 1 1 11 GLN HE22 H 84.048 -3.607 3.995 1.00 . A A . 11 GLN HE22 1 1
26 34293 1 1 11 GLN HG2 H 83.738 -5.178 0.847 1.00 . A A . 11 GLN HG2 1 1
26 34294 1 1 11 GLN HG3 H 84.631 -3.917 -0.003 1.00 . A A . 11 GLN HG3 1 1
26 34295 1 1 11 GLN N N 82.078 -1.224 0.155 1.00 . A A . 11 GLN N 1 1
26 34296 1 1 11 GLN NE2 N 83.863 -4.043 3.138 1.00 . A A . 11 GLN NE2 1 1
26 34297 1 1 11 GLN O O 82.870 -2.794 -2.974 1.00 . A A . 11 GLN O 1 1
26 34298 1 1 11 GLN OE1 O 84.589 -2.300 2.044 1.00 . A A . 11 GLN OE1 1 1
26 34299 1 1 12 LEU C C 81.262 -1.127 -4.593 1.00 . A A . 12 LEU C 1 1
26 34300 1 1 12 LEU CA C 80.401 -1.919 -3.604 1.00 . A A . 12 LEU CA 1 1
26 34301 1 1 12 LEU CB C 79.031 -1.262 -3.440 1.00 . A A . 12 LEU CB 1 1
26 34302 1 1 12 LEU CD1 C 76.840 -1.377 -2.246 1.00 . A A . 12 LEU CD1 1 1
26 34303 1 1 12 LEU CD2 C 77.994 -3.480 -2.942 1.00 . A A . 12 LEU CD2 1 1
26 34304 1 1 12 LEU CG C 78.200 -2.053 -2.428 1.00 . A A . 12 LEU CG 1 1
26 34305 1 1 12 LEU H H 80.503 -1.515 -1.489 1.00 . A A . 12 LEU H 1 1
26 34306 1 1 12 LEU HA H 80.285 -2.938 -3.936 1.00 . A A . 12 LEU HA 1 1
26 34307 1 1 12 LEU HB2 H 79.157 -0.249 -3.089 1.00 . A A . 12 LEU HB2 1 1
26 34308 1 1 12 LEU HB3 H 78.521 -1.251 -4.391 1.00 . A A . 12 LEU HB3 1 1
26 34309 1 1 12 LEU HD11 H 76.519 -0.953 -3.186 1.00 . A A . 12 LEU HD11 1 1
26 34310 1 1 12 LEU HD12 H 76.116 -2.108 -1.916 1.00 . A A . 12 LEU HD12 1 1
26 34311 1 1 12 LEU HD13 H 76.923 -0.593 -1.507 1.00 . A A . 12 LEU HD13 1 1
26 34312 1 1 12 LEU HD21 H 78.955 -3.951 -3.091 1.00 . A A . 12 LEU HD21 1 1
26 34313 1 1 12 LEU HD22 H 77.426 -4.045 -2.218 1.00 . A A . 12 LEU HD22 1 1
26 34314 1 1 12 LEU HD23 H 77.458 -3.452 -3.878 1.00 . A A . 12 LEU HD23 1 1
26 34315 1 1 12 LEU HG H 78.718 -2.080 -1.480 1.00 . A A . 12 LEU HG 1 1
26 34316 1 1 12 LEU N N 81.011 -1.881 -2.243 1.00 . A A . 12 LEU N 1 1
26 34317 1 1 12 LEU O O 81.753 -0.058 -4.287 1.00 . A A . 12 LEU O 1 1
26 34318 1 1 13 THR C C 81.636 0.428 -7.130 1.00 . A A . 13 THR C 1 1
26 34319 1 1 13 THR CA C 82.277 -0.921 -6.787 1.00 . A A . 13 THR CA 1 1
26 34320 1 1 13 THR CB C 82.293 -1.835 -8.014 1.00 . A A . 13 THR CB 1 1
26 34321 1 1 13 THR CG2 C 82.713 -3.244 -7.597 1.00 . A A . 13 THR CG2 1 1
26 34322 1 1 13 THR H H 81.043 -2.506 -6.006 1.00 . A A . 13 THR H 1 1
26 34323 1 1 13 THR HA H 83.281 -0.779 -6.419 1.00 . A A . 13 THR HA 1 1
26 34324 1 1 13 THR HB H 82.997 -1.454 -8.738 1.00 . A A . 13 THR HB 1 1
26 34325 1 1 13 THR HG1 H 80.543 -2.651 -8.248 1.00 . A A . 13 THR HG1 1 1
26 34326 1 1 13 THR HG21 H 83.266 -3.197 -6.671 1.00 . A A . 13 THR HG21 1 1
26 34327 1 1 13 THR HG22 H 81.833 -3.856 -7.460 1.00 . A A . 13 THR HG22 1 1
26 34328 1 1 13 THR HG23 H 83.336 -3.677 -8.366 1.00 . A A . 13 THR HG23 1 1
26 34329 1 1 13 THR N N 81.449 -1.643 -5.778 1.00 . A A . 13 THR N 1 1
26 34330 1 1 13 THR O O 80.431 0.575 -7.117 1.00 . A A . 13 THR O 1 1
26 34331 1 1 13 THR OG1 O 80.994 -1.875 -8.589 1.00 . A A . 13 THR OG1 1 1
26 34332 1 1 14 GLU C C 80.862 2.625 -8.925 1.00 . A A . 14 GLU C 1 1
26 34333 1 1 14 GLU CA C 81.871 2.753 -7.780 1.00 . A A . 14 GLU CA 1 1
26 34334 1 1 14 GLU CB C 83.074 3.591 -8.216 1.00 . A A . 14 GLU CB 1 1
26 34335 1 1 14 GLU CD C 84.854 4.957 -7.112 1.00 . A A . 14 GLU CD 1 1
26 34336 1 1 14 GLU CG C 83.352 4.671 -7.167 1.00 . A A . 14 GLU CG 1 1
26 34337 1 1 14 GLU H H 83.405 1.275 -7.443 1.00 . A A . 14 GLU H 1 1
26 34338 1 1 14 GLU HA H 81.406 3.199 -6.916 1.00 . A A . 14 GLU HA 1 1
26 34339 1 1 14 GLU HB2 H 83.940 2.953 -8.317 1.00 . A A . 14 GLU HB2 1 1
26 34340 1 1 14 GLU HB3 H 82.860 4.060 -9.165 1.00 . A A . 14 GLU HB3 1 1
26 34341 1 1 14 GLU HG2 H 82.821 5.574 -7.432 1.00 . A A . 14 GLU HG2 1 1
26 34342 1 1 14 GLU HG3 H 83.018 4.327 -6.200 1.00 . A A . 14 GLU HG3 1 1
26 34343 1 1 14 GLU N N 82.435 1.414 -7.438 1.00 . A A . 14 GLU N 1 1
26 34344 1 1 14 GLU O O 79.795 3.206 -8.893 1.00 . A A . 14 GLU O 1 1
26 34345 1 1 14 GLU OE1 O 85.312 5.761 -7.908 1.00 . A A . 14 GLU OE1 1 1
26 34346 1 1 14 GLU OE2 O 85.519 4.371 -6.274 1.00 . A A . 14 GLU OE2 1 1
26 34347 1 1 15 GLU C C 78.922 1.113 -10.592 1.00 . A A . 15 GLU C 1 1
26 34348 1 1 15 GLU CA C 80.247 1.705 -11.081 1.00 . A A . 15 GLU CA 1 1
26 34349 1 1 15 GLU CB C 80.946 0.738 -12.038 1.00 . A A . 15 GLU CB 1 1
26 34350 1 1 15 GLU CD C 83.019 -0.507 -11.409 1.00 . A A . 15 GLU CD 1 1
26 34351 1 1 15 GLU CG C 81.497 -0.451 -11.251 1.00 . A A . 15 GLU CG 1 1
26 34352 1 1 15 GLU H H 82.055 1.408 -9.944 1.00 . A A . 15 GLU H 1 1
26 34353 1 1 15 GLU HA H 80.079 2.651 -11.570 1.00 . A A . 15 GLU HA 1 1
26 34354 1 1 15 GLU HB2 H 80.238 0.386 -12.775 1.00 . A A . 15 GLU HB2 1 1
26 34355 1 1 15 GLU HB3 H 81.759 1.247 -12.534 1.00 . A A . 15 GLU HB3 1 1
26 34356 1 1 15 GLU HG2 H 81.247 -0.339 -10.207 1.00 . A A . 15 GLU HG2 1 1
26 34357 1 1 15 GLU HG3 H 81.065 -1.364 -11.629 1.00 . A A . 15 GLU HG3 1 1
26 34358 1 1 15 GLU N N 81.189 1.868 -9.936 1.00 . A A . 15 GLU N 1 1
26 34359 1 1 15 GLU O O 77.913 1.187 -11.265 1.00 . A A . 15 GLU O 1 1
26 34360 1 1 15 GLU OE1 O 83.616 0.544 -11.578 1.00 . A A . 15 GLU OE1 1 1
26 34361 1 1 15 GLU OE2 O 83.560 -1.598 -11.357 1.00 . A A . 15 GLU OE2 1 1
26 34362 1 1 16 GLN C C 76.783 1.014 -8.258 1.00 . A A . 16 GLN C 1 1
26 34363 1 1 16 GLN CA C 77.656 -0.069 -8.896 1.00 . A A . 16 GLN CA 1 1
26 34364 1 1 16 GLN CB C 78.109 -1.083 -7.844 1.00 . A A . 16 GLN CB 1 1
26 34365 1 1 16 GLN CD C 77.357 -3.372 -7.177 1.00 . A A . 16 GLN CD 1 1
26 34366 1 1 16 GLN CG C 76.912 -1.925 -7.396 1.00 . A A . 16 GLN CG 1 1
26 34367 1 1 16 GLN H H 79.741 0.477 -8.898 1.00 . A A . 16 GLN H 1 1
26 34368 1 1 16 GLN HA H 77.117 -0.573 -9.683 1.00 . A A . 16 GLN HA 1 1
26 34369 1 1 16 GLN HB2 H 78.865 -1.728 -8.269 1.00 . A A . 16 GLN HB2 1 1
26 34370 1 1 16 GLN HB3 H 78.517 -0.560 -6.993 1.00 . A A . 16 GLN HB3 1 1
26 34371 1 1 16 GLN HE21 H 75.603 -4.139 -7.702 1.00 . A A . 16 GLN HE21 1 1
26 34372 1 1 16 GLN HE22 H 76.788 -5.272 -7.260 1.00 . A A . 16 GLN HE22 1 1
26 34373 1 1 16 GLN HG2 H 76.516 -1.526 -6.474 1.00 . A A . 16 GLN HG2 1 1
26 34374 1 1 16 GLN HG3 H 76.147 -1.898 -8.159 1.00 . A A . 16 GLN HG3 1 1
26 34375 1 1 16 GLN N N 78.917 0.526 -9.426 1.00 . A A . 16 GLN N 1 1
26 34376 1 1 16 GLN NE2 N 76.512 -4.341 -7.398 1.00 . A A . 16 GLN NE2 1 1
26 34377 1 1 16 GLN O O 75.701 1.308 -8.727 1.00 . A A . 16 GLN O 1 1
26 34378 1 1 16 GLN OE1 O 78.484 -3.622 -6.800 1.00 . A A . 16 GLN OE1 1 1
26 34379 1 1 17 LYS C C 76.020 3.733 -7.558 1.00 . A A . 17 LYS C 1 1
26 34380 1 1 17 LYS CA C 76.434 2.676 -6.531 1.00 . A A . 17 LYS CA 1 1
26 34381 1 1 17 LYS CB C 77.360 3.283 -5.476 1.00 . A A . 17 LYS CB 1 1
26 34382 1 1 17 LYS CD C 78.125 2.562 -3.210 1.00 . A A . 17 LYS CD 1 1
26 34383 1 1 17 LYS CE C 78.931 3.848 -3.024 1.00 . A A . 17 LYS CE 1 1
26 34384 1 1 17 LYS CG C 76.902 2.848 -4.083 1.00 . A A . 17 LYS CG 1 1
26 34385 1 1 17 LYS H H 78.117 1.362 -6.828 1.00 . A A . 17 LYS H 1 1
26 34386 1 1 17 LYS HA H 75.564 2.250 -6.056 1.00 . A A . 17 LYS HA 1 1
26 34387 1 1 17 LYS HB2 H 78.371 2.943 -5.648 1.00 . A A . 17 LYS HB2 1 1
26 34388 1 1 17 LYS HB3 H 77.326 4.360 -5.544 1.00 . A A . 17 LYS HB3 1 1
26 34389 1 1 17 LYS HD2 H 77.800 2.196 -2.245 1.00 . A A . 17 LYS HD2 1 1
26 34390 1 1 17 LYS HD3 H 78.743 1.817 -3.688 1.00 . A A . 17 LYS HD3 1 1
26 34391 1 1 17 LYS HE2 H 79.515 4.056 -3.910 1.00 . A A . 17 LYS HE2 1 1
26 34392 1 1 17 LYS HE3 H 78.275 4.675 -2.800 1.00 . A A . 17 LYS HE3 1 1
26 34393 1 1 17 LYS HG2 H 76.315 3.636 -3.635 1.00 . A A . 17 LYS HG2 1 1
26 34394 1 1 17 LYS HG3 H 76.303 1.953 -4.164 1.00 . A A . 17 LYS HG3 1 1
26 34395 1 1 17 LYS HZ1 H 79.990 2.553 -1.785 1.00 . A A . 17 LYS HZ1 1 1
26 34396 1 1 17 LYS HZ2 H 80.732 4.066 -2.002 1.00 . A A . 17 LYS HZ2 1 1
26 34397 1 1 17 LYS HZ3 H 79.376 3.925 -0.991 1.00 . A A . 17 LYS HZ3 1 1
26 34398 1 1 17 LYS N N 77.242 1.612 -7.192 1.00 . A A . 17 LYS N 1 1
26 34399 1 1 17 LYS NZ N 79.825 3.577 -1.863 1.00 . A A . 17 LYS NZ 1 1
26 34400 1 1 17 LYS O O 74.992 4.367 -7.433 1.00 . A A . 17 LYS O 1 1
26 34401 1 1 18 ASN C C 75.118 4.601 -10.245 1.00 . A A . 18 ASN C 1 1
26 34402 1 1 18 ASN CA C 76.470 4.937 -9.613 1.00 . A A . 18 ASN CA 1 1
26 34403 1 1 18 ASN CB C 77.587 4.833 -10.651 1.00 . A A . 18 ASN CB 1 1
26 34404 1 1 18 ASN CG C 78.355 6.155 -10.709 1.00 . A A . 18 ASN CG 1 1
26 34405 1 1 18 ASN H H 77.639 3.400 -8.657 1.00 . A A . 18 ASN H 1 1
26 34406 1 1 18 ASN HA H 76.452 5.927 -9.186 1.00 . A A . 18 ASN HA 1 1
26 34407 1 1 18 ASN HB2 H 78.262 4.036 -10.375 1.00 . A A . 18 ASN HB2 1 1
26 34408 1 1 18 ASN HB3 H 77.160 4.625 -11.620 1.00 . A A . 18 ASN HB3 1 1
26 34409 1 1 18 ASN HD21 H 80.087 5.292 -11.156 1.00 . A A . 18 ASN HD21 1 1
26 34410 1 1 18 ASN HD22 H 80.131 6.984 -11.027 1.00 . A A . 18 ASN HD22 1 1
26 34411 1 1 18 ASN N N 76.816 3.924 -8.575 1.00 . A A . 18 ASN N 1 1
26 34412 1 1 18 ASN ND2 N 79.630 6.143 -10.987 1.00 . A A . 18 ASN ND2 1 1
26 34413 1 1 18 ASN O O 74.382 5.472 -10.662 1.00 . A A . 18 ASN O 1 1
26 34414 1 1 18 ASN OD1 O 77.790 7.209 -10.500 1.00 . A A . 18 ASN OD1 1 1
26 34415 1 1 19 GLU C C 72.362 3.082 -9.887 1.00 . A A . 19 GLU C 1 1
26 34416 1 1 19 GLU CA C 73.483 2.947 -10.920 1.00 . A A . 19 GLU CA 1 1
26 34417 1 1 19 GLU CB C 73.663 1.484 -11.329 1.00 . A A . 19 GLU CB 1 1
26 34418 1 1 19 GLU CD C 73.270 0.359 -13.526 1.00 . A A . 19 GLU CD 1 1
26 34419 1 1 19 GLU CG C 74.102 1.414 -12.793 1.00 . A A . 19 GLU CG 1 1
26 34420 1 1 19 GLU H H 75.395 2.654 -9.975 1.00 . A A . 19 GLU H 1 1
26 34421 1 1 19 GLU HA H 73.271 3.549 -11.789 1.00 . A A . 19 GLU HA 1 1
26 34422 1 1 19 GLU HB2 H 74.415 1.026 -10.704 1.00 . A A . 19 GLU HB2 1 1
26 34423 1 1 19 GLU HB3 H 72.727 0.959 -11.211 1.00 . A A . 19 GLU HB3 1 1
26 34424 1 1 19 GLU HG2 H 73.955 2.376 -13.260 1.00 . A A . 19 GLU HG2 1 1
26 34425 1 1 19 GLU HG3 H 75.146 1.144 -12.843 1.00 . A A . 19 GLU HG3 1 1
26 34426 1 1 19 GLU N N 74.786 3.341 -10.317 1.00 . A A . 19 GLU N 1 1
26 34427 1 1 19 GLU O O 71.229 3.371 -10.220 1.00 . A A . 19 GLU O 1 1
26 34428 1 1 19 GLU OE1 O 73.429 -0.811 -13.217 1.00 . A A . 19 GLU OE1 1 1
26 34429 1 1 19 GLU OE2 O 72.489 0.739 -14.383 1.00 . A A . 19 GLU OE2 1 1
26 34430 1 1 20 PHE C C 71.190 4.457 -7.422 1.00 . A A . 20 PHE C 1 1
26 34431 1 1 20 PHE CA C 71.615 2.994 -7.584 1.00 . A A . 20 PHE CA 1 1
26 34432 1 1 20 PHE CB C 72.274 2.484 -6.300 1.00 . A A . 20 PHE CB 1 1
26 34433 1 1 20 PHE CD1 C 73.027 0.178 -6.986 1.00 . A A . 20 PHE CD1 1 1
26 34434 1 1 20 PHE CD2 C 71.178 0.386 -5.431 1.00 . A A . 20 PHE CD2 1 1
26 34435 1 1 20 PHE CE1 C 72.918 -1.217 -6.927 1.00 . A A . 20 PHE CE1 1 1
26 34436 1 1 20 PHE CE2 C 71.069 -1.008 -5.373 1.00 . A A . 20 PHE CE2 1 1
26 34437 1 1 20 PHE CG C 72.157 0.980 -6.237 1.00 . A A . 20 PHE CG 1 1
26 34438 1 1 20 PHE CZ C 71.939 -1.810 -6.121 1.00 . A A . 20 PHE CZ 1 1
26 34439 1 1 20 PHE H H 73.586 2.644 -8.386 1.00 . A A . 20 PHE H 1 1
26 34440 1 1 20 PHE HA H 70.765 2.379 -7.831 1.00 . A A . 20 PHE HA 1 1
26 34441 1 1 20 PHE HB2 H 73.316 2.765 -6.294 1.00 . A A . 20 PHE HB2 1 1
26 34442 1 1 20 PHE HB3 H 71.778 2.917 -5.445 1.00 . A A . 20 PHE HB3 1 1
26 34443 1 1 20 PHE HD1 H 73.783 0.635 -7.607 1.00 . A A . 20 PHE HD1 1 1
26 34444 1 1 20 PHE HD2 H 70.507 1.005 -4.853 1.00 . A A . 20 PHE HD2 1 1
26 34445 1 1 20 PHE HE1 H 73.590 -1.835 -7.505 1.00 . A A . 20 PHE HE1 1 1
26 34446 1 1 20 PHE HE2 H 70.313 -1.465 -4.750 1.00 . A A . 20 PHE HE2 1 1
26 34447 1 1 20 PHE HZ H 71.855 -2.886 -6.077 1.00 . A A . 20 PHE HZ 1 1
26 34448 1 1 20 PHE N N 72.667 2.876 -8.635 1.00 . A A . 20 PHE N 1 1
26 34449 1 1 20 PHE O O 70.072 4.751 -7.049 1.00 . A A . 20 PHE O 1 1
26 34450 1 1 21 LYS C C 70.538 7.165 -8.475 1.00 . A A . 21 LYS C 1 1
26 34451 1 1 21 LYS CA C 71.719 6.818 -7.563 1.00 . A A . 21 LYS CA 1 1
26 34452 1 1 21 LYS CB C 72.972 7.579 -7.994 1.00 . A A . 21 LYS CB 1 1
26 34453 1 1 21 LYS CD C 73.797 9.900 -8.419 1.00 . A A . 21 LYS CD 1 1
26 34454 1 1 21 LYS CE C 75.233 9.693 -7.932 1.00 . A A . 21 LYS CE 1 1
26 34455 1 1 21 LYS CG C 72.845 9.046 -7.580 1.00 . A A . 21 LYS CG 1 1
26 34456 1 1 21 LYS H H 72.971 5.119 -8.000 1.00 . A A . 21 LYS H 1 1
26 34457 1 1 21 LYS HA H 71.483 7.051 -6.537 1.00 . A A . 21 LYS HA 1 1
26 34458 1 1 21 LYS HB2 H 73.840 7.142 -7.520 1.00 . A A . 21 LYS HB2 1 1
26 34459 1 1 21 LYS HB3 H 73.080 7.518 -9.067 1.00 . A A . 21 LYS HB3 1 1
26 34460 1 1 21 LYS HD2 H 73.721 9.610 -9.456 1.00 . A A . 21 LYS HD2 1 1
26 34461 1 1 21 LYS HD3 H 73.531 10.942 -8.315 1.00 . A A . 21 LYS HD3 1 1
26 34462 1 1 21 LYS HE2 H 75.644 10.626 -7.572 1.00 . A A . 21 LYS HE2 1 1
26 34463 1 1 21 LYS HE3 H 75.264 8.942 -7.158 1.00 . A A . 21 LYS HE3 1 1
26 34464 1 1 21 LYS HG2 H 71.829 9.378 -7.738 1.00 . A A . 21 LYS HG2 1 1
26 34465 1 1 21 LYS HG3 H 73.099 9.149 -6.536 1.00 . A A . 21 LYS HG3 1 1
26 34466 1 1 21 LYS HZ1 H 75.523 8.369 -9.511 1.00 . A A . 21 LYS HZ1 1 1
26 34467 1 1 21 LYS HZ2 H 75.980 9.969 -9.854 1.00 . A A . 21 LYS HZ2 1 1
26 34468 1 1 21 LYS HZ3 H 76.960 8.997 -8.862 1.00 . A A . 21 LYS HZ3 1 1
26 34469 1 1 21 LYS N N 72.074 5.376 -7.701 1.00 . A A . 21 LYS N 1 1
26 34470 1 1 21 LYS NZ N 75.981 9.222 -9.130 1.00 . A A . 21 LYS NZ 1 1
26 34471 1 1 21 LYS O O 69.536 7.692 -8.034 1.00 . A A . 21 LYS O 1 1
26 34472 1 1 22 ALA C C 68.210 6.641 -10.127 1.00 . A A . 22 ALA C 1 1
26 34473 1 1 22 ALA CA C 69.529 7.191 -10.677 1.00 . A A . 22 ALA CA 1 1
26 34474 1 1 22 ALA CB C 69.895 6.493 -11.988 1.00 . A A . 22 ALA CB 1 1
26 34475 1 1 22 ALA H H 71.465 6.450 -10.081 1.00 . A A . 22 ALA H 1 1
26 34476 1 1 22 ALA HA H 69.457 8.256 -10.834 1.00 . A A . 22 ALA HA 1 1
26 34477 1 1 22 ALA HB1 H 70.854 6.854 -12.333 1.00 . A A . 22 ALA HB1 1 1
26 34478 1 1 22 ALA HB2 H 69.951 5.428 -11.825 1.00 . A A . 22 ALA HB2 1 1
26 34479 1 1 22 ALA HB3 H 69.142 6.706 -12.732 1.00 . A A . 22 ALA HB3 1 1
26 34480 1 1 22 ALA N N 70.648 6.875 -9.743 1.00 . A A . 22 ALA N 1 1
26 34481 1 1 22 ALA O O 67.227 7.347 -10.022 1.00 . A A . 22 ALA O 1 1
26 34482 1 1 23 ALA C C 66.467 5.563 -7.993 1.00 . A A . 23 ALA C 1 1
26 34483 1 1 23 ALA CA C 66.926 4.788 -9.231 1.00 . A A . 23 ALA CA 1 1
26 34484 1 1 23 ALA CB C 67.301 3.354 -8.855 1.00 . A A . 23 ALA CB 1 1
26 34485 1 1 23 ALA H H 68.984 4.832 -9.869 1.00 . A A . 23 ALA H 1 1
26 34486 1 1 23 ALA HA H 66.153 4.782 -9.983 1.00 . A A . 23 ALA HA 1 1
26 34487 1 1 23 ALA HB1 H 67.651 2.832 -9.733 1.00 . A A . 23 ALA HB1 1 1
26 34488 1 1 23 ALA HB2 H 68.083 3.370 -8.111 1.00 . A A . 23 ALA HB2 1 1
26 34489 1 1 23 ALA HB3 H 66.435 2.848 -8.456 1.00 . A A . 23 ALA HB3 1 1
26 34490 1 1 23 ALA N N 68.181 5.384 -9.775 1.00 . A A . 23 ALA N 1 1
26 34491 1 1 23 ALA O O 65.319 5.941 -7.875 1.00 . A A . 23 ALA O 1 1
26 34492 1 1 24 PHE C C 66.095 7.756 -6.198 1.00 . A A . 24 PHE C 1 1
26 34493 1 1 24 PHE CA C 66.970 6.550 -5.837 1.00 . A A . 24 PHE CA 1 1
26 34494 1 1 24 PHE CB C 68.299 7.006 -5.230 1.00 . A A . 24 PHE CB 1 1
26 34495 1 1 24 PHE CD1 C 67.425 7.865 -3.025 1.00 . A A . 24 PHE CD1 1 1
26 34496 1 1 24 PHE CD2 C 68.457 9.431 -4.564 1.00 . A A . 24 PHE CD2 1 1
26 34497 1 1 24 PHE CE1 C 67.198 8.907 -2.118 1.00 . A A . 24 PHE CE1 1 1
26 34498 1 1 24 PHE CE2 C 68.229 10.472 -3.656 1.00 . A A . 24 PHE CE2 1 1
26 34499 1 1 24 PHE CG C 68.055 8.128 -4.248 1.00 . A A . 24 PHE CG 1 1
26 34500 1 1 24 PHE CZ C 67.600 10.211 -2.434 1.00 . A A . 24 PHE CZ 1 1
26 34501 1 1 24 PHE H H 68.275 5.486 -7.183 1.00 . A A . 24 PHE H 1 1
26 34502 1 1 24 PHE HA H 66.453 5.901 -5.147 1.00 . A A . 24 PHE HA 1 1
26 34503 1 1 24 PHE HB2 H 68.763 6.175 -4.718 1.00 . A A . 24 PHE HB2 1 1
26 34504 1 1 24 PHE HB3 H 68.952 7.353 -6.016 1.00 . A A . 24 PHE HB3 1 1
26 34505 1 1 24 PHE HD1 H 67.116 6.860 -2.782 1.00 . A A . 24 PHE HD1 1 1
26 34506 1 1 24 PHE HD2 H 68.942 9.633 -5.507 1.00 . A A . 24 PHE HD2 1 1
26 34507 1 1 24 PHE HE1 H 66.713 8.705 -1.174 1.00 . A A . 24 PHE HE1 1 1
26 34508 1 1 24 PHE HE2 H 68.540 11.478 -3.900 1.00 . A A . 24 PHE HE2 1 1
26 34509 1 1 24 PHE HZ H 67.425 11.014 -1.733 1.00 . A A . 24 PHE HZ 1 1
26 34510 1 1 24 PHE N N 67.354 5.801 -7.068 1.00 . A A . 24 PHE N 1 1
26 34511 1 1 24 PHE O O 65.101 8.027 -5.555 1.00 . A A . 24 PHE O 1 1
26 34512 1 1 25 ASP C C 64.323 9.243 -8.230 1.00 . A A . 25 ASP C 1 1
26 34513 1 1 25 ASP CA C 65.656 9.677 -7.613 1.00 . A A . 25 ASP CA 1 1
26 34514 1 1 25 ASP CB C 66.512 10.402 -8.651 1.00 . A A . 25 ASP CB 1 1
26 34515 1 1 25 ASP CG C 67.643 11.152 -7.945 1.00 . A A . 25 ASP CG 1 1
26 34516 1 1 25 ASP H H 67.270 8.251 -7.719 1.00 . A A . 25 ASP H 1 1
26 34517 1 1 25 ASP HA H 65.488 10.317 -6.763 1.00 . A A . 25 ASP HA 1 1
26 34518 1 1 25 ASP HB2 H 66.932 9.682 -9.338 1.00 . A A . 25 ASP HB2 1 1
26 34519 1 1 25 ASP HB3 H 65.900 11.105 -9.195 1.00 . A A . 25 ASP HB3 1 1
26 34520 1 1 25 ASP N N 66.462 8.485 -7.217 1.00 . A A . 25 ASP N 1 1
26 34521 1 1 25 ASP O O 63.446 10.051 -8.464 1.00 . A A . 25 ASP O 1 1
26 34522 1 1 25 ASP OD1 O 67.511 11.404 -6.759 1.00 . A A . 25 ASP OD1 1 1
26 34523 1 1 25 ASP OD2 O 68.622 11.464 -8.604 1.00 . A A . 25 ASP OD2 1 1
26 34524 1 1 26 ILE C C 61.795 7.378 -8.046 1.00 . A A . 26 ILE C 1 1
26 34525 1 1 26 ILE CA C 62.892 7.500 -9.110 1.00 . A A . 26 ILE CA 1 1
26 34526 1 1 26 ILE CB C 63.232 6.129 -9.689 1.00 . A A . 26 ILE CB 1 1
26 34527 1 1 26 ILE CD1 C 63.851 7.066 -11.921 1.00 . A A . 26 ILE CD1 1 1
26 34528 1 1 26 ILE CG1 C 64.359 6.277 -10.714 1.00 . A A . 26 ILE CG1 1 1
26 34529 1 1 26 ILE CG2 C 61.997 5.542 -10.369 1.00 . A A . 26 ILE CG2 1 1
26 34530 1 1 26 ILE H H 64.884 7.341 -8.313 1.00 . A A . 26 ILE H 1 1
26 34531 1 1 26 ILE HA H 62.579 8.164 -9.901 1.00 . A A . 26 ILE HA 1 1
26 34532 1 1 26 ILE HB H 63.550 5.471 -8.893 1.00 . A A . 26 ILE HB 1 1
26 34533 1 1 26 ILE HD11 H 63.494 8.032 -11.596 1.00 . A A . 26 ILE HD11 1 1
26 34534 1 1 26 ILE HD12 H 64.657 7.200 -12.629 1.00 . A A . 26 ILE HD12 1 1
26 34535 1 1 26 ILE HD13 H 63.044 6.525 -12.393 1.00 . A A . 26 ILE HD13 1 1
26 34536 1 1 26 ILE HG12 H 65.188 6.802 -10.262 1.00 . A A . 26 ILE HG12 1 1
26 34537 1 1 26 ILE HG13 H 64.684 5.299 -11.036 1.00 . A A . 26 ILE HG13 1 1
26 34538 1 1 26 ILE HG21 H 61.368 6.343 -10.726 1.00 . A A . 26 ILE HG21 1 1
26 34539 1 1 26 ILE HG22 H 62.303 4.925 -11.200 1.00 . A A . 26 ILE HG22 1 1
26 34540 1 1 26 ILE HG23 H 61.447 4.942 -9.658 1.00 . A A . 26 ILE HG23 1 1
26 34541 1 1 26 ILE N N 64.164 7.979 -8.502 1.00 . A A . 26 ILE N 1 1
26 34542 1 1 26 ILE O O 60.646 7.690 -8.289 1.00 . A A . 26 ILE O 1 1
26 34543 1 1 27 PHE C C 60.791 8.136 -5.178 1.00 . A A . 27 PHE C 1 1
26 34544 1 1 27 PHE CA C 61.107 6.774 -5.802 1.00 . A A . 27 PHE CA 1 1
26 34545 1 1 27 PHE CB C 61.739 5.845 -4.761 1.00 . A A . 27 PHE CB 1 1
26 34546 1 1 27 PHE CD1 C 61.755 3.688 -6.068 1.00 . A A . 27 PHE CD1 1 1
26 34547 1 1 27 PHE CD2 C 63.873 4.716 -5.488 1.00 . A A . 27 PHE CD2 1 1
26 34548 1 1 27 PHE CE1 C 62.436 2.648 -6.712 1.00 . A A . 27 PHE CE1 1 1
26 34549 1 1 27 PHE CE2 C 64.555 3.676 -6.132 1.00 . A A . 27 PHE CE2 1 1
26 34550 1 1 27 PHE CG C 62.473 4.722 -5.457 1.00 . A A . 27 PHE CG 1 1
26 34551 1 1 27 PHE CZ C 63.836 2.642 -6.745 1.00 . A A . 27 PHE CZ 1 1
26 34552 1 1 27 PHE H H 63.066 6.668 -6.694 1.00 . A A . 27 PHE H 1 1
26 34553 1 1 27 PHE HA H 60.210 6.325 -6.199 1.00 . A A . 27 PHE HA 1 1
26 34554 1 1 27 PHE HB2 H 62.434 6.407 -4.155 1.00 . A A . 27 PHE HB2 1 1
26 34555 1 1 27 PHE HB3 H 60.965 5.432 -4.132 1.00 . A A . 27 PHE HB3 1 1
26 34556 1 1 27 PHE HD1 H 60.675 3.692 -6.045 1.00 . A A . 27 PHE HD1 1 1
26 34557 1 1 27 PHE HD2 H 64.427 5.514 -5.017 1.00 . A A . 27 PHE HD2 1 1
26 34558 1 1 27 PHE HE1 H 61.882 1.850 -7.185 1.00 . A A . 27 PHE HE1 1 1
26 34559 1 1 27 PHE HE2 H 65.634 3.672 -6.156 1.00 . A A . 27 PHE HE2 1 1
26 34560 1 1 27 PHE HZ H 64.362 1.840 -7.240 1.00 . A A . 27 PHE HZ 1 1
26 34561 1 1 27 PHE N N 62.136 6.921 -6.872 1.00 . A A . 27 PHE N 1 1
26 34562 1 1 27 PHE O O 59.664 8.423 -4.827 1.00 . A A . 27 PHE O 1 1
26 34563 1 1 28 VAL C C 60.813 11.226 -5.419 1.00 . A A . 28 VAL C 1 1
26 34564 1 1 28 VAL CA C 61.539 10.314 -4.427 1.00 . A A . 28 VAL CA 1 1
26 34565 1 1 28 VAL CB C 62.934 10.852 -4.120 1.00 . A A . 28 VAL CB 1 1
26 34566 1 1 28 VAL CG1 C 63.752 9.769 -3.415 1.00 . A A . 28 VAL CG1 1 1
26 34567 1 1 28 VAL CG2 C 63.627 11.244 -5.427 1.00 . A A . 28 VAL CG2 1 1
26 34568 1 1 28 VAL H H 62.682 8.725 -5.316 1.00 . A A . 28 VAL H 1 1
26 34569 1 1 28 VAL HA H 60.971 10.219 -3.515 1.00 . A A . 28 VAL HA 1 1
26 34570 1 1 28 VAL HB H 62.852 11.715 -3.479 1.00 . A A . 28 VAL HB 1 1
26 34571 1 1 28 VAL HG11 H 63.109 8.939 -3.162 1.00 . A A . 28 VAL HG11 1 1
26 34572 1 1 28 VAL HG12 H 64.540 9.429 -4.071 1.00 . A A . 28 VAL HG12 1 1
26 34573 1 1 28 VAL HG13 H 64.187 10.176 -2.513 1.00 . A A . 28 VAL HG13 1 1
26 34574 1 1 28 VAL HG21 H 63.603 10.410 -6.111 1.00 . A A . 28 VAL HG21 1 1
26 34575 1 1 28 VAL HG22 H 63.114 12.087 -5.867 1.00 . A A . 28 VAL HG22 1 1
26 34576 1 1 28 VAL HG23 H 64.653 11.514 -5.223 1.00 . A A . 28 VAL HG23 1 1
26 34577 1 1 28 VAL N N 61.780 8.975 -5.032 1.00 . A A . 28 VAL N 1 1
26 34578 1 1 28 VAL O O 60.477 12.352 -5.110 1.00 . A A . 28 VAL O 1 1
26 34579 1 1 29 LEU C C 58.670 12.302 -6.970 1.00 . A A . 29 LEU C 1 1
26 34580 1 1 29 LEU CA C 59.862 11.593 -7.616 1.00 . A A . 29 LEU CA 1 1
26 34581 1 1 29 LEU CB C 59.385 10.615 -8.690 1.00 . A A . 29 LEU CB 1 1
26 34582 1 1 29 LEU CD1 C 61.387 10.778 -10.174 1.00 . A A . 29 LEU CD1 1 1
26 34583 1 1 29 LEU CD2 C 59.137 10.321 -11.156 1.00 . A A . 29 LEU CD2 1 1
26 34584 1 1 29 LEU CG C 59.891 11.073 -10.058 1.00 . A A . 29 LEU CG 1 1
26 34585 1 1 29 LEU H H 60.846 9.839 -6.839 1.00 . A A . 29 LEU H 1 1
26 34586 1 1 29 LEU HA H 60.540 12.312 -8.048 1.00 . A A . 29 LEU HA 1 1
26 34587 1 1 29 LEU HB2 H 59.768 9.628 -8.474 1.00 . A A . 29 LEU HB2 1 1
26 34588 1 1 29 LEU HB3 H 58.306 10.588 -8.697 1.00 . A A . 29 LEU HB3 1 1
26 34589 1 1 29 LEU HD11 H 61.582 9.767 -9.849 1.00 . A A . 29 LEU HD11 1 1
26 34590 1 1 29 LEU HD12 H 61.697 10.890 -11.203 1.00 . A A . 29 LEU HD12 1 1
26 34591 1 1 29 LEU HD13 H 61.939 11.468 -9.554 1.00 . A A . 29 LEU HD13 1 1
26 34592 1 1 29 LEU HD21 H 58.946 9.308 -10.833 1.00 . A A . 29 LEU HD21 1 1
26 34593 1 1 29 LEU HD22 H 58.198 10.817 -11.353 1.00 . A A . 29 LEU HD22 1 1
26 34594 1 1 29 LEU HD23 H 59.733 10.306 -12.056 1.00 . A A . 29 LEU HD23 1 1
26 34595 1 1 29 LEU HG H 59.723 12.135 -10.165 1.00 . A A . 29 LEU HG 1 1
26 34596 1 1 29 LEU N N 60.568 10.750 -6.609 1.00 . A A . 29 LEU N 1 1
26 34597 1 1 29 LEU O O 58.343 13.422 -7.308 1.00 . A A . 29 LEU O 1 1
26 34598 1 1 30 GLY C C 57.250 12.785 -3.986 1.00 . A A . 30 GLY C 1 1
26 34599 1 1 30 GLY CA C 56.846 12.295 -5.377 1.00 . A A . 30 GLY CA 1 1
26 34600 1 1 30 GLY H H 58.295 10.754 -5.784 1.00 . A A . 30 GLY H 1 1
26 34601 1 1 30 GLY HA2 H 56.507 13.131 -5.972 1.00 . A A . 30 GLY HA2 1 1
26 34602 1 1 30 GLY HA3 H 56.048 11.572 -5.282 1.00 . A A . 30 GLY HA3 1 1
26 34603 1 1 30 GLY N N 58.017 11.657 -6.042 1.00 . A A . 30 GLY N 1 1
26 34604 1 1 30 GLY O O 56.515 13.495 -3.329 1.00 . A A . 30 GLY O 1 1
26 34605 1 1 31 ALA C C 58.987 14.386 -2.140 1.00 . A A . 31 ALA C 1 1
26 34606 1 1 31 ALA CA C 58.867 12.860 -2.180 1.00 . A A . 31 ALA CA 1 1
26 34607 1 1 31 ALA CB C 60.238 12.208 -1.987 1.00 . A A . 31 ALA CB 1 1
26 34608 1 1 31 ALA H H 58.995 11.840 -4.076 1.00 . A A . 31 ALA H 1 1
26 34609 1 1 31 ALA HA H 58.183 12.513 -1.422 1.00 . A A . 31 ALA HA 1 1
26 34610 1 1 31 ALA HB1 H 60.873 12.449 -2.826 1.00 . A A . 31 ALA HB1 1 1
26 34611 1 1 31 ALA HB2 H 60.687 12.580 -1.077 1.00 . A A . 31 ALA HB2 1 1
26 34612 1 1 31 ALA HB3 H 60.121 11.137 -1.919 1.00 . A A . 31 ALA HB3 1 1
26 34613 1 1 31 ALA N N 58.416 12.413 -3.531 1.00 . A A . 31 ALA N 1 1
26 34614 1 1 31 ALA O O 58.697 15.066 -3.104 1.00 . A A . 31 ALA O 1 1
26 34615 1 1 32 GLU C C 61.032 16.789 -0.797 1.00 . A A . 32 GLU C 1 1
26 34616 1 1 32 GLU CA C 59.554 16.410 -0.930 1.00 . A A . 32 GLU CA 1 1
26 34617 1 1 32 GLU CB C 58.787 16.797 0.335 1.00 . A A . 32 GLU CB 1 1
26 34618 1 1 32 GLU CD C 56.784 15.668 1.311 1.00 . A A . 32 GLU CD 1 1
26 34619 1 1 32 GLU CG C 57.297 16.508 0.140 1.00 . A A . 32 GLU CG 1 1
26 34620 1 1 32 GLU H H 59.643 14.361 -0.266 1.00 . A A . 32 GLU H 1 1
26 34621 1 1 32 GLU HA H 59.115 16.890 -1.790 1.00 . A A . 32 GLU HA 1 1
26 34622 1 1 32 GLU HB2 H 59.159 16.224 1.171 1.00 . A A . 32 GLU HB2 1 1
26 34623 1 1 32 GLU HB3 H 58.925 17.850 0.530 1.00 . A A . 32 GLU HB3 1 1
26 34624 1 1 32 GLU HG2 H 56.752 17.441 0.099 1.00 . A A . 32 GLU HG2 1 1
26 34625 1 1 32 GLU HG3 H 57.152 15.965 -0.781 1.00 . A A . 32 GLU HG3 1 1
26 34626 1 1 32 GLU N N 59.414 14.928 -1.031 1.00 . A A . 32 GLU N 1 1
26 34627 1 1 32 GLU O O 61.526 17.651 -1.495 1.00 . A A . 32 GLU O 1 1
26 34628 1 1 32 GLU OE1 O 56.460 16.248 2.333 1.00 . A A . 32 GLU OE1 1 1
26 34629 1 1 32 GLU OE2 O 56.726 14.458 1.164 1.00 . A A . 32 GLU OE2 1 1
26 34630 1 1 33 ASP C C 64.042 15.567 -0.611 1.00 . A A . 33 ASP C 1 1
26 34631 1 1 33 ASP CA C 63.184 16.475 0.273 1.00 . A A . 33 ASP CA 1 1
26 34632 1 1 33 ASP CB C 63.474 16.211 1.750 1.00 . A A . 33 ASP CB 1 1
26 34633 1 1 33 ASP CG C 63.166 14.748 2.077 1.00 . A A . 33 ASP CG 1 1
26 34634 1 1 33 ASP H H 61.321 15.460 0.649 1.00 . A A . 33 ASP H 1 1
26 34635 1 1 33 ASP HA H 63.370 17.512 0.041 1.00 . A A . 33 ASP HA 1 1
26 34636 1 1 33 ASP HB2 H 64.515 16.415 1.956 1.00 . A A . 33 ASP HB2 1 1
26 34637 1 1 33 ASP HB3 H 62.854 16.852 2.359 1.00 . A A . 33 ASP HB3 1 1
26 34638 1 1 33 ASP N N 61.740 16.151 0.096 1.00 . A A . 33 ASP N 1 1
26 34639 1 1 33 ASP O O 65.181 15.869 -0.909 1.00 . A A . 33 ASP O 1 1
26 34640 1 1 33 ASP OD1 O 62.281 14.194 1.447 1.00 . A A . 33 ASP OD1 1 1
26 34641 1 1 33 ASP OD2 O 63.821 14.207 2.952 1.00 . A A . 33 ASP OD2 1 1
26 34642 1 1 34 GLY C C 64.615 12.255 -1.101 1.00 . A A . 34 GLY C 1 1
26 34643 1 1 34 GLY CA C 64.292 13.524 -1.888 1.00 . A A . 34 GLY CA 1 1
26 34644 1 1 34 GLY H H 62.587 14.226 -0.773 1.00 . A A . 34 GLY H 1 1
26 34645 1 1 34 GLY HA2 H 63.712 13.270 -2.764 1.00 . A A . 34 GLY HA2 1 1
26 34646 1 1 34 GLY HA3 H 65.212 14.001 -2.190 1.00 . A A . 34 GLY HA3 1 1
26 34647 1 1 34 GLY N N 63.506 14.453 -1.027 1.00 . A A . 34 GLY N 1 1
26 34648 1 1 34 GLY O O 65.761 11.959 -0.822 1.00 . A A . 34 GLY O 1 1
26 34649 1 1 35 CYS C C 62.939 9.137 -0.466 1.00 . A A . 35 CYS C 1 1
26 34650 1 1 35 CYS CA C 63.862 10.251 0.031 1.00 . A A . 35 CYS CA 1 1
26 34651 1 1 35 CYS CB C 63.539 10.610 1.482 1.00 . A A . 35 CYS CB 1 1
26 34652 1 1 35 CYS H H 62.698 11.759 -0.975 1.00 . A A . 35 CYS H 1 1
26 34653 1 1 35 CYS HA H 64.894 9.953 -0.055 1.00 . A A . 35 CYS HA 1 1
26 34654 1 1 35 CYS HB2 H 62.767 11.364 1.503 1.00 . A A . 35 CYS HB2 1 1
26 34655 1 1 35 CYS HB3 H 63.195 9.728 2.003 1.00 . A A . 35 CYS HB3 1 1
26 34656 1 1 35 CYS HG H 64.752 11.785 3.038 1.00 . A A . 35 CYS HG 1 1
26 34657 1 1 35 CYS N N 63.614 11.502 -0.740 1.00 . A A . 35 CYS N 1 1
26 34658 1 1 35 CYS O O 62.050 9.363 -1.263 1.00 . A A . 35 CYS O 1 1
26 34659 1 1 35 CYS SG S 65.027 11.247 2.292 1.00 . A A . 35 CYS SG 1 1
26 34660 1 1 36 ILE C C 61.487 6.252 0.743 1.00 . A A . 36 ILE C 1 1
26 34661 1 1 36 ILE CA C 62.272 6.806 -0.450 1.00 . A A . 36 ILE CA 1 1
26 34662 1 1 36 ILE CB C 63.224 5.740 -1.014 1.00 . A A . 36 ILE CB 1 1
26 34663 1 1 36 ILE CD1 C 65.416 5.328 -2.149 1.00 . A A . 36 ILE CD1 1 1
26 34664 1 1 36 ILE CG1 C 64.456 6.406 -1.640 1.00 . A A . 36 ILE CG1 1 1
26 34665 1 1 36 ILE CG2 C 62.498 4.930 -2.089 1.00 . A A . 36 ILE CG2 1 1
26 34666 1 1 36 ILE H H 63.863 7.772 0.641 1.00 . A A . 36 ILE H 1 1
26 34667 1 1 36 ILE HA H 61.595 7.140 -1.222 1.00 . A A . 36 ILE HA 1 1
26 34668 1 1 36 ILE HB H 63.534 5.080 -0.216 1.00 . A A . 36 ILE HB 1 1
26 34669 1 1 36 ILE HD11 H 64.904 4.378 -2.187 1.00 . A A . 36 ILE HD11 1 1
26 34670 1 1 36 ILE HD12 H 65.760 5.592 -3.139 1.00 . A A . 36 ILE HD12 1 1
26 34671 1 1 36 ILE HD13 H 66.263 5.255 -1.482 1.00 . A A . 36 ILE HD13 1 1
26 34672 1 1 36 ILE HG12 H 64.148 7.033 -2.463 1.00 . A A . 36 ILE HG12 1 1
26 34673 1 1 36 ILE HG13 H 64.957 7.008 -0.896 1.00 . A A . 36 ILE HG13 1 1
26 34674 1 1 36 ILE HG21 H 61.502 5.324 -2.225 1.00 . A A . 36 ILE HG21 1 1
26 34675 1 1 36 ILE HG22 H 63.043 4.999 -3.021 1.00 . A A . 36 ILE HG22 1 1
26 34676 1 1 36 ILE HG23 H 62.438 3.896 -1.783 1.00 . A A . 36 ILE HG23 1 1
26 34677 1 1 36 ILE N N 63.141 7.934 -0.001 1.00 . A A . 36 ILE N 1 1
26 34678 1 1 36 ILE O O 61.915 5.327 1.405 1.00 . A A . 36 ILE O 1 1
26 34679 1 1 37 SER C C 59.293 4.825 2.077 1.00 . A A . 37 SER C 1 1
26 34680 1 1 37 SER CA C 59.534 6.333 2.181 1.00 . A A . 37 SER CA 1 1
26 34681 1 1 37 SER CB C 58.214 7.094 2.078 1.00 . A A . 37 SER CB 1 1
26 34682 1 1 37 SER H H 60.022 7.565 0.481 1.00 . A A . 37 SER H 1 1
26 34683 1 1 37 SER HA H 60.024 6.573 3.111 1.00 . A A . 37 SER HA 1 1
26 34684 1 1 37 SER HB2 H 57.571 6.610 1.362 1.00 . A A . 37 SER HB2 1 1
26 34685 1 1 37 SER HB3 H 57.728 7.103 3.046 1.00 . A A . 37 SER HB3 1 1
26 34686 1 1 37 SER HG H 58.871 8.900 2.383 1.00 . A A . 37 SER HG 1 1
26 34687 1 1 37 SER N N 60.346 6.818 1.026 1.00 . A A . 37 SER N 1 1
26 34688 1 1 37 SER O O 59.100 4.289 1.003 1.00 . A A . 37 SER O 1 1
26 34689 1 1 37 SER OG O 58.471 8.425 1.651 1.00 . A A . 37 SER OG 1 1
26 34690 1 1 38 THR C C 57.772 2.357 2.398 1.00 . A A . 38 THR C 1 1
26 34691 1 1 38 THR CA C 59.065 2.665 3.155 1.00 . A A . 38 THR CA 1 1
26 34692 1 1 38 THR CB C 58.941 2.252 4.621 1.00 . A A . 38 THR CB 1 1
26 34693 1 1 38 THR CG2 C 57.736 2.954 5.244 1.00 . A A . 38 THR CG2 1 1
26 34694 1 1 38 THR H H 59.453 4.590 4.042 1.00 . A A . 38 THR H 1 1
26 34695 1 1 38 THR HA H 59.899 2.160 2.700 1.00 . A A . 38 THR HA 1 1
26 34696 1 1 38 THR HB H 59.834 2.538 5.154 1.00 . A A . 38 THR HB 1 1
26 34697 1 1 38 THR HG1 H 58.805 0.595 5.630 1.00 . A A . 38 THR HG1 1 1
26 34698 1 1 38 THR HG21 H 57.204 3.498 4.478 1.00 . A A . 38 THR HG21 1 1
26 34699 1 1 38 THR HG22 H 57.080 2.220 5.686 1.00 . A A . 38 THR HG22 1 1
26 34700 1 1 38 THR HG23 H 58.073 3.641 6.006 1.00 . A A . 38 THR HG23 1 1
26 34701 1 1 38 THR N N 59.298 4.137 3.186 1.00 . A A . 38 THR N 1 1
26 34702 1 1 38 THR O O 57.575 1.266 1.902 1.00 . A A . 38 THR O 1 1
26 34703 1 1 38 THR OG1 O 58.769 0.845 4.703 1.00 . A A . 38 THR OG1 1 1
26 34704 1 1 39 LYS C C 55.893 2.642 0.144 1.00 . A A . 39 LYS C 1 1
26 34705 1 1 39 LYS CA C 55.610 3.084 1.580 1.00 . A A . 39 LYS CA 1 1
26 34706 1 1 39 LYS CB C 54.901 4.439 1.593 1.00 . A A . 39 LYS CB 1 1
26 34707 1 1 39 LYS CD C 52.441 4.423 1.166 1.00 . A A . 39 LYS CD 1 1
26 34708 1 1 39 LYS CE C 51.062 4.240 1.805 1.00 . A A . 39 LYS CE 1 1
26 34709 1 1 39 LYS CG C 53.523 4.289 2.239 1.00 . A A . 39 LYS CG 1 1
26 34710 1 1 39 LYS H H 57.073 4.188 2.712 1.00 . A A . 39 LYS H 1 1
26 34711 1 1 39 LYS HA H 55.011 2.349 2.093 1.00 . A A . 39 LYS HA 1 1
26 34712 1 1 39 LYS HB2 H 55.490 5.147 2.158 1.00 . A A . 39 LYS HB2 1 1
26 34713 1 1 39 LYS HB3 H 54.785 4.795 0.581 1.00 . A A . 39 LYS HB3 1 1
26 34714 1 1 39 LYS HD2 H 52.501 5.404 0.715 1.00 . A A . 39 LYS HD2 1 1
26 34715 1 1 39 LYS HD3 H 52.588 3.669 0.410 1.00 . A A . 39 LYS HD3 1 1
26 34716 1 1 39 LYS HE2 H 50.981 3.254 2.243 1.00 . A A . 39 LYS HE2 1 1
26 34717 1 1 39 LYS HE3 H 50.888 5.000 2.551 1.00 . A A . 39 LYS HE3 1 1
26 34718 1 1 39 LYS HG2 H 53.449 3.318 2.707 1.00 . A A . 39 LYS HG2 1 1
26 34719 1 1 39 LYS HG3 H 53.388 5.060 2.983 1.00 . A A . 39 LYS HG3 1 1
26 34720 1 1 39 LYS HZ1 H 50.438 5.124 0.027 1.00 . A A . 39 LYS HZ1 1 1
26 34721 1 1 39 LYS HZ2 H 50.005 3.491 0.175 1.00 . A A . 39 LYS HZ2 1 1
26 34722 1 1 39 LYS HZ3 H 49.168 4.675 1.061 1.00 . A A . 39 LYS HZ3 1 1
26 34723 1 1 39 LYS N N 56.890 3.315 2.306 1.00 . A A . 39 LYS N 1 1
26 34724 1 1 39 LYS NZ N 50.096 4.394 0.683 1.00 . A A . 39 LYS NZ 1 1
26 34725 1 1 39 LYS O O 55.232 1.774 -0.391 1.00 . A A . 39 LYS O 1 1
26 34726 1 1 40 GLU C C 58.161 1.651 -1.887 1.00 . A A . 40 GLU C 1 1
26 34727 1 1 40 GLU CA C 57.199 2.842 -1.884 1.00 . A A . 40 GLU CA 1 1
26 34728 1 1 40 GLU CB C 57.869 4.074 -2.493 1.00 . A A . 40 GLU CB 1 1
26 34729 1 1 40 GLU CD C 57.373 6.434 -1.833 1.00 . A A . 40 GLU CD 1 1
26 34730 1 1 40 GLU CG C 56.852 5.213 -2.594 1.00 . A A . 40 GLU CG 1 1
26 34731 1 1 40 GLU H H 57.397 3.928 -0.033 1.00 . A A . 40 GLU H 1 1
26 34732 1 1 40 GLU HA H 56.300 2.603 -2.429 1.00 . A A . 40 GLU HA 1 1
26 34733 1 1 40 GLU HB2 H 58.695 4.382 -1.867 1.00 . A A . 40 GLU HB2 1 1
26 34734 1 1 40 GLU HB3 H 58.237 3.834 -3.480 1.00 . A A . 40 GLU HB3 1 1
26 34735 1 1 40 GLU HG2 H 56.702 5.471 -3.632 1.00 . A A . 40 GLU HG2 1 1
26 34736 1 1 40 GLU HG3 H 55.914 4.896 -2.163 1.00 . A A . 40 GLU HG3 1 1
26 34737 1 1 40 GLU N N 56.874 3.231 -0.483 1.00 . A A . 40 GLU N 1 1
26 34738 1 1 40 GLU O O 58.311 0.964 -2.878 1.00 . A A . 40 GLU O 1 1
26 34739 1 1 40 GLU OE1 O 57.979 6.246 -0.792 1.00 . A A . 40 GLU OE1 1 1
26 34740 1 1 40 GLU OE2 O 57.156 7.538 -2.306 1.00 . A A . 40 GLU OE2 1 1
26 34741 1 1 41 LEU C C 59.144 -0.984 -1.370 1.00 . A A . 41 LEU C 1 1
26 34742 1 1 41 LEU CA C 59.768 0.256 -0.726 1.00 . A A . 41 LEU CA 1 1
26 34743 1 1 41 LEU CB C 60.015 0.019 0.765 1.00 . A A . 41 LEU CB 1 1
26 34744 1 1 41 LEU CD1 C 60.725 -2.361 0.496 1.00 . A A . 41 LEU CD1 1 1
26 34745 1 1 41 LEU CD2 C 62.356 -0.517 0.080 1.00 . A A . 41 LEU CD2 1 1
26 34746 1 1 41 LEU CG C 61.172 -0.966 0.938 1.00 . A A . 41 LEU CG 1 1
26 34747 1 1 41 LEU H H 58.681 1.968 0.004 1.00 . A A . 41 LEU H 1 1
26 34748 1 1 41 LEU HA H 60.693 0.510 -1.217 1.00 . A A . 41 LEU HA 1 1
26 34749 1 1 41 LEU HB2 H 60.264 0.957 1.240 1.00 . A A . 41 LEU HB2 1 1
26 34750 1 1 41 LEU HB3 H 59.125 -0.390 1.216 1.00 . A A . 41 LEU HB3 1 1
26 34751 1 1 41 LEU HD11 H 59.675 -2.489 0.716 1.00 . A A . 41 LEU HD11 1 1
26 34752 1 1 41 LEU HD12 H 60.887 -2.471 -0.566 1.00 . A A . 41 LEU HD12 1 1
26 34753 1 1 41 LEU HD13 H 61.298 -3.107 1.027 1.00 . A A . 41 LEU HD13 1 1
26 34754 1 1 41 LEU HD21 H 62.362 0.561 0.009 1.00 . A A . 41 LEU HD21 1 1
26 34755 1 1 41 LEU HD22 H 63.277 -0.853 0.532 1.00 . A A . 41 LEU HD22 1 1
26 34756 1 1 41 LEU HD23 H 62.266 -0.942 -0.909 1.00 . A A . 41 LEU HD23 1 1
26 34757 1 1 41 LEU HG H 61.467 -0.994 1.977 1.00 . A A . 41 LEU HG 1 1
26 34758 1 1 41 LEU N N 58.815 1.402 -0.785 1.00 . A A . 41 LEU N 1 1
26 34759 1 1 41 LEU O O 59.659 -1.517 -2.333 1.00 . A A . 41 LEU O 1 1
26 34760 1 1 42 GLY C C 57.394 -2.536 -2.953 1.00 . A A . 42 GLY C 1 1
26 34761 1 1 42 GLY CA C 57.385 -2.651 -1.431 1.00 . A A . 42 GLY CA 1 1
26 34762 1 1 42 GLY H H 57.641 -1.000 -0.069 1.00 . A A . 42 GLY H 1 1
26 34763 1 1 42 GLY HA2 H 57.928 -3.536 -1.131 1.00 . A A . 42 GLY HA2 1 1
26 34764 1 1 42 GLY HA3 H 56.366 -2.715 -1.083 1.00 . A A . 42 GLY HA3 1 1
26 34765 1 1 42 GLY N N 58.039 -1.446 -0.845 1.00 . A A . 42 GLY N 1 1
26 34766 1 1 42 GLY O O 57.677 -3.485 -3.657 1.00 . A A . 42 GLY O 1 1
26 34767 1 1 43 LYS C C 58.543 -1.022 -5.434 1.00 . A A . 43 LYS C 1 1
26 34768 1 1 43 LYS CA C 57.103 -1.193 -4.947 1.00 . A A . 43 LYS CA 1 1
26 34769 1 1 43 LYS CB C 56.292 0.077 -5.193 1.00 . A A . 43 LYS CB 1 1
26 34770 1 1 43 LYS CD C 53.963 0.962 -5.395 1.00 . A A . 43 LYS CD 1 1
26 34771 1 1 43 LYS CE C 52.779 1.187 -4.454 1.00 . A A . 43 LYS CE 1 1
26 34772 1 1 43 LYS CG C 54.822 -0.188 -4.867 1.00 . A A . 43 LYS CG 1 1
26 34773 1 1 43 LYS H H 56.882 -0.620 -2.883 1.00 . A A . 43 LYS H 1 1
26 34774 1 1 43 LYS HA H 56.634 -2.035 -5.433 1.00 . A A . 43 LYS HA 1 1
26 34775 1 1 43 LYS HB2 H 56.666 0.871 -4.561 1.00 . A A . 43 LYS HB2 1 1
26 34776 1 1 43 LYS HB3 H 56.383 0.368 -6.229 1.00 . A A . 43 LYS HB3 1 1
26 34777 1 1 43 LYS HD2 H 54.560 1.861 -5.448 1.00 . A A . 43 LYS HD2 1 1
26 34778 1 1 43 LYS HD3 H 53.597 0.714 -6.379 1.00 . A A . 43 LYS HD3 1 1
26 34779 1 1 43 LYS HE2 H 53.130 1.432 -3.461 1.00 . A A . 43 LYS HE2 1 1
26 34780 1 1 43 LYS HE3 H 52.140 1.969 -4.832 1.00 . A A . 43 LYS HE3 1 1
26 34781 1 1 43 LYS HG2 H 54.511 -1.112 -5.331 1.00 . A A . 43 LYS HG2 1 1
26 34782 1 1 43 LYS HG3 H 54.699 -0.263 -3.797 1.00 . A A . 43 LYS HG3 1 1
26 34783 1 1 43 LYS HZ1 H 52.146 -0.573 -5.368 1.00 . A A . 43 LYS HZ1 1 1
26 34784 1 1 43 LYS HZ2 H 52.441 -0.726 -3.705 1.00 . A A . 43 LYS HZ2 1 1
26 34785 1 1 43 LYS HZ3 H 51.038 0.064 -4.248 1.00 . A A . 43 LYS HZ3 1 1
26 34786 1 1 43 LYS N N 57.098 -1.375 -3.469 1.00 . A A . 43 LYS N 1 1
26 34787 1 1 43 LYS NZ N 52.045 -0.110 -4.443 1.00 . A A . 43 LYS NZ 1 1
26 34788 1 1 43 LYS O O 58.919 -1.516 -6.478 1.00 . A A . 43 LYS O 1 1
26 34789 1 1 44 VAL C C 61.463 -1.501 -5.196 1.00 . A A . 44 VAL C 1 1
26 34790 1 1 44 VAL CA C 60.774 -0.142 -5.085 1.00 . A A . 44 VAL CA 1 1
26 34791 1 1 44 VAL CB C 61.399 0.689 -3.964 1.00 . A A . 44 VAL CB 1 1
26 34792 1 1 44 VAL CG1 C 62.899 0.850 -4.217 1.00 . A A . 44 VAL CG1 1 1
26 34793 1 1 44 VAL CG2 C 60.741 2.068 -3.929 1.00 . A A . 44 VAL CG2 1 1
26 34794 1 1 44 VAL H H 59.031 0.047 -3.833 1.00 . A A . 44 VAL H 1 1
26 34795 1 1 44 VAL HA H 60.831 0.392 -6.021 1.00 . A A . 44 VAL HA 1 1
26 34796 1 1 44 VAL HB H 61.245 0.190 -3.019 1.00 . A A . 44 VAL HB 1 1
26 34797 1 1 44 VAL HG11 H 63.092 0.811 -5.279 1.00 . A A . 44 VAL HG11 1 1
26 34798 1 1 44 VAL HG12 H 63.230 1.801 -3.825 1.00 . A A . 44 VAL HG12 1 1
26 34799 1 1 44 VAL HG13 H 63.435 0.052 -3.724 1.00 . A A . 44 VAL HG13 1 1
26 34800 1 1 44 VAL HG21 H 60.152 2.210 -4.824 1.00 . A A . 44 VAL HG21 1 1
26 34801 1 1 44 VAL HG22 H 60.102 2.139 -3.063 1.00 . A A . 44 VAL HG22 1 1
26 34802 1 1 44 VAL HG23 H 61.504 2.831 -3.876 1.00 . A A . 44 VAL HG23 1 1
26 34803 1 1 44 VAL N N 59.355 -0.335 -4.676 1.00 . A A . 44 VAL N 1 1
26 34804 1 1 44 VAL O O 62.296 -1.721 -6.053 1.00 . A A . 44 VAL O 1 1
26 34805 1 1 45 MET C C 61.122 -4.579 -5.543 1.00 . A A . 45 MET C 1 1
26 34806 1 1 45 MET CA C 61.735 -3.772 -4.396 1.00 . A A . 45 MET CA 1 1
26 34807 1 1 45 MET CB C 61.405 -4.419 -3.050 1.00 . A A . 45 MET CB 1 1
26 34808 1 1 45 MET CE C 64.611 -4.072 -0.500 1.00 . A A . 45 MET CE 1 1
26 34809 1 1 45 MET CG C 62.343 -3.867 -1.974 1.00 . A A . 45 MET CG 1 1
26 34810 1 1 45 MET H H 60.430 -2.220 -3.660 1.00 . A A . 45 MET H 1 1
26 34811 1 1 45 MET HA H 62.803 -3.691 -4.517 1.00 . A A . 45 MET HA 1 1
26 34812 1 1 45 MET HB2 H 60.381 -4.196 -2.785 1.00 . A A . 45 MET HB2 1 1
26 34813 1 1 45 MET HB3 H 61.535 -5.488 -3.123 1.00 . A A . 45 MET HB3 1 1
26 34814 1 1 45 MET HE1 H 63.820 -3.887 0.209 1.00 . A A . 45 MET HE1 1 1
26 34815 1 1 45 MET HE2 H 65.317 -4.772 -0.076 1.00 . A A . 45 MET HE2 1 1
26 34816 1 1 45 MET HE3 H 65.111 -3.140 -0.729 1.00 . A A . 45 MET HE3 1 1
26 34817 1 1 45 MET HG2 H 62.524 -2.818 -2.157 1.00 . A A . 45 MET HG2 1 1
26 34818 1 1 45 MET HG3 H 61.887 -3.988 -1.003 1.00 . A A . 45 MET HG3 1 1
26 34819 1 1 45 MET N N 61.110 -2.420 -4.339 1.00 . A A . 45 MET N 1 1
26 34820 1 1 45 MET O O 61.739 -5.474 -6.086 1.00 . A A . 45 MET O 1 1
26 34821 1 1 45 MET SD S 63.912 -4.766 -2.019 1.00 . A A . 45 MET SD 1 1
26 34822 1 1 46 ARG C C 59.888 -4.625 -8.371 1.00 . A A . 46 ARG C 1 1
26 34823 1 1 46 ARG CA C 59.256 -5.013 -7.031 1.00 . A A . 46 ARG CA 1 1
26 34824 1 1 46 ARG CB C 57.791 -4.581 -6.988 1.00 . A A . 46 ARG CB 1 1
26 34825 1 1 46 ARG CD C 56.049 -6.372 -6.938 1.00 . A A . 46 ARG CD 1 1
26 34826 1 1 46 ARG CG C 57.001 -5.530 -6.086 1.00 . A A . 46 ARG CG 1 1
26 34827 1 1 46 ARG CZ C 53.879 -7.072 -6.121 1.00 . A A . 46 ARG CZ 1 1
26 34828 1 1 46 ARG H H 59.432 -3.540 -5.467 1.00 . A A . 46 ARG H 1 1
26 34829 1 1 46 ARG HA H 59.333 -6.076 -6.869 1.00 . A A . 46 ARG HA 1 1
26 34830 1 1 46 ARG HB2 H 57.723 -3.575 -6.599 1.00 . A A . 46 ARG HB2 1 1
26 34831 1 1 46 ARG HB3 H 57.378 -4.609 -7.986 1.00 . A A . 46 ARG HB3 1 1
26 34832 1 1 46 ARG HD2 H 55.461 -5.734 -7.583 1.00 . A A . 46 ARG HD2 1 1
26 34833 1 1 46 ARG HD3 H 56.602 -7.092 -7.521 1.00 . A A . 46 ARG HD3 1 1
26 34834 1 1 46 ARG HE H 55.571 -7.539 -5.192 1.00 . A A . 46 ARG HE 1 1
26 34835 1 1 46 ARG HG2 H 57.686 -6.180 -5.559 1.00 . A A . 46 ARG HG2 1 1
26 34836 1 1 46 ARG HG3 H 56.428 -4.956 -5.372 1.00 . A A . 46 ARG HG3 1 1
26 34837 1 1 46 ARG HH11 H 53.672 -5.131 -5.679 1.00 . A A . 46 ARG HH11 1 1
26 34838 1 1 46 ARG HH12 H 52.209 -5.971 -6.067 1.00 . A A . 46 ARG HH12 1 1
26 34839 1 1 46 ARG HH21 H 53.783 -9.014 -6.598 1.00 . A A . 46 ARG HH21 1 1
26 34840 1 1 46 ARG HH22 H 52.272 -8.170 -6.584 1.00 . A A . 46 ARG HH22 1 1
26 34841 1 1 46 ARG N N 59.911 -4.266 -5.918 1.00 . A A . 46 ARG N 1 1
26 34842 1 1 46 ARG NE N 55.175 -7.075 -5.958 1.00 . A A . 46 ARG NE 1 1
26 34843 1 1 46 ARG NH1 N 53.201 -5.973 -5.941 1.00 . A A . 46 ARG NH1 1 1
26 34844 1 1 46 ARG NH2 N 53.263 -8.171 -6.461 1.00 . A A . 46 ARG NH2 1 1
26 34845 1 1 46 ARG O O 60.255 -5.470 -9.163 1.00 . A A . 46 ARG O 1 1
26 34846 1 1 47 MET C C 62.125 -3.173 -9.928 1.00 . A A . 47 MET C 1 1
26 34847 1 1 47 MET CA C 60.616 -2.910 -9.923 1.00 . A A . 47 MET CA 1 1
26 34848 1 1 47 MET CB C 60.333 -1.409 -9.999 1.00 . A A . 47 MET CB 1 1
26 34849 1 1 47 MET CE C 61.853 1.467 -10.113 1.00 . A A . 47 MET CE 1 1
26 34850 1 1 47 MET CG C 60.933 -0.712 -8.777 1.00 . A A . 47 MET CG 1 1
26 34851 1 1 47 MET H H 59.708 -2.686 -7.981 1.00 . A A . 47 MET H 1 1
26 34852 1 1 47 MET HA H 60.143 -3.415 -10.751 1.00 . A A . 47 MET HA 1 1
26 34853 1 1 47 MET HB2 H 60.776 -1.006 -10.898 1.00 . A A . 47 MET HB2 1 1
26 34854 1 1 47 MET HB3 H 59.267 -1.244 -10.018 1.00 . A A . 47 MET HB3 1 1
26 34855 1 1 47 MET HE1 H 60.812 1.593 -9.864 1.00 . A A . 47 MET HE1 1 1
26 34856 1 1 47 MET HE2 H 62.399 2.353 -9.825 1.00 . A A . 47 MET HE2 1 1
26 34857 1 1 47 MET HE3 H 61.950 1.306 -11.178 1.00 . A A . 47 MET HE3 1 1
26 34858 1 1 47 MET HG2 H 60.257 0.057 -8.433 1.00 . A A . 47 MET HG2 1 1
26 34859 1 1 47 MET HG3 H 61.087 -1.435 -7.990 1.00 . A A . 47 MET HG3 1 1
26 34860 1 1 47 MET N N 60.013 -3.352 -8.632 1.00 . A A . 47 MET N 1 1
26 34861 1 1 47 MET O O 62.714 -3.435 -10.957 1.00 . A A . 47 MET O 1 1
26 34862 1 1 47 MET SD S 62.519 0.036 -9.227 1.00 . A A . 47 MET SD 1 1
26 34863 1 1 48 LEU C C 64.524 -4.830 -9.010 1.00 . A A . 48 LEU C 1 1
26 34864 1 1 48 LEU CA C 64.225 -3.353 -8.735 1.00 . A A . 48 LEU CA 1 1
26 34865 1 1 48 LEU CB C 64.641 -2.977 -7.312 1.00 . A A . 48 LEU CB 1 1
26 34866 1 1 48 LEU CD1 C 65.529 -1.142 -5.866 1.00 . A A . 48 LEU CD1 1 1
26 34867 1 1 48 LEU CD2 C 66.360 -1.400 -8.206 1.00 . A A . 48 LEU CD2 1 1
26 34868 1 1 48 LEU CG C 65.139 -1.530 -7.292 1.00 . A A . 48 LEU CG 1 1
26 34869 1 1 48 LEU H H 62.264 -2.893 -7.966 1.00 . A A . 48 LEU H 1 1
26 34870 1 1 48 LEU HA H 64.738 -2.726 -9.446 1.00 . A A . 48 LEU HA 1 1
26 34871 1 1 48 LEU HB2 H 63.792 -3.075 -6.651 1.00 . A A . 48 LEU HB2 1 1
26 34872 1 1 48 LEU HB3 H 65.433 -3.632 -6.983 1.00 . A A . 48 LEU HB3 1 1
26 34873 1 1 48 LEU HD11 H 65.295 -1.955 -5.194 1.00 . A A . 48 LEU HD11 1 1
26 34874 1 1 48 LEU HD12 H 66.588 -0.936 -5.826 1.00 . A A . 48 LEU HD12 1 1
26 34875 1 1 48 LEU HD13 H 64.980 -0.261 -5.568 1.00 . A A . 48 LEU HD13 1 1
26 34876 1 1 48 LEU HD21 H 66.452 -2.289 -8.811 1.00 . A A . 48 LEU HD21 1 1
26 34877 1 1 48 LEU HD22 H 66.239 -0.540 -8.847 1.00 . A A . 48 LEU HD22 1 1
26 34878 1 1 48 LEU HD23 H 67.248 -1.279 -7.605 1.00 . A A . 48 LEU HD23 1 1
26 34879 1 1 48 LEU HG H 64.354 -0.874 -7.641 1.00 . A A . 48 LEU HG 1 1
26 34880 1 1 48 LEU N N 62.755 -3.106 -8.787 1.00 . A A . 48 LEU N 1 1
26 34881 1 1 48 LEU O O 65.613 -5.187 -9.413 1.00 . A A . 48 LEU O 1 1
26 34882 1 1 49 GLY C C 63.761 -7.903 -7.727 1.00 . A A . 49 GLY C 1 1
26 34883 1 1 49 GLY CA C 63.796 -7.139 -9.052 1.00 . A A . 49 GLY CA 1 1
26 34884 1 1 49 GLY H H 62.692 -5.380 -8.475 1.00 . A A . 49 GLY H 1 1
26 34885 1 1 49 GLY HA2 H 63.023 -7.517 -9.707 1.00 . A A . 49 GLY HA2 1 1
26 34886 1 1 49 GLY HA3 H 64.760 -7.276 -9.516 1.00 . A A . 49 GLY HA3 1 1
26 34887 1 1 49 GLY N N 63.565 -5.689 -8.799 1.00 . A A . 49 GLY N 1 1
26 34888 1 1 49 GLY O O 64.255 -9.007 -7.622 1.00 . A A . 49 GLY O 1 1
26 34889 1 1 50 GLN C C 61.684 -8.481 -5.111 1.00 . A A . 50 GLN C 1 1
26 34890 1 1 50 GLN CA C 63.115 -8.016 -5.395 1.00 . A A . 50 GLN CA 1 1
26 34891 1 1 50 GLN CB C 63.552 -6.967 -4.372 1.00 . A A . 50 GLN CB 1 1
26 34892 1 1 50 GLN CD C 65.954 -7.368 -3.804 1.00 . A A . 50 GLN CD 1 1
26 34893 1 1 50 GLN CG C 64.993 -6.541 -4.662 1.00 . A A . 50 GLN CG 1 1
26 34894 1 1 50 GLN H H 62.787 -6.431 -6.818 1.00 . A A . 50 GLN H 1 1
26 34895 1 1 50 GLN HA H 63.793 -8.854 -5.376 1.00 . A A . 50 GLN HA 1 1
26 34896 1 1 50 GLN HB2 H 62.902 -6.107 -4.439 1.00 . A A . 50 GLN HB2 1 1
26 34897 1 1 50 GLN HB3 H 63.495 -7.385 -3.378 1.00 . A A . 50 GLN HB3 1 1
26 34898 1 1 50 GLN HE21 H 67.129 -5.824 -3.381 1.00 . A A . 50 GLN HE21 1 1
26 34899 1 1 50 GLN HE22 H 67.600 -7.305 -2.697 1.00 . A A . 50 GLN HE22 1 1
26 34900 1 1 50 GLN HG2 H 65.213 -6.705 -5.708 1.00 . A A . 50 GLN HG2 1 1
26 34901 1 1 50 GLN HG3 H 65.114 -5.494 -4.428 1.00 . A A . 50 GLN HG3 1 1
26 34902 1 1 50 GLN N N 63.180 -7.323 -6.713 1.00 . A A . 50 GLN N 1 1
26 34903 1 1 50 GLN NE2 N 66.979 -6.784 -3.248 1.00 . A A . 50 GLN NE2 1 1
26 34904 1 1 50 GLN O O 60.764 -8.180 -5.846 1.00 . A A . 50 GLN O 1 1
26 34905 1 1 50 GLN OE1 O 65.767 -8.557 -3.639 1.00 . A A . 50 GLN OE1 1 1
26 34906 1 1 51 ASN C C 59.959 -9.806 -2.196 1.00 . A A . 51 ASN C 1 1
26 34907 1 1 51 ASN CA C 60.122 -9.701 -3.715 1.00 . A A . 51 ASN CA 1 1
26 34908 1 1 51 ASN CB C 60.022 -11.083 -4.362 1.00 . A A . 51 ASN CB 1 1
26 34909 1 1 51 ASN CG C 60.599 -11.032 -5.779 1.00 . A A . 51 ASN CG 1 1
26 34910 1 1 51 ASN H H 62.247 -9.446 -3.470 1.00 . A A . 51 ASN H 1 1
26 34911 1 1 51 ASN HA H 59.375 -9.044 -4.131 1.00 . A A . 51 ASN HA 1 1
26 34912 1 1 51 ASN HB2 H 60.578 -11.797 -3.772 1.00 . A A . 51 ASN HB2 1 1
26 34913 1 1 51 ASN HB3 H 58.986 -11.385 -4.409 1.00 . A A . 51 ASN HB3 1 1
26 34914 1 1 51 ASN HD21 H 59.066 -10.011 -6.519 1.00 . A A . 51 ASN HD21 1 1
26 34915 1 1 51 ASN HD22 H 60.291 -10.388 -7.631 1.00 . A A . 51 ASN HD22 1 1
26 34916 1 1 51 ASN N N 61.491 -9.214 -4.049 1.00 . A A . 51 ASN N 1 1
26 34917 1 1 51 ASN ND2 N 59.930 -10.427 -6.720 1.00 . A A . 51 ASN ND2 1 1
26 34918 1 1 51 ASN O O 59.594 -10.843 -1.680 1.00 . A A . 51 ASN O 1 1
26 34919 1 1 51 ASN OD1 O 61.671 -11.548 -6.030 1.00 . A A . 51 ASN OD1 1 1
26 34920 1 1 52 PRO C C 58.667 -8.645 0.375 1.00 . A A . 52 PRO C 1 1
26 34921 1 1 52 PRO CA C 60.135 -8.679 -0.055 1.00 . A A . 52 PRO CA 1 1
26 34922 1 1 52 PRO CB C 60.841 -7.380 0.320 1.00 . A A . 52 PRO CB 1 1
26 34923 1 1 52 PRO CD C 60.686 -7.438 -2.091 1.00 . A A . 52 PRO CD 1 1
26 34924 1 1 52 PRO CG C 60.744 -6.518 -0.899 1.00 . A A . 52 PRO CG 1 1
26 34925 1 1 52 PRO HA H 60.645 -9.518 0.389 1.00 . A A . 52 PRO HA 1 1
26 34926 1 1 52 PRO HB2 H 60.342 -6.910 1.157 1.00 . A A . 52 PRO HB2 1 1
26 34927 1 1 52 PRO HB3 H 61.876 -7.568 0.557 1.00 . A A . 52 PRO HB3 1 1
26 34928 1 1 52 PRO HD2 H 59.973 -7.071 -2.817 1.00 . A A . 52 PRO HD2 1 1
26 34929 1 1 52 PRO HD3 H 61.663 -7.546 -2.536 1.00 . A A . 52 PRO HD3 1 1
26 34930 1 1 52 PRO HG2 H 59.848 -5.915 -0.851 1.00 . A A . 52 PRO HG2 1 1
26 34931 1 1 52 PRO HG3 H 61.614 -5.884 -0.972 1.00 . A A . 52 PRO HG3 1 1
26 34932 1 1 52 PRO N N 60.243 -8.720 -1.533 1.00 . A A . 52 PRO N 1 1
26 34933 1 1 52 PRO O O 57.779 -8.434 -0.426 1.00 . A A . 52 PRO O 1 1
26 34934 1 1 53 THR C C 56.691 -7.481 2.779 1.00 . A A . 53 THR C 1 1
26 34935 1 1 53 THR CA C 56.998 -8.827 2.121 1.00 . A A . 53 THR CA 1 1
26 34936 1 1 53 THR CB C 56.915 -9.960 3.144 1.00 . A A . 53 THR CB 1 1
26 34937 1 1 53 THR CG2 C 56.411 -11.231 2.461 1.00 . A A . 53 THR CG2 1 1
26 34938 1 1 53 THR H H 59.139 -9.016 2.267 1.00 . A A . 53 THR H 1 1
26 34939 1 1 53 THR HA H 56.317 -9.016 1.307 1.00 . A A . 53 THR HA 1 1
26 34940 1 1 53 THR HB H 56.233 -9.685 3.934 1.00 . A A . 53 THR HB 1 1
26 34941 1 1 53 THR HG1 H 58.139 -10.939 4.297 1.00 . A A . 53 THR HG1 1 1
26 34942 1 1 53 THR HG21 H 56.068 -10.992 1.464 1.00 . A A . 53 THR HG21 1 1
26 34943 1 1 53 THR HG22 H 57.213 -11.951 2.401 1.00 . A A . 53 THR HG22 1 1
26 34944 1 1 53 THR HG23 H 55.594 -11.648 3.031 1.00 . A A . 53 THR HG23 1 1
26 34945 1 1 53 THR N N 58.407 -8.850 1.637 1.00 . A A . 53 THR N 1 1
26 34946 1 1 53 THR O O 57.574 -6.671 2.977 1.00 . A A . 53 THR O 1 1
26 34947 1 1 53 THR OG1 O 58.205 -10.194 3.694 1.00 . A A . 53 THR OG1 1 1
26 34948 1 1 54 PRO C C 55.557 -5.943 5.171 1.00 . A A . 54 PRO C 1 1
26 34949 1 1 54 PRO CA C 55.005 -6.027 3.746 1.00 . A A . 54 PRO CA 1 1
26 34950 1 1 54 PRO CB C 53.482 -6.133 3.748 1.00 . A A . 54 PRO CB 1 1
26 34951 1 1 54 PRO CD C 54.323 -8.218 2.896 1.00 . A A . 54 PRO CD 1 1
26 34952 1 1 54 PRO CG C 53.203 -7.600 3.690 1.00 . A A . 54 PRO CG 1 1
26 34953 1 1 54 PRO HA H 55.317 -5.174 3.164 1.00 . A A . 54 PRO HA 1 1
26 34954 1 1 54 PRO HB2 H 53.077 -5.704 4.655 1.00 . A A . 54 PRO HB2 1 1
26 34955 1 1 54 PRO HB3 H 53.068 -5.644 2.880 1.00 . A A . 54 PRO HB3 1 1
26 34956 1 1 54 PRO HD2 H 54.563 -9.200 3.280 1.00 . A A . 54 PRO HD2 1 1
26 34957 1 1 54 PRO HD3 H 54.066 -8.267 1.849 1.00 . A A . 54 PRO HD3 1 1
26 34958 1 1 54 PRO HG2 H 53.183 -8.012 4.690 1.00 . A A . 54 PRO HG2 1 1
26 34959 1 1 54 PRO HG3 H 52.262 -7.780 3.194 1.00 . A A . 54 PRO HG3 1 1
26 34960 1 1 54 PRO N N 55.440 -7.289 3.099 1.00 . A A . 54 PRO N 1 1
26 34961 1 1 54 PRO O O 55.746 -4.871 5.712 1.00 . A A . 54 PRO O 1 1
26 34962 1 1 55 GLU C C 57.846 -6.634 7.144 1.00 . A A . 55 GLU C 1 1
26 34963 1 1 55 GLU CA C 56.371 -7.047 7.168 1.00 . A A . 55 GLU CA 1 1
26 34964 1 1 55 GLU CB C 56.223 -8.483 7.673 1.00 . A A . 55 GLU CB 1 1
26 34965 1 1 55 GLU CD C 54.722 -9.883 9.098 1.00 . A A . 55 GLU CD 1 1
26 34966 1 1 55 GLU CG C 55.345 -8.496 8.925 1.00 . A A . 55 GLU CG 1 1
26 34967 1 1 55 GLU H H 55.671 -7.919 5.326 1.00 . A A . 55 GLU H 1 1
26 34968 1 1 55 GLU HA H 55.802 -6.374 7.791 1.00 . A A . 55 GLU HA 1 1
26 34969 1 1 55 GLU HB2 H 55.766 -9.089 6.905 1.00 . A A . 55 GLU HB2 1 1
26 34970 1 1 55 GLU HB3 H 57.197 -8.881 7.916 1.00 . A A . 55 GLU HB3 1 1
26 34971 1 1 55 GLU HG2 H 55.947 -8.259 9.791 1.00 . A A . 55 GLU HG2 1 1
26 34972 1 1 55 GLU HG3 H 54.560 -7.762 8.821 1.00 . A A . 55 GLU HG3 1 1
26 34973 1 1 55 GLU N N 55.825 -7.065 5.781 1.00 . A A . 55 GLU N 1 1
26 34974 1 1 55 GLU O O 58.280 -5.795 7.906 1.00 . A A . 55 GLU O 1 1
26 34975 1 1 55 GLU OE1 O 54.625 -10.594 8.113 1.00 . A A . 55 GLU OE1 1 1
26 34976 1 1 55 GLU OE2 O 54.354 -10.209 10.215 1.00 . A A . 55 GLU OE2 1 1
26 34977 1 1 56 GLU C C 60.214 -5.370 5.868 1.00 . A A . 56 GLU C 1 1
26 34978 1 1 56 GLU CA C 60.062 -6.859 6.184 1.00 . A A . 56 GLU CA 1 1
26 34979 1 1 56 GLU CB C 60.610 -7.705 5.035 1.00 . A A . 56 GLU CB 1 1
26 34980 1 1 56 GLU CD C 61.696 -9.904 4.555 1.00 . A A . 56 GLU CD 1 1
26 34981 1 1 56 GLU CG C 61.526 -8.795 5.595 1.00 . A A . 56 GLU CG 1 1
26 34982 1 1 56 GLU H H 58.243 -7.891 5.658 1.00 . A A . 56 GLU H 1 1
26 34983 1 1 56 GLU HA H 60.568 -7.108 7.103 1.00 . A A . 56 GLU HA 1 1
26 34984 1 1 56 GLU HB2 H 59.788 -8.160 4.501 1.00 . A A . 56 GLU HB2 1 1
26 34985 1 1 56 GLU HB3 H 61.173 -7.076 4.363 1.00 . A A . 56 GLU HB3 1 1
26 34986 1 1 56 GLU HG2 H 62.492 -8.369 5.828 1.00 . A A . 56 GLU HG2 1 1
26 34987 1 1 56 GLU HG3 H 61.088 -9.209 6.491 1.00 . A A . 56 GLU HG3 1 1
26 34988 1 1 56 GLU N N 58.616 -7.218 6.266 1.00 . A A . 56 GLU N 1 1
26 34989 1 1 56 GLU O O 61.117 -4.712 6.346 1.00 . A A . 56 GLU O 1 1
26 34990 1 1 56 GLU OE1 O 60.771 -10.683 4.393 1.00 . A A . 56 GLU OE1 1 1
26 34991 1 1 56 GLU OE2 O 62.747 -9.954 3.938 1.00 . A A . 56 GLU OE2 1 1
26 34992 1 1 57 LEU C C 59.809 -2.553 5.919 1.00 . A A . 57 LEU C 1 1
26 34993 1 1 57 LEU CA C 59.417 -3.394 4.700 1.00 . A A . 57 LEU CA 1 1
26 34994 1 1 57 LEU CB C 58.008 -3.030 4.234 1.00 . A A . 57 LEU CB 1 1
26 34995 1 1 57 LEU CD1 C 57.854 -4.137 2.000 1.00 . A A . 57 LEU CD1 1 1
26 34996 1 1 57 LEU CD2 C 56.852 -1.875 2.345 1.00 . A A . 57 LEU CD2 1 1
26 34997 1 1 57 LEU CG C 58.013 -2.797 2.722 1.00 . A A . 57 LEU CG 1 1
26 34998 1 1 57 LEU H H 58.621 -5.397 4.688 1.00 . A A . 57 LEU H 1 1
26 34999 1 1 57 LEU HA H 60.121 -3.245 3.896 1.00 . A A . 57 LEU HA 1 1
26 35000 1 1 57 LEU HB2 H 57.330 -3.836 4.473 1.00 . A A . 57 LEU HB2 1 1
26 35001 1 1 57 LEU HB3 H 57.685 -2.127 4.732 1.00 . A A . 57 LEU HB3 1 1
26 35002 1 1 57 LEU HD11 H 57.032 -4.685 2.436 1.00 . A A . 57 LEU HD11 1 1
26 35003 1 1 57 LEU HD12 H 57.654 -3.960 0.954 1.00 . A A . 57 LEU HD12 1 1
26 35004 1 1 57 LEU HD13 H 58.763 -4.711 2.101 1.00 . A A . 57 LEU HD13 1 1
26 35005 1 1 57 LEU HD21 H 56.017 -2.058 3.006 1.00 . A A . 57 LEU HD21 1 1
26 35006 1 1 57 LEU HD22 H 57.166 -0.846 2.439 1.00 . A A . 57 LEU HD22 1 1
26 35007 1 1 57 LEU HD23 H 56.555 -2.068 1.326 1.00 . A A . 57 LEU HD23 1 1
26 35008 1 1 57 LEU HG H 58.947 -2.341 2.432 1.00 . A A . 57 LEU HG 1 1
26 35009 1 1 57 LEU N N 59.337 -4.840 5.061 1.00 . A A . 57 LEU N 1 1
26 35010 1 1 57 LEU O O 60.948 -2.159 6.075 1.00 . A A . 57 LEU O 1 1
26 35011 1 1 58 GLN C C 60.335 -2.073 8.781 1.00 . A A . 58 GLN C 1 1
26 35012 1 1 58 GLN CA C 59.180 -1.452 7.987 1.00 . A A . 58 GLN CA 1 1
26 35013 1 1 58 GLN CB C 57.894 -1.468 8.814 1.00 . A A . 58 GLN CB 1 1
26 35014 1 1 58 GLN CD C 58.598 0.783 9.638 1.00 . A A . 58 GLN CD 1 1
26 35015 1 1 58 GLN CG C 58.073 -0.592 10.055 1.00 . A A . 58 GLN CG 1 1
26 35016 1 1 58 GLN H H 57.958 -2.597 6.633 1.00 . A A . 58 GLN H 1 1
26 35017 1 1 58 GLN HA H 59.420 -0.440 7.703 1.00 . A A . 58 GLN HA 1 1
26 35018 1 1 58 GLN HB2 H 57.078 -1.086 8.218 1.00 . A A . 58 GLN HB2 1 1
26 35019 1 1 58 GLN HB3 H 57.674 -2.481 9.120 1.00 . A A . 58 GLN HB3 1 1
26 35020 1 1 58 GLN HE21 H 60.506 0.283 9.868 1.00 . A A . 58 GLN HE21 1 1
26 35021 1 1 58 GLN HE22 H 60.229 1.877 9.351 1.00 . A A . 58 GLN HE22 1 1
26 35022 1 1 58 GLN HG2 H 57.122 -0.480 10.557 1.00 . A A . 58 GLN HG2 1 1
26 35023 1 1 58 GLN HG3 H 58.780 -1.057 10.725 1.00 . A A . 58 GLN HG3 1 1
26 35024 1 1 58 GLN N N 58.870 -2.273 6.781 1.00 . A A . 58 GLN N 1 1
26 35025 1 1 58 GLN NE2 N 59.884 0.999 9.617 1.00 . A A . 58 GLN NE2 1 1
26 35026 1 1 58 GLN O O 61.255 -1.393 9.189 1.00 . A A . 58 GLN O 1 1
26 35027 1 1 58 GLN OE1 O 57.828 1.669 9.325 1.00 . A A . 58 GLN OE1 1 1
26 35028 1 1 59 GLU C C 62.752 -3.644 9.205 1.00 . A A . 59 GLU C 1 1
26 35029 1 1 59 GLU CA C 61.384 -4.017 9.782 1.00 . A A . 59 GLU CA 1 1
26 35030 1 1 59 GLU CB C 61.127 -5.517 9.631 1.00 . A A . 59 GLU CB 1 1
26 35031 1 1 59 GLU CD C 61.400 -7.134 11.516 1.00 . A A . 59 GLU CD 1 1
26 35032 1 1 59 GLU CG C 60.495 -6.057 10.916 1.00 . A A . 59 GLU CG 1 1
26 35033 1 1 59 GLU H H 59.539 -3.888 8.674 1.00 . A A . 59 GLU H 1 1
26 35034 1 1 59 GLU HA H 61.327 -3.738 10.822 1.00 . A A . 59 GLU HA 1 1
26 35035 1 1 59 GLU HB2 H 60.456 -5.686 8.800 1.00 . A A . 59 GLU HB2 1 1
26 35036 1 1 59 GLU HB3 H 62.060 -6.026 9.450 1.00 . A A . 59 GLU HB3 1 1
26 35037 1 1 59 GLU HG2 H 60.377 -5.249 11.624 1.00 . A A . 59 GLU HG2 1 1
26 35038 1 1 59 GLU HG3 H 59.531 -6.484 10.692 1.00 . A A . 59 GLU HG3 1 1
26 35039 1 1 59 GLU N N 60.291 -3.357 9.008 1.00 . A A . 59 GLU N 1 1
26 35040 1 1 59 GLU O O 63.553 -3.000 9.852 1.00 . A A . 59 GLU O 1 1
26 35041 1 1 59 GLU OE1 O 62.055 -7.823 10.751 1.00 . A A . 59 GLU OE1 1 1
26 35042 1 1 59 GLU OE2 O 61.425 -7.250 12.730 1.00 . A A . 59 GLU OE2 1 1
26 35043 1 1 60 MET C C 64.724 -2.262 7.689 1.00 . A A . 60 MET C 1 1
26 35044 1 1 60 MET CA C 64.346 -3.712 7.381 1.00 . A A . 60 MET CA 1 1
26 35045 1 1 60 MET CB C 64.145 -3.903 5.877 1.00 . A A . 60 MET CB 1 1
26 35046 1 1 60 MET CE C 67.064 -6.056 6.870 1.00 . A A . 60 MET CE 1 1
26 35047 1 1 60 MET CG C 65.332 -4.676 5.298 1.00 . A A . 60 MET CG 1 1
26 35048 1 1 60 MET H H 62.368 -4.565 7.488 1.00 . A A . 60 MET H 1 1
26 35049 1 1 60 MET HA H 65.109 -4.386 7.738 1.00 . A A . 60 MET HA 1 1
26 35050 1 1 60 MET HB2 H 63.233 -4.457 5.703 1.00 . A A . 60 MET HB2 1 1
26 35051 1 1 60 MET HB3 H 64.077 -2.938 5.397 1.00 . A A . 60 MET HB3 1 1
26 35052 1 1 60 MET HE1 H 67.504 -5.139 6.505 1.00 . A A . 60 MET HE1 1 1
26 35053 1 1 60 MET HE2 H 66.944 -6.002 7.943 1.00 . A A . 60 MET HE2 1 1
26 35054 1 1 60 MET HE3 H 67.709 -6.884 6.624 1.00 . A A . 60 MET HE3 1 1
26 35055 1 1 60 MET HG2 H 65.191 -4.807 4.235 1.00 . A A . 60 MET HG2 1 1
26 35056 1 1 60 MET HG3 H 66.241 -4.122 5.476 1.00 . A A . 60 MET HG3 1 1
26 35057 1 1 60 MET N N 63.028 -4.045 7.994 1.00 . A A . 60 MET N 1 1
26 35058 1 1 60 MET O O 65.807 -1.979 8.163 1.00 . A A . 60 MET O 1 1
26 35059 1 1 60 MET SD S 65.445 -6.296 6.097 1.00 . A A . 60 MET SD 1 1
26 35060 1 1 61 ILE C C 64.171 0.352 9.209 1.00 . A A . 61 ILE C 1 1
26 35061 1 1 61 ILE CA C 64.145 0.092 7.700 1.00 . A A . 61 ILE CA 1 1
26 35062 1 1 61 ILE CB C 63.006 0.870 7.044 1.00 . A A . 61 ILE CB 1 1
26 35063 1 1 61 ILE CD1 C 61.559 0.768 5.008 1.00 . A A . 61 ILE CD1 1 1
26 35064 1 1 61 ILE CG1 C 62.976 0.562 5.544 1.00 . A A . 61 ILE CG1 1 1
26 35065 1 1 61 ILE CG2 C 63.223 2.370 7.251 1.00 . A A . 61 ILE CG2 1 1
26 35066 1 1 61 ILE H H 62.972 -1.592 7.042 1.00 . A A . 61 ILE H 1 1
26 35067 1 1 61 ILE HA H 65.086 0.370 7.253 1.00 . A A . 61 ILE HA 1 1
26 35068 1 1 61 ILE HB H 62.066 0.577 7.491 1.00 . A A . 61 ILE HB 1 1
26 35069 1 1 61 ILE HD11 H 60.913 1.094 5.811 1.00 . A A . 61 ILE HD11 1 1
26 35070 1 1 61 ILE HD12 H 61.574 1.518 4.230 1.00 . A A . 61 ILE HD12 1 1
26 35071 1 1 61 ILE HD13 H 61.187 -0.162 4.603 1.00 . A A . 61 ILE HD13 1 1
26 35072 1 1 61 ILE HG12 H 63.657 1.222 5.029 1.00 . A A . 61 ILE HG12 1 1
26 35073 1 1 61 ILE HG13 H 63.275 -0.462 5.382 1.00 . A A . 61 ILE HG13 1 1
26 35074 1 1 61 ILE HG21 H 64.256 2.552 7.503 1.00 . A A . 61 ILE HG21 1 1
26 35075 1 1 61 ILE HG22 H 62.974 2.900 6.343 1.00 . A A . 61 ILE HG22 1 1
26 35076 1 1 61 ILE HG23 H 62.590 2.717 8.055 1.00 . A A . 61 ILE HG23 1 1
26 35077 1 1 61 ILE N N 63.839 -1.341 7.424 1.00 . A A . 61 ILE N 1 1
26 35078 1 1 61 ILE O O 65.032 1.045 9.715 1.00 . A A . 61 ILE O 1 1
26 35079 1 1 62 ASP C C 64.503 -0.478 12.045 1.00 . A A . 62 ASP C 1 1
26 35080 1 1 62 ASP CA C 63.204 0.023 11.407 1.00 . A A . 62 ASP CA 1 1
26 35081 1 1 62 ASP CB C 62.012 -0.796 11.904 1.00 . A A . 62 ASP CB 1 1
26 35082 1 1 62 ASP CG C 62.084 -0.930 13.427 1.00 . A A . 62 ASP CG 1 1
26 35083 1 1 62 ASP H H 62.547 -0.751 9.505 1.00 . A A . 62 ASP H 1 1
26 35084 1 1 62 ASP HA H 63.052 1.066 11.630 1.00 . A A . 62 ASP HA 1 1
26 35085 1 1 62 ASP HB2 H 61.093 -0.297 11.628 1.00 . A A . 62 ASP HB2 1 1
26 35086 1 1 62 ASP HB3 H 62.038 -1.778 11.457 1.00 . A A . 62 ASP HB3 1 1
26 35087 1 1 62 ASP N N 63.234 -0.196 9.932 1.00 . A A . 62 ASP N 1 1
26 35088 1 1 62 ASP O O 64.840 -0.117 13.155 1.00 . A A . 62 ASP O 1 1
26 35089 1 1 62 ASP OD1 O 62.939 -1.663 13.896 1.00 . A A . 62 ASP OD1 1 1
26 35090 1 1 62 ASP OD2 O 61.285 -0.296 14.096 1.00 . A A . 62 ASP OD2 1 1
26 35091 1 1 63 GLU C C 67.705 -1.096 11.316 1.00 . A A . 63 GLU C 1 1
26 35092 1 1 63 GLU CA C 66.507 -1.834 11.922 1.00 . A A . 63 GLU CA 1 1
26 35093 1 1 63 GLU CB C 66.536 -3.312 11.532 1.00 . A A . 63 GLU CB 1 1
26 35094 1 1 63 GLU CD C 66.073 -5.417 12.796 1.00 . A A . 63 GLU CD 1 1
26 35095 1 1 63 GLU CG C 65.491 -4.076 12.347 1.00 . A A . 63 GLU CG 1 1
26 35096 1 1 63 GLU H H 64.943 -1.590 10.460 1.00 . A A . 63 GLU H 1 1
26 35097 1 1 63 GLU HA H 66.509 -1.737 12.996 1.00 . A A . 63 GLU HA 1 1
26 35098 1 1 63 GLU HB2 H 66.316 -3.410 10.479 1.00 . A A . 63 GLU HB2 1 1
26 35099 1 1 63 GLU HB3 H 67.515 -3.719 11.735 1.00 . A A . 63 GLU HB3 1 1
26 35100 1 1 63 GLU HG2 H 65.214 -3.494 13.213 1.00 . A A . 63 GLU HG2 1 1
26 35101 1 1 63 GLU HG3 H 64.617 -4.252 11.736 1.00 . A A . 63 GLU HG3 1 1
26 35102 1 1 63 GLU N N 65.233 -1.310 11.352 1.00 . A A . 63 GLU N 1 1
26 35103 1 1 63 GLU O O 68.750 -0.988 11.924 1.00 . A A . 63 GLU O 1 1
26 35104 1 1 63 GLU OE1 O 66.678 -6.084 11.972 1.00 . A A . 63 GLU OE1 1 1
26 35105 1 1 63 GLU OE2 O 65.904 -5.756 13.956 1.00 . A A . 63 GLU OE2 1 1
26 35106 1 1 64 VAL C C 68.543 1.649 9.697 1.00 . A A . 64 VAL C 1 1
26 35107 1 1 64 VAL CA C 68.696 0.136 9.482 1.00 . A A . 64 VAL CA 1 1
26 35108 1 1 64 VAL CB C 68.624 -0.251 7.992 1.00 . A A . 64 VAL CB 1 1
26 35109 1 1 64 VAL CG1 C 68.051 0.894 7.146 1.00 . A A . 64 VAL CG1 1 1
26 35110 1 1 64 VAL CG2 C 70.029 -0.589 7.492 1.00 . A A . 64 VAL CG2 1 1
26 35111 1 1 64 VAL H H 66.711 -0.689 9.645 1.00 . A A . 64 VAL H 1 1
26 35112 1 1 64 VAL HA H 69.632 -0.202 9.900 1.00 . A A . 64 VAL HA 1 1
26 35113 1 1 64 VAL HB H 67.990 -1.120 7.884 1.00 . A A . 64 VAL HB 1 1
26 35114 1 1 64 VAL HG11 H 67.123 1.235 7.581 1.00 . A A . 64 VAL HG11 1 1
26 35115 1 1 64 VAL HG12 H 68.758 1.711 7.121 1.00 . A A . 64 VAL HG12 1 1
26 35116 1 1 64 VAL HG13 H 67.871 0.544 6.141 1.00 . A A . 64 VAL HG13 1 1
26 35117 1 1 64 VAL HG21 H 70.699 0.225 7.720 1.00 . A A . 64 VAL HG21 1 1
26 35118 1 1 64 VAL HG22 H 70.377 -1.489 7.979 1.00 . A A . 64 VAL HG22 1 1
26 35119 1 1 64 VAL HG23 H 70.003 -0.746 6.424 1.00 . A A . 64 VAL HG23 1 1
26 35120 1 1 64 VAL N N 67.562 -0.591 10.121 1.00 . A A . 64 VAL N 1 1
26 35121 1 1 64 VAL O O 69.508 2.355 9.915 1.00 . A A . 64 VAL O 1 1
26 35122 1 1 65 ASP C C 67.906 4.085 11.074 1.00 . A A . 65 ASP C 1 1
26 35123 1 1 65 ASP CA C 67.129 3.611 9.842 1.00 . A A . 65 ASP CA 1 1
26 35124 1 1 65 ASP CB C 65.625 3.772 10.062 1.00 . A A . 65 ASP CB 1 1
26 35125 1 1 65 ASP CG C 65.222 5.225 9.801 1.00 . A A . 65 ASP CG 1 1
26 35126 1 1 65 ASP H H 66.571 1.563 9.464 1.00 . A A . 65 ASP H 1 1
26 35127 1 1 65 ASP HA H 67.436 4.161 8.967 1.00 . A A . 65 ASP HA 1 1
26 35128 1 1 65 ASP HB2 H 65.089 3.122 9.386 1.00 . A A . 65 ASP HB2 1 1
26 35129 1 1 65 ASP HB3 H 65.380 3.511 11.082 1.00 . A A . 65 ASP HB3 1 1
26 35130 1 1 65 ASP N N 67.338 2.148 9.640 1.00 . A A . 65 ASP N 1 1
26 35131 1 1 65 ASP O O 67.833 3.492 12.131 1.00 . A A . 65 ASP O 1 1
26 35132 1 1 65 ASP OD1 O 65.569 5.734 8.748 1.00 . A A . 65 ASP OD1 1 1
26 35133 1 1 65 ASP OD2 O 64.574 5.803 10.658 1.00 . A A . 65 ASP OD2 1 1
26 35134 1 1 66 GLU C C 68.977 7.073 12.478 1.00 . A A . 66 GLU C 1 1
26 35135 1 1 66 GLU CA C 69.430 5.657 12.112 1.00 . A A . 66 GLU CA 1 1
26 35136 1 1 66 GLU CB C 70.886 5.664 11.642 1.00 . A A . 66 GLU CB 1 1
26 35137 1 1 66 GLU CD C 72.684 4.053 12.290 1.00 . A A . 66 GLU CD 1 1
26 35138 1 1 66 GLU CG C 71.383 4.224 11.502 1.00 . A A . 66 GLU CG 1 1
26 35139 1 1 66 GLU H H 68.697 5.614 10.084 1.00 . A A . 66 GLU H 1 1
26 35140 1 1 66 GLU HA H 69.319 4.996 12.956 1.00 . A A . 66 GLU HA 1 1
26 35141 1 1 66 GLU HB2 H 70.952 6.165 10.687 1.00 . A A . 66 GLU HB2 1 1
26 35142 1 1 66 GLU HB3 H 71.495 6.184 12.365 1.00 . A A . 66 GLU HB3 1 1
26 35143 1 1 66 GLU HG2 H 70.636 3.546 11.888 1.00 . A A . 66 GLU HG2 1 1
26 35144 1 1 66 GLU HG3 H 71.563 4.005 10.461 1.00 . A A . 66 GLU HG3 1 1
26 35145 1 1 66 GLU N N 68.650 5.149 10.946 1.00 . A A . 66 GLU N 1 1
26 35146 1 1 66 GLU O O 69.551 7.717 13.334 1.00 . A A . 66 GLU O 1 1
26 35147 1 1 66 GLU OE1 O 72.699 4.415 13.455 1.00 . A A . 66 GLU OE1 1 1
26 35148 1 1 66 GLU OE2 O 73.640 3.561 11.715 1.00 . A A . 66 GLU OE2 1 1
26 35149 1 1 67 ASP C C 65.999 8.879 12.607 1.00 . A A . 67 ASP C 1 1
26 35150 1 1 67 ASP CA C 67.460 8.934 12.150 1.00 . A A . 67 ASP CA 1 1
26 35151 1 1 67 ASP CB C 67.583 9.707 10.837 1.00 . A A . 67 ASP CB 1 1
26 35152 1 1 67 ASP CG C 66.719 9.039 9.767 1.00 . A A . 67 ASP CG 1 1
26 35153 1 1 67 ASP H H 67.501 7.025 11.151 1.00 . A A . 67 ASP H 1 1
26 35154 1 1 67 ASP HA H 68.075 9.392 12.908 1.00 . A A . 67 ASP HA 1 1
26 35155 1 1 67 ASP HB2 H 67.252 10.725 10.987 1.00 . A A . 67 ASP HB2 1 1
26 35156 1 1 67 ASP HB3 H 68.614 9.708 10.516 1.00 . A A . 67 ASP HB3 1 1
26 35157 1 1 67 ASP N N 67.951 7.561 11.836 1.00 . A A . 67 ASP N 1 1
26 35158 1 1 67 ASP O O 65.312 9.879 12.645 1.00 . A A . 67 ASP O 1 1
26 35159 1 1 67 ASP OD1 O 66.275 7.927 10.001 1.00 . A A . 67 ASP OD1 1 1
26 35160 1 1 67 ASP OD2 O 66.515 9.652 8.731 1.00 . A A . 67 ASP OD2 1 1
26 35161 1 1 68 GLY C C 63.200 8.412 12.496 1.00 . A A . 68 GLY C 1 1
26 35162 1 1 68 GLY CA C 64.110 7.590 13.411 1.00 . A A . 68 GLY CA 1 1
26 35163 1 1 68 GLY H H 66.097 6.921 12.918 1.00 . A A . 68 GLY H 1 1
26 35164 1 1 68 GLY HA2 H 63.812 6.552 13.378 1.00 . A A . 68 GLY HA2 1 1
26 35165 1 1 68 GLY HA3 H 64.024 7.958 14.423 1.00 . A A . 68 GLY HA3 1 1
26 35166 1 1 68 GLY N N 65.524 7.715 12.955 1.00 . A A . 68 GLY N 1 1
26 35167 1 1 68 GLY O O 62.268 9.050 12.944 1.00 . A A . 68 GLY O 1 1
26 35168 1 1 69 SER C C 61.570 8.267 9.618 1.00 . A A . 69 SER C 1 1
26 35169 1 1 69 SER CA C 62.607 9.182 10.276 1.00 . A A . 69 SER CA 1 1
26 35170 1 1 69 SER CB C 63.573 9.737 9.232 1.00 . A A . 69 SER CB 1 1
26 35171 1 1 69 SER H H 64.216 7.879 10.875 1.00 . A A . 69 SER H 1 1
26 35172 1 1 69 SER HA H 62.119 9.993 10.794 1.00 . A A . 69 SER HA 1 1
26 35173 1 1 69 SER HB2 H 63.127 10.586 8.740 1.00 . A A . 69 SER HB2 1 1
26 35174 1 1 69 SER HB3 H 64.490 10.046 9.717 1.00 . A A . 69 SER HB3 1 1
26 35175 1 1 69 SER HG H 64.488 9.084 7.642 1.00 . A A . 69 SER HG 1 1
26 35176 1 1 69 SER N N 63.461 8.401 11.217 1.00 . A A . 69 SER N 1 1
26 35177 1 1 69 SER O O 60.467 8.678 9.317 1.00 . A A . 69 SER O 1 1
26 35178 1 1 69 SER OG O 63.850 8.730 8.267 1.00 . A A . 69 SER OG 1 1
26 35179 1 1 70 GLY C C 61.143 6.118 7.236 1.00 . A A . 70 GLY C 1 1
26 35180 1 1 70 GLY CA C 60.952 6.090 8.753 1.00 . A A . 70 GLY CA 1 1
26 35181 1 1 70 GLY H H 62.812 6.717 9.642 1.00 . A A . 70 GLY H 1 1
26 35182 1 1 70 GLY HA2 H 61.125 5.089 9.123 1.00 . A A . 70 GLY HA2 1 1
26 35183 1 1 70 GLY HA3 H 59.944 6.392 8.990 1.00 . A A . 70 GLY HA3 1 1
26 35184 1 1 70 GLY N N 61.917 7.029 9.392 1.00 . A A . 70 GLY N 1 1
26 35185 1 1 70 GLY O O 60.609 5.295 6.517 1.00 . A A . 70 GLY O 1 1
26 35186 1 1 71 THR C C 63.559 6.693 4.933 1.00 . A A . 71 THR C 1 1
26 35187 1 1 71 THR CA C 62.132 7.137 5.270 1.00 . A A . 71 THR CA 1 1
26 35188 1 1 71 THR CB C 61.929 8.612 4.920 1.00 . A A . 71 THR CB 1 1
26 35189 1 1 71 THR CG2 C 60.473 9.003 5.174 1.00 . A A . 71 THR CG2 1 1
26 35190 1 1 71 THR H H 62.325 7.709 7.339 1.00 . A A . 71 THR H 1 1
26 35191 1 1 71 THR HA H 61.413 6.531 4.743 1.00 . A A . 71 THR HA 1 1
26 35192 1 1 71 THR HB H 62.163 8.771 3.879 1.00 . A A . 71 THR HB 1 1
26 35193 1 1 71 THR HG1 H 63.676 9.066 5.643 1.00 . A A . 71 THR HG1 1 1
26 35194 1 1 71 THR HG21 H 59.824 8.198 4.864 1.00 . A A . 71 THR HG21 1 1
26 35195 1 1 71 THR HG22 H 60.330 9.194 6.228 1.00 . A A . 71 THR HG22 1 1
26 35196 1 1 71 THR HG23 H 60.236 9.893 4.612 1.00 . A A . 71 THR HG23 1 1
26 35197 1 1 71 THR N N 61.904 7.056 6.742 1.00 . A A . 71 THR N 1 1
26 35198 1 1 71 THR O O 64.465 6.826 5.731 1.00 . A A . 71 THR O 1 1
26 35199 1 1 71 THR OG1 O 62.784 9.410 5.727 1.00 . A A . 71 THR OG1 1 1
26 35200 1 1 72 VAL C C 65.726 6.646 2.322 1.00 . A A . 72 VAL C 1 1
26 35201 1 1 72 VAL CA C 65.133 5.707 3.376 1.00 . A A . 72 VAL CA 1 1
26 35202 1 1 72 VAL CB C 64.952 4.300 2.791 1.00 . A A . 72 VAL CB 1 1
26 35203 1 1 72 VAL CG1 C 66.257 3.520 2.938 1.00 . A A . 72 VAL CG1 1 1
26 35204 1 1 72 VAL CG2 C 63.837 3.558 3.538 1.00 . A A . 72 VAL CG2 1 1
26 35205 1 1 72 VAL H H 63.022 6.060 3.129 1.00 . A A . 72 VAL H 1 1
26 35206 1 1 72 VAL HA H 65.773 5.665 4.244 1.00 . A A . 72 VAL HA 1 1
26 35207 1 1 72 VAL HB H 64.698 4.376 1.744 1.00 . A A . 72 VAL HB 1 1
26 35208 1 1 72 VAL HG11 H 67.046 4.036 2.411 1.00 . A A . 72 VAL HG11 1 1
26 35209 1 1 72 VAL HG12 H 66.514 3.443 3.984 1.00 . A A . 72 VAL HG12 1 1
26 35210 1 1 72 VAL HG13 H 66.134 2.531 2.524 1.00 . A A . 72 VAL HG13 1 1
26 35211 1 1 72 VAL HG21 H 64.023 3.603 4.601 1.00 . A A . 72 VAL HG21 1 1
26 35212 1 1 72 VAL HG22 H 62.886 4.022 3.318 1.00 . A A . 72 VAL HG22 1 1
26 35213 1 1 72 VAL HG23 H 63.816 2.526 3.220 1.00 . A A . 72 VAL HG23 1 1
26 35214 1 1 72 VAL N N 63.765 6.162 3.758 1.00 . A A . 72 VAL N 1 1
26 35215 1 1 72 VAL O O 65.174 6.822 1.253 1.00 . A A . 72 VAL O 1 1
26 35216 1 1 73 ASP C C 68.422 7.400 0.706 1.00 . A A . 73 ASP C 1 1
26 35217 1 1 73 ASP CA C 67.475 8.174 1.625 1.00 . A A . 73 ASP CA 1 1
26 35218 1 1 73 ASP CB C 68.254 9.182 2.471 1.00 . A A . 73 ASP CB 1 1
26 35219 1 1 73 ASP CG C 69.198 9.982 1.570 1.00 . A A . 73 ASP CG 1 1
26 35220 1 1 73 ASP H H 67.277 7.092 3.478 1.00 . A A . 73 ASP H 1 1
26 35221 1 1 73 ASP HA H 66.718 8.682 1.048 1.00 . A A . 73 ASP HA 1 1
26 35222 1 1 73 ASP HB2 H 67.563 9.855 2.957 1.00 . A A . 73 ASP HB2 1 1
26 35223 1 1 73 ASP HB3 H 68.830 8.657 3.217 1.00 . A A . 73 ASP HB3 1 1
26 35224 1 1 73 ASP N N 66.846 7.249 2.612 1.00 . A A . 73 ASP N 1 1
26 35225 1 1 73 ASP O O 68.048 6.964 -0.364 1.00 . A A . 73 ASP O 1 1
26 35226 1 1 73 ASP OD1 O 68.715 10.854 0.867 1.00 . A A . 73 ASP OD1 1 1
26 35227 1 1 73 ASP OD2 O 70.386 9.708 1.599 1.00 . A A . 73 ASP OD2 1 1
26 35228 1 1 74 PHE C C 71.428 5.504 1.141 1.00 . A A . 74 PHE C 1 1
26 35229 1 1 74 PHE CA C 70.619 6.471 0.274 1.00 . A A . 74 PHE CA 1 1
26 35230 1 1 74 PHE CB C 71.529 7.541 -0.333 1.00 . A A . 74 PHE CB 1 1
26 35231 1 1 74 PHE CD1 C 71.711 6.723 -2.710 1.00 . A A . 74 PHE CD1 1 1
26 35232 1 1 74 PHE CD2 C 73.666 6.599 -1.281 1.00 . A A . 74 PHE CD2 1 1
26 35233 1 1 74 PHE CE1 C 72.444 6.163 -3.763 1.00 . A A . 74 PHE CE1 1 1
26 35234 1 1 74 PHE CE2 C 74.399 6.040 -2.335 1.00 . A A . 74 PHE CE2 1 1
26 35235 1 1 74 PHE CG C 72.321 6.940 -1.469 1.00 . A A . 74 PHE CG 1 1
26 35236 1 1 74 PHE CZ C 73.788 5.821 -3.575 1.00 . A A . 74 PHE CZ 1 1
26 35237 1 1 74 PHE H H 69.928 7.579 1.988 1.00 . A A . 74 PHE H 1 1
26 35238 1 1 74 PHE HA H 70.105 5.937 -0.509 1.00 . A A . 74 PHE HA 1 1
26 35239 1 1 74 PHE HB2 H 70.926 8.358 -0.704 1.00 . A A . 74 PHE HB2 1 1
26 35240 1 1 74 PHE HB3 H 72.206 7.908 0.423 1.00 . A A . 74 PHE HB3 1 1
26 35241 1 1 74 PHE HD1 H 70.674 6.987 -2.855 1.00 . A A . 74 PHE HD1 1 1
26 35242 1 1 74 PHE HD2 H 74.137 6.767 -0.324 1.00 . A A . 74 PHE HD2 1 1
26 35243 1 1 74 PHE HE1 H 71.974 5.995 -4.720 1.00 . A A . 74 PHE HE1 1 1
26 35244 1 1 74 PHE HE2 H 75.436 5.776 -2.190 1.00 . A A . 74 PHE HE2 1 1
26 35245 1 1 74 PHE HZ H 74.355 5.389 -4.387 1.00 . A A . 74 PHE HZ 1 1
26 35246 1 1 74 PHE N N 69.648 7.222 1.119 1.00 . A A . 74 PHE N 1 1
26 35247 1 1 74 PHE O O 71.398 4.305 0.947 1.00 . A A . 74 PHE O 1 1
26 35248 1 1 75 ASP C C 72.048 4.067 3.622 1.00 . A A . 75 ASP C 1 1
26 35249 1 1 75 ASP CA C 72.952 5.124 2.986 1.00 . A A . 75 ASP CA 1 1
26 35250 1 1 75 ASP CB C 73.533 6.048 4.059 1.00 . A A . 75 ASP CB 1 1
26 35251 1 1 75 ASP CG C 75.061 6.016 3.990 1.00 . A A . 75 ASP CG 1 1
26 35252 1 1 75 ASP H H 72.156 6.985 2.248 1.00 . A A . 75 ASP H 1 1
26 35253 1 1 75 ASP HA H 73.749 4.658 2.430 1.00 . A A . 75 ASP HA 1 1
26 35254 1 1 75 ASP HB2 H 73.185 7.058 3.890 1.00 . A A . 75 ASP HB2 1 1
26 35255 1 1 75 ASP HB3 H 73.211 5.715 5.034 1.00 . A A . 75 ASP HB3 1 1
26 35256 1 1 75 ASP N N 72.148 6.016 2.104 1.00 . A A . 75 ASP N 1 1
26 35257 1 1 75 ASP O O 72.393 2.904 3.698 1.00 . A A . 75 ASP O 1 1
26 35258 1 1 75 ASP OD1 O 75.593 5.004 3.565 1.00 . A A . 75 ASP OD1 1 1
26 35259 1 1 75 ASP OD2 O 75.672 7.003 4.364 1.00 . A A . 75 ASP OD2 1 1
26 35260 1 1 76 GLU C C 69.415 2.517 3.645 1.00 . A A . 76 GLU C 1 1
26 35261 1 1 76 GLU CA C 69.960 3.479 4.706 1.00 . A A . 76 GLU CA 1 1
26 35262 1 1 76 GLU CB C 68.829 4.323 5.296 1.00 . A A . 76 GLU CB 1 1
26 35263 1 1 76 GLU CD C 68.279 6.210 6.838 1.00 . A A . 76 GLU CD 1 1
26 35264 1 1 76 GLU CG C 69.413 5.387 6.226 1.00 . A A . 76 GLU CG 1 1
26 35265 1 1 76 GLU H H 70.630 5.403 4.004 1.00 . A A . 76 GLU H 1 1
26 35266 1 1 76 GLU HA H 70.461 2.933 5.490 1.00 . A A . 76 GLU HA 1 1
26 35267 1 1 76 GLU HB2 H 68.284 4.803 4.496 1.00 . A A . 76 GLU HB2 1 1
26 35268 1 1 76 GLU HB3 H 68.160 3.688 5.855 1.00 . A A . 76 GLU HB3 1 1
26 35269 1 1 76 GLU HG2 H 69.977 4.908 7.013 1.00 . A A . 76 GLU HG2 1 1
26 35270 1 1 76 GLU HG3 H 70.065 6.039 5.663 1.00 . A A . 76 GLU HG3 1 1
26 35271 1 1 76 GLU N N 70.890 4.461 4.078 1.00 . A A . 76 GLU N 1 1
26 35272 1 1 76 GLU O O 69.277 1.333 3.879 1.00 . A A . 76 GLU O 1 1
26 35273 1 1 76 GLU OE1 O 67.728 7.040 6.133 1.00 . A A . 76 GLU OE1 1 1
26 35274 1 1 76 GLU OE2 O 67.979 5.996 8.001 1.00 . A A . 76 GLU OE2 1 1
26 35275 1 1 77 PHE C C 69.582 1.045 1.062 1.00 . A A . 77 PHE C 1 1
26 35276 1 1 77 PHE CA C 68.567 2.140 1.405 1.00 . A A . 77 PHE CA 1 1
26 35277 1 1 77 PHE CB C 68.354 3.067 0.208 1.00 . A A . 77 PHE CB 1 1
26 35278 1 1 77 PHE CD1 C 66.726 1.488 -0.892 1.00 . A A . 77 PHE CD1 1 1
26 35279 1 1 77 PHE CD2 C 68.626 2.282 -2.172 1.00 . A A . 77 PHE CD2 1 1
26 35280 1 1 77 PHE CE1 C 66.295 0.740 -1.994 1.00 . A A . 77 PHE CE1 1 1
26 35281 1 1 77 PHE CE2 C 68.195 1.534 -3.274 1.00 . A A . 77 PHE CE2 1 1
26 35282 1 1 77 PHE CG C 67.890 2.259 -0.981 1.00 . A A . 77 PHE CG 1 1
26 35283 1 1 77 PHE CZ C 67.030 0.763 -3.185 1.00 . A A . 77 PHE CZ 1 1
26 35284 1 1 77 PHE H H 69.224 3.979 2.316 1.00 . A A . 77 PHE H 1 1
26 35285 1 1 77 PHE HA H 67.627 1.705 1.706 1.00 . A A . 77 PHE HA 1 1
26 35286 1 1 77 PHE HB2 H 67.606 3.807 0.455 1.00 . A A . 77 PHE HB2 1 1
26 35287 1 1 77 PHE HB3 H 69.283 3.561 -0.035 1.00 . A A . 77 PHE HB3 1 1
26 35288 1 1 77 PHE HD1 H 66.158 1.471 0.028 1.00 . A A . 77 PHE HD1 1 1
26 35289 1 1 77 PHE HD2 H 69.525 2.878 -2.240 1.00 . A A . 77 PHE HD2 1 1
26 35290 1 1 77 PHE HE1 H 65.396 0.145 -1.925 1.00 . A A . 77 PHE HE1 1 1
26 35291 1 1 77 PHE HE2 H 68.762 1.552 -4.194 1.00 . A A . 77 PHE HE2 1 1
26 35292 1 1 77 PHE HZ H 66.698 0.185 -4.036 1.00 . A A . 77 PHE HZ 1 1
26 35293 1 1 77 PHE N N 69.104 3.021 2.483 1.00 . A A . 77 PHE N 1 1
26 35294 1 1 77 PHE O O 69.252 -0.122 0.992 1.00 . A A . 77 PHE O 1 1
26 35295 1 1 78 LEU C C 72.103 -0.530 1.691 1.00 . A A . 78 LEU C 1 1
26 35296 1 1 78 LEU CA C 71.850 0.400 0.500 1.00 . A A . 78 LEU CA 1 1
26 35297 1 1 78 LEU CB C 73.105 1.210 0.177 1.00 . A A . 78 LEU CB 1 1
26 35298 1 1 78 LEU CD1 C 74.377 2.350 -1.645 1.00 . A A . 78 LEU CD1 1 1
26 35299 1 1 78 LEU CD2 C 73.360 0.105 -2.047 1.00 . A A . 78 LEU CD2 1 1
26 35300 1 1 78 LEU CG C 73.185 1.446 -1.332 1.00 . A A . 78 LEU CG 1 1
26 35301 1 1 78 LEU H H 71.058 2.362 0.902 1.00 . A A . 78 LEU H 1 1
26 35302 1 1 78 LEU HA H 71.549 -0.170 -0.365 1.00 . A A . 78 LEU HA 1 1
26 35303 1 1 78 LEU HB2 H 73.061 2.161 0.689 1.00 . A A . 78 LEU HB2 1 1
26 35304 1 1 78 LEU HB3 H 73.979 0.667 0.501 1.00 . A A . 78 LEU HB3 1 1
26 35305 1 1 78 LEU HD11 H 74.986 2.463 -0.760 1.00 . A A . 78 LEU HD11 1 1
26 35306 1 1 78 LEU HD12 H 74.968 1.908 -2.434 1.00 . A A . 78 LEU HD12 1 1
26 35307 1 1 78 LEU HD13 H 74.021 3.320 -1.962 1.00 . A A . 78 LEU HD13 1 1
26 35308 1 1 78 LEU HD21 H 73.077 -0.696 -1.382 1.00 . A A . 78 LEU HD21 1 1
26 35309 1 1 78 LEU HD22 H 72.734 0.082 -2.927 1.00 . A A . 78 LEU HD22 1 1
26 35310 1 1 78 LEU HD23 H 74.393 -0.015 -2.336 1.00 . A A . 78 LEU HD23 1 1
26 35311 1 1 78 LEU HG H 72.275 1.921 -1.670 1.00 . A A . 78 LEU HG 1 1
26 35312 1 1 78 LEU N N 70.814 1.415 0.842 1.00 . A A . 78 LEU N 1 1
26 35313 1 1 78 LEU O O 71.988 -1.735 1.584 1.00 . A A . 78 LEU O 1 1
26 35314 1 1 79 VAL C C 71.577 -1.855 4.185 1.00 . A A . 79 VAL C 1 1
26 35315 1 1 79 VAL CA C 72.708 -0.839 4.015 1.00 . A A . 79 VAL CA 1 1
26 35316 1 1 79 VAL CB C 72.746 0.129 5.196 1.00 . A A . 79 VAL CB 1 1
26 35317 1 1 79 VAL CG1 C 72.906 -0.659 6.498 1.00 . A A . 79 VAL CG1 1 1
26 35318 1 1 79 VAL CG2 C 73.929 1.087 5.032 1.00 . A A . 79 VAL CG2 1 1
26 35319 1 1 79 VAL H H 72.538 0.992 2.890 1.00 . A A . 79 VAL H 1 1
26 35320 1 1 79 VAL HA H 73.658 -1.342 3.919 1.00 . A A . 79 VAL HA 1 1
26 35321 1 1 79 VAL HB H 71.825 0.693 5.228 1.00 . A A . 79 VAL HB 1 1
26 35322 1 1 79 VAL HG11 H 72.136 -1.414 6.559 1.00 . A A . 79 VAL HG11 1 1
26 35323 1 1 79 VAL HG12 H 73.876 -1.131 6.517 1.00 . A A . 79 VAL HG12 1 1
26 35324 1 1 79 VAL HG13 H 72.817 0.014 7.339 1.00 . A A . 79 VAL HG13 1 1
26 35325 1 1 79 VAL HG21 H 74.282 1.050 4.012 1.00 . A A . 79 VAL HG21 1 1
26 35326 1 1 79 VAL HG22 H 73.615 2.093 5.268 1.00 . A A . 79 VAL HG22 1 1
26 35327 1 1 79 VAL HG23 H 74.726 0.793 5.698 1.00 . A A . 79 VAL HG23 1 1
26 35328 1 1 79 VAL N N 72.449 0.019 2.823 1.00 . A A . 79 VAL N 1 1
26 35329 1 1 79 VAL O O 71.764 -2.919 4.741 1.00 . A A . 79 VAL O 1 1
26 35330 1 1 80 MET C C 69.492 -3.706 2.942 1.00 . A A . 80 MET C 1 1
26 35331 1 1 80 MET CA C 69.265 -2.488 3.838 1.00 . A A . 80 MET CA 1 1
26 35332 1 1 80 MET CB C 68.037 -1.702 3.379 1.00 . A A . 80 MET CB 1 1
26 35333 1 1 80 MET CE C 65.022 -0.654 3.063 1.00 . A A . 80 MET CE 1 1
26 35334 1 1 80 MET CG C 67.140 -1.405 4.581 1.00 . A A . 80 MET CG 1 1
26 35335 1 1 80 MET H H 70.276 -0.675 3.259 1.00 . A A . 80 MET H 1 1
26 35336 1 1 80 MET HA H 69.145 -2.793 4.866 1.00 . A A . 80 MET HA 1 1
26 35337 1 1 80 MET HB2 H 68.353 -0.773 2.925 1.00 . A A . 80 MET HB2 1 1
26 35338 1 1 80 MET HB3 H 67.485 -2.286 2.657 1.00 . A A . 80 MET HB3 1 1
26 35339 1 1 80 MET HE1 H 65.586 -1.174 2.299 1.00 . A A . 80 MET HE1 1 1
26 35340 1 1 80 MET HE2 H 64.375 -1.353 3.567 1.00 . A A . 80 MET HE2 1 1
26 35341 1 1 80 MET HE3 H 64.424 0.125 2.610 1.00 . A A . 80 MET HE3 1 1
26 35342 1 1 80 MET HG2 H 66.477 -2.240 4.750 1.00 . A A . 80 MET HG2 1 1
26 35343 1 1 80 MET HG3 H 67.753 -1.250 5.457 1.00 . A A . 80 MET HG3 1 1
26 35344 1 1 80 MET N N 70.406 -1.537 3.707 1.00 . A A . 80 MET N 1 1
26 35345 1 1 80 MET O O 69.337 -4.835 3.361 1.00 . A A . 80 MET O 1 1
26 35346 1 1 80 MET SD S 66.165 0.084 4.255 1.00 . A A . 80 MET SD 1 1
26 35347 1 1 81 MET C C 71.289 -5.467 1.294 1.00 . A A . 81 MET C 1 1
26 35348 1 1 81 MET CA C 70.106 -4.636 0.791 1.00 . A A . 81 MET CA 1 1
26 35349 1 1 81 MET CB C 70.430 -4.002 -0.563 1.00 . A A . 81 MET CB 1 1
26 35350 1 1 81 MET CE C 67.786 -2.744 -3.094 1.00 . A A . 81 MET CE 1 1
26 35351 1 1 81 MET CG C 69.338 -4.369 -1.571 1.00 . A A . 81 MET CG 1 1
26 35352 1 1 81 MET H H 69.988 -2.568 1.391 1.00 . A A . 81 MET H 1 1
26 35353 1 1 81 MET HA H 69.221 -5.247 0.711 1.00 . A A . 81 MET HA 1 1
26 35354 1 1 81 MET HB2 H 70.477 -2.928 -0.456 1.00 . A A . 81 MET HB2 1 1
26 35355 1 1 81 MET HB3 H 71.381 -4.372 -0.915 1.00 . A A . 81 MET HB3 1 1
26 35356 1 1 81 MET HE1 H 67.404 -2.649 -2.091 1.00 . A A . 81 MET HE1 1 1
26 35357 1 1 81 MET HE2 H 67.747 -1.781 -3.585 1.00 . A A . 81 MET HE2 1 1
26 35358 1 1 81 MET HE3 H 67.182 -3.457 -3.641 1.00 . A A . 81 MET HE3 1 1
26 35359 1 1 81 MET HG2 H 69.443 -5.407 -1.854 1.00 . A A . 81 MET HG2 1 1
26 35360 1 1 81 MET HG3 H 68.368 -4.214 -1.125 1.00 . A A . 81 MET HG3 1 1
26 35361 1 1 81 MET N N 69.864 -3.487 1.710 1.00 . A A . 81 MET N 1 1
26 35362 1 1 81 MET O O 71.164 -6.647 1.552 1.00 . A A . 81 MET O 1 1
26 35363 1 1 81 MET SD S 69.499 -3.323 -3.041 1.00 . A A . 81 MET SD 1 1
26 35364 1 1 82 VAL C C 73.251 -6.409 3.189 1.00 . A A . 82 VAL C 1 1
26 35365 1 1 82 VAL CA C 73.621 -5.614 1.934 1.00 . A A . 82 VAL CA 1 1
26 35366 1 1 82 VAL CB C 74.665 -4.544 2.257 1.00 . A A . 82 VAL CB 1 1
26 35367 1 1 82 VAL CG1 C 74.088 -3.555 3.270 1.00 . A A . 82 VAL CG1 1 1
26 35368 1 1 82 VAL CG2 C 75.909 -5.205 2.850 1.00 . A A . 82 VAL CG2 1 1
26 35369 1 1 82 VAL H H 72.513 -3.904 1.232 1.00 . A A . 82 VAL H 1 1
26 35370 1 1 82 VAL HA H 73.995 -6.274 1.165 1.00 . A A . 82 VAL HA 1 1
26 35371 1 1 82 VAL HB H 74.931 -4.018 1.352 1.00 . A A . 82 VAL HB 1 1
26 35372 1 1 82 VAL HG11 H 73.142 -3.181 2.909 1.00 . A A . 82 VAL HG11 1 1
26 35373 1 1 82 VAL HG12 H 73.941 -4.054 4.218 1.00 . A A . 82 VAL HG12 1 1
26 35374 1 1 82 VAL HG13 H 74.777 -2.733 3.399 1.00 . A A . 82 VAL HG13 1 1
26 35375 1 1 82 VAL HG21 H 75.965 -6.233 2.520 1.00 . A A . 82 VAL HG21 1 1
26 35376 1 1 82 VAL HG22 H 76.790 -4.673 2.522 1.00 . A A . 82 VAL HG22 1 1
26 35377 1 1 82 VAL HG23 H 75.853 -5.177 3.929 1.00 . A A . 82 VAL HG23 1 1
26 35378 1 1 82 VAL N N 72.434 -4.858 1.441 1.00 . A A . 82 VAL N 1 1
26 35379 1 1 82 VAL O O 73.626 -7.553 3.345 1.00 . A A . 82 VAL O 1 1
26 35380 1 1 83 ARG C C 71.463 -7.873 4.965 1.00 . A A . 83 ARG C 1 1
26 35381 1 1 83 ARG CA C 72.109 -6.533 5.323 1.00 . A A . 83 ARG CA 1 1
26 35382 1 1 83 ARG CB C 71.091 -5.615 6.001 1.00 . A A . 83 ARG CB 1 1
26 35383 1 1 83 ARG CD C 70.707 -4.509 8.208 1.00 . A A . 83 ARG CD 1 1
26 35384 1 1 83 ARG CG C 71.760 -4.875 7.160 1.00 . A A . 83 ARG CG 1 1
26 35385 1 1 83 ARG CZ C 71.561 -4.410 10.470 1.00 . A A . 83 ARG CZ 1 1
26 35386 1 1 83 ARG H H 72.213 -4.889 3.935 1.00 . A A . 83 ARG H 1 1
26 35387 1 1 83 ARG HA H 72.961 -6.681 5.968 1.00 . A A . 83 ARG HA 1 1
26 35388 1 1 83 ARG HB2 H 70.719 -4.898 5.283 1.00 . A A . 83 ARG HB2 1 1
26 35389 1 1 83 ARG HB3 H 70.270 -6.205 6.380 1.00 . A A . 83 ARG HB3 1 1
26 35390 1 1 83 ARG HD2 H 70.653 -3.435 8.326 1.00 . A A . 83 ARG HD2 1 1
26 35391 1 1 83 ARG HD3 H 69.743 -4.906 7.928 1.00 . A A . 83 ARG HD3 1 1
26 35392 1 1 83 ARG HE H 71.194 -6.127 9.543 1.00 . A A . 83 ARG HE 1 1
26 35393 1 1 83 ARG HG2 H 72.509 -5.511 7.608 1.00 . A A . 83 ARG HG2 1 1
26 35394 1 1 83 ARG HG3 H 72.226 -3.974 6.791 1.00 . A A . 83 ARG HG3 1 1
26 35395 1 1 83 ARG HH11 H 72.712 -3.216 9.348 1.00 . A A . 83 ARG HH11 1 1
26 35396 1 1 83 ARG HH12 H 72.673 -2.845 11.039 1.00 . A A . 83 ARG HH12 1 1
26 35397 1 1 83 ARG HH21 H 70.500 -5.432 11.828 1.00 . A A . 83 ARG HH21 1 1
26 35398 1 1 83 ARG HH22 H 71.421 -4.100 12.444 1.00 . A A . 83 ARG HH22 1 1
26 35399 1 1 83 ARG N N 72.509 -5.811 4.082 1.00 . A A . 83 ARG N 1 1
26 35400 1 1 83 ARG NE N 71.176 -5.150 9.467 1.00 . A A . 83 ARG NE 1 1
26 35401 1 1 83 ARG NH1 N 72.380 -3.413 10.270 1.00 . A A . 83 ARG NH1 1 1
26 35402 1 1 83 ARG NH2 N 71.127 -4.667 11.674 1.00 . A A . 83 ARG NH2 1 1
26 35403 1 1 83 ARG O O 71.711 -8.882 5.593 1.00 . A A . 83 ARG O 1 1
26 35404 1 1 84 CYS C C 70.445 -9.593 2.168 1.00 . A A . 84 CYS C 1 1
26 35405 1 1 84 CYS CA C 69.967 -9.161 3.557 1.00 . A A . 84 CYS CA 1 1
26 35406 1 1 84 CYS CB C 68.474 -8.837 3.534 1.00 . A A . 84 CYS CB 1 1
26 35407 1 1 84 CYS H H 70.445 -7.061 3.466 1.00 . A A . 84 CYS H 1 1
26 35408 1 1 84 CYS HA H 70.165 -9.934 4.282 1.00 . A A . 84 CYS HA 1 1
26 35409 1 1 84 CYS HB2 H 68.161 -8.512 4.516 1.00 . A A . 84 CYS HB2 1 1
26 35410 1 1 84 CYS HB3 H 68.286 -8.051 2.818 1.00 . A A . 84 CYS HB3 1 1
26 35411 1 1 84 CYS HG H 67.114 -10.660 3.851 1.00 . A A . 84 CYS HG 1 1
26 35412 1 1 84 CYS N N 70.633 -7.888 3.958 1.00 . A A . 84 CYS N 1 1
26 35413 1 1 84 CYS O O 69.654 -9.877 1.291 1.00 . A A . 84 CYS O 1 1
26 35414 1 1 84 CYS SG S 67.543 -10.316 3.063 1.00 . A A . 84 CYS SG 1 1
26 35415 1 1 85 MET C C 72.855 -11.465 0.713 1.00 . A A . 85 MET C 1 1
26 35416 1 1 85 MET CA C 72.258 -10.058 0.630 1.00 . A A . 85 MET CA 1 1
26 35417 1 1 85 MET CB C 73.341 -9.033 0.296 1.00 . A A . 85 MET CB 1 1
26 35418 1 1 85 MET CE C 73.269 -5.774 -2.154 1.00 . A A . 85 MET CE 1 1
26 35419 1 1 85 MET CG C 72.781 -8.003 -0.688 1.00 . A A . 85 MET CG 1 1
26 35420 1 1 85 MET H H 72.353 -9.410 2.685 1.00 . A A . 85 MET H 1 1
26 35421 1 1 85 MET HA H 71.476 -10.023 -0.110 1.00 . A A . 85 MET HA 1 1
26 35422 1 1 85 MET HB2 H 73.657 -8.534 1.200 1.00 . A A . 85 MET HB2 1 1
26 35423 1 1 85 MET HB3 H 74.185 -9.534 -0.153 1.00 . A A . 85 MET HB3 1 1
26 35424 1 1 85 MET HE1 H 72.203 -5.915 -2.031 1.00 . A A . 85 MET HE1 1 1
26 35425 1 1 85 MET HE2 H 73.591 -4.941 -1.550 1.00 . A A . 85 MET HE2 1 1
26 35426 1 1 85 MET HE3 H 73.491 -5.570 -3.192 1.00 . A A . 85 MET HE3 1 1
26 35427 1 1 85 MET HG2 H 72.092 -8.488 -1.362 1.00 . A A . 85 MET HG2 1 1
26 35428 1 1 85 MET HG3 H 72.266 -7.228 -0.142 1.00 . A A . 85 MET HG3 1 1
26 35429 1 1 85 MET N N 71.732 -9.643 1.963 1.00 . A A . 85 MET N 1 1
26 35430 1 1 85 MET O O 72.221 -12.440 0.360 1.00 . A A . 85 MET O 1 1
26 35431 1 1 85 MET SD S 74.138 -7.274 -1.637 1.00 . A A . 85 MET SD 1 1
26 35432 1 1 86 LYS C C 75.255 -13.144 2.694 1.00 . A A . 86 LYS C 1 1
26 35433 1 1 86 LYS CA C 74.701 -12.928 1.283 1.00 . A A . 86 LYS CA 1 1
26 35434 1 1 86 LYS CB C 75.834 -12.914 0.258 1.00 . A A . 86 LYS CB 1 1
26 35435 1 1 86 LYS CD C 75.623 -13.926 -2.016 1.00 . A A . 86 LYS CD 1 1
26 35436 1 1 86 LYS CE C 76.873 -14.338 -2.795 1.00 . A A . 86 LYS CE 1 1
26 35437 1 1 86 LYS CG C 75.825 -14.225 -0.530 1.00 . A A . 86 LYS CG 1 1
26 35438 1 1 86 LYS H H 74.563 -10.784 1.459 1.00 . A A . 86 LYS H 1 1
26 35439 1 1 86 LYS HA H 73.989 -13.699 1.036 1.00 . A A . 86 LYS HA 1 1
26 35440 1 1 86 LYS HB2 H 75.695 -12.084 -0.421 1.00 . A A . 86 LYS HB2 1 1
26 35441 1 1 86 LYS HB3 H 76.780 -12.809 0.767 1.00 . A A . 86 LYS HB3 1 1
26 35442 1 1 86 LYS HD2 H 74.770 -14.479 -2.383 1.00 . A A . 86 LYS HD2 1 1
26 35443 1 1 86 LYS HD3 H 75.451 -12.868 -2.151 1.00 . A A . 86 LYS HD3 1 1
26 35444 1 1 86 LYS HE2 H 77.349 -15.185 -2.319 1.00 . A A . 86 LYS HE2 1 1
26 35445 1 1 86 LYS HE3 H 76.621 -14.573 -3.817 1.00 . A A . 86 LYS HE3 1 1
26 35446 1 1 86 LYS HG2 H 76.767 -14.735 -0.390 1.00 . A A . 86 LYS HG2 1 1
26 35447 1 1 86 LYS HG3 H 75.019 -14.852 -0.179 1.00 . A A . 86 LYS HG3 1 1
26 35448 1 1 86 LYS HZ1 H 77.187 -12.282 -2.719 1.00 . A A . 86 LYS HZ1 1 1
26 35449 1 1 86 LYS HZ2 H 78.365 -13.194 -1.901 1.00 . A A . 86 LYS HZ2 1 1
26 35450 1 1 86 LYS HZ3 H 78.365 -13.128 -3.598 1.00 . A A . 86 LYS HZ3 1 1
26 35451 1 1 86 LYS N N 74.068 -11.581 1.179 1.00 . A A . 86 LYS N 1 1
26 35452 1 1 86 LYS NZ N 77.765 -13.145 -2.750 1.00 . A A . 86 LYS NZ 1 1
26 35453 1 1 86 LYS O O 75.279 -14.248 3.200 1.00 . A A . 86 LYS O 1 1
26 35454 1 1 87 ASP C C 75.114 -12.385 5.724 1.00 . A A . 87 ASP C 1 1
26 35455 1 1 87 ASP CA C 76.254 -12.245 4.711 1.00 . A A . 87 ASP CA 1 1
26 35456 1 1 87 ASP CB C 77.038 -10.956 4.960 1.00 . A A . 87 ASP CB 1 1
26 35457 1 1 87 ASP CG C 76.063 -9.797 5.172 1.00 . A A . 87 ASP CG 1 1
26 35458 1 1 87 ASP H H 75.674 -11.215 2.909 1.00 . A A . 87 ASP H 1 1
26 35459 1 1 87 ASP HA H 76.914 -13.095 4.764 1.00 . A A . 87 ASP HA 1 1
26 35460 1 1 87 ASP HB2 H 77.654 -11.075 5.840 1.00 . A A . 87 ASP HB2 1 1
26 35461 1 1 87 ASP HB3 H 77.664 -10.745 4.106 1.00 . A A . 87 ASP HB3 1 1
26 35462 1 1 87 ASP N N 75.701 -12.097 3.334 1.00 . A A . 87 ASP N 1 1
26 35463 1 1 87 ASP O O 73.959 -12.181 5.405 1.00 . A A . 87 ASP O 1 1
26 35464 1 1 87 ASP OD1 O 75.010 -9.814 4.556 1.00 . A A . 87 ASP OD1 1 1
26 35465 1 1 87 ASP OD2 O 76.385 -8.911 5.947 1.00 . A A . 87 ASP OD2 1 1
26 35466 1 1 88 ASP C C 73.381 -13.989 7.554 1.00 . A A . 88 ASP C 1 1
26 35467 1 1 88 ASP CA C 74.362 -12.888 7.971 1.00 . A A . 88 ASP CA 1 1
26 35468 1 1 88 ASP CB C 73.658 -11.531 8.021 1.00 . A A . 88 ASP CB 1 1
26 35469 1 1 88 ASP CG C 74.008 -10.821 9.330 1.00 . A A . 88 ASP CG 1 1
26 35470 1 1 88 ASP H H 76.366 -12.895 7.178 1.00 . A A . 88 ASP H 1 1
26 35471 1 1 88 ASP HA H 74.796 -13.115 8.932 1.00 . A A . 88 ASP HA 1 1
26 35472 1 1 88 ASP HB2 H 73.981 -10.927 7.185 1.00 . A A . 88 ASP HB2 1 1
26 35473 1 1 88 ASP HB3 H 72.590 -11.677 7.968 1.00 . A A . 88 ASP HB3 1 1
26 35474 1 1 88 ASP N N 75.428 -12.734 6.941 1.00 . A A . 88 ASP N 1 1
26 35475 1 1 88 ASP O O 73.355 -14.410 6.415 1.00 . A A . 88 ASP O 1 1
26 35476 1 1 88 ASP OD1 O 74.836 -11.339 10.061 1.00 . A A . 88 ASP OD1 1 1
26 35477 1 1 88 ASP OD2 O 73.441 -9.769 9.580 1.00 . A A . 88 ASP OD2 1 1
26 35478 1 1 89 SER C C 70.180 -15.092 8.486 1.00 . A A . 89 SER C 1 1
26 35479 1 1 89 SER CA C 71.602 -15.533 8.125 1.00 . A A . 89 SER CA 1 1
26 35480 1 1 89 SER CB C 72.022 -16.735 8.970 1.00 . A A . 89 SER CB 1 1
26 35481 1 1 89 SER H H 72.616 -14.106 9.381 1.00 . A A . 89 SER H 1 1
26 35482 1 1 89 SER HA H 71.665 -15.780 7.077 1.00 . A A . 89 SER HA 1 1
26 35483 1 1 89 SER HB2 H 71.335 -17.549 8.808 1.00 . A A . 89 SER HB2 1 1
26 35484 1 1 89 SER HB3 H 73.018 -17.045 8.685 1.00 . A A . 89 SER HB3 1 1
26 35485 1 1 89 SER HG H 71.482 -17.027 10.817 1.00 . A A . 89 SER HG 1 1
26 35486 1 1 89 SER N N 72.578 -14.459 8.469 1.00 . A A . 89 SER N 1 1
26 35487 1 1 89 SER O O 69.642 -14.257 7.778 1.00 . A A . 89 SER O 1 1
26 35488 1 1 89 SER OXT O 69.656 -15.599 9.465 1.00 . A A . 89 SER OXT 1 1
26 35489 1 1 89 SER OG O 71.999 -16.371 10.344 1.00 . A A . 89 SER OG 1 1
26 35490 2 2 1 CA CA CA 66.156 7.495 7.601 1.00 . B A . 90 CA CA 1 1
27 35491 1 1 1 MET C C 81.168 -0.366 17.479 1.00 . A A . 1 MET C 1 1
27 35492 1 1 1 MET CA C 82.204 0.617 18.033 1.00 . A A . 1 MET CA 1 1
27 35493 1 1 1 MET CB C 83.447 -0.129 18.517 1.00 . A A . 1 MET CB 1 1
27 35494 1 1 1 MET CE C 86.643 1.942 17.385 1.00 . A A . 1 MET CE 1 1
27 35495 1 1 1 MET CG C 84.575 0.871 18.779 1.00 . A A . 1 MET CG 1 1
27 35496 1 1 1 MET H1 H 80.633 1.386 19.166 1.00 . A A . 1 MET H1 1 1
27 35497 1 1 1 MET H2 H 81.904 0.742 20.090 1.00 . A A . 1 MET H2 1 1
27 35498 1 1 1 MET H3 H 82.088 2.246 19.328 1.00 . A A . 1 MET H3 1 1
27 35499 1 1 1 MET HA H 82.477 1.342 17.281 1.00 . A A . 1 MET HA 1 1
27 35500 1 1 1 MET HB2 H 83.216 -0.661 19.428 1.00 . A A . 1 MET HB2 1 1
27 35501 1 1 1 MET HB3 H 83.762 -0.832 17.760 1.00 . A A . 1 MET HB3 1 1
27 35502 1 1 1 MET HE1 H 85.799 2.503 17.006 1.00 . A A . 1 MET HE1 1 1
27 35503 1 1 1 MET HE2 H 87.091 2.470 18.215 1.00 . A A . 1 MET HE2 1 1
27 35504 1 1 1 MET HE3 H 87.372 1.822 16.600 1.00 . A A . 1 MET HE3 1 1
27 35505 1 1 1 MET HG2 H 84.289 1.842 18.402 1.00 . A A . 1 MET HG2 1 1
27 35506 1 1 1 MET HG3 H 84.757 0.937 19.842 1.00 . A A . 1 MET HG3 1 1
27 35507 1 1 1 MET N N 81.667 1.300 19.245 1.00 . A A . 1 MET N 1 1
27 35508 1 1 1 MET O O 80.966 -1.435 18.017 1.00 . A A . 1 MET O 1 1
27 35509 1 1 1 MET SD S 86.081 0.315 17.943 1.00 . A A . 1 MET SD 1 1
27 35510 1 1 2 ASP C C 79.234 -0.571 14.357 1.00 . A A . 2 ASP C 1 1
27 35511 1 1 2 ASP CA C 79.490 -0.927 15.824 1.00 . A A . 2 ASP CA 1 1
27 35512 1 1 2 ASP CB C 78.229 -0.698 16.658 1.00 . A A . 2 ASP CB 1 1
27 35513 1 1 2 ASP CG C 77.263 -1.866 16.456 1.00 . A A . 2 ASP CG 1 1
27 35514 1 1 2 ASP H H 80.688 0.857 15.989 1.00 . A A . 2 ASP H 1 1
27 35515 1 1 2 ASP HA H 79.809 -1.954 15.913 1.00 . A A . 2 ASP HA 1 1
27 35516 1 1 2 ASP HB2 H 78.497 -0.627 17.703 1.00 . A A . 2 ASP HB2 1 1
27 35517 1 1 2 ASP HB3 H 77.752 0.219 16.344 1.00 . A A . 2 ASP HB3 1 1
27 35518 1 1 2 ASP N N 80.511 -0.011 16.408 1.00 . A A . 2 ASP N 1 1
27 35519 1 1 2 ASP O O 78.108 -0.380 13.943 1.00 . A A . 2 ASP O 1 1
27 35520 1 1 2 ASP OD1 O 77.652 -2.987 16.743 1.00 . A A . 2 ASP OD1 1 1
27 35521 1 1 2 ASP OD2 O 76.151 -1.622 16.018 1.00 . A A . 2 ASP OD2 1 1
27 35522 1 1 3 ASP C C 80.027 -1.419 11.285 1.00 . A A . 3 ASP C 1 1
27 35523 1 1 3 ASP CA C 80.080 -0.139 12.129 1.00 . A A . 3 ASP CA 1 1
27 35524 1 1 3 ASP CB C 81.297 0.713 11.761 1.00 . A A . 3 ASP CB 1 1
27 35525 1 1 3 ASP CG C 81.026 2.173 12.125 1.00 . A A . 3 ASP CG 1 1
27 35526 1 1 3 ASP H H 81.170 -0.641 13.919 1.00 . A A . 3 ASP H 1 1
27 35527 1 1 3 ASP HA H 79.177 0.434 11.996 1.00 . A A . 3 ASP HA 1 1
27 35528 1 1 3 ASP HB2 H 82.162 0.359 12.305 1.00 . A A . 3 ASP HB2 1 1
27 35529 1 1 3 ASP HB3 H 81.483 0.637 10.701 1.00 . A A . 3 ASP HB3 1 1
27 35530 1 1 3 ASP N N 80.269 -0.482 13.568 1.00 . A A . 3 ASP N 1 1
27 35531 1 1 3 ASP O O 79.007 -2.073 11.211 1.00 . A A . 3 ASP O 1 1
27 35532 1 1 3 ASP OD1 O 80.419 2.861 11.320 1.00 . A A . 3 ASP OD1 1 1
27 35533 1 1 3 ASP OD2 O 81.429 2.580 13.203 1.00 . A A . 3 ASP OD2 1 1
27 35534 1 1 4 ILE C C 80.143 -2.889 8.650 1.00 . A A . 4 ILE C 1 1
27 35535 1 1 4 ILE CA C 81.125 -3.023 9.817 1.00 . A A . 4 ILE CA 1 1
27 35536 1 1 4 ILE CB C 80.693 -4.149 10.757 1.00 . A A . 4 ILE CB 1 1
27 35537 1 1 4 ILE CD1 C 80.910 -5.015 13.091 1.00 . A A . 4 ILE CD1 1 1
27 35538 1 1 4 ILE CG1 C 81.521 -4.084 12.042 1.00 . A A . 4 ILE CG1 1 1
27 35539 1 1 4 ILE CG2 C 80.920 -5.498 10.072 1.00 . A A . 4 ILE CG2 1 1
27 35540 1 1 4 ILE H H 81.927 -1.246 10.728 1.00 . A A . 4 ILE H 1 1
27 35541 1 1 4 ILE HA H 82.120 -3.216 9.448 1.00 . A A . 4 ILE HA 1 1
27 35542 1 1 4 ILE HB H 79.645 -4.040 10.994 1.00 . A A . 4 ILE HB 1 1
27 35543 1 1 4 ILE HD11 H 80.156 -5.633 12.628 1.00 . A A . 4 ILE HD11 1 1
27 35544 1 1 4 ILE HD12 H 81.684 -5.643 13.508 1.00 . A A . 4 ILE HD12 1 1
27 35545 1 1 4 ILE HD13 H 80.461 -4.426 13.878 1.00 . A A . 4 ILE HD13 1 1
27 35546 1 1 4 ILE HG12 H 82.535 -4.392 11.833 1.00 . A A . 4 ILE HG12 1 1
27 35547 1 1 4 ILE HG13 H 81.522 -3.072 12.419 1.00 . A A . 4 ILE HG13 1 1
27 35548 1 1 4 ILE HG21 H 81.125 -5.339 9.024 1.00 . A A . 4 ILE HG21 1 1
27 35549 1 1 4 ILE HG22 H 81.760 -5.998 10.532 1.00 . A A . 4 ILE HG22 1 1
27 35550 1 1 4 ILE HG23 H 80.036 -6.109 10.178 1.00 . A A . 4 ILE HG23 1 1
27 35551 1 1 4 ILE N N 81.115 -1.784 10.653 1.00 . A A . 4 ILE N 1 1
27 35552 1 1 4 ILE O O 80.534 -2.842 7.500 1.00 . A A . 4 ILE O 1 1
27 35553 1 1 5 TYR C C 78.282 -1.577 6.881 1.00 . A A . 5 TYR C 1 1
27 35554 1 1 5 TYR CA C 77.870 -2.696 7.840 1.00 . A A . 5 TYR CA 1 1
27 35555 1 1 5 TYR CB C 76.557 -2.349 8.544 1.00 . A A . 5 TYR CB 1 1
27 35556 1 1 5 TYR CD1 C 76.115 -4.227 10.167 1.00 . A A . 5 TYR CD1 1 1
27 35557 1 1 5 TYR CD2 C 74.924 -4.205 8.055 1.00 . A A . 5 TYR CD2 1 1
27 35558 1 1 5 TYR CE1 C 75.460 -5.412 10.524 1.00 . A A . 5 TYR CE1 1 1
27 35559 1 1 5 TYR CE2 C 74.269 -5.389 8.412 1.00 . A A . 5 TYR CE2 1 1
27 35560 1 1 5 TYR CG C 75.848 -3.624 8.933 1.00 . A A . 5 TYR CG 1 1
27 35561 1 1 5 TYR CZ C 74.536 -5.993 9.647 1.00 . A A . 5 TYR CZ 1 1
27 35562 1 1 5 TYR H H 78.578 -2.865 9.868 1.00 . A A . 5 TYR H 1 1
27 35563 1 1 5 TYR HA H 77.767 -3.630 7.310 1.00 . A A . 5 TYR HA 1 1
27 35564 1 1 5 TYR HB2 H 76.767 -1.767 9.429 1.00 . A A . 5 TYR HB2 1 1
27 35565 1 1 5 TYR HB3 H 75.931 -1.778 7.876 1.00 . A A . 5 TYR HB3 1 1
27 35566 1 1 5 TYR HD1 H 76.827 -3.779 10.844 1.00 . A A . 5 TYR HD1 1 1
27 35567 1 1 5 TYR HD2 H 74.718 -3.740 7.103 1.00 . A A . 5 TYR HD2 1 1
27 35568 1 1 5 TYR HE1 H 75.667 -5.878 11.477 1.00 . A A . 5 TYR HE1 1 1
27 35569 1 1 5 TYR HE2 H 73.556 -5.837 7.735 1.00 . A A . 5 TYR HE2 1 1
27 35570 1 1 5 TYR HH H 73.067 -6.927 10.432 1.00 . A A . 5 TYR HH 1 1
27 35571 1 1 5 TYR N N 78.872 -2.827 8.935 1.00 . A A . 5 TYR N 1 1
27 35572 1 1 5 TYR O O 78.416 -1.785 5.692 1.00 . A A . 5 TYR O 1 1
27 35573 1 1 5 TYR OH O 73.891 -7.161 9.998 1.00 . A A . 5 TYR OH 1 1
27 35574 1 1 6 LYS C C 80.065 0.285 5.609 1.00 . A A . 6 LYS C 1 1
27 35575 1 1 6 LYS CA C 78.903 0.731 6.499 1.00 . A A . 6 LYS CA 1 1
27 35576 1 1 6 LYS CB C 79.346 1.848 7.446 1.00 . A A . 6 LYS CB 1 1
27 35577 1 1 6 LYS CD C 81.788 2.297 7.738 1.00 . A A . 6 LYS CD 1 1
27 35578 1 1 6 LYS CE C 83.106 1.584 8.047 1.00 . A A . 6 LYS CE 1 1
27 35579 1 1 6 LYS CG C 80.616 1.420 8.184 1.00 . A A . 6 LYS CG 1 1
27 35580 1 1 6 LYS H H 78.384 -0.245 8.351 1.00 . A A . 6 LYS H 1 1
27 35581 1 1 6 LYS HA H 78.070 1.062 5.898 1.00 . A A . 6 LYS HA 1 1
27 35582 1 1 6 LYS HB2 H 79.544 2.744 6.876 1.00 . A A . 6 LYS HB2 1 1
27 35583 1 1 6 LYS HB3 H 78.563 2.043 8.164 1.00 . A A . 6 LYS HB3 1 1
27 35584 1 1 6 LYS HD2 H 81.716 2.480 6.677 1.00 . A A . 6 LYS HD2 1 1
27 35585 1 1 6 LYS HD3 H 81.757 3.237 8.269 1.00 . A A . 6 LYS HD3 1 1
27 35586 1 1 6 LYS HE2 H 82.967 0.511 8.022 1.00 . A A . 6 LYS HE2 1 1
27 35587 1 1 6 LYS HE3 H 83.868 1.882 7.345 1.00 . A A . 6 LYS HE3 1 1
27 35588 1 1 6 LYS HG2 H 80.467 1.529 9.249 1.00 . A A . 6 LYS HG2 1 1
27 35589 1 1 6 LYS HG3 H 80.834 0.389 7.957 1.00 . A A . 6 LYS HG3 1 1
27 35590 1 1 6 LYS HZ1 H 82.615 2.323 9.930 1.00 . A A . 6 LYS HZ1 1 1
27 35591 1 1 6 LYS HZ2 H 83.930 1.248 9.929 1.00 . A A . 6 LYS HZ2 1 1
27 35592 1 1 6 LYS HZ3 H 84.132 2.832 9.359 1.00 . A A . 6 LYS HZ3 1 1
27 35593 1 1 6 LYS N N 78.492 -0.393 7.389 1.00 . A A . 6 LYS N 1 1
27 35594 1 1 6 LYS NZ N 83.473 2.031 9.420 1.00 . A A . 6 LYS NZ 1 1
27 35595 1 1 6 LYS O O 80.287 0.825 4.543 1.00 . A A . 6 LYS O 1 1
27 35596 1 1 7 ALA C C 81.448 -2.145 4.139 1.00 . A A . 7 ALA C 1 1
27 35597 1 1 7 ALA CA C 81.951 -1.191 5.222 1.00 . A A . 7 ALA CA 1 1
27 35598 1 1 7 ALA CB C 82.855 -1.927 6.212 1.00 . A A . 7 ALA CB 1 1
27 35599 1 1 7 ALA H H 80.603 -1.123 6.901 1.00 . A A . 7 ALA H 1 1
27 35600 1 1 7 ALA HA H 82.482 -0.362 4.782 1.00 . A A . 7 ALA HA 1 1
27 35601 1 1 7 ALA HB1 H 82.444 -1.843 7.207 1.00 . A A . 7 ALA HB1 1 1
27 35602 1 1 7 ALA HB2 H 82.919 -2.969 5.935 1.00 . A A . 7 ALA HB2 1 1
27 35603 1 1 7 ALA HB3 H 83.843 -1.488 6.192 1.00 . A A . 7 ALA HB3 1 1
27 35604 1 1 7 ALA N N 80.805 -0.701 6.040 1.00 . A A . 7 ALA N 1 1
27 35605 1 1 7 ALA O O 82.024 -2.252 3.075 1.00 . A A . 7 ALA O 1 1
27 35606 1 1 8 ALA C C 79.330 -2.998 2.166 1.00 . A A . 8 ALA C 1 1
27 35607 1 1 8 ALA CA C 79.824 -3.779 3.384 1.00 . A A . 8 ALA CA 1 1
27 35608 1 1 8 ALA CB C 78.658 -4.481 4.079 1.00 . A A . 8 ALA CB 1 1
27 35609 1 1 8 ALA H H 79.919 -2.730 5.264 1.00 . A A . 8 ALA H 1 1
27 35610 1 1 8 ALA HA H 80.572 -4.500 3.094 1.00 . A A . 8 ALA HA 1 1
27 35611 1 1 8 ALA HB1 H 78.999 -4.910 5.009 1.00 . A A . 8 ALA HB1 1 1
27 35612 1 1 8 ALA HB2 H 77.874 -3.765 4.280 1.00 . A A . 8 ALA HB2 1 1
27 35613 1 1 8 ALA HB3 H 78.276 -5.263 3.440 1.00 . A A . 8 ALA HB3 1 1
27 35614 1 1 8 ALA N N 80.371 -2.836 4.400 1.00 . A A . 8 ALA N 1 1
27 35615 1 1 8 ALA O O 79.402 -3.459 1.044 1.00 . A A . 8 ALA O 1 1
27 35616 1 1 9 VAL C C 79.514 -0.470 0.418 1.00 . A A . 9 VAL C 1 1
27 35617 1 1 9 VAL CA C 78.333 -0.990 1.243 1.00 . A A . 9 VAL CA 1 1
27 35618 1 1 9 VAL CB C 77.579 0.170 1.895 1.00 . A A . 9 VAL CB 1 1
27 35619 1 1 9 VAL CG1 C 77.048 1.109 0.811 1.00 . A A . 9 VAL CG1 1 1
27 35620 1 1 9 VAL CG2 C 76.408 -0.380 2.712 1.00 . A A . 9 VAL CG2 1 1
27 35621 1 1 9 VAL H H 78.785 -1.459 3.295 1.00 . A A . 9 VAL H 1 1
27 35622 1 1 9 VAL HA H 77.661 -1.567 0.625 1.00 . A A . 9 VAL HA 1 1
27 35623 1 1 9 VAL HB H 78.250 0.713 2.544 1.00 . A A . 9 VAL HB 1 1
27 35624 1 1 9 VAL HG11 H 77.077 0.609 -0.145 1.00 . A A . 9 VAL HG11 1 1
27 35625 1 1 9 VAL HG12 H 76.029 1.385 1.042 1.00 . A A . 9 VAL HG12 1 1
27 35626 1 1 9 VAL HG13 H 77.662 1.997 0.773 1.00 . A A . 9 VAL HG13 1 1
27 35627 1 1 9 VAL HG21 H 76.047 -1.290 2.257 1.00 . A A . 9 VAL HG21 1 1
27 35628 1 1 9 VAL HG22 H 76.737 -0.587 3.720 1.00 . A A . 9 VAL HG22 1 1
27 35629 1 1 9 VAL HG23 H 75.613 0.351 2.736 1.00 . A A . 9 VAL HG23 1 1
27 35630 1 1 9 VAL N N 78.830 -1.812 2.381 1.00 . A A . 9 VAL N 1 1
27 35631 1 1 9 VAL O O 79.471 -0.440 -0.796 1.00 . A A . 9 VAL O 1 1
27 35632 1 1 10 GLU C C 82.429 -0.691 -0.439 1.00 . A A . 10 GLU C 1 1
27 35633 1 1 10 GLU CA C 81.754 0.450 0.325 1.00 . A A . 10 GLU CA 1 1
27 35634 1 1 10 GLU CB C 82.689 1.007 1.400 1.00 . A A . 10 GLU CB 1 1
27 35635 1 1 10 GLU CD C 84.082 2.972 2.070 1.00 . A A . 10 GLU CD 1 1
27 35636 1 1 10 GLU CG C 83.185 2.389 0.975 1.00 . A A . 10 GLU CG 1 1
27 35637 1 1 10 GLU H H 80.583 -0.099 2.049 1.00 . A A . 10 GLU H 1 1
27 35638 1 1 10 GLU HA H 81.461 1.236 -0.352 1.00 . A A . 10 GLU HA 1 1
27 35639 1 1 10 GLU HB2 H 82.155 1.084 2.336 1.00 . A A . 10 GLU HB2 1 1
27 35640 1 1 10 GLU HB3 H 83.533 0.344 1.519 1.00 . A A . 10 GLU HB3 1 1
27 35641 1 1 10 GLU HG2 H 83.747 2.304 0.056 1.00 . A A . 10 GLU HG2 1 1
27 35642 1 1 10 GLU HG3 H 82.340 3.043 0.820 1.00 . A A . 10 GLU HG3 1 1
27 35643 1 1 10 GLU N N 80.569 -0.064 1.070 1.00 . A A . 10 GLU N 1 1
27 35644 1 1 10 GLU O O 83.074 -0.481 -1.447 1.00 . A A . 10 GLU O 1 1
27 35645 1 1 10 GLU OE1 O 83.582 3.197 3.160 1.00 . A A . 10 GLU OE1 1 1
27 35646 1 1 10 GLU OE2 O 85.252 3.183 1.798 1.00 . A A . 10 GLU OE2 1 1
27 35647 1 1 11 GLN C C 82.394 -3.145 -2.102 1.00 . A A . 11 GLN C 1 1
27 35648 1 1 11 GLN CA C 82.914 -3.053 -0.665 1.00 . A A . 11 GLN CA 1 1
27 35649 1 1 11 GLN CB C 82.489 -4.282 0.138 1.00 . A A . 11 GLN CB 1 1
27 35650 1 1 11 GLN CD C 83.343 -5.006 2.372 1.00 . A A . 11 GLN CD 1 1
27 35651 1 1 11 GLN CG C 83.695 -4.843 0.893 1.00 . A A . 11 GLN CG 1 1
27 35652 1 1 11 GLN H H 81.758 -2.046 0.847 1.00 . A A . 11 GLN H 1 1
27 35653 1 1 11 GLN HA H 83.989 -2.960 -0.658 1.00 . A A . 11 GLN HA 1 1
27 35654 1 1 11 GLN HB2 H 81.720 -4.001 0.844 1.00 . A A . 11 GLN HB2 1 1
27 35655 1 1 11 GLN HB3 H 82.104 -5.036 -0.532 1.00 . A A . 11 GLN HB3 1 1
27 35656 1 1 11 GLN HE21 H 84.688 -3.680 2.985 1.00 . A A . 11 GLN HE21 1 1
27 35657 1 1 11 GLN HE22 H 83.768 -4.401 4.216 1.00 . A A . 11 GLN HE22 1 1
27 35658 1 1 11 GLN HG2 H 83.965 -5.804 0.478 1.00 . A A . 11 GLN HG2 1 1
27 35659 1 1 11 GLN HG3 H 84.529 -4.163 0.796 1.00 . A A . 11 GLN HG3 1 1
27 35660 1 1 11 GLN N N 82.284 -1.899 0.034 1.00 . A A . 11 GLN N 1 1
27 35661 1 1 11 GLN NE2 N 83.986 -4.304 3.265 1.00 . A A . 11 GLN NE2 1 1
27 35662 1 1 11 GLN O O 82.971 -3.808 -2.941 1.00 . A A . 11 GLN O 1 1
27 35663 1 1 11 GLN OE1 O 82.473 -5.780 2.719 1.00 . A A . 11 GLN OE1 1 1
27 35664 1 1 12 LEU C C 81.679 -1.804 -4.740 1.00 . A A . 12 LEU C 1 1
27 35665 1 1 12 LEU CA C 80.747 -2.533 -3.769 1.00 . A A . 12 LEU CA 1 1
27 35666 1 1 12 LEU CB C 79.399 -1.818 -3.675 1.00 . A A . 12 LEU CB 1 1
27 35667 1 1 12 LEU CD1 C 77.313 -1.628 -2.311 1.00 . A A . 12 LEU CD1 1 1
27 35668 1 1 12 LEU CD2 C 78.070 -3.862 -3.130 1.00 . A A . 12 LEU CD2 1 1
27 35669 1 1 12 LEU CG C 78.534 -2.499 -2.612 1.00 . A A . 12 LEU CG 1 1
27 35670 1 1 12 LEU H H 80.856 -1.957 -1.696 1.00 . A A . 12 LEU H 1 1
27 35671 1 1 12 LEU HA H 80.602 -3.556 -4.081 1.00 . A A . 12 LEU HA 1 1
27 35672 1 1 12 LEU HB2 H 79.558 -0.784 -3.404 1.00 . A A . 12 LEU HB2 1 1
27 35673 1 1 12 LEU HB3 H 78.898 -1.868 -4.630 1.00 . A A . 12 LEU HB3 1 1
27 35674 1 1 12 LEU HD11 H 76.767 -1.445 -3.225 1.00 . A A . 12 LEU HD11 1 1
27 35675 1 1 12 LEU HD12 H 76.673 -2.137 -1.605 1.00 . A A . 12 LEU HD12 1 1
27 35676 1 1 12 LEU HD13 H 77.636 -0.688 -1.891 1.00 . A A . 12 LEU HD13 1 1
27 35677 1 1 12 LEU HD21 H 78.915 -4.399 -3.535 1.00 . A A . 12 LEU HD21 1 1
27 35678 1 1 12 LEU HD22 H 77.640 -4.428 -2.317 1.00 . A A . 12 LEU HD22 1 1
27 35679 1 1 12 LEU HD23 H 77.329 -3.720 -3.903 1.00 . A A . 12 LEU HD23 1 1
27 35680 1 1 12 LEU HG H 79.112 -2.632 -1.710 1.00 . A A . 12 LEU HG 1 1
27 35681 1 1 12 LEU N N 81.305 -2.485 -2.388 1.00 . A A . 12 LEU N 1 1
27 35682 1 1 12 LEU O O 82.837 -1.576 -4.451 1.00 . A A . 12 LEU O 1 1
27 35683 1 1 13 THR C C 81.374 0.583 -7.310 1.00 . A A . 13 THR C 1 1
27 35684 1 1 13 THR CA C 82.043 -0.725 -6.877 1.00 . A A . 13 THR CA 1 1
27 35685 1 1 13 THR CB C 82.161 -1.684 -8.063 1.00 . A A . 13 THR CB 1 1
27 35686 1 1 13 THR CG2 C 83.272 -2.700 -7.791 1.00 . A A . 13 THR CG2 1 1
27 35687 1 1 13 THR H H 80.247 -1.632 -6.104 1.00 . A A . 13 THR H 1 1
27 35688 1 1 13 THR HA H 83.017 -0.532 -6.460 1.00 . A A . 13 THR HA 1 1
27 35689 1 1 13 THR HB H 82.399 -1.127 -8.955 1.00 . A A . 13 THR HB 1 1
27 35690 1 1 13 THR HG1 H 80.960 -2.820 -9.088 1.00 . A A . 13 THR HG1 1 1
27 35691 1 1 13 THR HG21 H 83.039 -3.257 -6.896 1.00 . A A . 13 THR HG21 1 1
27 35692 1 1 13 THR HG22 H 83.351 -3.378 -8.628 1.00 . A A . 13 THR HG22 1 1
27 35693 1 1 13 THR HG23 H 84.210 -2.180 -7.659 1.00 . A A . 13 THR HG23 1 1
27 35694 1 1 13 THR N N 81.184 -1.438 -5.890 1.00 . A A . 13 THR N 1 1
27 35695 1 1 13 THR O O 80.176 0.747 -7.190 1.00 . A A . 13 THR O 1 1
27 35696 1 1 13 THR OG1 O 80.927 -2.365 -8.243 1.00 . A A . 13 THR OG1 1 1
27 35697 1 1 14 GLU C C 80.384 2.546 -9.221 1.00 . A A . 14 GLU C 1 1
27 35698 1 1 14 GLU CA C 81.538 2.807 -8.251 1.00 . A A . 14 GLU CA 1 1
27 35699 1 1 14 GLU CB C 82.675 3.552 -8.950 1.00 . A A . 14 GLU CB 1 1
27 35700 1 1 14 GLU CD C 83.609 3.912 -6.660 1.00 . A A . 14 GLU CD 1 1
27 35701 1 1 14 GLU CG C 83.273 4.585 -7.992 1.00 . A A . 14 GLU CG 1 1
27 35702 1 1 14 GLU H H 83.101 1.364 -7.900 1.00 . A A . 14 GLU H 1 1
27 35703 1 1 14 GLU HA H 81.195 3.372 -7.399 1.00 . A A . 14 GLU HA 1 1
27 35704 1 1 14 GLU HB2 H 83.440 2.847 -9.244 1.00 . A A . 14 GLU HB2 1 1
27 35705 1 1 14 GLU HB3 H 82.292 4.055 -9.825 1.00 . A A . 14 GLU HB3 1 1
27 35706 1 1 14 GLU HG2 H 84.172 4.999 -8.424 1.00 . A A . 14 GLU HG2 1 1
27 35707 1 1 14 GLU HG3 H 82.557 5.376 -7.823 1.00 . A A . 14 GLU HG3 1 1
27 35708 1 1 14 GLU N N 82.136 1.514 -7.811 1.00 . A A . 14 GLU N 1 1
27 35709 1 1 14 GLU O O 79.374 3.222 -9.195 1.00 . A A . 14 GLU O 1 1
27 35710 1 1 14 GLU OE1 O 84.624 3.238 -6.598 1.00 . A A . 14 GLU OE1 1 1
27 35711 1 1 14 GLU OE2 O 82.845 4.083 -5.724 1.00 . A A . 14 GLU OE2 1 1
27 35712 1 1 15 GLU C C 78.179 0.796 -10.296 1.00 . A A . 15 GLU C 1 1
27 35713 1 1 15 GLU CA C 79.430 1.267 -11.044 1.00 . A A . 15 GLU CA 1 1
27 35714 1 1 15 GLU CB C 79.981 0.148 -11.930 1.00 . A A . 15 GLU CB 1 1
27 35715 1 1 15 GLU CD C 79.261 -2.050 -10.983 1.00 . A A . 15 GLU CD 1 1
27 35716 1 1 15 GLU CG C 80.405 -1.036 -11.058 1.00 . A A . 15 GLU CG 1 1
27 35717 1 1 15 GLU H H 81.344 1.036 -10.080 1.00 . A A . 15 GLU H 1 1
27 35718 1 1 15 GLU HA H 79.206 2.135 -11.644 1.00 . A A . 15 GLU HA 1 1
27 35719 1 1 15 GLU HB2 H 79.216 -0.171 -12.624 1.00 . A A . 15 GLU HB2 1 1
27 35720 1 1 15 GLU HB3 H 80.836 0.513 -12.478 1.00 . A A . 15 GLU HB3 1 1
27 35721 1 1 15 GLU HG2 H 81.276 -1.507 -11.490 1.00 . A A . 15 GLU HG2 1 1
27 35722 1 1 15 GLU HG3 H 80.639 -0.687 -10.064 1.00 . A A . 15 GLU HG3 1 1
27 35723 1 1 15 GLU N N 80.523 1.570 -10.076 1.00 . A A . 15 GLU N 1 1
27 35724 1 1 15 GLU O O 77.076 0.881 -10.799 1.00 . A A . 15 GLU O 1 1
27 35725 1 1 15 GLU OE1 O 78.572 -2.211 -11.976 1.00 . A A . 15 GLU OE1 1 1
27 35726 1 1 15 GLU OE2 O 79.094 -2.647 -9.932 1.00 . A A . 15 GLU OE2 1 1
27 35727 1 1 16 GLN C C 76.383 1.023 -7.760 1.00 . A A . 16 GLN C 1 1
27 35728 1 1 16 GLN CA C 77.160 -0.172 -8.320 1.00 . A A . 16 GLN CA 1 1
27 35729 1 1 16 GLN CB C 77.744 -1.013 -7.184 1.00 . A A . 16 GLN CB 1 1
27 35730 1 1 16 GLN CD C 75.677 -2.362 -6.784 1.00 . A A . 16 GLN CD 1 1
27 35731 1 1 16 GLN CG C 76.641 -1.342 -6.175 1.00 . A A . 16 GLN CG 1 1
27 35732 1 1 16 GLN H H 79.240 0.244 -8.709 1.00 . A A . 16 GLN H 1 1
27 35733 1 1 16 GLN HA H 76.521 -0.781 -8.939 1.00 . A A . 16 GLN HA 1 1
27 35734 1 1 16 GLN HB2 H 78.150 -1.929 -7.586 1.00 . A A . 16 GLN HB2 1 1
27 35735 1 1 16 GLN HB3 H 78.526 -0.457 -6.689 1.00 . A A . 16 GLN HB3 1 1
27 35736 1 1 16 GLN HE21 H 74.711 -2.682 -5.079 1.00 . A A . 16 GLN HE21 1 1
27 35737 1 1 16 GLN HE22 H 74.148 -3.572 -6.410 1.00 . A A . 16 GLN HE22 1 1
27 35738 1 1 16 GLN HG2 H 77.085 -1.755 -5.280 1.00 . A A . 16 GLN HG2 1 1
27 35739 1 1 16 GLN HG3 H 76.099 -0.442 -5.926 1.00 . A A . 16 GLN HG3 1 1
27 35740 1 1 16 GLN N N 78.342 0.301 -9.098 1.00 . A A . 16 GLN N 1 1
27 35741 1 1 16 GLN NE2 N 74.770 -2.918 -6.028 1.00 . A A . 16 GLN NE2 1 1
27 35742 1 1 16 GLN O O 75.177 1.107 -7.887 1.00 . A A . 16 GLN O 1 1
27 35743 1 1 16 GLN OE1 O 75.750 -2.654 -7.961 1.00 . A A . 16 GLN OE1 1 1
27 35744 1 1 17 LYS C C 76.000 4.119 -7.700 1.00 . A A . 17 LYS C 1 1
27 35745 1 1 17 LYS CA C 76.363 3.139 -6.580 1.00 . A A . 17 LYS CA 1 1
27 35746 1 1 17 LYS CB C 77.370 3.771 -5.618 1.00 . A A . 17 LYS CB 1 1
27 35747 1 1 17 LYS CD C 78.809 2.757 -3.844 1.00 . A A . 17 LYS CD 1 1
27 35748 1 1 17 LYS CE C 79.189 3.788 -2.777 1.00 . A A . 17 LYS CE 1 1
27 35749 1 1 17 LYS CG C 77.368 2.998 -4.298 1.00 . A A . 17 LYS CG 1 1
27 35750 1 1 17 LYS H H 78.036 1.866 -7.053 1.00 . A A . 17 LYS H 1 1
27 35751 1 1 17 LYS HA H 75.480 2.836 -6.042 1.00 . A A . 17 LYS HA 1 1
27 35752 1 1 17 LYS HB2 H 78.357 3.738 -6.056 1.00 . A A . 17 LYS HB2 1 1
27 35753 1 1 17 LYS HB3 H 77.094 4.799 -5.432 1.00 . A A . 17 LYS HB3 1 1
27 35754 1 1 17 LYS HD2 H 78.894 1.762 -3.431 1.00 . A A . 17 LYS HD2 1 1
27 35755 1 1 17 LYS HD3 H 79.475 2.855 -4.689 1.00 . A A . 17 LYS HD3 1 1
27 35756 1 1 17 LYS HE2 H 80.185 4.166 -2.960 1.00 . A A . 17 LYS HE2 1 1
27 35757 1 1 17 LYS HE3 H 78.474 4.596 -2.764 1.00 . A A . 17 LYS HE3 1 1
27 35758 1 1 17 LYS HG2 H 76.844 3.571 -3.547 1.00 . A A . 17 LYS HG2 1 1
27 35759 1 1 17 LYS HG3 H 76.874 2.049 -4.438 1.00 . A A . 17 LYS HG3 1 1
27 35760 1 1 17 LYS HZ1 H 79.394 2.049 -1.651 1.00 . A A . 17 LYS HZ1 1 1
27 35761 1 1 17 LYS HZ2 H 79.817 3.468 -0.818 1.00 . A A . 17 LYS HZ2 1 1
27 35762 1 1 17 LYS HZ3 H 78.182 3.095 -1.092 1.00 . A A . 17 LYS HZ3 1 1
27 35763 1 1 17 LYS N N 77.064 1.951 -7.144 1.00 . A A . 17 LYS N 1 1
27 35764 1 1 17 LYS NZ N 79.141 3.043 -1.487 1.00 . A A . 17 LYS NZ 1 1
27 35765 1 1 17 LYS O O 75.080 4.903 -7.578 1.00 . A A . 17 LYS O 1 1
27 35766 1 1 18 ASN C C 75.029 4.694 -10.495 1.00 . A A . 18 ASN C 1 1
27 35767 1 1 18 ASN CA C 76.412 5.003 -9.918 1.00 . A A . 18 ASN CA 1 1
27 35768 1 1 18 ASN CB C 77.500 4.727 -10.957 1.00 . A A . 18 ASN CB 1 1
27 35769 1 1 18 ASN CG C 78.618 5.761 -10.815 1.00 . A A . 18 ASN CG 1 1
27 35770 1 1 18 ASN H H 77.453 3.437 -8.867 1.00 . A A . 18 ASN H 1 1
27 35771 1 1 18 ASN HA H 76.465 6.029 -9.590 1.00 . A A . 18 ASN HA 1 1
27 35772 1 1 18 ASN HB2 H 77.903 3.736 -10.800 1.00 . A A . 18 ASN HB2 1 1
27 35773 1 1 18 ASN HB3 H 77.077 4.792 -11.947 1.00 . A A . 18 ASN HB3 1 1
27 35774 1 1 18 ASN HD21 H 80.069 4.447 -11.150 1.00 . A A . 18 ASN HD21 1 1
27 35775 1 1 18 ASN HD22 H 80.583 6.040 -10.866 1.00 . A A . 18 ASN HD22 1 1
27 35776 1 1 18 ASN N N 76.715 4.077 -8.790 1.00 . A A . 18 ASN N 1 1
27 35777 1 1 18 ASN ND2 N 79.860 5.384 -10.956 1.00 . A A . 18 ASN ND2 1 1
27 35778 1 1 18 ASN O O 74.289 5.582 -10.870 1.00 . A A . 18 ASN O 1 1
27 35779 1 1 18 ASN OD1 O 78.360 6.923 -10.573 1.00 . A A . 18 ASN OD1 1 1
27 35780 1 1 19 GLU C C 72.260 3.248 -10.045 1.00 . A A . 19 GLU C 1 1
27 35781 1 1 19 GLU CA C 73.338 3.075 -11.119 1.00 . A A . 19 GLU CA 1 1
27 35782 1 1 19 GLU CB C 73.466 1.605 -11.522 1.00 . A A . 19 GLU CB 1 1
27 35783 1 1 19 GLU CD C 75.165 0.271 -12.781 1.00 . A A . 19 GLU CD 1 1
27 35784 1 1 19 GLU CG C 74.258 1.502 -12.827 1.00 . A A . 19 GLU CG 1 1
27 35785 1 1 19 GLU H H 75.285 2.741 -10.258 1.00 . A A . 19 GLU H 1 1
27 35786 1 1 19 GLU HA H 73.109 3.675 -11.984 1.00 . A A . 19 GLU HA 1 1
27 35787 1 1 19 GLU HB2 H 73.981 1.062 -10.742 1.00 . A A . 19 GLU HB2 1 1
27 35788 1 1 19 GLU HB3 H 72.483 1.183 -11.665 1.00 . A A . 19 GLU HB3 1 1
27 35789 1 1 19 GLU HG2 H 73.573 1.413 -13.658 1.00 . A A . 19 GLU HG2 1 1
27 35790 1 1 19 GLU HG3 H 74.863 2.388 -12.953 1.00 . A A . 19 GLU HG3 1 1
27 35791 1 1 19 GLU N N 74.674 3.441 -10.567 1.00 . A A . 19 GLU N 1 1
27 35792 1 1 19 GLU O O 71.126 3.570 -10.337 1.00 . A A . 19 GLU O 1 1
27 35793 1 1 19 GLU OE1 O 74.973 -0.550 -11.899 1.00 . A A . 19 GLU OE1 1 1
27 35794 1 1 19 GLU OE2 O 76.037 0.170 -13.627 1.00 . A A . 19 GLU OE2 1 1
27 35795 1 1 20 PHE C C 71.189 4.662 -7.588 1.00 . A A . 20 PHE C 1 1
27 35796 1 1 20 PHE CA C 71.607 3.194 -7.713 1.00 . A A . 20 PHE CA 1 1
27 35797 1 1 20 PHE CB C 72.328 2.728 -6.447 1.00 . A A . 20 PHE CB 1 1
27 35798 1 1 20 PHE CD1 C 72.641 0.384 -7.321 1.00 . A A . 20 PHE CD1 1 1
27 35799 1 1 20 PHE CD2 C 71.579 0.691 -5.162 1.00 . A A . 20 PHE CD2 1 1
27 35800 1 1 20 PHE CE1 C 72.502 -1.003 -7.191 1.00 . A A . 20 PHE CE1 1 1
27 35801 1 1 20 PHE CE2 C 71.441 -0.696 -5.032 1.00 . A A . 20 PHE CE2 1 1
27 35802 1 1 20 PHE CG C 72.179 1.232 -6.307 1.00 . A A . 20 PHE CG 1 1
27 35803 1 1 20 PHE CZ C 71.902 -1.543 -6.046 1.00 . A A . 20 PHE CZ 1 1
27 35804 1 1 20 PHE H H 73.529 2.780 -8.592 1.00 . A A . 20 PHE H 1 1
27 35805 1 1 20 PHE HA H 70.746 2.570 -7.898 1.00 . A A . 20 PHE HA 1 1
27 35806 1 1 20 PHE HB2 H 73.375 2.982 -6.516 1.00 . A A . 20 PHE HB2 1 1
27 35807 1 1 20 PHE HB3 H 71.894 3.215 -5.586 1.00 . A A . 20 PHE HB3 1 1
27 35808 1 1 20 PHE HD1 H 73.104 0.800 -8.203 1.00 . A A . 20 PHE HD1 1 1
27 35809 1 1 20 PHE HD2 H 71.223 1.345 -4.380 1.00 . A A . 20 PHE HD2 1 1
27 35810 1 1 20 PHE HE1 H 72.859 -1.656 -7.973 1.00 . A A . 20 PHE HE1 1 1
27 35811 1 1 20 PHE HE2 H 70.978 -1.113 -4.150 1.00 . A A . 20 PHE HE2 1 1
27 35812 1 1 20 PHE HZ H 71.796 -2.613 -5.947 1.00 . A A . 20 PHE HZ 1 1
27 35813 1 1 20 PHE N N 72.609 3.038 -8.805 1.00 . A A . 20 PHE N 1 1
27 35814 1 1 20 PHE O O 70.064 4.971 -7.250 1.00 . A A . 20 PHE O 1 1
27 35815 1 1 21 LYS C C 70.571 7.339 -8.698 1.00 . A A . 21 LYS C 1 1
27 35816 1 1 21 LYS CA C 71.740 7.014 -7.762 1.00 . A A . 21 LYS CA 1 1
27 35817 1 1 21 LYS CB C 73.003 7.756 -8.201 1.00 . A A . 21 LYS CB 1 1
27 35818 1 1 21 LYS CD C 74.298 9.457 -6.909 1.00 . A A . 21 LYS CD 1 1
27 35819 1 1 21 LYS CE C 75.428 9.609 -7.931 1.00 . A A . 21 LYS CE 1 1
27 35820 1 1 21 LYS CG C 72.982 9.179 -7.636 1.00 . A A . 21 LYS CG 1 1
27 35821 1 1 21 LYS H H 72.989 5.298 -8.136 1.00 . A A . 21 LYS H 1 1
27 35822 1 1 21 LYS HA H 71.494 7.274 -6.745 1.00 . A A . 21 LYS HA 1 1
27 35823 1 1 21 LYS HB2 H 73.873 7.234 -7.832 1.00 . A A . 21 LYS HB2 1 1
27 35824 1 1 21 LYS HB3 H 73.038 7.800 -9.280 1.00 . A A . 21 LYS HB3 1 1
27 35825 1 1 21 LYS HD2 H 74.206 10.369 -6.336 1.00 . A A . 21 LYS HD2 1 1
27 35826 1 1 21 LYS HD3 H 74.524 8.636 -6.246 1.00 . A A . 21 LYS HD3 1 1
27 35827 1 1 21 LYS HE2 H 76.388 9.588 -7.434 1.00 . A A . 21 LYS HE2 1 1
27 35828 1 1 21 LYS HE3 H 75.371 8.830 -8.675 1.00 . A A . 21 LYS HE3 1 1
27 35829 1 1 21 LYS HG2 H 72.859 9.885 -8.445 1.00 . A A . 21 LYS HG2 1 1
27 35830 1 1 21 LYS HG3 H 72.161 9.279 -6.943 1.00 . A A . 21 LYS HG3 1 1
27 35831 1 1 21 LYS HZ1 H 75.041 11.653 -7.827 1.00 . A A . 21 LYS HZ1 1 1
27 35832 1 1 21 LYS HZ2 H 76.029 11.202 -9.130 1.00 . A A . 21 LYS HZ2 1 1
27 35833 1 1 21 LYS HZ3 H 74.360 10.885 -9.182 1.00 . A A . 21 LYS HZ3 1 1
27 35834 1 1 21 LYS N N 72.087 5.568 -7.862 1.00 . A A . 21 LYS N 1 1
27 35835 1 1 21 LYS NZ N 75.197 10.938 -8.565 1.00 . A A . 21 LYS NZ 1 1
27 35836 1 1 21 LYS O O 69.616 7.982 -8.313 1.00 . A A . 21 LYS O 1 1
27 35837 1 1 22 ALA C C 68.220 6.583 -10.363 1.00 . A A . 22 ALA C 1 1
27 35838 1 1 22 ALA CA C 69.532 7.178 -10.883 1.00 . A A . 22 ALA CA 1 1
27 35839 1 1 22 ALA CB C 69.951 6.499 -12.187 1.00 . A A . 22 ALA CB 1 1
27 35840 1 1 22 ALA H H 71.420 6.377 -10.215 1.00 . A A . 22 ALA H 1 1
27 35841 1 1 22 ALA HA H 69.429 8.241 -11.037 1.00 . A A . 22 ALA HA 1 1
27 35842 1 1 22 ALA HB1 H 70.890 5.984 -12.039 1.00 . A A . 22 ALA HB1 1 1
27 35843 1 1 22 ALA HB2 H 69.194 5.789 -12.483 1.00 . A A . 22 ALA HB2 1 1
27 35844 1 1 22 ALA HB3 H 70.068 7.245 -12.959 1.00 . A A . 22 ALA HB3 1 1
27 35845 1 1 22 ALA N N 70.641 6.896 -9.924 1.00 . A A . 22 ALA N 1 1
27 35846 1 1 22 ALA O O 67.211 7.254 -10.290 1.00 . A A . 22 ALA O 1 1
27 35847 1 1 23 ALA C C 66.559 5.376 -8.170 1.00 . A A . 23 ALA C 1 1
27 35848 1 1 23 ALA CA C 66.979 4.700 -9.478 1.00 . A A . 23 ALA CA 1 1
27 35849 1 1 23 ALA CB C 67.345 3.236 -9.233 1.00 . A A . 23 ALA CB 1 1
27 35850 1 1 23 ALA H H 69.051 4.805 -10.059 1.00 . A A . 23 ALA H 1 1
27 35851 1 1 23 ALA HA H 66.190 4.767 -10.210 1.00 . A A . 23 ALA HA 1 1
27 35852 1 1 23 ALA HB1 H 68.370 3.172 -8.900 1.00 . A A . 23 ALA HB1 1 1
27 35853 1 1 23 ALA HB2 H 66.693 2.824 -8.475 1.00 . A A . 23 ALA HB2 1 1
27 35854 1 1 23 ALA HB3 H 67.227 2.678 -10.150 1.00 . A A . 23 ALA HB3 1 1
27 35855 1 1 23 ALA N N 68.226 5.330 -9.997 1.00 . A A . 23 ALA N 1 1
27 35856 1 1 23 ALA O O 65.392 5.605 -7.925 1.00 . A A . 23 ALA O 1 1
27 35857 1 1 24 PHE C C 66.230 7.554 -6.300 1.00 . A A . 24 PHE C 1 1
27 35858 1 1 24 PHE CA C 67.161 6.366 -6.043 1.00 . A A . 24 PHE CA 1 1
27 35859 1 1 24 PHE CB C 68.498 6.842 -5.475 1.00 . A A . 24 PHE CB 1 1
27 35860 1 1 24 PHE CD1 C 68.089 9.197 -4.673 1.00 . A A . 24 PHE CD1 1 1
27 35861 1 1 24 PHE CD2 C 68.175 7.406 -3.041 1.00 . A A . 24 PHE CD2 1 1
27 35862 1 1 24 PHE CE1 C 67.857 10.121 -3.647 1.00 . A A . 24 PHE CE1 1 1
27 35863 1 1 24 PHE CE2 C 67.942 8.330 -2.015 1.00 . A A . 24 PHE CE2 1 1
27 35864 1 1 24 PHE CG C 68.248 7.840 -4.369 1.00 . A A . 24 PHE CG 1 1
27 35865 1 1 24 PHE CZ C 67.784 9.688 -2.318 1.00 . A A . 24 PHE CZ 1 1
27 35866 1 1 24 PHE H H 68.441 5.509 -7.550 1.00 . A A . 24 PHE H 1 1
27 35867 1 1 24 PHE HA H 66.700 5.664 -5.366 1.00 . A A . 24 PHE HA 1 1
27 35868 1 1 24 PHE HB2 H 69.042 5.997 -5.080 1.00 . A A . 24 PHE HB2 1 1
27 35869 1 1 24 PHE HB3 H 69.077 7.311 -6.257 1.00 . A A . 24 PHE HB3 1 1
27 35870 1 1 24 PHE HD1 H 68.146 9.532 -5.698 1.00 . A A . 24 PHE HD1 1 1
27 35871 1 1 24 PHE HD2 H 68.297 6.359 -2.807 1.00 . A A . 24 PHE HD2 1 1
27 35872 1 1 24 PHE HE1 H 67.736 11.169 -3.881 1.00 . A A . 24 PHE HE1 1 1
27 35873 1 1 24 PHE HE2 H 67.886 7.996 -0.990 1.00 . A A . 24 PHE HE2 1 1
27 35874 1 1 24 PHE HZ H 67.604 10.399 -1.526 1.00 . A A . 24 PHE HZ 1 1
27 35875 1 1 24 PHE N N 67.504 5.701 -7.331 1.00 . A A . 24 PHE N 1 1
27 35876 1 1 24 PHE O O 65.237 7.736 -5.624 1.00 . A A . 24 PHE O 1 1
27 35877 1 1 25 ASP C C 64.298 9.061 -8.046 1.00 . A A . 25 ASP C 1 1
27 35878 1 1 25 ASP CA C 65.674 9.537 -7.575 1.00 . A A . 25 ASP CA 1 1
27 35879 1 1 25 ASP CB C 66.392 10.286 -8.698 1.00 . A A . 25 ASP CB 1 1
27 35880 1 1 25 ASP CG C 67.202 11.441 -8.104 1.00 . A A . 25 ASP CG 1 1
27 35881 1 1 25 ASP H H 67.348 8.200 -7.810 1.00 . A A . 25 ASP H 1 1
27 35882 1 1 25 ASP HA H 65.581 10.171 -6.710 1.00 . A A . 25 ASP HA 1 1
27 35883 1 1 25 ASP HB2 H 67.056 9.609 -9.215 1.00 . A A . 25 ASP HB2 1 1
27 35884 1 1 25 ASP HB3 H 65.665 10.678 -9.392 1.00 . A A . 25 ASP HB3 1 1
27 35885 1 1 25 ASP N N 66.544 8.364 -7.275 1.00 . A A . 25 ASP N 1 1
27 35886 1 1 25 ASP O O 63.354 9.822 -8.108 1.00 . A A . 25 ASP O 1 1
27 35887 1 1 25 ASP OD1 O 68.324 11.200 -7.691 1.00 . A A . 25 ASP OD1 1 1
27 35888 1 1 25 ASP OD2 O 66.684 12.545 -8.072 1.00 . A A . 25 ASP OD2 1 1
27 35889 1 1 26 ILE C C 62.024 6.786 -7.676 1.00 . A A . 26 ILE C 1 1
27 35890 1 1 26 ILE CA C 62.869 7.280 -8.856 1.00 . A A . 26 ILE CA 1 1
27 35891 1 1 26 ILE CB C 63.226 6.122 -9.781 1.00 . A A . 26 ILE CB 1 1
27 35892 1 1 26 ILE CD1 C 64.064 5.691 -12.109 1.00 . A A . 26 ILE CD1 1 1
27 35893 1 1 26 ILE CG1 C 64.119 6.644 -10.914 1.00 . A A . 26 ILE CG1 1 1
27 35894 1 1 26 ILE CG2 C 61.939 5.527 -10.355 1.00 . A A . 26 ILE CG2 1 1
27 35895 1 1 26 ILE H H 64.953 7.207 -8.332 1.00 . A A . 26 ILE H 1 1
27 35896 1 1 26 ILE HA H 62.339 8.036 -9.411 1.00 . A A . 26 ILE HA 1 1
27 35897 1 1 26 ILE HB H 63.755 5.363 -9.222 1.00 . A A . 26 ILE HB 1 1
27 35898 1 1 26 ILE HD11 H 64.178 4.675 -11.763 1.00 . A A . 26 ILE HD11 1 1
27 35899 1 1 26 ILE HD12 H 63.112 5.797 -12.606 1.00 . A A . 26 ILE HD12 1 1
27 35900 1 1 26 ILE HD13 H 64.860 5.929 -12.798 1.00 . A A . 26 ILE HD13 1 1
27 35901 1 1 26 ILE HG12 H 63.774 7.621 -11.220 1.00 . A A . 26 ILE HG12 1 1
27 35902 1 1 26 ILE HG13 H 65.137 6.718 -10.563 1.00 . A A . 26 ILE HG13 1 1
27 35903 1 1 26 ILE HG21 H 61.216 5.403 -9.562 1.00 . A A . 26 ILE HG21 1 1
27 35904 1 1 26 ILE HG22 H 61.540 6.193 -11.105 1.00 . A A . 26 ILE HG22 1 1
27 35905 1 1 26 ILE HG23 H 62.154 4.568 -10.800 1.00 . A A . 26 ILE HG23 1 1
27 35906 1 1 26 ILE N N 64.179 7.805 -8.384 1.00 . A A . 26 ILE N 1 1
27 35907 1 1 26 ILE O O 60.814 6.885 -7.686 1.00 . A A . 26 ILE O 1 1
27 35908 1 1 27 PHE C C 61.438 6.938 -4.610 1.00 . A A . 27 PHE C 1 1
27 35909 1 1 27 PHE CA C 61.873 5.761 -5.489 1.00 . A A . 27 PHE CA 1 1
27 35910 1 1 27 PHE CB C 62.839 4.845 -4.738 1.00 . A A . 27 PHE CB 1 1
27 35911 1 1 27 PHE CD1 C 62.626 3.281 -6.706 1.00 . A A . 27 PHE CD1 1 1
27 35912 1 1 27 PHE CD2 C 64.766 3.450 -5.578 1.00 . A A . 27 PHE CD2 1 1
27 35913 1 1 27 PHE CE1 C 63.168 2.345 -7.594 1.00 . A A . 27 PHE CE1 1 1
27 35914 1 1 27 PHE CE2 C 65.307 2.514 -6.467 1.00 . A A . 27 PHE CE2 1 1
27 35915 1 1 27 PHE CG C 63.424 3.835 -5.697 1.00 . A A . 27 PHE CG 1 1
27 35916 1 1 27 PHE CZ C 64.509 1.961 -7.474 1.00 . A A . 27 PHE CZ 1 1
27 35917 1 1 27 PHE H H 63.626 6.183 -6.664 1.00 . A A . 27 PHE H 1 1
27 35918 1 1 27 PHE HA H 61.014 5.199 -5.819 1.00 . A A . 27 PHE HA 1 1
27 35919 1 1 27 PHE HB2 H 63.636 5.435 -4.307 1.00 . A A . 27 PHE HB2 1 1
27 35920 1 1 27 PHE HB3 H 62.309 4.328 -3.952 1.00 . A A . 27 PHE HB3 1 1
27 35921 1 1 27 PHE HD1 H 61.591 3.577 -6.798 1.00 . A A . 27 PHE HD1 1 1
27 35922 1 1 27 PHE HD2 H 65.382 3.877 -4.801 1.00 . A A . 27 PHE HD2 1 1
27 35923 1 1 27 PHE HE1 H 62.552 1.918 -8.372 1.00 . A A . 27 PHE HE1 1 1
27 35924 1 1 27 PHE HE2 H 66.342 2.218 -6.374 1.00 . A A . 27 PHE HE2 1 1
27 35925 1 1 27 PHE HZ H 64.927 1.239 -8.160 1.00 . A A . 27 PHE HZ 1 1
27 35926 1 1 27 PHE N N 62.649 6.257 -6.660 1.00 . A A . 27 PHE N 1 1
27 35927 1 1 27 PHE O O 60.594 6.802 -3.746 1.00 . A A . 27 PHE O 1 1
27 35928 1 1 28 VAL C C 60.657 10.169 -4.797 1.00 . A A . 28 VAL C 1 1
27 35929 1 1 28 VAL CA C 61.630 9.281 -4.016 1.00 . A A . 28 VAL CA 1 1
27 35930 1 1 28 VAL CB C 62.946 10.012 -3.775 1.00 . A A . 28 VAL CB 1 1
27 35931 1 1 28 VAL CG1 C 63.894 9.109 -2.985 1.00 . A A . 28 VAL CG1 1 1
27 35932 1 1 28 VAL CG2 C 63.585 10.370 -5.117 1.00 . A A . 28 VAL CG2 1 1
27 35933 1 1 28 VAL H H 62.683 8.183 -5.529 1.00 . A A . 28 VAL H 1 1
27 35934 1 1 28 VAL HA H 61.197 8.977 -3.075 1.00 . A A . 28 VAL HA 1 1
27 35935 1 1 28 VAL HB H 62.757 10.911 -3.216 1.00 . A A . 28 VAL HB 1 1
27 35936 1 1 28 VAL HG11 H 63.342 8.268 -2.593 1.00 . A A . 28 VAL HG11 1 1
27 35937 1 1 28 VAL HG12 H 64.679 8.754 -3.637 1.00 . A A . 28 VAL HG12 1 1
27 35938 1 1 28 VAL HG13 H 64.327 9.668 -2.170 1.00 . A A . 28 VAL HG13 1 1
27 35939 1 1 28 VAL HG21 H 62.981 9.978 -5.922 1.00 . A A . 28 VAL HG21 1 1
27 35940 1 1 28 VAL HG22 H 63.653 11.444 -5.208 1.00 . A A . 28 VAL HG22 1 1
27 35941 1 1 28 VAL HG23 H 64.575 9.942 -5.168 1.00 . A A . 28 VAL HG23 1 1
27 35942 1 1 28 VAL N N 62.006 8.094 -4.828 1.00 . A A . 28 VAL N 1 1
27 35943 1 1 28 VAL O O 60.373 11.286 -4.412 1.00 . A A . 28 VAL O 1 1
27 35944 1 1 29 LEU C C 58.169 11.177 -5.802 1.00 . A A . 29 LEU C 1 1
27 35945 1 1 29 LEU CA C 59.200 10.494 -6.707 1.00 . A A . 29 LEU CA 1 1
27 35946 1 1 29 LEU CB C 58.517 9.490 -7.635 1.00 . A A . 29 LEU CB 1 1
27 35947 1 1 29 LEU CD1 C 58.309 11.385 -9.245 1.00 . A A . 29 LEU CD1 1 1
27 35948 1 1 29 LEU CD2 C 60.194 9.760 -9.466 1.00 . A A . 29 LEU CD2 1 1
27 35949 1 1 29 LEU CG C 58.718 9.921 -9.087 1.00 . A A . 29 LEU CG 1 1
27 35950 1 1 29 LEU H H 60.395 8.780 -6.187 1.00 . A A . 29 LEU H 1 1
27 35951 1 1 29 LEU HA H 59.734 11.228 -7.290 1.00 . A A . 29 LEU HA 1 1
27 35952 1 1 29 LEU HB2 H 58.948 8.510 -7.484 1.00 . A A . 29 LEU HB2 1 1
27 35953 1 1 29 LEU HB3 H 57.461 9.457 -7.416 1.00 . A A . 29 LEU HB3 1 1
27 35954 1 1 29 LEU HD11 H 57.866 11.737 -8.325 1.00 . A A . 29 LEU HD11 1 1
27 35955 1 1 29 LEU HD12 H 59.179 11.981 -9.477 1.00 . A A . 29 LEU HD12 1 1
27 35956 1 1 29 LEU HD13 H 57.589 11.473 -10.047 1.00 . A A . 29 LEU HD13 1 1
27 35957 1 1 29 LEU HD21 H 60.510 8.749 -9.260 1.00 . A A . 29 LEU HD21 1 1
27 35958 1 1 29 LEU HD22 H 60.319 9.969 -10.519 1.00 . A A . 29 LEU HD22 1 1
27 35959 1 1 29 LEU HD23 H 60.791 10.449 -8.889 1.00 . A A . 29 LEU HD23 1 1
27 35960 1 1 29 LEU HG H 58.110 9.304 -9.733 1.00 . A A . 29 LEU HG 1 1
27 35961 1 1 29 LEU N N 60.150 9.681 -5.895 1.00 . A A . 29 LEU N 1 1
27 35962 1 1 29 LEU O O 57.220 10.565 -5.354 1.00 . A A . 29 LEU O 1 1
27 35963 1 1 30 GLY C C 57.562 12.723 -3.209 1.00 . A A . 30 GLY C 1 1
27 35964 1 1 30 GLY CA C 57.378 13.163 -4.662 1.00 . A A . 30 GLY CA 1 1
27 35965 1 1 30 GLY H H 59.119 12.917 -5.907 1.00 . A A . 30 GLY H 1 1
27 35966 1 1 30 GLY HA2 H 57.547 14.228 -4.741 1.00 . A A . 30 GLY HA2 1 1
27 35967 1 1 30 GLY HA3 H 56.372 12.935 -4.978 1.00 . A A . 30 GLY HA3 1 1
27 35968 1 1 30 GLY N N 58.348 12.442 -5.533 1.00 . A A . 30 GLY N 1 1
27 35969 1 1 30 GLY O O 56.672 12.857 -2.393 1.00 . A A . 30 GLY O 1 1
27 35970 1 1 31 ALA C C 59.149 12.966 -0.560 1.00 . A A . 31 ALA C 1 1
27 35971 1 1 31 ALA CA C 58.945 11.755 -1.473 1.00 . A A . 31 ALA CA 1 1
27 35972 1 1 31 ALA CB C 60.214 10.904 -1.531 1.00 . A A . 31 ALA CB 1 1
27 35973 1 1 31 ALA H H 59.417 12.101 -3.548 1.00 . A A . 31 ALA H 1 1
27 35974 1 1 31 ALA HA H 58.118 11.158 -1.124 1.00 . A A . 31 ALA HA 1 1
27 35975 1 1 31 ALA HB1 H 60.918 11.353 -2.215 1.00 . A A . 31 ALA HB1 1 1
27 35976 1 1 31 ALA HB2 H 60.655 10.850 -0.545 1.00 . A A . 31 ALA HB2 1 1
27 35977 1 1 31 ALA HB3 H 59.966 9.909 -1.869 1.00 . A A . 31 ALA HB3 1 1
27 35978 1 1 31 ALA N N 58.711 12.200 -2.876 1.00 . A A . 31 ALA N 1 1
27 35979 1 1 31 ALA O O 60.141 13.071 0.134 1.00 . A A . 31 ALA O 1 1
27 35980 1 1 32 GLU C C 59.655 15.821 0.013 1.00 . A A . 32 GLU C 1 1
27 35981 1 1 32 GLU CA C 58.347 15.082 0.315 1.00 . A A . 32 GLU CA 1 1
27 35982 1 1 32 GLU CB C 58.354 14.537 1.743 1.00 . A A . 32 GLU CB 1 1
27 35983 1 1 32 GLU CD C 56.065 15.377 2.288 1.00 . A A . 32 GLU CD 1 1
27 35984 1 1 32 GLU CG C 56.934 14.126 2.139 1.00 . A A . 32 GLU CG 1 1
27 35985 1 1 32 GLU H H 57.423 13.769 -1.119 1.00 . A A . 32 GLU H 1 1
27 35986 1 1 32 GLU HA H 57.504 15.739 0.177 1.00 . A A . 32 GLU HA 1 1
27 35987 1 1 32 GLU HB2 H 59.005 13.678 1.795 1.00 . A A . 32 GLU HB2 1 1
27 35988 1 1 32 GLU HB3 H 58.708 15.300 2.419 1.00 . A A . 32 GLU HB3 1 1
27 35989 1 1 32 GLU HG2 H 56.518 13.487 1.373 1.00 . A A . 32 GLU HG2 1 1
27 35990 1 1 32 GLU HG3 H 56.961 13.595 3.078 1.00 . A A . 32 GLU HG3 1 1
27 35991 1 1 32 GLU N N 58.215 13.878 -0.554 1.00 . A A . 32 GLU N 1 1
27 35992 1 1 32 GLU O O 59.677 16.786 -0.723 1.00 . A A . 32 GLU O 1 1
27 35993 1 1 32 GLU OE1 O 55.716 15.956 1.273 1.00 . A A . 32 GLU OE1 1 1
27 35994 1 1 32 GLU OE2 O 55.764 15.734 3.416 1.00 . A A . 32 GLU OE2 1 1
27 35995 1 1 33 ASP C C 62.888 15.252 -0.667 1.00 . A A . 33 ASP C 1 1
27 35996 1 1 33 ASP CA C 62.046 16.058 0.327 1.00 . A A . 33 ASP CA 1 1
27 35997 1 1 33 ASP CB C 62.734 16.116 1.691 1.00 . A A . 33 ASP CB 1 1
27 35998 1 1 33 ASP CG C 62.906 14.699 2.238 1.00 . A A . 33 ASP CG 1 1
27 35999 1 1 33 ASP H H 60.704 14.597 1.172 1.00 . A A . 33 ASP H 1 1
27 36000 1 1 33 ASP HA H 61.881 17.057 -0.045 1.00 . A A . 33 ASP HA 1 1
27 36001 1 1 33 ASP HB2 H 63.703 16.582 1.584 1.00 . A A . 33 ASP HB2 1 1
27 36002 1 1 33 ASP HB3 H 62.130 16.694 2.373 1.00 . A A . 33 ASP HB3 1 1
27 36003 1 1 33 ASP N N 60.743 15.376 0.580 1.00 . A A . 33 ASP N 1 1
27 36004 1 1 33 ASP O O 63.988 15.635 -1.014 1.00 . A A . 33 ASP O 1 1
27 36005 1 1 33 ASP OD1 O 62.015 13.892 2.029 1.00 . A A . 33 ASP OD1 1 1
27 36006 1 1 33 ASP OD2 O 63.925 14.445 2.859 1.00 . A A . 33 ASP OD2 1 1
27 36007 1 1 34 GLY C C 63.752 12.105 -1.385 1.00 . A A . 34 GLY C 1 1
27 36008 1 1 34 GLY CA C 63.158 13.319 -2.100 1.00 . A A . 34 GLY CA 1 1
27 36009 1 1 34 GLY H H 61.493 13.849 -0.839 1.00 . A A . 34 GLY H 1 1
27 36010 1 1 34 GLY HA2 H 62.502 12.985 -2.890 1.00 . A A . 34 GLY HA2 1 1
27 36011 1 1 34 GLY HA3 H 63.956 13.911 -2.519 1.00 . A A . 34 GLY HA3 1 1
27 36012 1 1 34 GLY N N 62.383 14.142 -1.129 1.00 . A A . 34 GLY N 1 1
27 36013 1 1 34 GLY O O 64.848 11.671 -1.682 1.00 . A A . 34 GLY O 1 1
27 36014 1 1 35 CYS C C 62.860 9.093 -0.222 1.00 . A A . 35 CYS C 1 1
27 36015 1 1 35 CYS CA C 63.552 10.360 0.286 1.00 . A A . 35 CYS CA 1 1
27 36016 1 1 35 CYS CB C 63.201 10.613 1.753 1.00 . A A . 35 CYS CB 1 1
27 36017 1 1 35 CYS H H 62.153 11.917 -0.229 1.00 . A A . 35 CYS H 1 1
27 36018 1 1 35 CYS HA H 64.621 10.281 0.170 1.00 . A A . 35 CYS HA 1 1
27 36019 1 1 35 CYS HB2 H 62.210 11.039 1.817 1.00 . A A . 35 CYS HB2 1 1
27 36020 1 1 35 CYS HB3 H 63.227 9.679 2.295 1.00 . A A . 35 CYS HB3 1 1
27 36021 1 1 35 CYS HG H 63.916 12.492 2.863 1.00 . A A . 35 CYS HG 1 1
27 36022 1 1 35 CYS N N 63.034 11.551 -0.448 1.00 . A A . 35 CYS N 1 1
27 36023 1 1 35 CYS O O 62.057 9.138 -1.133 1.00 . A A . 35 CYS O 1 1
27 36024 1 1 35 CYS SG S 64.401 11.762 2.469 1.00 . A A . 35 CYS SG 1 1
27 36025 1 1 36 ILE C C 61.775 6.035 1.060 1.00 . A A . 36 ILE C 1 1
27 36026 1 1 36 ILE CA C 62.516 6.698 -0.105 1.00 . A A . 36 ILE CA 1 1
27 36027 1 1 36 ILE CB C 63.647 5.782 -0.608 1.00 . A A . 36 ILE CB 1 1
27 36028 1 1 36 ILE CD1 C 66.024 5.651 -1.387 1.00 . A A . 36 ILE CD1 1 1
27 36029 1 1 36 ILE CG1 C 64.904 6.597 -0.950 1.00 . A A . 36 ILE CG1 1 1
27 36030 1 1 36 ILE CG2 C 63.174 5.052 -1.865 1.00 . A A . 36 ILE CG2 1 1
27 36031 1 1 36 ILE H H 63.813 7.944 1.089 1.00 . A A . 36 ILE H 1 1
27 36032 1 1 36 ILE HA H 61.828 6.906 -0.911 1.00 . A A . 36 ILE HA 1 1
27 36033 1 1 36 ILE HB H 63.884 5.057 0.157 1.00 . A A . 36 ILE HB 1 1
27 36034 1 1 36 ILE HD11 H 65.695 4.628 -1.277 1.00 . A A . 36 ILE HD11 1 1
27 36035 1 1 36 ILE HD12 H 66.272 5.841 -2.421 1.00 . A A . 36 ILE HD12 1 1
27 36036 1 1 36 ILE HD13 H 66.896 5.817 -0.772 1.00 . A A . 36 ILE HD13 1 1
27 36037 1 1 36 ILE HG12 H 64.680 7.284 -1.752 1.00 . A A . 36 ILE HG12 1 1
27 36038 1 1 36 ILE HG13 H 65.222 7.151 -0.079 1.00 . A A . 36 ILE HG13 1 1
27 36039 1 1 36 ILE HG21 H 62.897 5.776 -2.617 1.00 . A A . 36 ILE HG21 1 1
27 36040 1 1 36 ILE HG22 H 63.971 4.428 -2.241 1.00 . A A . 36 ILE HG22 1 1
27 36041 1 1 36 ILE HG23 H 62.319 4.438 -1.623 1.00 . A A . 36 ILE HG23 1 1
27 36042 1 1 36 ILE N N 63.163 7.963 0.356 1.00 . A A . 36 ILE N 1 1
27 36043 1 1 36 ILE O O 62.106 4.942 1.477 1.00 . A A . 36 ILE O 1 1
27 36044 1 1 37 SER C C 59.722 4.616 2.454 1.00 . A A . 37 SER C 1 1
27 36045 1 1 37 SER CA C 60.011 6.096 2.723 1.00 . A A . 37 SER CA 1 1
27 36046 1 1 37 SER CB C 58.710 6.895 2.783 1.00 . A A . 37 SER CB 1 1
27 36047 1 1 37 SER H H 60.525 7.566 1.234 1.00 . A A . 37 SER H 1 1
27 36048 1 1 37 SER HA H 60.557 6.212 3.647 1.00 . A A . 37 SER HA 1 1
27 36049 1 1 37 SER HB2 H 58.032 6.433 3.480 1.00 . A A . 37 SER HB2 1 1
27 36050 1 1 37 SER HB3 H 58.925 7.905 3.108 1.00 . A A . 37 SER HB3 1 1
27 36051 1 1 37 SER HG H 57.159 6.902 1.607 1.00 . A A . 37 SER HG 1 1
27 36052 1 1 37 SER N N 60.774 6.688 1.586 1.00 . A A . 37 SER N 1 1
27 36053 1 1 37 SER O O 59.651 4.185 1.321 1.00 . A A . 37 SER O 1 1
27 36054 1 1 37 SER OG O 58.112 6.916 1.493 1.00 . A A . 37 SER OG 1 1
27 36055 1 1 38 THR C C 57.984 2.203 2.479 1.00 . A A . 38 THR C 1 1
27 36056 1 1 38 THR CA C 59.271 2.385 3.288 1.00 . A A . 38 THR CA 1 1
27 36057 1 1 38 THR CB C 59.107 1.816 4.698 1.00 . A A . 38 THR CB 1 1
27 36058 1 1 38 THR CG2 C 58.007 2.584 5.428 1.00 . A A . 38 THR CG2 1 1
27 36059 1 1 38 THR H H 59.617 4.204 4.393 1.00 . A A . 38 THR H 1 1
27 36060 1 1 38 THR HA H 60.098 1.906 2.794 1.00 . A A . 38 THR HA 1 1
27 36061 1 1 38 THR HB H 60.034 1.921 5.240 1.00 . A A . 38 THR HB 1 1
27 36062 1 1 38 THR HG1 H 58.349 0.285 3.762 1.00 . A A . 38 THR HG1 1 1
27 36063 1 1 38 THR HG21 H 57.835 3.524 4.929 1.00 . A A . 38 THR HG21 1 1
27 36064 1 1 38 THR HG22 H 57.098 2.001 5.424 1.00 . A A . 38 THR HG22 1 1
27 36065 1 1 38 THR HG23 H 58.313 2.767 6.448 1.00 . A A . 38 THR HG23 1 1
27 36066 1 1 38 THR N N 59.555 3.837 3.487 1.00 . A A . 38 THR N 1 1
27 36067 1 1 38 THR O O 57.831 1.246 1.747 1.00 . A A . 38 THR O 1 1
27 36068 1 1 38 THR OG1 O 58.757 0.441 4.618 1.00 . A A . 38 THR OG1 1 1
27 36069 1 1 39 LYS C C 56.058 3.025 0.338 1.00 . A A . 39 LYS C 1 1
27 36070 1 1 39 LYS CA C 55.781 2.988 1.843 1.00 . A A . 39 LYS CA 1 1
27 36071 1 1 39 LYS CB C 54.945 4.195 2.267 1.00 . A A . 39 LYS CB 1 1
27 36072 1 1 39 LYS CD C 52.744 3.978 3.430 1.00 . A A . 39 LYS CD 1 1
27 36073 1 1 39 LYS CE C 51.451 4.779 3.259 1.00 . A A . 39 LYS CE 1 1
27 36074 1 1 39 LYS CG C 53.460 3.878 2.082 1.00 . A A . 39 LYS CG 1 1
27 36075 1 1 39 LYS H H 57.199 3.878 3.202 1.00 . A A . 39 LYS H 1 1
27 36076 1 1 39 LYS HA H 55.272 2.075 2.111 1.00 . A A . 39 LYS HA 1 1
27 36077 1 1 39 LYS HB2 H 55.140 4.422 3.306 1.00 . A A . 39 LYS HB2 1 1
27 36078 1 1 39 LYS HB3 H 55.208 5.047 1.657 1.00 . A A . 39 LYS HB3 1 1
27 36079 1 1 39 LYS HD2 H 52.509 2.986 3.788 1.00 . A A . 39 LYS HD2 1 1
27 36080 1 1 39 LYS HD3 H 53.382 4.477 4.141 1.00 . A A . 39 LYS HD3 1 1
27 36081 1 1 39 LYS HE2 H 51.343 5.493 4.064 1.00 . A A . 39 LYS HE2 1 1
27 36082 1 1 39 LYS HE3 H 51.442 5.280 2.305 1.00 . A A . 39 LYS HE3 1 1
27 36083 1 1 39 LYS HG2 H 53.026 4.583 1.388 1.00 . A A . 39 LYS HG2 1 1
27 36084 1 1 39 LYS HG3 H 53.353 2.877 1.693 1.00 . A A . 39 LYS HG3 1 1
27 36085 1 1 39 LYS HZ1 H 50.552 3.090 4.079 1.00 . A A . 39 LYS HZ1 1 1
27 36086 1 1 39 LYS HZ2 H 49.454 4.240 3.491 1.00 . A A . 39 LYS HZ2 1 1
27 36087 1 1 39 LYS HZ3 H 50.315 3.257 2.406 1.00 . A A . 39 LYS HZ3 1 1
27 36088 1 1 39 LYS N N 57.057 3.113 2.606 1.00 . A A . 39 LYS N 1 1
27 36089 1 1 39 LYS NZ N 50.360 3.764 3.313 1.00 . A A . 39 LYS NZ 1 1
27 36090 1 1 39 LYS O O 55.365 2.406 -0.445 1.00 . A A . 39 LYS O 1 1
27 36091 1 1 40 GLU C C 58.585 2.929 -1.851 1.00 . A A . 40 GLU C 1 1
27 36092 1 1 40 GLU CA C 57.382 3.818 -1.529 1.00 . A A . 40 GLU CA 1 1
27 36093 1 1 40 GLU CB C 57.715 5.287 -1.789 1.00 . A A . 40 GLU CB 1 1
27 36094 1 1 40 GLU CD C 56.819 6.868 -3.504 1.00 . A A . 40 GLU CD 1 1
27 36095 1 1 40 GLU CG C 57.613 5.579 -3.287 1.00 . A A . 40 GLU CG 1 1
27 36096 1 1 40 GLU H H 57.614 4.236 0.572 1.00 . A A . 40 GLU H 1 1
27 36097 1 1 40 GLU HA H 56.526 3.524 -2.117 1.00 . A A . 40 GLU HA 1 1
27 36098 1 1 40 GLU HB2 H 57.017 5.913 -1.251 1.00 . A A . 40 GLU HB2 1 1
27 36099 1 1 40 GLU HB3 H 58.719 5.494 -1.451 1.00 . A A . 40 GLU HB3 1 1
27 36100 1 1 40 GLU HG2 H 58.607 5.694 -3.699 1.00 . A A . 40 GLU HG2 1 1
27 36101 1 1 40 GLU HG3 H 57.111 4.761 -3.780 1.00 . A A . 40 GLU HG3 1 1
27 36102 1 1 40 GLU N N 57.065 3.744 -0.075 1.00 . A A . 40 GLU N 1 1
27 36103 1 1 40 GLU O O 59.407 3.257 -2.683 1.00 . A A . 40 GLU O 1 1
27 36104 1 1 40 GLU OE1 O 57.198 7.877 -2.932 1.00 . A A . 40 GLU OE1 1 1
27 36105 1 1 40 GLU OE2 O 55.846 6.825 -4.239 1.00 . A A . 40 GLU OE2 1 1
27 36106 1 1 41 LEU C C 59.340 -0.487 -1.895 1.00 . A A . 41 LEU C 1 1
27 36107 1 1 41 LEU CA C 59.844 0.894 -1.466 1.00 . A A . 41 LEU CA 1 1
27 36108 1 1 41 LEU CB C 60.592 0.803 -0.135 1.00 . A A . 41 LEU CB 1 1
27 36109 1 1 41 LEU CD1 C 62.628 1.542 1.111 1.00 . A A . 41 LEU CD1 1 1
27 36110 1 1 41 LEU CD2 C 62.790 0.953 -1.311 1.00 . A A . 41 LEU CD2 1 1
27 36111 1 1 41 LEU CG C 61.903 1.584 -0.235 1.00 . A A . 41 LEU CG 1 1
27 36112 1 1 41 LEU H H 58.018 1.558 -0.532 1.00 . A A . 41 LEU H 1 1
27 36113 1 1 41 LEU HA H 60.489 1.313 -2.222 1.00 . A A . 41 LEU HA 1 1
27 36114 1 1 41 LEU HB2 H 59.980 1.223 0.650 1.00 . A A . 41 LEU HB2 1 1
27 36115 1 1 41 LEU HB3 H 60.806 -0.231 0.088 1.00 . A A . 41 LEU HB3 1 1
27 36116 1 1 41 LEU HD11 H 62.786 0.515 1.402 1.00 . A A . 41 LEU HD11 1 1
27 36117 1 1 41 LEU HD12 H 63.580 2.043 1.022 1.00 . A A . 41 LEU HD12 1 1
27 36118 1 1 41 LEU HD13 H 62.028 2.041 1.857 1.00 . A A . 41 LEU HD13 1 1
27 36119 1 1 41 LEU HD21 H 62.169 0.492 -2.064 1.00 . A A . 41 LEU HD21 1 1
27 36120 1 1 41 LEU HD22 H 63.403 1.717 -1.767 1.00 . A A . 41 LEU HD22 1 1
27 36121 1 1 41 LEU HD23 H 63.425 0.204 -0.860 1.00 . A A . 41 LEU HD23 1 1
27 36122 1 1 41 LEU HG H 61.691 2.611 -0.498 1.00 . A A . 41 LEU HG 1 1
27 36123 1 1 41 LEU N N 58.693 1.804 -1.199 1.00 . A A . 41 LEU N 1 1
27 36124 1 1 41 LEU O O 59.969 -1.171 -2.677 1.00 . A A . 41 LEU O 1 1
27 36125 1 1 42 GLY C C 57.668 -2.365 -3.300 1.00 . A A . 42 GLY C 1 1
27 36126 1 1 42 GLY CA C 57.668 -2.236 -1.776 1.00 . A A . 42 GLY CA 1 1
27 36127 1 1 42 GLY H H 57.715 -0.334 -0.763 1.00 . A A . 42 GLY H 1 1
27 36128 1 1 42 GLY HA2 H 58.287 -3.012 -1.346 1.00 . A A . 42 GLY HA2 1 1
27 36129 1 1 42 GLY HA3 H 56.658 -2.336 -1.409 1.00 . A A . 42 GLY HA3 1 1
27 36130 1 1 42 GLY N N 58.209 -0.901 -1.392 1.00 . A A . 42 GLY N 1 1
27 36131 1 1 42 GLY O O 58.318 -3.226 -3.858 1.00 . A A . 42 GLY O 1 1
27 36132 1 1 43 LYS C C 58.319 -1.362 -6.031 1.00 . A A . 43 LYS C 1 1
27 36133 1 1 43 LYS CA C 56.915 -1.594 -5.467 1.00 . A A . 43 LYS CA 1 1
27 36134 1 1 43 LYS CB C 55.962 -0.481 -5.910 1.00 . A A . 43 LYS CB 1 1
27 36135 1 1 43 LYS CD C 55.520 1.973 -5.792 1.00 . A A . 43 LYS CD 1 1
27 36136 1 1 43 LYS CE C 56.208 3.315 -6.054 1.00 . A A . 43 LYS CE 1 1
27 36137 1 1 43 LYS CG C 56.577 0.884 -5.597 1.00 . A A . 43 LYS CG 1 1
27 36138 1 1 43 LYS H H 56.431 -0.824 -3.512 1.00 . A A . 43 LYS H 1 1
27 36139 1 1 43 LYS HA H 56.536 -2.552 -5.784 1.00 . A A . 43 LYS HA 1 1
27 36140 1 1 43 LYS HB2 H 55.787 -0.562 -6.973 1.00 . A A . 43 LYS HB2 1 1
27 36141 1 1 43 LYS HB3 H 55.025 -0.580 -5.383 1.00 . A A . 43 LYS HB3 1 1
27 36142 1 1 43 LYS HD2 H 54.893 1.719 -6.634 1.00 . A A . 43 LYS HD2 1 1
27 36143 1 1 43 LYS HD3 H 54.915 2.051 -4.901 1.00 . A A . 43 LYS HD3 1 1
27 36144 1 1 43 LYS HE2 H 57.028 3.458 -5.363 1.00 . A A . 43 LYS HE2 1 1
27 36145 1 1 43 LYS HE3 H 56.559 3.366 -7.073 1.00 . A A . 43 LYS HE3 1 1
27 36146 1 1 43 LYS HG2 H 56.926 0.896 -4.574 1.00 . A A . 43 LYS HG2 1 1
27 36147 1 1 43 LYS HG3 H 57.407 1.067 -6.263 1.00 . A A . 43 LYS HG3 1 1
27 36148 1 1 43 LYS HZ1 H 54.424 3.953 -5.190 1.00 . A A . 43 LYS HZ1 1 1
27 36149 1 1 43 LYS HZ2 H 55.571 5.185 -5.398 1.00 . A A . 43 LYS HZ2 1 1
27 36150 1 1 43 LYS HZ3 H 54.713 4.591 -6.738 1.00 . A A . 43 LYS HZ3 1 1
27 36151 1 1 43 LYS N N 56.947 -1.514 -3.979 1.00 . A A . 43 LYS N 1 1
27 36152 1 1 43 LYS NZ N 55.150 4.338 -5.828 1.00 . A A . 43 LYS NZ 1 1
27 36153 1 1 43 LYS O O 58.628 -1.759 -7.137 1.00 . A A . 43 LYS O 1 1
27 36154 1 1 44 VAL C C 61.398 -1.750 -5.634 1.00 . A A . 44 VAL C 1 1
27 36155 1 1 44 VAL CA C 60.560 -0.476 -5.762 1.00 . A A . 44 VAL CA 1 1
27 36156 1 1 44 VAL CB C 61.112 0.617 -4.848 1.00 . A A . 44 VAL CB 1 1
27 36157 1 1 44 VAL CG1 C 62.627 0.714 -5.027 1.00 . A A . 44 VAL CG1 1 1
27 36158 1 1 44 VAL CG2 C 60.469 1.958 -5.210 1.00 . A A . 44 VAL CG2 1 1
27 36159 1 1 44 VAL H H 58.904 -0.420 -4.384 1.00 . A A . 44 VAL H 1 1
27 36160 1 1 44 VAL HA H 60.544 -0.132 -6.784 1.00 . A A . 44 VAL HA 1 1
27 36161 1 1 44 VAL HB H 60.887 0.374 -3.819 1.00 . A A . 44 VAL HB 1 1
27 36162 1 1 44 VAL HG11 H 62.875 0.591 -6.071 1.00 . A A . 44 VAL HG11 1 1
27 36163 1 1 44 VAL HG12 H 62.969 1.680 -4.688 1.00 . A A . 44 VAL HG12 1 1
27 36164 1 1 44 VAL HG13 H 63.109 -0.062 -4.450 1.00 . A A . 44 VAL HG13 1 1
27 36165 1 1 44 VAL HG21 H 60.427 2.057 -6.285 1.00 . A A . 44 VAL HG21 1 1
27 36166 1 1 44 VAL HG22 H 59.470 1.999 -4.804 1.00 . A A . 44 VAL HG22 1 1
27 36167 1 1 44 VAL HG23 H 61.060 2.764 -4.798 1.00 . A A . 44 VAL HG23 1 1
27 36168 1 1 44 VAL N N 59.173 -0.727 -5.274 1.00 . A A . 44 VAL N 1 1
27 36169 1 1 44 VAL O O 62.060 -2.167 -6.564 1.00 . A A . 44 VAL O 1 1
27 36170 1 1 45 MET C C 61.894 -4.598 -5.434 1.00 . A A . 45 MET C 1 1
27 36171 1 1 45 MET CA C 62.165 -3.617 -4.291 1.00 . A A . 45 MET CA 1 1
27 36172 1 1 45 MET CB C 61.676 -4.192 -2.962 1.00 . A A . 45 MET CB 1 1
27 36173 1 1 45 MET CE C 64.896 -3.454 -2.437 1.00 . A A . 45 MET CE 1 1
27 36174 1 1 45 MET CG C 62.256 -3.374 -1.807 1.00 . A A . 45 MET CG 1 1
27 36175 1 1 45 MET H H 60.831 -2.012 -3.751 1.00 . A A . 45 MET H 1 1
27 36176 1 1 45 MET HA H 63.218 -3.390 -4.230 1.00 . A A . 45 MET HA 1 1
27 36177 1 1 45 MET HB2 H 60.597 -4.149 -2.928 1.00 . A A . 45 MET HB2 1 1
27 36178 1 1 45 MET HB3 H 61.999 -5.218 -2.873 1.00 . A A . 45 MET HB3 1 1
27 36179 1 1 45 MET HE1 H 64.619 -2.426 -2.625 1.00 . A A . 45 MET HE1 1 1
27 36180 1 1 45 MET HE2 H 65.909 -3.497 -2.062 1.00 . A A . 45 MET HE2 1 1
27 36181 1 1 45 MET HE3 H 64.831 -4.015 -3.356 1.00 . A A . 45 MET HE3 1 1
27 36182 1 1 45 MET HG2 H 62.484 -2.376 -2.152 1.00 . A A . 45 MET HG2 1 1
27 36183 1 1 45 MET HG3 H 61.537 -3.324 -1.005 1.00 . A A . 45 MET HG3 1 1
27 36184 1 1 45 MET N N 61.373 -2.368 -4.486 1.00 . A A . 45 MET N 1 1
27 36185 1 1 45 MET O O 62.781 -5.286 -5.898 1.00 . A A . 45 MET O 1 1
27 36186 1 1 45 MET SD S 63.770 -4.165 -1.211 1.00 . A A . 45 MET SD 1 1
27 36187 1 1 46 ARG C C 61.055 -5.165 -8.286 1.00 . A A . 46 ARG C 1 1
27 36188 1 1 46 ARG CA C 60.346 -5.603 -7.002 1.00 . A A . 46 ARG CA 1 1
27 36189 1 1 46 ARG CB C 58.830 -5.504 -7.168 1.00 . A A . 46 ARG CB 1 1
27 36190 1 1 46 ARG CD C 56.712 -6.417 -6.208 1.00 . A A . 46 ARG CD 1 1
27 36191 1 1 46 ARG CG C 58.169 -6.738 -6.553 1.00 . A A . 46 ARG CG 1 1
27 36192 1 1 46 ARG CZ C 54.878 -7.562 -7.297 1.00 . A A . 46 ARG CZ 1 1
27 36193 1 1 46 ARG H H 59.973 -4.102 -5.501 1.00 . A A . 46 ARG H 1 1
27 36194 1 1 46 ARG HA H 60.624 -6.612 -6.742 1.00 . A A . 46 ARG HA 1 1
27 36195 1 1 46 ARG HB2 H 58.471 -4.616 -6.669 1.00 . A A . 46 ARG HB2 1 1
27 36196 1 1 46 ARG HB3 H 58.584 -5.452 -8.218 1.00 . A A . 46 ARG HB3 1 1
27 36197 1 1 46 ARG HD2 H 56.395 -6.993 -5.350 1.00 . A A . 46 ARG HD2 1 1
27 36198 1 1 46 ARG HD3 H 56.595 -5.361 -6.019 1.00 . A A . 46 ARG HD3 1 1
27 36199 1 1 46 ARG HE H 56.220 -6.498 -8.303 1.00 . A A . 46 ARG HE 1 1
27 36200 1 1 46 ARG HG2 H 58.201 -7.554 -7.260 1.00 . A A . 46 ARG HG2 1 1
27 36201 1 1 46 ARG HG3 H 58.695 -7.018 -5.653 1.00 . A A . 46 ARG HG3 1 1
27 36202 1 1 46 ARG HH11 H 53.875 -6.242 -6.176 1.00 . A A . 46 ARG HH11 1 1
27 36203 1 1 46 ARG HH12 H 53.040 -7.720 -6.520 1.00 . A A . 46 ARG HH12 1 1
27 36204 1 1 46 ARG HH21 H 55.635 -9.059 -8.390 1.00 . A A . 46 ARG HH21 1 1
27 36205 1 1 46 ARG HH22 H 54.036 -9.315 -7.774 1.00 . A A . 46 ARG HH22 1 1
27 36206 1 1 46 ARG N N 60.674 -4.668 -5.890 1.00 . A A . 46 ARG N 1 1
27 36207 1 1 46 ARG NE N 55.936 -6.807 -7.418 1.00 . A A . 46 ARG NE 1 1
27 36208 1 1 46 ARG NH1 N 53.851 -7.142 -6.611 1.00 . A A . 46 ARG NH1 1 1
27 36209 1 1 46 ARG NH2 N 54.847 -8.737 -7.865 1.00 . A A . 46 ARG NH2 1 1
27 36210 1 1 46 ARG O O 61.460 -5.978 -9.093 1.00 . A A . 46 ARG O 1 1
27 36211 1 1 47 MET C C 63.368 -3.781 -9.693 1.00 . A A . 47 MET C 1 1
27 36212 1 1 47 MET CA C 61.888 -3.394 -9.715 1.00 . A A . 47 MET CA 1 1
27 36213 1 1 47 MET CB C 61.733 -1.876 -9.673 1.00 . A A . 47 MET CB 1 1
27 36214 1 1 47 MET CE C 61.418 1.059 -10.866 1.00 . A A . 47 MET CE 1 1
27 36215 1 1 47 MET CG C 60.503 -1.464 -10.484 1.00 . A A . 47 MET CG 1 1
27 36216 1 1 47 MET H H 60.872 -3.243 -7.820 1.00 . A A . 47 MET H 1 1
27 36217 1 1 47 MET HA H 61.405 -3.790 -10.594 1.00 . A A . 47 MET HA 1 1
27 36218 1 1 47 MET HB2 H 61.613 -1.554 -8.648 1.00 . A A . 47 MET HB2 1 1
27 36219 1 1 47 MET HB3 H 62.612 -1.412 -10.096 1.00 . A A . 47 MET HB3 1 1
27 36220 1 1 47 MET HE1 H 62.008 0.761 -10.010 1.00 . A A . 47 MET HE1 1 1
27 36221 1 1 47 MET HE2 H 61.978 1.759 -11.471 1.00 . A A . 47 MET HE2 1 1
27 36222 1 1 47 MET HE3 H 60.508 1.528 -10.527 1.00 . A A . 47 MET HE3 1 1
27 36223 1 1 47 MET HG2 H 60.018 -2.347 -10.873 1.00 . A A . 47 MET HG2 1 1
27 36224 1 1 47 MET HG3 H 59.816 -0.925 -9.847 1.00 . A A . 47 MET HG3 1 1
27 36225 1 1 47 MET N N 61.206 -3.884 -8.482 1.00 . A A . 47 MET N 1 1
27 36226 1 1 47 MET O O 63.900 -4.292 -10.658 1.00 . A A . 47 MET O 1 1
27 36227 1 1 47 MET SD S 61.015 -0.402 -11.855 1.00 . A A . 47 MET SD 1 1
27 36228 1 1 48 LEU C C 65.679 -5.379 -8.840 1.00 . A A . 48 LEU C 1 1
27 36229 1 1 48 LEU CA C 65.482 -3.895 -8.519 1.00 . A A . 48 LEU CA 1 1
27 36230 1 1 48 LEU CB C 65.886 -3.596 -7.075 1.00 . A A . 48 LEU CB 1 1
27 36231 1 1 48 LEU CD1 C 66.285 -1.784 -5.405 1.00 . A A . 48 LEU CD1 1 1
27 36232 1 1 48 LEU CD2 C 66.712 -1.365 -7.831 1.00 . A A . 48 LEU CD2 1 1
27 36233 1 1 48 LEU CG C 65.812 -2.089 -6.828 1.00 . A A . 48 LEU CG 1 1
27 36234 1 1 48 LEU H H 63.590 -3.127 -7.831 1.00 . A A . 48 LEU H 1 1
27 36235 1 1 48 LEU HA H 66.057 -3.284 -9.197 1.00 . A A . 48 LEU HA 1 1
27 36236 1 1 48 LEU HB2 H 65.213 -4.105 -6.401 1.00 . A A . 48 LEU HB2 1 1
27 36237 1 1 48 LEU HB3 H 66.896 -3.938 -6.904 1.00 . A A . 48 LEU HB3 1 1
27 36238 1 1 48 LEU HD11 H 66.638 -2.692 -4.940 1.00 . A A . 48 LEU HD11 1 1
27 36239 1 1 48 LEU HD12 H 67.086 -1.061 -5.438 1.00 . A A . 48 LEU HD12 1 1
27 36240 1 1 48 LEU HD13 H 65.462 -1.383 -4.832 1.00 . A A . 48 LEU HD13 1 1
27 36241 1 1 48 LEU HD21 H 67.316 -2.088 -8.360 1.00 . A A . 48 LEU HD21 1 1
27 36242 1 1 48 LEU HD22 H 66.101 -0.822 -8.535 1.00 . A A . 48 LEU HD22 1 1
27 36243 1 1 48 LEU HD23 H 67.356 -0.675 -7.305 1.00 . A A . 48 LEU HD23 1 1
27 36244 1 1 48 LEU HG H 64.792 -1.755 -6.948 1.00 . A A . 48 LEU HG 1 1
27 36245 1 1 48 LEU N N 64.037 -3.541 -8.600 1.00 . A A . 48 LEU N 1 1
27 36246 1 1 48 LEU O O 66.143 -5.738 -9.904 1.00 . A A . 48 LEU O 1 1
27 36247 1 1 49 GLY C C 65.176 -8.491 -6.918 1.00 . A A . 49 GLY C 1 1
27 36248 1 1 49 GLY CA C 65.497 -7.703 -8.189 1.00 . A A . 49 GLY CA 1 1
27 36249 1 1 49 GLY H H 64.956 -5.939 -7.077 1.00 . A A . 49 GLY H 1 1
27 36250 1 1 49 GLY HA2 H 64.828 -8.006 -8.982 1.00 . A A . 49 GLY HA2 1 1
27 36251 1 1 49 GLY HA3 H 66.516 -7.902 -8.483 1.00 . A A . 49 GLY HA3 1 1
27 36252 1 1 49 GLY N N 65.330 -6.245 -7.930 1.00 . A A . 49 GLY N 1 1
27 36253 1 1 49 GLY O O 65.791 -9.499 -6.630 1.00 . A A . 49 GLY O 1 1
27 36254 1 1 50 GLN C C 62.348 -8.971 -4.816 1.00 . A A . 50 GLN C 1 1
27 36255 1 1 50 GLN CA C 63.863 -8.771 -4.903 1.00 . A A . 50 GLN CA 1 1
27 36256 1 1 50 GLN CB C 64.347 -7.868 -3.767 1.00 . A A . 50 GLN CB 1 1
27 36257 1 1 50 GLN CD C 66.622 -7.348 -2.879 1.00 . A A . 50 GLN CD 1 1
27 36258 1 1 50 GLN CG C 65.609 -8.465 -3.141 1.00 . A A . 50 GLN CG 1 1
27 36259 1 1 50 GLN H H 63.733 -7.229 -6.402 1.00 . A A . 50 GLN H 1 1
27 36260 1 1 50 GLN HA H 64.372 -9.721 -4.860 1.00 . A A . 50 GLN HA 1 1
27 36261 1 1 50 GLN HB2 H 64.568 -6.886 -4.158 1.00 . A A . 50 GLN HB2 1 1
27 36262 1 1 50 GLN HB3 H 63.576 -7.791 -3.014 1.00 . A A . 50 GLN HB3 1 1
27 36263 1 1 50 GLN HE21 H 67.914 -8.010 -4.236 1.00 . A A . 50 GLN HE21 1 1
27 36264 1 1 50 GLN HE22 H 68.389 -6.608 -3.404 1.00 . A A . 50 GLN HE22 1 1
27 36265 1 1 50 GLN HG2 H 65.354 -8.947 -2.208 1.00 . A A . 50 GLN HG2 1 1
27 36266 1 1 50 GLN HG3 H 66.039 -9.188 -3.816 1.00 . A A . 50 GLN HG3 1 1
27 36267 1 1 50 GLN N N 64.219 -8.043 -6.154 1.00 . A A . 50 GLN N 1 1
27 36268 1 1 50 GLN NE2 N 67.734 -7.320 -3.563 1.00 . A A . 50 GLN NE2 1 1
27 36269 1 1 50 GLN O O 61.611 -8.617 -5.715 1.00 . A A . 50 GLN O 1 1
27 36270 1 1 50 GLN OE1 O 66.399 -6.493 -2.046 1.00 . A A . 50 GLN OE1 1 1
27 36271 1 1 51 ASN C C 60.036 -9.721 -2.101 1.00 . A A . 51 ASN C 1 1
27 36272 1 1 51 ASN CA C 60.416 -9.761 -3.583 1.00 . A A . 51 ASN CA 1 1
27 36273 1 1 51 ASN CB C 60.163 -11.152 -4.164 1.00 . A A . 51 ASN CB 1 1
27 36274 1 1 51 ASN CG C 58.745 -11.218 -4.733 1.00 . A A . 51 ASN CG 1 1
27 36275 1 1 51 ASN H H 62.495 -9.811 -3.025 1.00 . A A . 51 ASN H 1 1
27 36276 1 1 51 ASN HA H 59.858 -9.021 -4.137 1.00 . A A . 51 ASN HA 1 1
27 36277 1 1 51 ASN HB2 H 60.877 -11.347 -4.951 1.00 . A A . 51 ASN HB2 1 1
27 36278 1 1 51 ASN HB3 H 60.272 -11.892 -3.386 1.00 . A A . 51 ASN HB3 1 1
27 36279 1 1 51 ASN HD21 H 59.354 -11.379 -6.616 1.00 . A A . 51 ASN HD21 1 1
27 36280 1 1 51 ASN HD22 H 57.671 -11.379 -6.395 1.00 . A A . 51 ASN HD22 1 1
27 36281 1 1 51 ASN N N 61.881 -9.536 -3.738 1.00 . A A . 51 ASN N 1 1
27 36282 1 1 51 ASN ND2 N 58.575 -11.335 -6.021 1.00 . A A . 51 ASN ND2 1 1
27 36283 1 1 51 ASN O O 59.581 -10.702 -1.548 1.00 . A A . 51 ASN O 1 1
27 36284 1 1 51 ASN OD1 O 57.780 -11.164 -3.997 1.00 . A A . 51 ASN OD1 1 1
27 36285 1 1 52 PRO C C 58.416 -8.327 0.142 1.00 . A A . 52 PRO C 1 1
27 36286 1 1 52 PRO CA C 59.930 -8.399 -0.069 1.00 . A A . 52 PRO CA 1 1
27 36287 1 1 52 PRO CB C 60.591 -7.068 0.277 1.00 . A A . 52 PRO CB 1 1
27 36288 1 1 52 PRO CD C 60.787 -7.359 -2.113 1.00 . A A . 52 PRO CD 1 1
27 36289 1 1 52 PRO CG C 60.678 -6.328 -1.019 1.00 . A A . 52 PRO CG 1 1
27 36290 1 1 52 PRO HA H 60.363 -9.191 0.520 1.00 . A A . 52 PRO HA 1 1
27 36291 1 1 52 PRO HB2 H 59.983 -6.521 0.985 1.00 . A A . 52 PRO HB2 1 1
27 36292 1 1 52 PRO HB3 H 61.581 -7.231 0.676 1.00 . A A . 52 PRO HB3 1 1
27 36293 1 1 52 PRO HD2 H 60.198 -7.064 -2.971 1.00 . A A . 52 PRO HD2 1 1
27 36294 1 1 52 PRO HD3 H 61.819 -7.510 -2.393 1.00 . A A . 52 PRO HD3 1 1
27 36295 1 1 52 PRO HG2 H 59.789 -5.728 -1.161 1.00 . A A . 52 PRO HG2 1 1
27 36296 1 1 52 PRO HG3 H 61.555 -5.698 -1.027 1.00 . A A . 52 PRO HG3 1 1
27 36297 1 1 52 PRO N N 60.246 -8.580 -1.507 1.00 . A A . 52 PRO N 1 1
27 36298 1 1 52 PRO O O 57.645 -8.373 -0.794 1.00 . A A . 52 PRO O 1 1
27 36299 1 1 53 THR C C 56.191 -6.812 2.331 1.00 . A A . 53 THR C 1 1
27 36300 1 1 53 THR CA C 56.523 -8.136 1.641 1.00 . A A . 53 THR CA 1 1
27 36301 1 1 53 THR CB C 56.232 -9.315 2.571 1.00 . A A . 53 THR CB 1 1
27 36302 1 1 53 THR CG2 C 56.670 -10.618 1.900 1.00 . A A . 53 THR CG2 1 1
27 36303 1 1 53 THR H H 58.626 -8.177 2.110 1.00 . A A . 53 THR H 1 1
27 36304 1 1 53 THR HA H 55.962 -8.239 0.727 1.00 . A A . 53 THR HA 1 1
27 36305 1 1 53 THR HB H 55.175 -9.361 2.777 1.00 . A A . 53 THR HB 1 1
27 36306 1 1 53 THR HG1 H 56.804 -9.927 4.327 1.00 . A A . 53 THR HG1 1 1
27 36307 1 1 53 THR HG21 H 57.672 -10.505 1.513 1.00 . A A . 53 THR HG21 1 1
27 36308 1 1 53 THR HG22 H 56.651 -11.420 2.623 1.00 . A A . 53 THR HG22 1 1
27 36309 1 1 53 THR HG23 H 55.995 -10.849 1.089 1.00 . A A . 53 THR HG23 1 1
27 36310 1 1 53 THR N N 57.987 -8.213 1.368 1.00 . A A . 53 THR N 1 1
27 36311 1 1 53 THR O O 57.069 -6.134 2.828 1.00 . A A . 53 THR O 1 1
27 36312 1 1 53 THR OG1 O 56.944 -9.145 3.789 1.00 . A A . 53 THR OG1 1 1
27 36313 1 1 54 PRO C C 54.600 -5.340 4.505 1.00 . A A . 54 PRO C 1 1
27 36314 1 1 54 PRO CA C 54.473 -5.230 2.983 1.00 . A A . 54 PRO CA 1 1
27 36315 1 1 54 PRO CB C 53.011 -5.121 2.558 1.00 . A A . 54 PRO CB 1 1
27 36316 1 1 54 PRO CD C 53.815 -7.251 1.770 1.00 . A A . 54 PRO CD 1 1
27 36317 1 1 54 PRO CG C 52.591 -6.526 2.263 1.00 . A A . 54 PRO CG 1 1
27 36318 1 1 54 PRO HA H 55.033 -4.387 2.611 1.00 . A A . 54 PRO HA 1 1
27 36319 1 1 54 PRO HB2 H 52.417 -4.708 3.362 1.00 . A A . 54 PRO HB2 1 1
27 36320 1 1 54 PRO HB3 H 52.920 -4.514 1.671 1.00 . A A . 54 PRO HB3 1 1
27 36321 1 1 54 PRO HD2 H 53.821 -8.270 2.132 1.00 . A A . 54 PRO HD2 1 1
27 36322 1 1 54 PRO HD3 H 53.863 -7.229 0.692 1.00 . A A . 54 PRO HD3 1 1
27 36323 1 1 54 PRO HG2 H 52.218 -6.995 3.163 1.00 . A A . 54 PRO HG2 1 1
27 36324 1 1 54 PRO HG3 H 51.832 -6.532 1.497 1.00 . A A . 54 PRO HG3 1 1
27 36325 1 1 54 PRO N N 54.929 -6.488 2.343 1.00 . A A . 54 PRO N 1 1
27 36326 1 1 54 PRO O O 54.637 -4.351 5.209 1.00 . A A . 54 PRO O 1 1
27 36327 1 1 55 GLU C C 56.261 -6.601 6.915 1.00 . A A . 55 GLU C 1 1
27 36328 1 1 55 GLU CA C 54.795 -6.722 6.488 1.00 . A A . 55 GLU CA 1 1
27 36329 1 1 55 GLU CB C 54.275 -8.135 6.756 1.00 . A A . 55 GLU CB 1 1
27 36330 1 1 55 GLU CD C 53.057 -8.670 8.869 1.00 . A A . 55 GLU CD 1 1
27 36331 1 1 55 GLU CG C 52.927 -8.058 7.474 1.00 . A A . 55 GLU CG 1 1
27 36332 1 1 55 GLU H H 54.638 -7.323 4.425 1.00 . A A . 55 GLU H 1 1
27 36333 1 1 55 GLU HA H 54.188 -6.001 7.012 1.00 . A A . 55 GLU HA 1 1
27 36334 1 1 55 GLU HB2 H 54.155 -8.658 5.818 1.00 . A A . 55 GLU HB2 1 1
27 36335 1 1 55 GLU HB3 H 54.981 -8.667 7.376 1.00 . A A . 55 GLU HB3 1 1
27 36336 1 1 55 GLU HG2 H 52.626 -7.024 7.560 1.00 . A A . 55 GLU HG2 1 1
27 36337 1 1 55 GLU HG3 H 52.186 -8.603 6.910 1.00 . A A . 55 GLU HG3 1 1
27 36338 1 1 55 GLU N N 54.668 -6.540 5.014 1.00 . A A . 55 GLU N 1 1
27 36339 1 1 55 GLU O O 56.569 -6.091 7.972 1.00 . A A . 55 GLU O 1 1
27 36340 1 1 55 GLU OE1 O 53.435 -9.827 8.953 1.00 . A A . 55 GLU OE1 1 1
27 36341 1 1 55 GLU OE2 O 52.776 -7.973 9.829 1.00 . A A . 55 GLU OE2 1 1
27 36342 1 1 56 GLU C C 59.212 -5.673 5.962 1.00 . A A . 56 GLU C 1 1
27 36343 1 1 56 GLU CA C 58.611 -6.990 6.462 1.00 . A A . 56 GLU CA 1 1
27 36344 1 1 56 GLU CB C 59.264 -8.176 5.753 1.00 . A A . 56 GLU CB 1 1
27 36345 1 1 56 GLU CD C 58.275 -9.785 7.388 1.00 . A A . 56 GLU CD 1 1
27 36346 1 1 56 GLU CG C 59.579 -9.270 6.775 1.00 . A A . 56 GLU CG 1 1
27 36347 1 1 56 GLU H H 56.896 -7.484 5.253 1.00 . A A . 56 GLU H 1 1
27 36348 1 1 56 GLU HA H 58.739 -7.082 7.528 1.00 . A A . 56 GLU HA 1 1
27 36349 1 1 56 GLU HB2 H 58.589 -8.562 5.004 1.00 . A A . 56 GLU HB2 1 1
27 36350 1 1 56 GLU HB3 H 60.180 -7.854 5.281 1.00 . A A . 56 GLU HB3 1 1
27 36351 1 1 56 GLU HG2 H 60.093 -10.084 6.284 1.00 . A A . 56 GLU HG2 1 1
27 36352 1 1 56 GLU HG3 H 60.206 -8.866 7.555 1.00 . A A . 56 GLU HG3 1 1
27 36353 1 1 56 GLU N N 57.166 -7.072 6.100 1.00 . A A . 56 GLU N 1 1
27 36354 1 1 56 GLU O O 60.071 -5.094 6.597 1.00 . A A . 56 GLU O 1 1
27 36355 1 1 56 GLU OE1 O 57.661 -9.041 8.134 1.00 . A A . 56 GLU OE1 1 1
27 36356 1 1 56 GLU OE2 O 57.914 -10.915 7.101 1.00 . A A . 56 GLU OE2 1 1
27 36357 1 1 57 LEU C C 59.500 -2.901 5.407 1.00 . A A . 57 LEU C 1 1
27 36358 1 1 57 LEU CA C 59.319 -3.926 4.284 1.00 . A A . 57 LEU CA 1 1
27 36359 1 1 57 LEU CB C 58.276 -3.442 3.277 1.00 . A A . 57 LEU CB 1 1
27 36360 1 1 57 LEU CD1 C 57.633 -3.824 0.894 1.00 . A A . 57 LEU CD1 1 1
27 36361 1 1 57 LEU CD2 C 59.628 -2.422 1.440 1.00 . A A . 57 LEU CD2 1 1
27 36362 1 1 57 LEU CG C 58.807 -3.645 1.857 1.00 . A A . 57 LEU CG 1 1
27 36363 1 1 57 LEU H H 58.081 -5.690 4.332 1.00 . A A . 57 LEU H 1 1
27 36364 1 1 57 LEU HA H 60.258 -4.104 3.783 1.00 . A A . 57 LEU HA 1 1
27 36365 1 1 57 LEU HB2 H 57.363 -4.005 3.406 1.00 . A A . 57 LEU HB2 1 1
27 36366 1 1 57 LEU HB3 H 58.079 -2.392 3.439 1.00 . A A . 57 LEU HB3 1 1
27 36367 1 1 57 LEU HD11 H 56.860 -4.407 1.373 1.00 . A A . 57 LEU HD11 1 1
27 36368 1 1 57 LEU HD12 H 57.238 -2.855 0.625 1.00 . A A . 57 LEU HD12 1 1
27 36369 1 1 57 LEU HD13 H 57.971 -4.334 0.004 1.00 . A A . 57 LEU HD13 1 1
27 36370 1 1 57 LEU HD21 H 59.173 -1.529 1.844 1.00 . A A . 57 LEU HD21 1 1
27 36371 1 1 57 LEU HD22 H 60.634 -2.517 1.821 1.00 . A A . 57 LEU HD22 1 1
27 36372 1 1 57 LEU HD23 H 59.655 -2.357 0.363 1.00 . A A . 57 LEU HD23 1 1
27 36373 1 1 57 LEU HG H 59.432 -4.527 1.830 1.00 . A A . 57 LEU HG 1 1
27 36374 1 1 57 LEU N N 58.771 -5.203 4.828 1.00 . A A . 57 LEU N 1 1
27 36375 1 1 57 LEU O O 60.527 -2.262 5.517 1.00 . A A . 57 LEU O 1 1
27 36376 1 1 58 GLN C C 59.725 -2.195 8.334 1.00 . A A . 58 GLN C 1 1
27 36377 1 1 58 GLN CA C 58.631 -1.756 7.356 1.00 . A A . 58 GLN CA 1 1
27 36378 1 1 58 GLN CB C 57.264 -1.759 8.040 1.00 . A A . 58 GLN CB 1 1
27 36379 1 1 58 GLN CD C 58.305 -0.120 9.615 1.00 . A A . 58 GLN CD 1 1
27 36380 1 1 58 GLN CG C 57.062 -0.435 8.779 1.00 . A A . 58 GLN CG 1 1
27 36381 1 1 58 GLN H H 57.689 -3.265 6.138 1.00 . A A . 58 GLN H 1 1
27 36382 1 1 58 GLN HA H 58.846 -0.773 6.967 1.00 . A A . 58 GLN HA 1 1
27 36383 1 1 58 GLN HB2 H 56.489 -1.880 7.297 1.00 . A A . 58 GLN HB2 1 1
27 36384 1 1 58 GLN HB3 H 57.216 -2.574 8.746 1.00 . A A . 58 GLN HB3 1 1
27 36385 1 1 58 GLN HE21 H 58.933 1.319 8.398 1.00 . A A . 58 GLN HE21 1 1
27 36386 1 1 58 GLN HE22 H 59.919 1.029 9.749 1.00 . A A . 58 GLN HE22 1 1
27 36387 1 1 58 GLN HG2 H 56.900 0.356 8.062 1.00 . A A . 58 GLN HG2 1 1
27 36388 1 1 58 GLN HG3 H 56.204 -0.512 9.430 1.00 . A A . 58 GLN HG3 1 1
27 36389 1 1 58 GLN N N 58.510 -2.740 6.242 1.00 . A A . 58 GLN N 1 1
27 36390 1 1 58 GLN NE2 N 59.120 0.820 9.222 1.00 . A A . 58 GLN NE2 1 1
27 36391 1 1 58 GLN O O 60.662 -1.470 8.597 1.00 . A A . 58 GLN O 1 1
27 36392 1 1 58 GLN OE1 O 58.538 -0.737 10.636 1.00 . A A . 58 GLN OE1 1 1
27 36393 1 1 59 GLU C C 62.033 -3.827 9.180 1.00 . A A . 59 GLU C 1 1
27 36394 1 1 59 GLU CA C 60.648 -3.860 9.834 1.00 . A A . 59 GLU CA 1 1
27 36395 1 1 59 GLU CB C 60.246 -5.298 10.165 1.00 . A A . 59 GLU CB 1 1
27 36396 1 1 59 GLU CD C 59.456 -6.500 12.209 1.00 . A A . 59 GLU CD 1 1
27 36397 1 1 59 GLU CG C 59.220 -5.292 11.302 1.00 . A A . 59 GLU CG 1 1
27 36398 1 1 59 GLU H H 58.849 -3.951 8.649 1.00 . A A . 59 GLU H 1 1
27 36399 1 1 59 GLU HA H 60.640 -3.259 10.729 1.00 . A A . 59 GLU HA 1 1
27 36400 1 1 59 GLU HB2 H 59.813 -5.762 9.291 1.00 . A A . 59 GLU HB2 1 1
27 36401 1 1 59 GLU HB3 H 61.118 -5.853 10.475 1.00 . A A . 59 GLU HB3 1 1
27 36402 1 1 59 GLU HG2 H 59.326 -4.383 11.876 1.00 . A A . 59 GLU HG2 1 1
27 36403 1 1 59 GLU HG3 H 58.224 -5.343 10.887 1.00 . A A . 59 GLU HG3 1 1
27 36404 1 1 59 GLU N N 59.612 -3.379 8.873 1.00 . A A . 59 GLU N 1 1
27 36405 1 1 59 GLU O O 63.014 -3.473 9.802 1.00 . A A . 59 GLU O 1 1
27 36406 1 1 59 GLU OE1 O 60.604 -6.874 12.379 1.00 . A A . 59 GLU OE1 1 1
27 36407 1 1 59 GLU OE2 O 58.482 -7.032 12.718 1.00 . A A . 59 GLU OE2 1 1
27 36408 1 1 60 MET C C 64.006 -2.753 7.207 1.00 . A A . 60 MET C 1 1
27 36409 1 1 60 MET CA C 63.443 -4.176 7.240 1.00 . A A . 60 MET CA 1 1
27 36410 1 1 60 MET CB C 63.157 -4.671 5.821 1.00 . A A . 60 MET CB 1 1
27 36411 1 1 60 MET CE C 64.400 -7.559 7.736 1.00 . A A . 60 MET CE 1 1
27 36412 1 1 60 MET CG C 63.031 -6.196 5.829 1.00 . A A . 60 MET CG 1 1
27 36413 1 1 60 MET H H 61.316 -4.470 7.442 1.00 . A A . 60 MET H 1 1
27 36414 1 1 60 MET HA H 64.131 -4.844 7.731 1.00 . A A . 60 MET HA 1 1
27 36415 1 1 60 MET HB2 H 62.235 -4.234 5.465 1.00 . A A . 60 MET HB2 1 1
27 36416 1 1 60 MET HB3 H 63.969 -4.383 5.169 1.00 . A A . 60 MET HB3 1 1
27 36417 1 1 60 MET HE1 H 63.518 -7.094 8.155 1.00 . A A . 60 MET HE1 1 1
27 36418 1 1 60 MET HE2 H 64.262 -8.628 7.708 1.00 . A A . 60 MET HE2 1 1
27 36419 1 1 60 MET HE3 H 65.261 -7.324 8.346 1.00 . A A . 60 MET HE3 1 1
27 36420 1 1 60 MET HG2 H 62.382 -6.499 6.636 1.00 . A A . 60 MET HG2 1 1
27 36421 1 1 60 MET HG3 H 62.614 -6.527 4.888 1.00 . A A . 60 MET HG3 1 1
27 36422 1 1 60 MET N N 62.119 -4.190 7.928 1.00 . A A . 60 MET N 1 1
27 36423 1 1 60 MET O O 65.192 -2.548 7.042 1.00 . A A . 60 MET O 1 1
27 36424 1 1 60 MET SD S 64.665 -6.938 6.057 1.00 . A A . 60 MET SD 1 1
27 36425 1 1 61 ILE C C 63.704 0.195 8.772 1.00 . A A . 61 ILE C 1 1
27 36426 1 1 61 ILE CA C 63.652 -0.361 7.346 1.00 . A A . 61 ILE CA 1 1
27 36427 1 1 61 ILE CB C 62.626 0.398 6.497 1.00 . A A . 61 ILE CB 1 1
27 36428 1 1 61 ILE CD1 C 61.709 0.548 4.177 1.00 . A A . 61 ILE CD1 1 1
27 36429 1 1 61 ILE CG1 C 62.933 0.175 5.014 1.00 . A A . 61 ILE CG1 1 1
27 36430 1 1 61 ILE CG2 C 62.697 1.895 6.808 1.00 . A A . 61 ILE CG2 1 1
27 36431 1 1 61 ILE H H 62.211 -1.957 7.498 1.00 . A A . 61 ILE H 1 1
27 36432 1 1 61 ILE HA H 64.625 -0.306 6.885 1.00 . A A . 61 ILE HA 1 1
27 36433 1 1 61 ILE HB H 61.635 0.031 6.720 1.00 . A A . 61 ILE HB 1 1
27 36434 1 1 61 ILE HD11 H 60.828 0.097 4.609 1.00 . A A . 61 ILE HD11 1 1
27 36435 1 1 61 ILE HD12 H 61.595 1.622 4.164 1.00 . A A . 61 ILE HD12 1 1
27 36436 1 1 61 ILE HD13 H 61.840 0.187 3.167 1.00 . A A . 61 ILE HD13 1 1
27 36437 1 1 61 ILE HG12 H 63.771 0.793 4.724 1.00 . A A . 61 ILE HG12 1 1
27 36438 1 1 61 ILE HG13 H 63.178 -0.864 4.849 1.00 . A A . 61 ILE HG13 1 1
27 36439 1 1 61 ILE HG21 H 63.666 2.132 7.223 1.00 . A A . 61 ILE HG21 1 1
27 36440 1 1 61 ILE HG22 H 62.547 2.459 5.899 1.00 . A A . 61 ILE HG22 1 1
27 36441 1 1 61 ILE HG23 H 61.927 2.151 7.521 1.00 . A A . 61 ILE HG23 1 1
27 36442 1 1 61 ILE N N 63.164 -1.770 7.365 1.00 . A A . 61 ILE N 1 1
27 36443 1 1 61 ILE O O 64.327 1.206 9.033 1.00 . A A . 61 ILE O 1 1
27 36444 1 1 62 ASP C C 64.348 -0.432 11.807 1.00 . A A . 62 ASP C 1 1
27 36445 1 1 62 ASP CA C 63.068 0.029 11.105 1.00 . A A . 62 ASP CA 1 1
27 36446 1 1 62 ASP CB C 61.840 -0.608 11.755 1.00 . A A . 62 ASP CB 1 1
27 36447 1 1 62 ASP CG C 61.956 -0.511 13.278 1.00 . A A . 62 ASP CG 1 1
27 36448 1 1 62 ASP H H 62.560 -1.273 9.465 1.00 . A A . 62 ASP H 1 1
27 36449 1 1 62 ASP HA H 62.986 1.105 11.135 1.00 . A A . 62 ASP HA 1 1
27 36450 1 1 62 ASP HB2 H 60.951 -0.091 11.427 1.00 . A A . 62 ASP HB2 1 1
27 36451 1 1 62 ASP HB3 H 61.780 -1.647 11.468 1.00 . A A . 62 ASP HB3 1 1
27 36452 1 1 62 ASP N N 63.055 -0.459 9.697 1.00 . A A . 62 ASP N 1 1
27 36453 1 1 62 ASP O O 64.505 -0.272 13.002 1.00 . A A . 62 ASP O 1 1
27 36454 1 1 62 ASP OD1 O 62.037 0.600 13.776 1.00 . A A . 62 ASP OD1 1 1
27 36455 1 1 62 ASP OD2 O 61.962 -1.548 13.920 1.00 . A A . 62 ASP OD2 1 1
27 36456 1 1 63 GLU C C 67.734 -0.784 11.062 1.00 . A A . 63 GLU C 1 1
27 36457 1 1 63 GLU CA C 66.529 -1.480 11.701 1.00 . A A . 63 GLU CA 1 1
27 36458 1 1 63 GLU CB C 66.567 -2.983 11.422 1.00 . A A . 63 GLU CB 1 1
27 36459 1 1 63 GLU CD C 65.897 -4.733 13.088 1.00 . A A . 63 GLU CD 1 1
27 36460 1 1 63 GLU CG C 65.385 -3.664 12.118 1.00 . A A . 63 GLU CG 1 1
27 36461 1 1 63 GLU H H 65.116 -1.127 10.113 1.00 . A A . 63 GLU H 1 1
27 36462 1 1 63 GLU HA H 66.512 -1.304 12.765 1.00 . A A . 63 GLU HA 1 1
27 36463 1 1 63 GLU HB2 H 66.504 -3.151 10.357 1.00 . A A . 63 GLU HB2 1 1
27 36464 1 1 63 GLU HB3 H 67.491 -3.394 11.797 1.00 . A A . 63 GLU HB3 1 1
27 36465 1 1 63 GLU HG2 H 64.817 -2.924 12.664 1.00 . A A . 63 GLU HG2 1 1
27 36466 1 1 63 GLU HG3 H 64.751 -4.128 11.377 1.00 . A A . 63 GLU HG3 1 1
27 36467 1 1 63 GLU N N 65.263 -1.005 11.075 1.00 . A A . 63 GLU N 1 1
27 36468 1 1 63 GLU O O 68.747 -0.570 11.698 1.00 . A A . 63 GLU O 1 1
27 36469 1 1 63 GLU OE1 O 67.103 -4.863 13.215 1.00 . A A . 63 GLU OE1 1 1
27 36470 1 1 63 GLU OE2 O 65.072 -5.402 13.688 1.00 . A A . 63 GLU OE2 1 1
27 36471 1 1 64 VAL C C 68.700 1.763 9.355 1.00 . A A . 64 VAL C 1 1
27 36472 1 1 64 VAL CA C 68.782 0.248 9.138 1.00 . A A . 64 VAL CA 1 1
27 36473 1 1 64 VAL CB C 68.644 -0.109 7.654 1.00 . A A . 64 VAL CB 1 1
27 36474 1 1 64 VAL CG1 C 67.600 0.792 6.989 1.00 . A A . 64 VAL CG1 1 1
27 36475 1 1 64 VAL CG2 C 69.994 0.086 6.959 1.00 . A A . 64 VAL CG2 1 1
27 36476 1 1 64 VAL H H 66.812 -0.613 9.311 1.00 . A A . 64 VAL H 1 1
27 36477 1 1 64 VAL HA H 69.716 -0.133 9.521 1.00 . A A . 64 VAL HA 1 1
27 36478 1 1 64 VAL HB H 68.337 -1.139 7.562 1.00 . A A . 64 VAL HB 1 1
27 36479 1 1 64 VAL HG11 H 66.997 1.267 7.749 1.00 . A A . 64 VAL HG11 1 1
27 36480 1 1 64 VAL HG12 H 68.099 1.549 6.401 1.00 . A A . 64 VAL HG12 1 1
27 36481 1 1 64 VAL HG13 H 66.967 0.197 6.348 1.00 . A A . 64 VAL HG13 1 1
27 36482 1 1 64 VAL HG21 H 70.532 0.892 7.436 1.00 . A A . 64 VAL HG21 1 1
27 36483 1 1 64 VAL HG22 H 70.571 -0.825 7.033 1.00 . A A . 64 VAL HG22 1 1
27 36484 1 1 64 VAL HG23 H 69.832 0.326 5.919 1.00 . A A . 64 VAL HG23 1 1
27 36485 1 1 64 VAL N N 67.636 -0.431 9.809 1.00 . A A . 64 VAL N 1 1
27 36486 1 1 64 VAL O O 69.689 2.465 9.278 1.00 . A A . 64 VAL O 1 1
27 36487 1 1 65 ASP C C 68.085 4.141 11.155 1.00 . A A . 65 ASP C 1 1
27 36488 1 1 65 ASP CA C 67.386 3.739 9.854 1.00 . A A . 65 ASP CA 1 1
27 36489 1 1 65 ASP CB C 65.879 3.978 9.957 1.00 . A A . 65 ASP CB 1 1
27 36490 1 1 65 ASP CG C 65.517 5.280 9.240 1.00 . A A . 65 ASP CG 1 1
27 36491 1 1 65 ASP H H 66.744 1.689 9.689 1.00 . A A . 65 ASP H 1 1
27 36492 1 1 65 ASP HA H 67.791 4.290 9.020 1.00 . A A . 65 ASP HA 1 1
27 36493 1 1 65 ASP HB2 H 65.351 3.153 9.497 1.00 . A A . 65 ASP HB2 1 1
27 36494 1 1 65 ASP HB3 H 65.596 4.051 10.996 1.00 . A A . 65 ASP HB3 1 1
27 36495 1 1 65 ASP N N 67.529 2.271 9.628 1.00 . A A . 65 ASP N 1 1
27 36496 1 1 65 ASP O O 67.867 3.551 12.195 1.00 . A A . 65 ASP O 1 1
27 36497 1 1 65 ASP OD1 O 66.025 5.496 8.151 1.00 . A A . 65 ASP OD1 1 1
27 36498 1 1 65 ASP OD2 O 64.737 6.039 9.790 1.00 . A A . 65 ASP OD2 1 1
27 36499 1 1 66 GLU C C 69.403 7.065 12.598 1.00 . A A . 66 GLU C 1 1
27 36500 1 1 66 GLU CA C 69.636 5.573 12.345 1.00 . A A . 66 GLU CA 1 1
27 36501 1 1 66 GLU CB C 71.114 5.305 12.066 1.00 . A A . 66 GLU CB 1 1
27 36502 1 1 66 GLU CD C 72.943 3.686 12.583 1.00 . A A . 66 GLU CD 1 1
27 36503 1 1 66 GLU CG C 71.436 3.843 12.380 1.00 . A A . 66 GLU CG 1 1
27 36504 1 1 66 GLU H H 69.089 5.602 10.259 1.00 . A A . 66 GLU H 1 1
27 36505 1 1 66 GLU HA H 69.309 4.992 13.192 1.00 . A A . 66 GLU HA 1 1
27 36506 1 1 66 GLU HB2 H 71.326 5.505 11.025 1.00 . A A . 66 GLU HB2 1 1
27 36507 1 1 66 GLU HB3 H 71.720 5.946 12.688 1.00 . A A . 66 GLU HB3 1 1
27 36508 1 1 66 GLU HG2 H 70.917 3.545 13.281 1.00 . A A . 66 GLU HG2 1 1
27 36509 1 1 66 GLU HG3 H 71.118 3.219 11.559 1.00 . A A . 66 GLU HG3 1 1
27 36510 1 1 66 GLU N N 68.924 5.140 11.108 1.00 . A A . 66 GLU N 1 1
27 36511 1 1 66 GLU O O 69.981 7.650 13.492 1.00 . A A . 66 GLU O 1 1
27 36512 1 1 66 GLU OE1 O 73.664 4.617 12.268 1.00 . A A . 66 GLU OE1 1 1
27 36513 1 1 66 GLU OE2 O 73.351 2.636 13.053 1.00 . A A . 66 GLU OE2 1 1
27 36514 1 1 67 ASP C C 66.962 9.339 12.741 1.00 . A A . 67 ASP C 1 1
27 36515 1 1 67 ASP CA C 68.296 9.138 12.016 1.00 . A A . 67 ASP CA 1 1
27 36516 1 1 67 ASP CB C 68.233 9.725 10.606 1.00 . A A . 67 ASP CB 1 1
27 36517 1 1 67 ASP CG C 69.403 9.189 9.777 1.00 . A A . 67 ASP CG 1 1
27 36518 1 1 67 ASP H H 68.106 7.195 11.102 1.00 . A A . 67 ASP H 1 1
27 36519 1 1 67 ASP HA H 69.099 9.595 12.571 1.00 . A A . 67 ASP HA 1 1
27 36520 1 1 67 ASP HB2 H 67.301 9.441 10.139 1.00 . A A . 67 ASP HB2 1 1
27 36521 1 1 67 ASP HB3 H 68.298 10.801 10.661 1.00 . A A . 67 ASP HB3 1 1
27 36522 1 1 67 ASP N N 68.561 7.684 11.818 1.00 . A A . 67 ASP N 1 1
27 36523 1 1 67 ASP O O 66.638 10.426 13.175 1.00 . A A . 67 ASP O 1 1
27 36524 1 1 67 ASP OD1 O 70.533 9.352 10.207 1.00 . A A . 67 ASP OD1 1 1
27 36525 1 1 67 ASP OD2 O 69.148 8.624 8.725 1.00 . A A . 67 ASP OD2 1 1
27 36526 1 1 68 GLY C C 63.943 9.317 12.744 1.00 . A A . 68 GLY C 1 1
27 36527 1 1 68 GLY CA C 64.875 8.431 13.571 1.00 . A A . 68 GLY CA 1 1
27 36528 1 1 68 GLY H H 66.466 7.429 12.517 1.00 . A A . 68 GLY H 1 1
27 36529 1 1 68 GLY HA2 H 64.431 7.453 13.691 1.00 . A A . 68 GLY HA2 1 1
27 36530 1 1 68 GLY HA3 H 65.026 8.880 14.541 1.00 . A A . 68 GLY HA3 1 1
27 36531 1 1 68 GLY N N 66.186 8.299 12.874 1.00 . A A . 68 GLY N 1 1
27 36532 1 1 68 GLY O O 63.212 10.131 13.274 1.00 . A A . 68 GLY O 1 1
27 36533 1 1 69 SER C C 61.914 9.160 10.046 1.00 . A A . 69 SER C 1 1
27 36534 1 1 69 SER CA C 63.074 10.003 10.586 1.00 . A A . 69 SER CA 1 1
27 36535 1 1 69 SER CB C 63.968 10.479 9.443 1.00 . A A . 69 SER CB 1 1
27 36536 1 1 69 SER H H 64.557 8.506 11.039 1.00 . A A . 69 SER H 1 1
27 36537 1 1 69 SER HA H 62.699 10.849 11.140 1.00 . A A . 69 SER HA 1 1
27 36538 1 1 69 SER HB2 H 63.360 10.780 8.607 1.00 . A A . 69 SER HB2 1 1
27 36539 1 1 69 SER HB3 H 64.558 11.323 9.777 1.00 . A A . 69 SER HB3 1 1
27 36540 1 1 69 SER HG H 65.287 9.692 8.248 1.00 . A A . 69 SER HG 1 1
27 36541 1 1 69 SER N N 63.961 9.167 11.447 1.00 . A A . 69 SER N 1 1
27 36542 1 1 69 SER O O 60.793 9.618 9.951 1.00 . A A . 69 SER O 1 1
27 36543 1 1 69 SER OG O 64.822 9.416 9.042 1.00 . A A . 69 SER OG 1 1
27 36544 1 1 70 GLY C C 61.300 6.856 7.654 1.00 . A A . 70 GLY C 1 1
27 36545 1 1 70 GLY CA C 61.092 7.062 9.155 1.00 . A A . 70 GLY CA 1 1
27 36546 1 1 70 GLY H H 63.089 7.584 9.773 1.00 . A A . 70 GLY H 1 1
27 36547 1 1 70 GLY HA2 H 61.117 6.106 9.659 1.00 . A A . 70 GLY HA2 1 1
27 36548 1 1 70 GLY HA3 H 60.136 7.534 9.322 1.00 . A A . 70 GLY HA3 1 1
27 36549 1 1 70 GLY N N 62.177 7.933 9.690 1.00 . A A . 70 GLY N 1 1
27 36550 1 1 70 GLY O O 60.742 5.957 7.057 1.00 . A A . 70 GLY O 1 1
27 36551 1 1 71 THR C C 63.763 7.021 5.325 1.00 . A A . 71 THR C 1 1
27 36552 1 1 71 THR CA C 62.344 7.538 5.573 1.00 . A A . 71 THR CA 1 1
27 36553 1 1 71 THR CB C 62.178 8.948 5.004 1.00 . A A . 71 THR CB 1 1
27 36554 1 1 71 THR CG2 C 60.701 9.211 4.711 1.00 . A A . 71 THR CG2 1 1
27 36555 1 1 71 THR H H 62.539 8.404 7.537 1.00 . A A . 71 THR H 1 1
27 36556 1 1 71 THR HA H 61.617 6.874 5.133 1.00 . A A . 71 THR HA 1 1
27 36557 1 1 71 THR HB H 62.744 9.036 4.089 1.00 . A A . 71 THR HB 1 1
27 36558 1 1 71 THR HG1 H 62.636 10.761 5.538 1.00 . A A . 71 THR HG1 1 1
27 36559 1 1 71 THR HG21 H 60.116 8.352 5.004 1.00 . A A . 71 THR HG21 1 1
27 36560 1 1 71 THR HG22 H 60.373 10.076 5.269 1.00 . A A . 71 THR HG22 1 1
27 36561 1 1 71 THR HG23 H 60.570 9.394 3.655 1.00 . A A . 71 THR HG23 1 1
27 36562 1 1 71 THR N N 62.099 7.685 7.038 1.00 . A A . 71 THR N 1 1
27 36563 1 1 71 THR O O 64.645 7.185 6.145 1.00 . A A . 71 THR O 1 1
27 36564 1 1 71 THR OG1 O 62.652 9.895 5.950 1.00 . A A . 71 THR OG1 1 1
27 36565 1 1 72 VAL C C 66.121 6.847 3.013 1.00 . A A . 72 VAL C 1 1
27 36566 1 1 72 VAL CA C 65.356 5.871 3.908 1.00 . A A . 72 VAL CA 1 1
27 36567 1 1 72 VAL CB C 65.126 4.549 3.177 1.00 . A A . 72 VAL CB 1 1
27 36568 1 1 72 VAL CG1 C 66.423 3.738 3.172 1.00 . A A . 72 VAL CG1 1 1
27 36569 1 1 72 VAL CG2 C 64.032 3.753 3.893 1.00 . A A . 72 VAL CG2 1 1
27 36570 1 1 72 VAL H H 63.268 6.274 3.553 1.00 . A A . 72 VAL H 1 1
27 36571 1 1 72 VAL HA H 65.897 5.696 4.825 1.00 . A A . 72 VAL HA 1 1
27 36572 1 1 72 VAL HB H 64.822 4.747 2.159 1.00 . A A . 72 VAL HB 1 1
27 36573 1 1 72 VAL HG11 H 67.013 3.998 4.039 1.00 . A A . 72 VAL HG11 1 1
27 36574 1 1 72 VAL HG12 H 66.190 2.685 3.197 1.00 . A A . 72 VAL HG12 1 1
27 36575 1 1 72 VAL HG13 H 66.984 3.962 2.276 1.00 . A A . 72 VAL HG13 1 1
27 36576 1 1 72 VAL HG21 H 64.211 3.774 4.958 1.00 . A A . 72 VAL HG21 1 1
27 36577 1 1 72 VAL HG22 H 63.070 4.193 3.680 1.00 . A A . 72 VAL HG22 1 1
27 36578 1 1 72 VAL HG23 H 64.045 2.730 3.547 1.00 . A A . 72 VAL HG23 1 1
27 36579 1 1 72 VAL N N 63.991 6.398 4.201 1.00 . A A . 72 VAL N 1 1
27 36580 1 1 72 VAL O O 65.611 7.326 2.020 1.00 . A A . 72 VAL O 1 1
27 36581 1 1 73 ASP C C 69.060 7.283 1.582 1.00 . A A . 73 ASP C 1 1
27 36582 1 1 73 ASP CA C 68.147 8.077 2.519 1.00 . A A . 73 ASP CA 1 1
27 36583 1 1 73 ASP CB C 68.975 8.894 3.513 1.00 . A A . 73 ASP CB 1 1
27 36584 1 1 73 ASP CG C 69.044 10.348 3.043 1.00 . A A . 73 ASP CG 1 1
27 36585 1 1 73 ASP H H 67.740 6.737 4.156 1.00 . A A . 73 ASP H 1 1
27 36586 1 1 73 ASP HA H 67.500 8.728 1.954 1.00 . A A . 73 ASP HA 1 1
27 36587 1 1 73 ASP HB2 H 68.511 8.851 4.488 1.00 . A A . 73 ASP HB2 1 1
27 36588 1 1 73 ASP HB3 H 69.973 8.488 3.570 1.00 . A A . 73 ASP HB3 1 1
27 36589 1 1 73 ASP N N 67.345 7.139 3.355 1.00 . A A . 73 ASP N 1 1
27 36590 1 1 73 ASP O O 68.926 6.084 1.442 1.00 . A A . 73 ASP O 1 1
27 36591 1 1 73 ASP OD1 O 69.156 10.557 1.846 1.00 . A A . 73 ASP OD1 1 1
27 36592 1 1 73 ASP OD2 O 68.985 11.227 3.887 1.00 . A A . 73 ASP OD2 1 1
27 36593 1 1 74 PHE C C 71.872 6.334 0.817 1.00 . A A . 74 PHE C 1 1
27 36594 1 1 74 PHE CA C 70.900 7.206 0.017 1.00 . A A . 74 PHE CA 1 1
27 36595 1 1 74 PHE CB C 71.657 8.295 -0.742 1.00 . A A . 74 PHE CB 1 1
27 36596 1 1 74 PHE CD1 C 71.544 6.915 -2.847 1.00 . A A . 74 PHE CD1 1 1
27 36597 1 1 74 PHE CD2 C 73.666 7.905 -2.215 1.00 . A A . 74 PHE CD2 1 1
27 36598 1 1 74 PHE CE1 C 72.144 6.352 -3.980 1.00 . A A . 74 PHE CE1 1 1
27 36599 1 1 74 PHE CE2 C 74.265 7.342 -3.348 1.00 . A A . 74 PHE CE2 1 1
27 36600 1 1 74 PHE CG C 72.305 7.690 -1.965 1.00 . A A . 74 PHE CG 1 1
27 36601 1 1 74 PHE CZ C 73.505 6.566 -4.230 1.00 . A A . 74 PHE CZ 1 1
27 36602 1 1 74 PHE H H 70.083 8.904 1.065 1.00 . A A . 74 PHE H 1 1
27 36603 1 1 74 PHE HA H 70.333 6.603 -0.673 1.00 . A A . 74 PHE HA 1 1
27 36604 1 1 74 PHE HB2 H 70.967 9.070 -1.043 1.00 . A A . 74 PHE HB2 1 1
27 36605 1 1 74 PHE HB3 H 72.418 8.718 -0.104 1.00 . A A . 74 PHE HB3 1 1
27 36606 1 1 74 PHE HD1 H 70.496 6.750 -2.653 1.00 . A A . 74 PHE HD1 1 1
27 36607 1 1 74 PHE HD2 H 74.253 8.503 -1.534 1.00 . A A . 74 PHE HD2 1 1
27 36608 1 1 74 PHE HE1 H 71.557 5.753 -4.660 1.00 . A A . 74 PHE HE1 1 1
27 36609 1 1 74 PHE HE2 H 75.315 7.507 -3.542 1.00 . A A . 74 PHE HE2 1 1
27 36610 1 1 74 PHE HZ H 73.967 6.131 -5.104 1.00 . A A . 74 PHE HZ 1 1
27 36611 1 1 74 PHE N N 69.987 7.937 0.941 1.00 . A A . 74 PHE N 1 1
27 36612 1 1 74 PHE O O 72.213 5.240 0.415 1.00 . A A . 74 PHE O 1 1
27 36613 1 1 75 ASP C C 72.525 4.825 3.417 1.00 . A A . 75 ASP C 1 1
27 36614 1 1 75 ASP CA C 73.262 6.002 2.774 1.00 . A A . 75 ASP CA 1 1
27 36615 1 1 75 ASP CB C 73.774 6.964 3.847 1.00 . A A . 75 ASP CB 1 1
27 36616 1 1 75 ASP CG C 74.760 6.232 4.760 1.00 . A A . 75 ASP CG 1 1
27 36617 1 1 75 ASP H H 72.027 7.692 2.258 1.00 . A A . 75 ASP H 1 1
27 36618 1 1 75 ASP HA H 74.083 5.650 2.171 1.00 . A A . 75 ASP HA 1 1
27 36619 1 1 75 ASP HB2 H 74.272 7.798 3.374 1.00 . A A . 75 ASP HB2 1 1
27 36620 1 1 75 ASP HB3 H 72.943 7.324 4.434 1.00 . A A . 75 ASP HB3 1 1
27 36621 1 1 75 ASP N N 72.315 6.809 1.949 1.00 . A A . 75 ASP N 1 1
27 36622 1 1 75 ASP O O 73.006 3.709 3.427 1.00 . A A . 75 ASP O 1 1
27 36623 1 1 75 ASP OD1 O 75.004 5.061 4.518 1.00 . A A . 75 ASP OD1 1 1
27 36624 1 1 75 ASP OD2 O 75.253 6.854 5.686 1.00 . A A . 75 ASP OD2 1 1
27 36625 1 1 76 GLU C C 70.028 3.021 3.520 1.00 . A A . 76 GLU C 1 1
27 36626 1 1 76 GLU CA C 70.589 3.960 4.590 1.00 . A A . 76 GLU CA 1 1
27 36627 1 1 76 GLU CB C 69.450 4.652 5.340 1.00 . A A . 76 GLU CB 1 1
27 36628 1 1 76 GLU CD C 68.957 6.436 7.018 1.00 . A A . 76 GLU CD 1 1
27 36629 1 1 76 GLU CG C 70.021 5.464 6.504 1.00 . A A . 76 GLU CG 1 1
27 36630 1 1 76 GLU H H 70.988 5.972 3.929 1.00 . A A . 76 GLU H 1 1
27 36631 1 1 76 GLU HA H 71.211 3.416 5.283 1.00 . A A . 76 GLU HA 1 1
27 36632 1 1 76 GLU HB2 H 68.923 5.310 4.665 1.00 . A A . 76 GLU HB2 1 1
27 36633 1 1 76 GLU HB3 H 68.768 3.909 5.724 1.00 . A A . 76 GLU HB3 1 1
27 36634 1 1 76 GLU HG2 H 70.313 4.794 7.300 1.00 . A A . 76 GLU HG2 1 1
27 36635 1 1 76 GLU HG3 H 70.882 6.022 6.166 1.00 . A A . 76 GLU HG3 1 1
27 36636 1 1 76 GLU N N 71.359 5.065 3.950 1.00 . A A . 76 GLU N 1 1
27 36637 1 1 76 GLU O O 70.138 1.815 3.617 1.00 . A A . 76 GLU O 1 1
27 36638 1 1 76 GLU OE1 O 68.690 7.408 6.330 1.00 . A A . 76 GLU OE1 1 1
27 36639 1 1 76 GLU OE2 O 68.427 6.191 8.089 1.00 . A A . 76 GLU OE2 1 1
27 36640 1 1 77 PHE C C 69.827 1.589 1.054 1.00 . A A . 77 PHE C 1 1
27 36641 1 1 77 PHE CA C 68.853 2.711 1.422 1.00 . A A . 77 PHE CA 1 1
27 36642 1 1 77 PHE CB C 68.657 3.654 0.235 1.00 . A A . 77 PHE CB 1 1
27 36643 1 1 77 PHE CD1 C 66.784 2.419 -0.915 1.00 . A A . 77 PHE CD1 1 1
27 36644 1 1 77 PHE CD2 C 68.917 2.617 -2.049 1.00 . A A . 77 PHE CD2 1 1
27 36645 1 1 77 PHE CE1 C 66.272 1.699 -2.001 1.00 . A A . 77 PHE CE1 1 1
27 36646 1 1 77 PHE CE2 C 68.407 1.897 -3.136 1.00 . A A . 77 PHE CE2 1 1
27 36647 1 1 77 PHE CG C 68.106 2.878 -0.938 1.00 . A A . 77 PHE CG 1 1
27 36648 1 1 77 PHE CZ C 67.083 1.438 -3.112 1.00 . A A . 77 PHE CZ 1 1
27 36649 1 1 77 PHE H H 69.346 4.543 2.445 1.00 . A A . 77 PHE H 1 1
27 36650 1 1 77 PHE HA H 67.903 2.302 1.728 1.00 . A A . 77 PHE HA 1 1
27 36651 1 1 77 PHE HB2 H 67.964 4.437 0.507 1.00 . A A . 77 PHE HB2 1 1
27 36652 1 1 77 PHE HB3 H 69.606 4.090 -0.038 1.00 . A A . 77 PHE HB3 1 1
27 36653 1 1 77 PHE HD1 H 66.158 2.620 -0.058 1.00 . A A . 77 PHE HD1 1 1
27 36654 1 1 77 PHE HD2 H 69.938 2.971 -2.067 1.00 . A A . 77 PHE HD2 1 1
27 36655 1 1 77 PHE HE1 H 65.252 1.345 -1.983 1.00 . A A . 77 PHE HE1 1 1
27 36656 1 1 77 PHE HE2 H 69.032 1.696 -3.993 1.00 . A A . 77 PHE HE2 1 1
27 36657 1 1 77 PHE HZ H 66.689 0.883 -3.950 1.00 . A A . 77 PHE HZ 1 1
27 36658 1 1 77 PHE N N 69.425 3.568 2.501 1.00 . A A . 77 PHE N 1 1
27 36659 1 1 77 PHE O O 69.453 0.437 0.948 1.00 . A A . 77 PHE O 1 1
27 36660 1 1 78 LEU C C 72.230 -0.153 1.602 1.00 . A A . 78 LEU C 1 1
27 36661 1 1 78 LEU CA C 72.070 0.870 0.474 1.00 . A A . 78 LEU CA 1 1
27 36662 1 1 78 LEU CB C 73.374 1.633 0.245 1.00 . A A . 78 LEU CB 1 1
27 36663 1 1 78 LEU CD1 C 74.277 3.355 -1.323 1.00 . A A . 78 LEU CD1 1 1
27 36664 1 1 78 LEU CD2 C 74.122 0.964 -2.040 1.00 . A A . 78 LEU CD2 1 1
27 36665 1 1 78 LEU CG C 73.454 2.069 -1.217 1.00 . A A . 78 LEU CG 1 1
27 36666 1 1 78 LEU H H 71.354 2.852 0.930 1.00 . A A . 78 LEU H 1 1
27 36667 1 1 78 LEU HA H 71.771 0.377 -0.438 1.00 . A A . 78 LEU HA 1 1
27 36668 1 1 78 LEU HB2 H 73.398 2.504 0.884 1.00 . A A . 78 LEU HB2 1 1
27 36669 1 1 78 LEU HB3 H 74.212 0.992 0.476 1.00 . A A . 78 LEU HB3 1 1
27 36670 1 1 78 LEU HD11 H 73.821 4.124 -0.716 1.00 . A A . 78 LEU HD11 1 1
27 36671 1 1 78 LEU HD12 H 75.282 3.170 -0.975 1.00 . A A . 78 LEU HD12 1 1
27 36672 1 1 78 LEU HD13 H 74.307 3.680 -2.353 1.00 . A A . 78 LEU HD13 1 1
27 36673 1 1 78 LEU HD21 H 73.662 0.014 -1.808 1.00 . A A . 78 LEU HD21 1 1
27 36674 1 1 78 LEU HD22 H 73.998 1.175 -3.093 1.00 . A A . 78 LEU HD22 1 1
27 36675 1 1 78 LEU HD23 H 75.174 0.922 -1.802 1.00 . A A . 78 LEU HD23 1 1
27 36676 1 1 78 LEU HG H 72.457 2.249 -1.594 1.00 . A A . 78 LEU HG 1 1
27 36677 1 1 78 LEU N N 71.073 1.917 0.847 1.00 . A A . 78 LEU N 1 1
27 36678 1 1 78 LEU O O 72.134 -1.344 1.386 1.00 . A A . 78 LEU O 1 1
27 36679 1 1 79 VAL C C 71.500 -1.689 3.903 1.00 . A A . 79 VAL C 1 1
27 36680 1 1 79 VAL CA C 72.637 -0.666 3.932 1.00 . A A . 79 VAL CA 1 1
27 36681 1 1 79 VAL CB C 72.565 0.184 5.200 1.00 . A A . 79 VAL CB 1 1
27 36682 1 1 79 VAL CG1 C 72.861 -0.692 6.418 1.00 . A A . 79 VAL CG1 1 1
27 36683 1 1 79 VAL CG2 C 73.602 1.307 5.118 1.00 . A A . 79 VAL CG2 1 1
27 36684 1 1 79 VAL H H 72.549 1.260 2.965 1.00 . A A . 79 VAL H 1 1
27 36685 1 1 79 VAL HA H 73.594 -1.162 3.872 1.00 . A A . 79 VAL HA 1 1
27 36686 1 1 79 VAL HB H 71.575 0.610 5.294 1.00 . A A . 79 VAL HB 1 1
27 36687 1 1 79 VAL HG11 H 72.284 -1.604 6.354 1.00 . A A . 79 VAL HG11 1 1
27 36688 1 1 79 VAL HG12 H 73.914 -0.933 6.442 1.00 . A A . 79 VAL HG12 1 1
27 36689 1 1 79 VAL HG13 H 72.593 -0.159 7.318 1.00 . A A . 79 VAL HG13 1 1
27 36690 1 1 79 VAL HG21 H 74.258 1.129 4.278 1.00 . A A . 79 VAL HG21 1 1
27 36691 1 1 79 VAL HG22 H 73.099 2.253 4.988 1.00 . A A . 79 VAL HG22 1 1
27 36692 1 1 79 VAL HG23 H 74.182 1.329 6.028 1.00 . A A . 79 VAL HG23 1 1
27 36693 1 1 79 VAL N N 72.475 0.296 2.804 1.00 . A A . 79 VAL N 1 1
27 36694 1 1 79 VAL O O 71.714 -2.875 4.056 1.00 . A A . 79 VAL O 1 1
27 36695 1 1 80 MET C C 69.435 -3.284 2.617 1.00 . A A . 80 MET C 1 1
27 36696 1 1 80 MET CA C 69.146 -2.191 3.648 1.00 . A A . 80 MET CA 1 1
27 36697 1 1 80 MET CB C 67.945 -1.347 3.219 1.00 . A A . 80 MET CB 1 1
27 36698 1 1 80 MET CE C 64.882 -1.387 2.597 1.00 . A A . 80 MET CE 1 1
27 36699 1 1 80 MET CG C 66.938 -1.273 4.368 1.00 . A A . 80 MET CG 1 1
27 36700 1 1 80 MET H H 70.139 -0.281 3.570 1.00 . A A . 80 MET H 1 1
27 36701 1 1 80 MET HA H 68.967 -2.624 4.621 1.00 . A A . 80 MET HA 1 1
27 36702 1 1 80 MET HB2 H 68.278 -0.351 2.965 1.00 . A A . 80 MET HB2 1 1
27 36703 1 1 80 MET HB3 H 67.475 -1.800 2.359 1.00 . A A . 80 MET HB3 1 1
27 36704 1 1 80 MET HE1 H 64.710 -0.367 2.899 1.00 . A A . 80 MET HE1 1 1
27 36705 1 1 80 MET HE2 H 65.607 -1.405 1.794 1.00 . A A . 80 MET HE2 1 1
27 36706 1 1 80 MET HE3 H 63.952 -1.824 2.261 1.00 . A A . 80 MET HE3 1 1
27 36707 1 1 80 MET HG2 H 67.408 -1.605 5.281 1.00 . A A . 80 MET HG2 1 1
27 36708 1 1 80 MET HG3 H 66.602 -0.253 4.487 1.00 . A A . 80 MET HG3 1 1
27 36709 1 1 80 MET N N 70.291 -1.240 3.699 1.00 . A A . 80 MET N 1 1
27 36710 1 1 80 MET O O 69.199 -4.452 2.850 1.00 . A A . 80 MET O 1 1
27 36711 1 1 80 MET SD S 65.520 -2.336 4.000 1.00 . A A . 80 MET SD 1 1
27 36712 1 1 81 MET C C 71.338 -4.887 0.962 1.00 . A A . 81 MET C 1 1
27 36713 1 1 81 MET CA C 70.275 -3.920 0.435 1.00 . A A . 81 MET CA 1 1
27 36714 1 1 81 MET CB C 70.824 -3.108 -0.739 1.00 . A A . 81 MET CB 1 1
27 36715 1 1 81 MET CE C 67.493 -1.534 -2.572 1.00 . A A . 81 MET CE 1 1
27 36716 1 1 81 MET CG C 69.712 -2.876 -1.763 1.00 . A A . 81 MET CG 1 1
27 36717 1 1 81 MET H H 70.145 -1.960 1.318 1.00 . A A . 81 MET H 1 1
27 36718 1 1 81 MET HA H 69.387 -4.454 0.138 1.00 . A A . 81 MET HA 1 1
27 36719 1 1 81 MET HB2 H 71.187 -2.156 -0.380 1.00 . A A . 81 MET HB2 1 1
27 36720 1 1 81 MET HB3 H 71.633 -3.649 -1.206 1.00 . A A . 81 MET HB3 1 1
27 36721 1 1 81 MET HE1 H 67.359 -2.575 -2.818 1.00 . A A . 81 MET HE1 1 1
27 36722 1 1 81 MET HE2 H 66.570 -1.139 -2.171 1.00 . A A . 81 MET HE2 1 1
27 36723 1 1 81 MET HE3 H 67.768 -0.987 -3.463 1.00 . A A . 81 MET HE3 1 1
27 36724 1 1 81 MET HG2 H 70.144 -2.770 -2.747 1.00 . A A . 81 MET HG2 1 1
27 36725 1 1 81 MET HG3 H 69.035 -3.717 -1.756 1.00 . A A . 81 MET HG3 1 1
27 36726 1 1 81 MET N N 69.956 -2.909 1.481 1.00 . A A . 81 MET N 1 1
27 36727 1 1 81 MET O O 71.093 -6.064 1.130 1.00 . A A . 81 MET O 1 1
27 36728 1 1 81 MET SD S 68.806 -1.368 -1.337 1.00 . A A . 81 MET SD 1 1
27 36729 1 1 82 VAL C C 73.106 -6.028 2.991 1.00 . A A . 82 VAL C 1 1
27 36730 1 1 82 VAL CA C 73.596 -5.272 1.753 1.00 . A A . 82 VAL CA 1 1
27 36731 1 1 82 VAL CB C 74.736 -4.321 2.121 1.00 . A A . 82 VAL CB 1 1
27 36732 1 1 82 VAL CG1 C 74.226 -3.262 3.099 1.00 . A A . 82 VAL CG1 1 1
27 36733 1 1 82 VAL CG2 C 75.865 -5.107 2.784 1.00 . A A . 82 VAL CG2 1 1
27 36734 1 1 82 VAL H H 72.685 -3.437 1.089 1.00 . A A . 82 VAL H 1 1
27 36735 1 1 82 VAL HA H 73.922 -5.963 0.992 1.00 . A A . 82 VAL HA 1 1
27 36736 1 1 82 VAL HB H 75.105 -3.837 1.227 1.00 . A A . 82 VAL HB 1 1
27 36737 1 1 82 VAL HG11 H 73.356 -2.774 2.685 1.00 . A A . 82 VAL HG11 1 1
27 36738 1 1 82 VAL HG12 H 73.963 -3.733 4.034 1.00 . A A . 82 VAL HG12 1 1
27 36739 1 1 82 VAL HG13 H 75.000 -2.529 3.270 1.00 . A A . 82 VAL HG13 1 1
27 36740 1 1 82 VAL HG21 H 75.555 -6.131 2.926 1.00 . A A . 82 VAL HG21 1 1
27 36741 1 1 82 VAL HG22 H 76.742 -5.079 2.155 1.00 . A A . 82 VAL HG22 1 1
27 36742 1 1 82 VAL HG23 H 76.094 -4.664 3.742 1.00 . A A . 82 VAL HG23 1 1
27 36743 1 1 82 VAL N N 72.514 -4.391 1.230 1.00 . A A . 82 VAL N 1 1
27 36744 1 1 82 VAL O O 73.597 -7.090 3.317 1.00 . A A . 82 VAL O 1 1
27 36745 1 1 83 ARG C C 70.921 -7.482 4.504 1.00 . A A . 83 ARG C 1 1
27 36746 1 1 83 ARG CA C 71.615 -6.177 4.898 1.00 . A A . 83 ARG CA 1 1
27 36747 1 1 83 ARG CB C 70.611 -5.197 5.507 1.00 . A A . 83 ARG CB 1 1
27 36748 1 1 83 ARG CD C 70.269 -3.828 7.568 1.00 . A A . 83 ARG CD 1 1
27 36749 1 1 83 ARG CG C 71.307 -4.347 6.571 1.00 . A A . 83 ARG CG 1 1
27 36750 1 1 83 ARG CZ C 70.933 -3.157 9.797 1.00 . A A . 83 ARG CZ 1 1
27 36751 1 1 83 ARG H H 71.756 -4.631 3.403 1.00 . A A . 83 ARG H 1 1
27 36752 1 1 83 ARG HA H 72.414 -6.370 5.597 1.00 . A A . 83 ARG HA 1 1
27 36753 1 1 83 ARG HB2 H 70.219 -4.556 4.732 1.00 . A A . 83 ARG HB2 1 1
27 36754 1 1 83 ARG HB3 H 69.803 -5.748 5.963 1.00 . A A . 83 ARG HB3 1 1
27 36755 1 1 83 ARG HD2 H 69.515 -3.246 7.054 1.00 . A A . 83 ARG HD2 1 1
27 36756 1 1 83 ARG HD3 H 69.815 -4.648 8.101 1.00 . A A . 83 ARG HD3 1 1
27 36757 1 1 83 ARG HE H 71.621 -2.262 8.165 1.00 . A A . 83 ARG HE 1 1
27 36758 1 1 83 ARG HG2 H 72.039 -4.948 7.092 1.00 . A A . 83 ARG HG2 1 1
27 36759 1 1 83 ARG HG3 H 71.800 -3.510 6.098 1.00 . A A . 83 ARG HG3 1 1
27 36760 1 1 83 ARG HH11 H 70.748 -5.146 9.647 1.00 . A A . 83 ARG HH11 1 1
27 36761 1 1 83 ARG HH12 H 70.704 -4.509 11.257 1.00 . A A . 83 ARG HH12 1 1
27 36762 1 1 83 ARG HH21 H 71.094 -1.214 10.248 1.00 . A A . 83 ARG HH21 1 1
27 36763 1 1 83 ARG HH22 H 70.899 -2.282 11.597 1.00 . A A . 83 ARG HH22 1 1
27 36764 1 1 83 ARG N N 72.139 -5.488 3.683 1.00 . A A . 83 ARG N 1 1
27 36765 1 1 83 ARG NE N 71.038 -2.969 8.511 1.00 . A A . 83 ARG NE 1 1
27 36766 1 1 83 ARG NH1 N 70.784 -4.365 10.270 1.00 . A A . 83 ARG NH1 1 1
27 36767 1 1 83 ARG NH2 N 70.979 -2.138 10.611 1.00 . A A . 83 ARG NH2 1 1
27 36768 1 1 83 ARG O O 71.415 -8.561 4.759 1.00 . A A . 83 ARG O 1 1
27 36769 1 1 84 CYS C C 69.815 -9.332 2.345 1.00 . A A . 84 CYS C 1 1
27 36770 1 1 84 CYS CA C 69.053 -8.629 3.470 1.00 . A A . 84 CYS CA 1 1
27 36771 1 1 84 CYS CB C 67.689 -8.145 2.978 1.00 . A A . 84 CYS CB 1 1
27 36772 1 1 84 CYS H H 69.395 -6.510 3.684 1.00 . A A . 84 CYS H 1 1
27 36773 1 1 84 CYS HA H 68.929 -9.290 4.313 1.00 . A A . 84 CYS HA 1 1
27 36774 1 1 84 CYS HB2 H 67.221 -7.547 3.746 1.00 . A A . 84 CYS HB2 1 1
27 36775 1 1 84 CYS HB3 H 67.818 -7.551 2.086 1.00 . A A . 84 CYS HB3 1 1
27 36776 1 1 84 CYS HG H 66.389 -9.981 3.437 1.00 . A A . 84 CYS HG 1 1
27 36777 1 1 84 CYS N N 69.776 -7.391 3.882 1.00 . A A . 84 CYS N 1 1
27 36778 1 1 84 CYS O O 69.471 -10.423 1.937 1.00 . A A . 84 CYS O 1 1
27 36779 1 1 84 CYS SG S 66.643 -9.574 2.606 1.00 . A A . 84 CYS SG 1 1
27 36780 1 1 85 MET C C 72.310 -10.624 1.253 1.00 . A A . 85 MET C 1 1
27 36781 1 1 85 MET CA C 71.634 -9.350 0.743 1.00 . A A . 85 MET CA 1 1
27 36782 1 1 85 MET CB C 72.680 -8.307 0.349 1.00 . A A . 85 MET CB 1 1
27 36783 1 1 85 MET CE C 73.167 -5.430 -2.172 1.00 . A A . 85 MET CE 1 1
27 36784 1 1 85 MET CG C 72.368 -7.772 -1.051 1.00 . A A . 85 MET CG 1 1
27 36785 1 1 85 MET H H 71.111 -7.836 2.186 1.00 . A A . 85 MET H 1 1
27 36786 1 1 85 MET HA H 70.997 -9.570 -0.098 1.00 . A A . 85 MET HA 1 1
27 36787 1 1 85 MET HB2 H 72.662 -7.493 1.058 1.00 . A A . 85 MET HB2 1 1
27 36788 1 1 85 MET HB3 H 73.660 -8.762 0.348 1.00 . A A . 85 MET HB3 1 1
27 36789 1 1 85 MET HE1 H 72.096 -5.456 -2.028 1.00 . A A . 85 MET HE1 1 1
27 36790 1 1 85 MET HE2 H 73.597 -4.680 -1.529 1.00 . A A . 85 MET HE2 1 1
27 36791 1 1 85 MET HE3 H 73.391 -5.189 -3.202 1.00 . A A . 85 MET HE3 1 1
27 36792 1 1 85 MET HG2 H 72.024 -8.582 -1.677 1.00 . A A . 85 MET HG2 1 1
27 36793 1 1 85 MET HG3 H 71.601 -7.016 -0.984 1.00 . A A . 85 MET HG3 1 1
27 36794 1 1 85 MET N N 70.850 -8.715 1.841 1.00 . A A . 85 MET N 1 1
27 36795 1 1 85 MET O O 71.976 -11.720 0.849 1.00 . A A . 85 MET O 1 1
27 36796 1 1 85 MET SD S 73.866 -7.049 -1.768 1.00 . A A . 85 MET SD 1 1
27 36797 1 1 86 LYS C C 74.925 -11.297 3.790 1.00 . A A . 86 LYS C 1 1
27 36798 1 1 86 LYS CA C 73.950 -11.697 2.680 1.00 . A A . 86 LYS CA 1 1
27 36799 1 1 86 LYS CB C 74.708 -12.284 1.489 1.00 . A A . 86 LYS CB 1 1
27 36800 1 1 86 LYS CD C 74.780 -14.342 0.073 1.00 . A A . 86 LYS CD 1 1
27 36801 1 1 86 LYS CE C 73.463 -14.895 -0.479 1.00 . A A . 86 LYS CE 1 1
27 36802 1 1 86 LYS CG C 74.555 -13.807 1.488 1.00 . A A . 86 LYS CG 1 1
27 36803 1 1 86 LYS H H 73.509 -9.599 2.458 1.00 . A A . 86 LYS H 1 1
27 36804 1 1 86 LYS HA H 73.231 -12.412 3.047 1.00 . A A . 86 LYS HA 1 1
27 36805 1 1 86 LYS HB2 H 74.305 -11.879 0.571 1.00 . A A . 86 LYS HB2 1 1
27 36806 1 1 86 LYS HB3 H 75.754 -12.029 1.567 1.00 . A A . 86 LYS HB3 1 1
27 36807 1 1 86 LYS HD2 H 75.130 -13.541 -0.563 1.00 . A A . 86 LYS HD2 1 1
27 36808 1 1 86 LYS HD3 H 75.516 -15.131 0.098 1.00 . A A . 86 LYS HD3 1 1
27 36809 1 1 86 LYS HE2 H 72.708 -14.119 -0.492 1.00 . A A . 86 LYS HE2 1 1
27 36810 1 1 86 LYS HE3 H 73.609 -15.294 -1.472 1.00 . A A . 86 LYS HE3 1 1
27 36811 1 1 86 LYS HG2 H 75.284 -14.241 2.158 1.00 . A A . 86 LYS HG2 1 1
27 36812 1 1 86 LYS HG3 H 73.561 -14.070 1.817 1.00 . A A . 86 LYS HG3 1 1
27 36813 1 1 86 LYS HZ1 H 73.740 -16.031 1.251 1.00 . A A . 86 LYS HZ1 1 1
27 36814 1 1 86 LYS HZ2 H 72.112 -15.802 0.823 1.00 . A A . 86 LYS HZ2 1 1
27 36815 1 1 86 LYS HZ3 H 73.076 -16.896 -0.048 1.00 . A A . 86 LYS HZ3 1 1
27 36816 1 1 86 LYS N N 73.256 -10.491 2.143 1.00 . A A . 86 LYS N 1 1
27 36817 1 1 86 LYS NZ N 73.069 -15.988 0.457 1.00 . A A . 86 LYS NZ 1 1
27 36818 1 1 86 LYS O O 74.792 -10.257 4.403 1.00 . A A . 86 LYS O 1 1
27 36819 1 1 87 ASP C C 78.038 -12.802 5.106 1.00 . A A . 87 ASP C 1 1
27 36820 1 1 87 ASP CA C 76.890 -11.789 5.122 1.00 . A A . 87 ASP CA 1 1
27 36821 1 1 87 ASP CB C 76.105 -11.887 6.430 1.00 . A A . 87 ASP CB 1 1
27 36822 1 1 87 ASP CG C 76.297 -10.604 7.239 1.00 . A A . 87 ASP CG 1 1
27 36823 1 1 87 ASP H H 75.994 -12.952 3.545 1.00 . A A . 87 ASP H 1 1
27 36824 1 1 87 ASP HA H 77.269 -10.786 4.992 1.00 . A A . 87 ASP HA 1 1
27 36825 1 1 87 ASP HB2 H 75.056 -12.022 6.209 1.00 . A A . 87 ASP HB2 1 1
27 36826 1 1 87 ASP HB3 H 76.465 -12.728 7.003 1.00 . A A . 87 ASP HB3 1 1
27 36827 1 1 87 ASP N N 75.905 -12.118 4.052 1.00 . A A . 87 ASP N 1 1
27 36828 1 1 87 ASP O O 79.181 -12.457 4.882 1.00 . A A . 87 ASP O 1 1
27 36829 1 1 87 ASP OD1 O 77.393 -10.398 7.736 1.00 . A A . 87 ASP OD1 1 1
27 36830 1 1 87 ASP OD2 O 75.345 -9.848 7.350 1.00 . A A . 87 ASP OD2 1 1
27 36831 1 1 88 ASP C C 79.969 -14.655 6.247 1.00 . A A . 88 ASP C 1 1
27 36832 1 1 88 ASP CA C 78.813 -15.087 5.341 1.00 . A A . 88 ASP CA 1 1
27 36833 1 1 88 ASP CB C 79.276 -15.173 3.885 1.00 . A A . 88 ASP CB 1 1
27 36834 1 1 88 ASP CG C 78.093 -15.558 2.995 1.00 . A A . 88 ASP CG 1 1
27 36835 1 1 88 ASP H H 76.811 -14.307 5.520 1.00 . A A . 88 ASP H 1 1
27 36836 1 1 88 ASP HA H 78.419 -16.038 5.658 1.00 . A A . 88 ASP HA 1 1
27 36837 1 1 88 ASP HB2 H 79.665 -14.214 3.575 1.00 . A A . 88 ASP HB2 1 1
27 36838 1 1 88 ASP HB3 H 80.049 -15.921 3.797 1.00 . A A . 88 ASP HB3 1 1
27 36839 1 1 88 ASP N N 77.741 -14.050 5.343 1.00 . A A . 88 ASP N 1 1
27 36840 1 1 88 ASP O O 79.852 -13.725 7.020 1.00 . A A . 88 ASP O 1 1
27 36841 1 1 88 ASP OD1 O 76.973 -15.240 3.360 1.00 . A A . 88 ASP OD1 1 1
27 36842 1 1 88 ASP OD2 O 78.327 -16.165 1.963 1.00 . A A . 88 ASP OD2 1 1
27 36843 1 1 89 SER C C 81.878 -15.074 8.492 1.00 . A A . 89 SER C 1 1
27 36844 1 1 89 SER CA C 82.251 -14.953 7.012 1.00 . A A . 89 SER CA 1 1
27 36845 1 1 89 SER CB C 82.558 -13.501 6.654 1.00 . A A . 89 SER CB 1 1
27 36846 1 1 89 SER H H 81.161 -16.070 5.526 1.00 . A A . 89 SER H 1 1
27 36847 1 1 89 SER HA H 83.100 -15.577 6.784 1.00 . A A . 89 SER HA 1 1
27 36848 1 1 89 SER HB2 H 82.495 -13.370 5.586 1.00 . A A . 89 SER HB2 1 1
27 36849 1 1 89 SER HB3 H 81.841 -12.852 7.137 1.00 . A A . 89 SER HB3 1 1
27 36850 1 1 89 SER HG H 84.300 -12.673 6.392 1.00 . A A . 89 SER HG 1 1
27 36851 1 1 89 SER N N 81.087 -15.324 6.156 1.00 . A A . 89 SER N 1 1
27 36852 1 1 89 SER O O 81.649 -16.187 8.936 1.00 . A A . 89 SER O 1 1
27 36853 1 1 89 SER OXT O 81.833 -14.052 9.156 1.00 . A A . 89 SER OXT 1 1
27 36854 1 1 89 SER OG O 83.874 -13.180 7.087 1.00 . A A . 89 SER OG 1 1
27 36855 2 2 1 CA CA CA 66.694 8.091 7.505 1.00 . B A . 90 CA CA 1 1
28 36856 1 1 1 MET C C 78.302 0.742 18.035 1.00 . A A . 1 MET C 1 1
28 36857 1 1 1 MET CA C 79.401 1.119 19.032 1.00 . A A . 1 MET CA 1 1
28 36858 1 1 1 MET CB C 79.201 0.379 20.355 1.00 . A A . 1 MET CB 1 1
28 36859 1 1 1 MET CE C 78.581 -1.181 22.711 1.00 . A A . 1 MET CE 1 1
28 36860 1 1 1 MET CG C 79.484 -1.111 20.152 1.00 . A A . 1 MET CG 1 1
28 36861 1 1 1 MET H1 H 79.322 3.133 18.508 1.00 . A A . 1 MET H1 1 1
28 36862 1 1 1 MET H2 H 78.415 2.742 19.888 1.00 . A A . 1 MET H2 1 1
28 36863 1 1 1 MET H3 H 80.110 2.832 19.984 1.00 . A A . 1 MET H3 1 1
28 36864 1 1 1 MET HA H 80.374 0.893 18.626 1.00 . A A . 1 MET HA 1 1
28 36865 1 1 1 MET HB2 H 79.877 0.777 21.097 1.00 . A A . 1 MET HB2 1 1
28 36866 1 1 1 MET HB3 H 78.182 0.507 20.689 1.00 . A A . 1 MET HB3 1 1
28 36867 1 1 1 MET HE1 H 79.369 -0.452 22.583 1.00 . A A . 1 MET HE1 1 1
28 36868 1 1 1 MET HE2 H 77.668 -0.676 22.980 1.00 . A A . 1 MET HE2 1 1
28 36869 1 1 1 MET HE3 H 78.850 -1.876 23.496 1.00 . A A . 1 MET HE3 1 1
28 36870 1 1 1 MET HG2 H 79.348 -1.364 19.111 1.00 . A A . 1 MET HG2 1 1
28 36871 1 1 1 MET HG3 H 80.500 -1.328 20.446 1.00 . A A . 1 MET HG3 1 1
28 36872 1 1 1 MET N N 79.305 2.566 19.379 1.00 . A A . 1 MET N 1 1
28 36873 1 1 1 MET O O 77.285 0.185 18.399 1.00 . A A . 1 MET O 1 1
28 36874 1 1 1 MET SD S 78.343 -2.086 21.163 1.00 . A A . 1 MET SD 1 1
28 36875 1 1 2 ASP C C 78.025 0.878 14.349 1.00 . A A . 2 ASP C 1 1
28 36876 1 1 2 ASP CA C 77.462 0.699 15.763 1.00 . A A . 2 ASP CA 1 1
28 36877 1 1 2 ASP CB C 76.321 1.685 16.013 1.00 . A A . 2 ASP CB 1 1
28 36878 1 1 2 ASP CG C 75.255 1.024 16.889 1.00 . A A . 2 ASP CG 1 1
28 36879 1 1 2 ASP H H 79.324 1.490 16.506 1.00 . A A . 2 ASP H 1 1
28 36880 1 1 2 ASP HA H 77.113 -0.312 15.905 1.00 . A A . 2 ASP HA 1 1
28 36881 1 1 2 ASP HB2 H 76.706 2.561 16.514 1.00 . A A . 2 ASP HB2 1 1
28 36882 1 1 2 ASP HB3 H 75.881 1.974 15.070 1.00 . A A . 2 ASP HB3 1 1
28 36883 1 1 2 ASP N N 78.498 1.041 16.780 1.00 . A A . 2 ASP N 1 1
28 36884 1 1 2 ASP O O 77.539 1.679 13.576 1.00 . A A . 2 ASP O 1 1
28 36885 1 1 2 ASP OD1 O 74.775 -0.032 16.508 1.00 . A A . 2 ASP OD1 1 1
28 36886 1 1 2 ASP OD2 O 74.937 1.583 17.925 1.00 . A A . 2 ASP OD2 1 1
28 36887 1 1 3 ASP C C 79.644 -1.098 11.939 1.00 . A A . 3 ASP C 1 1
28 36888 1 1 3 ASP CA C 79.632 0.268 12.642 1.00 . A A . 3 ASP CA 1 1
28 36889 1 1 3 ASP CB C 81.053 0.784 12.876 1.00 . A A . 3 ASP CB 1 1
28 36890 1 1 3 ASP CG C 80.998 2.128 13.603 1.00 . A A . 3 ASP CG 1 1
28 36891 1 1 3 ASP H H 79.421 -0.504 14.644 1.00 . A A . 3 ASP H 1 1
28 36892 1 1 3 ASP HA H 79.072 0.983 12.060 1.00 . A A . 3 ASP HA 1 1
28 36893 1 1 3 ASP HB2 H 81.600 0.072 13.476 1.00 . A A . 3 ASP HB2 1 1
28 36894 1 1 3 ASP HB3 H 81.550 0.911 11.926 1.00 . A A . 3 ASP HB3 1 1
28 36895 1 1 3 ASP N N 79.044 0.137 14.006 1.00 . A A . 3 ASP N 1 1
28 36896 1 1 3 ASP O O 78.624 -1.747 11.825 1.00 . A A . 3 ASP O 1 1
28 36897 1 1 3 ASP OD1 O 80.380 2.188 14.652 1.00 . A A . 3 ASP OD1 1 1
28 36898 1 1 3 ASP OD2 O 81.577 3.076 13.097 1.00 . A A . 3 ASP OD2 1 1
28 36899 1 1 4 ILE C C 80.026 -2.810 9.475 1.00 . A A . 4 ILE C 1 1
28 36900 1 1 4 ILE CA C 80.847 -2.856 10.766 1.00 . A A . 4 ILE CA 1 1
28 36901 1 1 4 ILE CB C 80.251 -3.870 11.746 1.00 . A A . 4 ILE CB 1 1
28 36902 1 1 4 ILE CD1 C 80.141 -4.567 14.143 1.00 . A A . 4 ILE CD1 1 1
28 36903 1 1 4 ILE CG1 C 80.821 -3.626 13.145 1.00 . A A . 4 ILE CG1 1 1
28 36904 1 1 4 ILE CG2 C 80.609 -5.287 11.294 1.00 . A A . 4 ILE CG2 1 1
28 36905 1 1 4 ILE H H 81.595 -1.001 11.560 1.00 . A A . 4 ILE H 1 1
28 36906 1 1 4 ILE HA H 81.872 -3.114 10.549 1.00 . A A . 4 ILE HA 1 1
28 36907 1 1 4 ILE HB H 79.177 -3.761 11.767 1.00 . A A . 4 ILE HB 1 1
28 36908 1 1 4 ILE HD11 H 79.073 -4.546 13.987 1.00 . A A . 4 ILE HD11 1 1
28 36909 1 1 4 ILE HD12 H 80.507 -5.573 13.996 1.00 . A A . 4 ILE HD12 1 1
28 36910 1 1 4 ILE HD13 H 80.365 -4.246 15.150 1.00 . A A . 4 ILE HD13 1 1
28 36911 1 1 4 ILE HG12 H 81.885 -3.815 13.139 1.00 . A A . 4 ILE HG12 1 1
28 36912 1 1 4 ILE HG13 H 80.637 -2.603 13.436 1.00 . A A . 4 ILE HG13 1 1
28 36913 1 1 4 ILE HG21 H 81.262 -5.236 10.435 1.00 . A A . 4 ILE HG21 1 1
28 36914 1 1 4 ILE HG22 H 81.111 -5.805 12.097 1.00 . A A . 4 ILE HG22 1 1
28 36915 1 1 4 ILE HG23 H 79.707 -5.819 11.030 1.00 . A A . 4 ILE HG23 1 1
28 36916 1 1 4 ILE N N 80.783 -1.538 11.464 1.00 . A A . 4 ILE N 1 1
28 36917 1 1 4 ILE O O 80.558 -2.899 8.386 1.00 . A A . 4 ILE O 1 1
28 36918 1 1 5 TYR C C 78.283 -1.414 7.500 1.00 . A A . 5 TYR C 1 1
28 36919 1 1 5 TYR CA C 77.882 -2.611 8.366 1.00 . A A . 5 TYR CA 1 1
28 36920 1 1 5 TYR CB C 76.454 -2.446 8.887 1.00 . A A . 5 TYR CB 1 1
28 36921 1 1 5 TYR CD1 C 75.322 -4.583 8.180 1.00 . A A . 5 TYR CD1 1 1
28 36922 1 1 5 TYR CD2 C 75.894 -4.285 10.517 1.00 . A A . 5 TYR CD2 1 1
28 36923 1 1 5 TYR CE1 C 74.788 -5.843 8.471 1.00 . A A . 5 TYR CE1 1 1
28 36924 1 1 5 TYR CE2 C 75.360 -5.545 10.808 1.00 . A A . 5 TYR CE2 1 1
28 36925 1 1 5 TYR CG C 75.876 -3.804 9.202 1.00 . A A . 5 TYR CG 1 1
28 36926 1 1 5 TYR CZ C 74.806 -6.325 9.785 1.00 . A A . 5 TYR CZ 1 1
28 36927 1 1 5 TYR H H 78.325 -2.594 10.475 1.00 . A A . 5 TYR H 1 1
28 36928 1 1 5 TYR HA H 77.967 -3.528 7.806 1.00 . A A . 5 TYR HA 1 1
28 36929 1 1 5 TYR HB2 H 76.464 -1.842 9.782 1.00 . A A . 5 TYR HB2 1 1
28 36930 1 1 5 TYR HB3 H 75.848 -1.964 8.134 1.00 . A A . 5 TYR HB3 1 1
28 36931 1 1 5 TYR HD1 H 75.309 -4.211 7.166 1.00 . A A . 5 TYR HD1 1 1
28 36932 1 1 5 TYR HD2 H 76.321 -3.684 11.306 1.00 . A A . 5 TYR HD2 1 1
28 36933 1 1 5 TYR HE1 H 74.361 -6.444 7.680 1.00 . A A . 5 TYR HE1 1 1
28 36934 1 1 5 TYR HE2 H 75.373 -5.917 11.822 1.00 . A A . 5 TYR HE2 1 1
28 36935 1 1 5 TYR HH H 73.820 -7.883 9.290 1.00 . A A . 5 TYR HH 1 1
28 36936 1 1 5 TYR N N 78.735 -2.666 9.587 1.00 . A A . 5 TYR N 1 1
28 36937 1 1 5 TYR O O 78.290 -1.489 6.287 1.00 . A A . 5 TYR O 1 1
28 36938 1 1 5 TYR OH O 74.279 -7.567 10.072 1.00 . A A . 5 TYR OH 1 1
28 36939 1 1 6 LYS C C 80.069 0.487 6.274 1.00 . A A . 6 LYS C 1 1
28 36940 1 1 6 LYS CA C 79.028 0.883 7.324 1.00 . A A . 6 LYS CA 1 1
28 36941 1 1 6 LYS CB C 79.635 1.845 8.347 1.00 . A A . 6 LYS CB 1 1
28 36942 1 1 6 LYS CD C 79.168 3.903 9.687 1.00 . A A . 6 LYS CD 1 1
28 36943 1 1 6 LYS CE C 78.942 5.205 8.916 1.00 . A A . 6 LYS CE 1 1
28 36944 1 1 6 LYS CG C 78.535 2.739 8.921 1.00 . A A . 6 LYS CG 1 1
28 36945 1 1 6 LYS H H 78.614 -0.275 9.093 1.00 . A A . 6 LYS H 1 1
28 36946 1 1 6 LYS HA H 78.169 1.336 6.854 1.00 . A A . 6 LYS HA 1 1
28 36947 1 1 6 LYS HB2 H 80.092 1.279 9.145 1.00 . A A . 6 LYS HB2 1 1
28 36948 1 1 6 LYS HB3 H 80.381 2.459 7.866 1.00 . A A . 6 LYS HB3 1 1
28 36949 1 1 6 LYS HD2 H 78.716 3.978 10.664 1.00 . A A . 6 LYS HD2 1 1
28 36950 1 1 6 LYS HD3 H 80.229 3.729 9.793 1.00 . A A . 6 LYS HD3 1 1
28 36951 1 1 6 LYS HE2 H 78.022 5.151 8.349 1.00 . A A . 6 LYS HE2 1 1
28 36952 1 1 6 LYS HE3 H 78.918 6.045 9.594 1.00 . A A . 6 LYS HE3 1 1
28 36953 1 1 6 LYS HG2 H 77.929 3.125 8.114 1.00 . A A . 6 LYS HG2 1 1
28 36954 1 1 6 LYS HG3 H 77.916 2.163 9.592 1.00 . A A . 6 LYS HG3 1 1
28 36955 1 1 6 LYS HZ1 H 80.989 5.164 8.541 1.00 . A A . 6 LYS HZ1 1 1
28 36956 1 1 6 LYS HZ2 H 80.037 4.607 7.250 1.00 . A A . 6 LYS HZ2 1 1
28 36957 1 1 6 LYS HZ3 H 80.130 6.269 7.578 1.00 . A A . 6 LYS HZ3 1 1
28 36958 1 1 6 LYS N N 78.622 -0.314 8.114 1.00 . A A . 6 LYS N 1 1
28 36959 1 1 6 LYS NZ N 80.112 5.321 8.002 1.00 . A A . 6 LYS NZ 1 1
28 36960 1 1 6 LYS O O 80.071 0.987 5.166 1.00 . A A . 6 LYS O 1 1
28 36961 1 1 7 ALA C C 81.362 -1.698 4.538 1.00 . A A . 7 ALA C 1 1
28 36962 1 1 7 ALA CA C 81.994 -0.843 5.640 1.00 . A A . 7 ALA CA 1 1
28 36963 1 1 7 ALA CB C 82.985 -1.670 6.460 1.00 . A A . 7 ALA CB 1 1
28 36964 1 1 7 ALA H H 80.932 -0.800 7.514 1.00 . A A . 7 ALA H 1 1
28 36965 1 1 7 ALA HA H 82.492 0.013 5.214 1.00 . A A . 7 ALA HA 1 1
28 36966 1 1 7 ALA HB1 H 82.608 -1.791 7.465 1.00 . A A . 7 ALA HB1 1 1
28 36967 1 1 7 ALA HB2 H 83.109 -2.640 6.003 1.00 . A A . 7 ALA HB2 1 1
28 36968 1 1 7 ALA HB3 H 83.937 -1.163 6.492 1.00 . A A . 7 ALA HB3 1 1
28 36969 1 1 7 ALA N N 80.953 -0.410 6.615 1.00 . A A . 7 ALA N 1 1
28 36970 1 1 7 ALA O O 81.634 -1.520 3.368 1.00 . A A . 7 ALA O 1 1
28 36971 1 1 8 ALA C C 79.254 -2.630 2.774 1.00 . A A . 8 ALA C 1 1
28 36972 1 1 8 ALA CA C 79.870 -3.491 3.880 1.00 . A A . 8 ALA CA 1 1
28 36973 1 1 8 ALA CB C 78.782 -4.255 4.636 1.00 . A A . 8 ALA CB 1 1
28 36974 1 1 8 ALA H H 80.314 -2.753 5.855 1.00 . A A . 8 ALA H 1 1
28 36975 1 1 8 ALA HA H 80.585 -4.184 3.464 1.00 . A A . 8 ALA HA 1 1
28 36976 1 1 8 ALA HB1 H 78.797 -3.966 5.676 1.00 . A A . 8 ALA HB1 1 1
28 36977 1 1 8 ALA HB2 H 77.817 -4.022 4.211 1.00 . A A . 8 ALA HB2 1 1
28 36978 1 1 8 ALA HB3 H 78.965 -5.316 4.554 1.00 . A A . 8 ALA HB3 1 1
28 36979 1 1 8 ALA N N 80.519 -2.625 4.905 1.00 . A A . 8 ALA N 1 1
28 36980 1 1 8 ALA O O 79.272 -2.987 1.613 1.00 . A A . 8 ALA O 1 1
28 36981 1 1 9 VAL C C 79.183 0.059 1.260 1.00 . A A . 9 VAL C 1 1
28 36982 1 1 9 VAL CA C 78.092 -0.615 2.097 1.00 . A A . 9 VAL CA 1 1
28 36983 1 1 9 VAL CB C 77.301 0.425 2.892 1.00 . A A . 9 VAL CB 1 1
28 36984 1 1 9 VAL CG1 C 76.819 1.531 1.953 1.00 . A A . 9 VAL CG1 1 1
28 36985 1 1 9 VAL CG2 C 76.093 -0.248 3.546 1.00 . A A . 9 VAL CG2 1 1
28 36986 1 1 9 VAL H H 78.705 -1.229 4.069 1.00 . A A . 9 VAL H 1 1
28 36987 1 1 9 VAL HA H 77.426 -1.180 1.465 1.00 . A A . 9 VAL HA 1 1
28 36988 1 1 9 VAL HB H 77.935 0.852 3.655 1.00 . A A . 9 VAL HB 1 1
28 36989 1 1 9 VAL HG11 H 77.642 1.870 1.341 1.00 . A A . 9 VAL HG11 1 1
28 36990 1 1 9 VAL HG12 H 76.033 1.148 1.318 1.00 . A A . 9 VAL HG12 1 1
28 36991 1 1 9 VAL HG13 H 76.440 2.358 2.535 1.00 . A A . 9 VAL HG13 1 1
28 36992 1 1 9 VAL HG21 H 75.742 -1.051 2.915 1.00 . A A . 9 VAL HG21 1 1
28 36993 1 1 9 VAL HG22 H 76.379 -0.646 4.508 1.00 . A A . 9 VAL HG22 1 1
28 36994 1 1 9 VAL HG23 H 75.305 0.478 3.676 1.00 . A A . 9 VAL HG23 1 1
28 36995 1 1 9 VAL N N 78.709 -1.499 3.127 1.00 . A A . 9 VAL N 1 1
28 36996 1 1 9 VAL O O 78.980 0.391 0.108 1.00 . A A . 9 VAL O 1 1
28 36997 1 1 10 GLU C C 82.099 -0.095 0.120 1.00 . A A . 10 GLU C 1 1
28 36998 1 1 10 GLU CA C 81.444 0.914 1.066 1.00 . A A . 10 GLU CA 1 1
28 36999 1 1 10 GLU CB C 82.442 1.373 2.130 1.00 . A A . 10 GLU CB 1 1
28 37000 1 1 10 GLU CD C 83.676 3.299 1.127 1.00 . A A . 10 GLU CD 1 1
28 37001 1 1 10 GLU CG C 82.563 2.897 2.095 1.00 . A A . 10 GLU CG 1 1
28 37002 1 1 10 GLU H H 80.483 -0.013 2.759 1.00 . A A . 10 GLU H 1 1
28 37003 1 1 10 GLU HA H 81.074 1.764 0.516 1.00 . A A . 10 GLU HA 1 1
28 37004 1 1 10 GLU HB2 H 82.098 1.061 3.105 1.00 . A A . 10 GLU HB2 1 1
28 37005 1 1 10 GLU HB3 H 83.408 0.934 1.931 1.00 . A A . 10 GLU HB3 1 1
28 37006 1 1 10 GLU HG2 H 81.626 3.326 1.766 1.00 . A A . 10 GLU HG2 1 1
28 37007 1 1 10 GLU HG3 H 82.798 3.263 3.083 1.00 . A A . 10 GLU HG3 1 1
28 37008 1 1 10 GLU N N 80.340 0.264 1.829 1.00 . A A . 10 GLU N 1 1
28 37009 1 1 10 GLU O O 83.050 0.212 -0.571 1.00 . A A . 10 GLU O 1 1
28 37010 1 1 10 GLU OE1 O 83.415 3.336 -0.064 1.00 . A A . 10 GLU OE1 1 1
28 37011 1 1 10 GLU OE2 O 84.773 3.561 1.592 1.00 . A A . 10 GLU OE2 1 1
28 37012 1 1 11 GLN C C 81.586 -2.222 -2.219 1.00 . A A . 11 GLN C 1 1
28 37013 1 1 11 GLN CA C 82.194 -2.328 -0.817 1.00 . A A . 11 GLN CA 1 1
28 37014 1 1 11 GLN CB C 81.832 -3.668 -0.175 1.00 . A A . 11 GLN CB 1 1
28 37015 1 1 11 GLN CD C 83.832 -3.324 1.284 1.00 . A A . 11 GLN CD 1 1
28 37016 1 1 11 GLN CG C 82.351 -3.702 1.265 1.00 . A A . 11 GLN CG 1 1
28 37017 1 1 11 GLN H H 80.832 -1.529 0.650 1.00 . A A . 11 GLN H 1 1
28 37018 1 1 11 GLN HA H 83.265 -2.217 -0.859 1.00 . A A . 11 GLN HA 1 1
28 37019 1 1 11 GLN HB2 H 80.758 -3.789 -0.175 1.00 . A A . 11 GLN HB2 1 1
28 37020 1 1 11 GLN HB3 H 82.285 -4.472 -0.737 1.00 . A A . 11 GLN HB3 1 1
28 37021 1 1 11 GLN HE21 H 83.518 -1.560 2.140 1.00 . A A . 11 GLN HE21 1 1
28 37022 1 1 11 GLN HE22 H 85.141 -1.923 1.799 1.00 . A A . 11 GLN HE22 1 1
28 37023 1 1 11 GLN HG2 H 81.791 -3.000 1.865 1.00 . A A . 11 GLN HG2 1 1
28 37024 1 1 11 GLN HG3 H 82.229 -4.697 1.669 1.00 . A A . 11 GLN HG3 1 1
28 37025 1 1 11 GLN N N 81.598 -1.300 0.084 1.00 . A A . 11 GLN N 1 1
28 37026 1 1 11 GLN NE2 N 84.194 -2.174 1.783 1.00 . A A . 11 GLN NE2 1 1
28 37027 1 1 11 GLN O O 82.199 -2.595 -3.201 1.00 . A A . 11 GLN O 1 1
28 37028 1 1 11 GLN OE1 O 84.671 -4.085 0.843 1.00 . A A . 11 GLN OE1 1 1
28 37029 1 1 12 LEU C C 80.696 -0.893 -4.640 1.00 . A A . 12 LEU C 1 1
28 37030 1 1 12 LEU CA C 79.744 -1.585 -3.660 1.00 . A A . 12 LEU CA 1 1
28 37031 1 1 12 LEU CB C 78.504 -0.723 -3.421 1.00 . A A . 12 LEU CB 1 1
28 37032 1 1 12 LEU CD1 C 76.386 -0.532 -2.111 1.00 . A A . 12 LEU CD1 1 1
28 37033 1 1 12 LEU CD2 C 76.988 -2.694 -3.207 1.00 . A A . 12 LEU CD2 1 1
28 37034 1 1 12 LEU CG C 77.541 -1.460 -2.491 1.00 . A A . 12 LEU CG 1 1
28 37035 1 1 12 LEU H H 79.912 -1.420 -1.516 1.00 . A A . 12 LEU H 1 1
28 37036 1 1 12 LEU HA H 79.454 -2.552 -4.034 1.00 . A A . 12 LEU HA 1 1
28 37037 1 1 12 LEU HB2 H 78.798 0.214 -2.968 1.00 . A A . 12 LEU HB2 1 1
28 37038 1 1 12 LEU HB3 H 78.014 -0.528 -4.363 1.00 . A A . 12 LEU HB3 1 1
28 37039 1 1 12 LEU HD11 H 76.318 0.270 -2.830 1.00 . A A . 12 LEU HD11 1 1
28 37040 1 1 12 LEU HD12 H 75.462 -1.090 -2.106 1.00 . A A . 12 LEU HD12 1 1
28 37041 1 1 12 LEU HD13 H 76.563 -0.120 -1.128 1.00 . A A . 12 LEU HD13 1 1
28 37042 1 1 12 LEU HD21 H 77.807 -3.322 -3.527 1.00 . A A . 12 LEU HD21 1 1
28 37043 1 1 12 LEU HD22 H 76.352 -3.248 -2.532 1.00 . A A . 12 LEU HD22 1 1
28 37044 1 1 12 LEU HD23 H 76.415 -2.384 -4.067 1.00 . A A . 12 LEU HD23 1 1
28 37045 1 1 12 LEU HG H 78.067 -1.764 -1.597 1.00 . A A . 12 LEU HG 1 1
28 37046 1 1 12 LEU N N 80.389 -1.715 -2.320 1.00 . A A . 12 LEU N 1 1
28 37047 1 1 12 LEU O O 81.137 0.216 -4.413 1.00 . A A . 12 LEU O 1 1
28 37048 1 1 13 THR C C 81.388 0.450 -7.160 1.00 . A A . 13 THR C 1 1
28 37049 1 1 13 THR CA C 81.936 -0.911 -6.721 1.00 . A A . 13 THR CA 1 1
28 37050 1 1 13 THR CB C 81.971 -1.883 -7.902 1.00 . A A . 13 THR CB 1 1
28 37051 1 1 13 THR CG2 C 82.955 -3.015 -7.606 1.00 . A A . 13 THR CG2 1 1
28 37052 1 1 13 THR H H 80.648 -2.431 -5.897 1.00 . A A . 13 THR H 1 1
28 37053 1 1 13 THR HA H 82.924 -0.802 -6.303 1.00 . A A . 13 THR HA 1 1
28 37054 1 1 13 THR HB H 82.288 -1.359 -8.791 1.00 . A A . 13 THR HB 1 1
28 37055 1 1 13 THR HG1 H 80.042 -1.699 -8.075 1.00 . A A . 13 THR HG1 1 1
28 37056 1 1 13 THR HG21 H 83.884 -2.599 -7.244 1.00 . A A . 13 THR HG21 1 1
28 37057 1 1 13 THR HG22 H 82.536 -3.669 -6.855 1.00 . A A . 13 THR HG22 1 1
28 37058 1 1 13 THR HG23 H 83.139 -3.578 -8.509 1.00 . A A . 13 THR HG23 1 1
28 37059 1 1 13 THR N N 81.015 -1.538 -5.729 1.00 . A A . 13 THR N 1 1
28 37060 1 1 13 THR O O 80.255 0.792 -6.879 1.00 . A A . 13 THR O 1 1
28 37061 1 1 13 THR OG1 O 80.672 -2.422 -8.107 1.00 . A A . 13 THR OG1 1 1
28 37062 1 1 14 GLU C C 80.552 2.401 -9.300 1.00 . A A . 14 GLU C 1 1
28 37063 1 1 14 GLU CA C 81.698 2.564 -8.298 1.00 . A A . 14 GLU CA 1 1
28 37064 1 1 14 GLU CB C 82.908 3.215 -8.968 1.00 . A A . 14 GLU CB 1 1
28 37065 1 1 14 GLU CD C 83.313 4.762 -7.045 1.00 . A A . 14 GLU CD 1 1
28 37066 1 1 14 GLU CG C 83.001 4.683 -8.540 1.00 . A A . 14 GLU CG 1 1
28 37067 1 1 14 GLU H H 83.088 0.934 -8.061 1.00 . A A . 14 GLU H 1 1
28 37068 1 1 14 GLU HA H 81.380 3.157 -7.455 1.00 . A A . 14 GLU HA 1 1
28 37069 1 1 14 GLU HB2 H 83.807 2.695 -8.671 1.00 . A A . 14 GLU HB2 1 1
28 37070 1 1 14 GLU HB3 H 82.798 3.162 -10.041 1.00 . A A . 14 GLU HB3 1 1
28 37071 1 1 14 GLU HG2 H 83.787 5.171 -9.099 1.00 . A A . 14 GLU HG2 1 1
28 37072 1 1 14 GLU HG3 H 82.060 5.175 -8.736 1.00 . A A . 14 GLU HG3 1 1
28 37073 1 1 14 GLU N N 82.179 1.228 -7.845 1.00 . A A . 14 GLU N 1 1
28 37074 1 1 14 GLU O O 79.552 3.089 -9.231 1.00 . A A . 14 GLU O 1 1
28 37075 1 1 14 GLU OE1 O 83.461 3.716 -6.434 1.00 . A A . 14 GLU OE1 1 1
28 37076 1 1 14 GLU OE2 O 83.399 5.867 -6.534 1.00 . A A . 14 GLU OE2 1 1
28 37077 1 1 15 GLU C C 78.280 0.978 -10.523 1.00 . A A . 15 GLU C 1 1
28 37078 1 1 15 GLU CA C 79.602 1.288 -11.231 1.00 . A A . 15 GLU CA 1 1
28 37079 1 1 15 GLU CB C 80.058 0.090 -12.068 1.00 . A A . 15 GLU CB 1 1
28 37080 1 1 15 GLU CD C 80.691 -2.327 -12.001 1.00 . A A . 15 GLU CD 1 1
28 37081 1 1 15 GLU CG C 80.233 -1.131 -11.164 1.00 . A A . 15 GLU CG 1 1
28 37082 1 1 15 GLU H H 81.500 0.949 -10.266 1.00 . A A . 15 GLU H 1 1
28 37083 1 1 15 GLU HA H 79.499 2.158 -11.858 1.00 . A A . 15 GLU HA 1 1
28 37084 1 1 15 GLU HB2 H 79.315 -0.124 -12.823 1.00 . A A . 15 GLU HB2 1 1
28 37085 1 1 15 GLU HB3 H 80.999 0.322 -12.544 1.00 . A A . 15 GLU HB3 1 1
28 37086 1 1 15 GLU HG2 H 80.975 -0.916 -10.408 1.00 . A A . 15 GLU HG2 1 1
28 37087 1 1 15 GLU HG3 H 79.292 -1.366 -10.688 1.00 . A A . 15 GLU HG3 1 1
28 37088 1 1 15 GLU N N 80.686 1.494 -10.228 1.00 . A A . 15 GLU N 1 1
28 37089 1 1 15 GLU O O 77.223 1.393 -10.952 1.00 . A A . 15 GLU O 1 1
28 37090 1 1 15 GLU OE1 O 80.011 -2.645 -12.963 1.00 . A A . 15 GLU OE1 1 1
28 37091 1 1 15 GLU OE2 O 81.712 -2.903 -11.667 1.00 . A A . 15 GLU OE2 1 1
28 37092 1 1 16 GLN C C 76.435 1.189 -8.151 1.00 . A A . 16 GLN C 1 1
28 37093 1 1 16 GLN CA C 77.079 -0.084 -8.706 1.00 . A A . 16 GLN CA 1 1
28 37094 1 1 16 GLN CB C 77.518 -1.006 -7.567 1.00 . A A . 16 GLN CB 1 1
28 37095 1 1 16 GLN CD C 75.831 -2.848 -7.627 1.00 . A A . 16 GLN CD 1 1
28 37096 1 1 16 GLN CG C 76.282 -1.591 -6.881 1.00 . A A . 16 GLN CG 1 1
28 37097 1 1 16 GLN H H 79.196 -0.075 -9.110 1.00 . A A . 16 GLN H 1 1
28 37098 1 1 16 GLN HA H 76.390 -0.602 -9.355 1.00 . A A . 16 GLN HA 1 1
28 37099 1 1 16 GLN HB2 H 78.124 -1.806 -7.966 1.00 . A A . 16 GLN HB2 1 1
28 37100 1 1 16 GLN HB3 H 78.094 -0.442 -6.849 1.00 . A A . 16 GLN HB3 1 1
28 37101 1 1 16 GLN HE21 H 74.544 -1.872 -8.783 1.00 . A A . 16 GLN HE21 1 1
28 37102 1 1 16 GLN HE22 H 74.632 -3.547 -9.046 1.00 . A A . 16 GLN HE22 1 1
28 37103 1 1 16 GLN HG2 H 76.525 -1.845 -5.859 1.00 . A A . 16 GLN HG2 1 1
28 37104 1 1 16 GLN HG3 H 75.485 -0.863 -6.892 1.00 . A A . 16 GLN HG3 1 1
28 37105 1 1 16 GLN N N 78.333 0.251 -9.441 1.00 . A A . 16 GLN N 1 1
28 37106 1 1 16 GLN NE2 N 74.927 -2.748 -8.563 1.00 . A A . 16 GLN NE2 1 1
28 37107 1 1 16 GLN O O 75.411 1.636 -8.628 1.00 . A A . 16 GLN O 1 1
28 37108 1 1 16 GLN OE1 O 76.305 -3.934 -7.354 1.00 . A A . 16 GLN OE1 1 1
28 37109 1 1 17 LYS C C 76.019 3.970 -7.693 1.00 . A A . 17 LYS C 1 1
28 37110 1 1 17 LYS CA C 76.445 3.021 -6.570 1.00 . A A . 17 LYS CA 1 1
28 37111 1 1 17 LYS CB C 77.569 3.638 -5.739 1.00 . A A . 17 LYS CB 1 1
28 37112 1 1 17 LYS CD C 79.204 2.531 -4.208 1.00 . A A . 17 LYS CD 1 1
28 37113 1 1 17 LYS CE C 79.606 2.931 -2.786 1.00 . A A . 17 LYS CE 1 1
28 37114 1 1 17 LYS CG C 77.726 2.855 -4.433 1.00 . A A . 17 LYS CG 1 1
28 37115 1 1 17 LYS H H 77.853 1.404 -6.777 1.00 . A A . 17 LYS H 1 1
28 37116 1 1 17 LYS HA H 75.604 2.784 -5.937 1.00 . A A . 17 LYS HA 1 1
28 37117 1 1 17 LYS HB2 H 78.493 3.598 -6.296 1.00 . A A . 17 LYS HB2 1 1
28 37118 1 1 17 LYS HB3 H 77.329 4.666 -5.513 1.00 . A A . 17 LYS HB3 1 1
28 37119 1 1 17 LYS HD2 H 79.365 1.471 -4.345 1.00 . A A . 17 LYS HD2 1 1
28 37120 1 1 17 LYS HD3 H 79.803 3.082 -4.917 1.00 . A A . 17 LYS HD3 1 1
28 37121 1 1 17 LYS HE2 H 79.154 3.876 -2.520 1.00 . A A . 17 LYS HE2 1 1
28 37122 1 1 17 LYS HE3 H 79.320 2.164 -2.084 1.00 . A A . 17 LYS HE3 1 1
28 37123 1 1 17 LYS HG2 H 77.356 3.449 -3.610 1.00 . A A . 17 LYS HG2 1 1
28 37124 1 1 17 LYS HG3 H 77.163 1.936 -4.495 1.00 . A A . 17 LYS HG3 1 1
28 37125 1 1 17 LYS HZ1 H 81.362 3.667 -3.623 1.00 . A A . 17 LYS HZ1 1 1
28 37126 1 1 17 LYS HZ2 H 81.429 3.471 -1.940 1.00 . A A . 17 LYS HZ2 1 1
28 37127 1 1 17 LYS HZ3 H 81.512 2.112 -2.957 1.00 . A A . 17 LYS HZ3 1 1
28 37128 1 1 17 LYS N N 77.027 1.778 -7.149 1.00 . A A . 17 LYS N 1 1
28 37129 1 1 17 LYS NZ N 81.089 3.055 -2.830 1.00 . A A . 17 LYS NZ 1 1
28 37130 1 1 17 LYS O O 74.920 4.489 -7.698 1.00 . A A . 17 LYS O 1 1
28 37131 1 1 18 ASN C C 75.174 4.675 -10.374 1.00 . A A . 18 ASN C 1 1
28 37132 1 1 18 ASN CA C 76.515 5.104 -9.776 1.00 . A A . 18 ASN CA 1 1
28 37133 1 1 18 ASN CB C 77.641 4.941 -10.799 1.00 . A A . 18 ASN CB 1 1
28 37134 1 1 18 ASN CG C 78.744 5.962 -10.511 1.00 . A A . 18 ASN CG 1 1
28 37135 1 1 18 ASN H H 77.756 3.764 -8.633 1.00 . A A . 18 ASN H 1 1
28 37136 1 1 18 ASN HA H 76.468 6.127 -9.436 1.00 . A A . 18 ASN HA 1 1
28 37137 1 1 18 ASN HB2 H 78.045 3.942 -10.730 1.00 . A A . 18 ASN HB2 1 1
28 37138 1 1 18 ASN HB3 H 77.251 5.105 -11.792 1.00 . A A . 18 ASN HB3 1 1
28 37139 1 1 18 ASN HD21 H 80.211 4.632 -10.678 1.00 . A A . 18 ASN HD21 1 1
28 37140 1 1 18 ASN HD22 H 80.704 6.216 -10.319 1.00 . A A . 18 ASN HD22 1 1
28 37141 1 1 18 ASN N N 76.877 4.196 -8.651 1.00 . A A . 18 ASN N 1 1
28 37142 1 1 18 ASN ND2 N 79.990 5.571 -10.502 1.00 . A A . 18 ASN ND2 1 1
28 37143 1 1 18 ASN O O 74.461 5.466 -10.959 1.00 . A A . 18 ASN O 1 1
28 37144 1 1 18 ASN OD1 O 78.471 7.124 -10.292 1.00 . A A . 18 ASN OD1 1 1
28 37145 1 1 19 GLU C C 72.404 3.221 -9.768 1.00 . A A . 19 GLU C 1 1
28 37146 1 1 19 GLU CA C 73.528 2.943 -10.770 1.00 . A A . 19 GLU CA 1 1
28 37147 1 1 19 GLU CB C 73.716 1.438 -10.964 1.00 . A A . 19 GLU CB 1 1
28 37148 1 1 19 GLU CD C 72.081 1.570 -12.849 1.00 . A A . 19 GLU CD 1 1
28 37149 1 1 19 GLU CG C 73.467 1.076 -12.429 1.00 . A A . 19 GLU CG 1 1
28 37150 1 1 19 GLU H H 75.414 2.809 -9.740 1.00 . A A . 19 GLU H 1 1
28 37151 1 1 19 GLU HA H 73.318 3.415 -11.717 1.00 . A A . 19 GLU HA 1 1
28 37152 1 1 19 GLU HB2 H 74.724 1.162 -10.690 1.00 . A A . 19 GLU HB2 1 1
28 37153 1 1 19 GLU HB3 H 73.015 0.904 -10.340 1.00 . A A . 19 GLU HB3 1 1
28 37154 1 1 19 GLU HG2 H 74.219 1.543 -13.047 1.00 . A A . 19 GLU HG2 1 1
28 37155 1 1 19 GLU HG3 H 73.515 0.003 -12.549 1.00 . A A . 19 GLU HG3 1 1
28 37156 1 1 19 GLU N N 74.825 3.427 -10.222 1.00 . A A . 19 GLU N 1 1
28 37157 1 1 19 GLU O O 71.310 3.603 -10.135 1.00 . A A . 19 GLU O 1 1
28 37158 1 1 19 GLU OE1 O 71.352 2.030 -11.985 1.00 . A A . 19 GLU OE1 1 1
28 37159 1 1 19 GLU OE2 O 71.772 1.478 -14.025 1.00 . A A . 19 GLU OE2 1 1
28 37160 1 1 20 PHE C C 71.201 4.767 -7.512 1.00 . A A . 20 PHE C 1 1
28 37161 1 1 20 PHE CA C 71.621 3.295 -7.473 1.00 . A A . 20 PHE CA 1 1
28 37162 1 1 20 PHE CB C 72.290 2.967 -6.136 1.00 . A A . 20 PHE CB 1 1
28 37163 1 1 20 PHE CD1 C 72.825 0.549 -6.619 1.00 . A A . 20 PHE CD1 1 1
28 37164 1 1 20 PHE CD2 C 71.331 1.069 -4.780 1.00 . A A . 20 PHE CD2 1 1
28 37165 1 1 20 PHE CE1 C 72.694 -0.816 -6.339 1.00 . A A . 20 PHE CE1 1 1
28 37166 1 1 20 PHE CE2 C 71.200 -0.297 -4.501 1.00 . A A . 20 PHE CE2 1 1
28 37167 1 1 20 PHE CG C 72.144 1.492 -5.838 1.00 . A A . 20 PHE CG 1 1
28 37168 1 1 20 PHE CZ C 71.881 -1.239 -5.281 1.00 . A A . 20 PHE CZ 1 1
28 37169 1 1 20 PHE H H 73.560 2.732 -8.229 1.00 . A A . 20 PHE H 1 1
28 37170 1 1 20 PHE HA H 70.770 2.652 -7.630 1.00 . A A . 20 PHE HA 1 1
28 37171 1 1 20 PHE HB2 H 73.338 3.221 -6.188 1.00 . A A . 20 PHE HB2 1 1
28 37172 1 1 20 PHE HB3 H 71.820 3.538 -5.350 1.00 . A A . 20 PHE HB3 1 1
28 37173 1 1 20 PHE HD1 H 73.452 0.875 -7.435 1.00 . A A . 20 PHE HD1 1 1
28 37174 1 1 20 PHE HD2 H 70.805 1.796 -4.178 1.00 . A A . 20 PHE HD2 1 1
28 37175 1 1 20 PHE HE1 H 73.219 -1.543 -6.940 1.00 . A A . 20 PHE HE1 1 1
28 37176 1 1 20 PHE HE2 H 70.573 -0.623 -3.685 1.00 . A A . 20 PHE HE2 1 1
28 37177 1 1 20 PHE HZ H 71.780 -2.292 -5.065 1.00 . A A . 20 PHE HZ 1 1
28 37178 1 1 20 PHE N N 72.669 3.036 -8.502 1.00 . A A . 20 PHE N 1 1
28 37179 1 1 20 PHE O O 70.077 5.112 -7.206 1.00 . A A . 20 PHE O 1 1
28 37180 1 1 21 LYS C C 70.542 7.313 -8.846 1.00 . A A . 21 LYS C 1 1
28 37181 1 1 21 LYS CA C 71.760 7.088 -7.945 1.00 . A A . 21 LYS CA 1 1
28 37182 1 1 21 LYS CB C 72.999 7.758 -8.542 1.00 . A A . 21 LYS CB 1 1
28 37183 1 1 21 LYS CD C 74.163 9.936 -8.923 1.00 . A A . 21 LYS CD 1 1
28 37184 1 1 21 LYS CE C 73.932 11.443 -9.039 1.00 . A A . 21 LYS CE 1 1
28 37185 1 1 21 LYS CG C 72.915 9.271 -8.338 1.00 . A A . 21 LYS CG 1 1
28 37186 1 1 21 LYS H H 73.001 5.336 -8.127 1.00 . A A . 21 LYS H 1 1
28 37187 1 1 21 LYS HA H 71.575 7.473 -6.955 1.00 . A A . 21 LYS HA 1 1
28 37188 1 1 21 LYS HB2 H 73.884 7.377 -8.053 1.00 . A A . 21 LYS HB2 1 1
28 37189 1 1 21 LYS HB3 H 73.051 7.541 -9.599 1.00 . A A . 21 LYS HB3 1 1
28 37190 1 1 21 LYS HD2 H 75.007 9.748 -8.275 1.00 . A A . 21 LYS HD2 1 1
28 37191 1 1 21 LYS HD3 H 74.363 9.528 -9.902 1.00 . A A . 21 LYS HD3 1 1
28 37192 1 1 21 LYS HE2 H 73.180 11.652 -9.787 1.00 . A A . 21 LYS HE2 1 1
28 37193 1 1 21 LYS HE3 H 73.641 11.854 -8.085 1.00 . A A . 21 LYS HE3 1 1
28 37194 1 1 21 LYS HG2 H 72.034 9.653 -8.836 1.00 . A A . 21 LYS HG2 1 1
28 37195 1 1 21 LYS HG3 H 72.854 9.489 -7.283 1.00 . A A . 21 LYS HG3 1 1
28 37196 1 1 21 LYS HZ1 H 75.572 11.525 -10.319 1.00 . A A . 21 LYS HZ1 1 1
28 37197 1 1 21 LYS HZ2 H 75.152 13.023 -9.635 1.00 . A A . 21 LYS HZ2 1 1
28 37198 1 1 21 LYS HZ3 H 75.945 11.850 -8.697 1.00 . A A . 21 LYS HZ3 1 1
28 37199 1 1 21 LYS N N 72.100 5.637 -7.886 1.00 . A A . 21 LYS N 1 1
28 37200 1 1 21 LYS NZ N 75.250 12.003 -9.454 1.00 . A A . 21 LYS NZ 1 1
28 37201 1 1 21 LYS O O 69.511 7.783 -8.406 1.00 . A A . 21 LYS O 1 1
28 37202 1 1 22 ALA C C 68.238 6.539 -10.465 1.00 . A A . 22 ALA C 1 1
28 37203 1 1 22 ALA CA C 69.508 7.179 -11.034 1.00 . A A . 22 ALA CA 1 1
28 37204 1 1 22 ALA CB C 69.925 6.478 -12.328 1.00 . A A . 22 ALA CB 1 1
28 37205 1 1 22 ALA H H 71.498 6.608 -10.435 1.00 . A A . 22 ALA H 1 1
28 37206 1 1 22 ALA HA H 69.349 8.230 -11.221 1.00 . A A . 22 ALA HA 1 1
28 37207 1 1 22 ALA HB1 H 70.684 5.741 -12.107 1.00 . A A . 22 ALA HB1 1 1
28 37208 1 1 22 ALA HB2 H 69.068 5.991 -12.766 1.00 . A A . 22 ALA HB2 1 1
28 37209 1 1 22 ALA HB3 H 70.321 7.205 -13.021 1.00 . A A . 22 ALA HB3 1 1
28 37210 1 1 22 ALA N N 70.656 6.982 -10.102 1.00 . A A . 22 ALA N 1 1
28 37211 1 1 22 ALA O O 67.165 7.104 -10.533 1.00 . A A . 22 ALA O 1 1
28 37212 1 1 23 ALA C C 66.696 5.396 -8.063 1.00 . A A . 23 ALA C 1 1
28 37213 1 1 23 ALA CA C 67.146 4.690 -9.343 1.00 . A A . 23 ALA CA 1 1
28 37214 1 1 23 ALA CB C 67.599 3.262 -9.036 1.00 . A A . 23 ALA CB 1 1
28 37215 1 1 23 ALA H H 69.224 4.923 -9.868 1.00 . A A . 23 ALA H 1 1
28 37216 1 1 23 ALA HA H 66.347 4.675 -10.068 1.00 . A A . 23 ALA HA 1 1
28 37217 1 1 23 ALA HB1 H 68.601 3.281 -8.634 1.00 . A A . 23 ALA HB1 1 1
28 37218 1 1 23 ALA HB2 H 66.928 2.820 -8.315 1.00 . A A . 23 ALA HB2 1 1
28 37219 1 1 23 ALA HB3 H 67.586 2.678 -9.944 1.00 . A A . 23 ALA HB3 1 1
28 37220 1 1 23 ALA N N 68.350 5.364 -9.910 1.00 . A A . 23 ALA N 1 1
28 37221 1 1 23 ALA O O 65.526 5.425 -7.737 1.00 . A A . 23 ALA O 1 1
28 37222 1 1 24 PHE C C 66.245 7.793 -6.378 1.00 . A A . 24 PHE C 1 1
28 37223 1 1 24 PHE CA C 67.243 6.672 -6.078 1.00 . A A . 24 PHE CA 1 1
28 37224 1 1 24 PHE CB C 68.554 7.249 -5.544 1.00 . A A . 24 PHE CB 1 1
28 37225 1 1 24 PHE CD1 C 67.119 8.058 -3.637 1.00 . A A . 24 PHE CD1 1 1
28 37226 1 1 24 PHE CD2 C 69.117 9.310 -4.205 1.00 . A A . 24 PHE CD2 1 1
28 37227 1 1 24 PHE CE1 C 66.842 8.967 -2.609 1.00 . A A . 24 PHE CE1 1 1
28 37228 1 1 24 PHE CE2 C 68.839 10.219 -3.178 1.00 . A A . 24 PHE CE2 1 1
28 37229 1 1 24 PHE CG C 68.257 8.230 -4.436 1.00 . A A . 24 PHE CG 1 1
28 37230 1 1 24 PHE CZ C 67.702 10.046 -2.379 1.00 . A A . 24 PHE CZ 1 1
28 37231 1 1 24 PHE H H 68.553 5.933 -7.619 1.00 . A A . 24 PHE H 1 1
28 37232 1 1 24 PHE HA H 66.828 5.977 -5.366 1.00 . A A . 24 PHE HA 1 1
28 37233 1 1 24 PHE HB2 H 69.171 6.449 -5.162 1.00 . A A . 24 PHE HB2 1 1
28 37234 1 1 24 PHE HB3 H 69.075 7.757 -6.342 1.00 . A A . 24 PHE HB3 1 1
28 37235 1 1 24 PHE HD1 H 66.456 7.225 -3.815 1.00 . A A . 24 PHE HD1 1 1
28 37236 1 1 24 PHE HD2 H 69.995 9.443 -4.822 1.00 . A A . 24 PHE HD2 1 1
28 37237 1 1 24 PHE HE1 H 65.964 8.835 -1.994 1.00 . A A . 24 PHE HE1 1 1
28 37238 1 1 24 PHE HE2 H 69.503 11.052 -3.000 1.00 . A A . 24 PHE HE2 1 1
28 37239 1 1 24 PHE HZ H 67.488 10.748 -1.586 1.00 . A A . 24 PHE HZ 1 1
28 37240 1 1 24 PHE N N 67.616 5.967 -7.337 1.00 . A A . 24 PHE N 1 1
28 37241 1 1 24 PHE O O 65.279 7.985 -5.667 1.00 . A A . 24 PHE O 1 1
28 37242 1 1 25 ASP C C 64.214 9.088 -8.295 1.00 . A A . 25 ASP C 1 1
28 37243 1 1 25 ASP CA C 65.540 9.648 -7.772 1.00 . A A . 25 ASP CA 1 1
28 37244 1 1 25 ASP CB C 66.257 10.436 -8.868 1.00 . A A . 25 ASP CB 1 1
28 37245 1 1 25 ASP CG C 67.166 11.488 -8.231 1.00 . A A . 25 ASP CG 1 1
28 37246 1 1 25 ASP H H 67.260 8.365 -7.986 1.00 . A A . 25 ASP H 1 1
28 37247 1 1 25 ASP HA H 65.372 10.279 -6.914 1.00 . A A . 25 ASP HA 1 1
28 37248 1 1 25 ASP HB2 H 66.852 9.760 -9.467 1.00 . A A . 25 ASP HB2 1 1
28 37249 1 1 25 ASP HB3 H 65.528 10.926 -9.495 1.00 . A A . 25 ASP HB3 1 1
28 37250 1 1 25 ASP N N 66.473 8.536 -7.426 1.00 . A A . 25 ASP N 1 1
28 37251 1 1 25 ASP O O 63.244 9.804 -8.442 1.00 . A A . 25 ASP O 1 1
28 37252 1 1 25 ASP OD1 O 67.893 11.138 -7.316 1.00 . A A . 25 ASP OD1 1 1
28 37253 1 1 25 ASP OD2 O 67.120 12.626 -8.669 1.00 . A A . 25 ASP OD2 1 1
28 37254 1 1 26 ILE C C 61.972 6.820 -7.956 1.00 . A A . 26 ILE C 1 1
28 37255 1 1 26 ILE CA C 62.902 7.219 -9.106 1.00 . A A . 26 ILE CA 1 1
28 37256 1 1 26 ILE CB C 63.346 5.986 -9.886 1.00 . A A . 26 ILE CB 1 1
28 37257 1 1 26 ILE CD1 C 64.139 5.318 -12.172 1.00 . A A . 26 ILE CD1 1 1
28 37258 1 1 26 ILE CG1 C 64.118 6.439 -11.131 1.00 . A A . 26 ILE CG1 1 1
28 37259 1 1 26 ILE CG2 C 62.111 5.179 -10.298 1.00 . A A . 26 ILE CG2 1 1
28 37260 1 1 26 ILE H H 64.959 7.255 -8.466 1.00 . A A . 26 ILE H 1 1
28 37261 1 1 26 ILE HA H 62.406 7.909 -9.771 1.00 . A A . 26 ILE HA 1 1
28 37262 1 1 26 ILE HB H 63.985 5.376 -9.264 1.00 . A A . 26 ILE HB 1 1
28 37263 1 1 26 ILE HD11 H 63.831 4.394 -11.709 1.00 . A A . 26 ILE HD11 1 1
28 37264 1 1 26 ILE HD12 H 63.456 5.564 -12.973 1.00 . A A . 26 ILE HD12 1 1
28 37265 1 1 26 ILE HD13 H 65.137 5.211 -12.568 1.00 . A A . 26 ILE HD13 1 1
28 37266 1 1 26 ILE HG12 H 63.640 7.310 -11.553 1.00 . A A . 26 ILE HG12 1 1
28 37267 1 1 26 ILE HG13 H 65.132 6.685 -10.853 1.00 . A A . 26 ILE HG13 1 1
28 37268 1 1 26 ILE HG21 H 61.430 5.113 -9.464 1.00 . A A . 26 ILE HG21 1 1
28 37269 1 1 26 ILE HG22 H 61.621 5.668 -11.126 1.00 . A A . 26 ILE HG22 1 1
28 37270 1 1 26 ILE HG23 H 62.415 4.186 -10.595 1.00 . A A . 26 ILE HG23 1 1
28 37271 1 1 26 ILE N N 64.165 7.816 -8.585 1.00 . A A . 26 ILE N 1 1
28 37272 1 1 26 ILE O O 60.765 6.864 -8.080 1.00 . A A . 26 ILE O 1 1
28 37273 1 1 27 PHE C C 61.167 7.266 -4.941 1.00 . A A . 27 PHE C 1 1
28 37274 1 1 27 PHE CA C 61.656 6.025 -5.694 1.00 . A A . 27 PHE CA 1 1
28 37275 1 1 27 PHE CB C 62.559 5.175 -4.801 1.00 . A A . 27 PHE CB 1 1
28 37276 1 1 27 PHE CD1 C 62.670 3.342 -6.528 1.00 . A A . 27 PHE CD1 1 1
28 37277 1 1 27 PHE CD2 C 64.739 4.158 -5.562 1.00 . A A . 27 PHE CD2 1 1
28 37278 1 1 27 PHE CE1 C 63.394 2.439 -7.315 1.00 . A A . 27 PHE CE1 1 1
28 37279 1 1 27 PHE CE2 C 65.462 3.255 -6.350 1.00 . A A . 27 PHE CE2 1 1
28 37280 1 1 27 PHE CG C 63.341 4.201 -5.650 1.00 . A A . 27 PHE CG 1 1
28 37281 1 1 27 PHE CZ C 64.790 2.396 -7.227 1.00 . A A . 27 PHE CZ 1 1
28 37282 1 1 27 PHE H H 63.494 6.394 -6.751 1.00 . A A . 27 PHE H 1 1
28 37283 1 1 27 PHE HA H 60.819 5.438 -6.040 1.00 . A A . 27 PHE HA 1 1
28 37284 1 1 27 PHE HB2 H 63.242 5.819 -4.267 1.00 . A A . 27 PHE HB2 1 1
28 37285 1 1 27 PHE HB3 H 61.953 4.628 -4.094 1.00 . A A . 27 PHE HB3 1 1
28 37286 1 1 27 PHE HD1 H 61.593 3.376 -6.596 1.00 . A A . 27 PHE HD1 1 1
28 37287 1 1 27 PHE HD2 H 65.258 4.821 -4.886 1.00 . A A . 27 PHE HD2 1 1
28 37288 1 1 27 PHE HE1 H 62.874 1.776 -7.992 1.00 . A A . 27 PHE HE1 1 1
28 37289 1 1 27 PHE HE2 H 66.540 3.222 -6.282 1.00 . A A . 27 PHE HE2 1 1
28 37290 1 1 27 PHE HZ H 65.348 1.699 -7.834 1.00 . A A . 27 PHE HZ 1 1
28 37291 1 1 27 PHE N N 62.519 6.428 -6.839 1.00 . A A . 27 PHE N 1 1
28 37292 1 1 27 PHE O O 60.281 7.192 -4.114 1.00 . A A . 27 PHE O 1 1
28 37293 1 1 28 VAL C C 60.463 10.516 -5.432 1.00 . A A . 28 VAL C 1 1
28 37294 1 1 28 VAL CA C 61.325 9.644 -4.515 1.00 . A A . 28 VAL CA 1 1
28 37295 1 1 28 VAL CB C 62.636 10.348 -4.186 1.00 . A A . 28 VAL CB 1 1
28 37296 1 1 28 VAL CG1 C 63.581 9.367 -3.491 1.00 . A A . 28 VAL CG1 1 1
28 37297 1 1 28 VAL CG2 C 63.282 10.848 -5.479 1.00 . A A . 28 VAL CG2 1 1
28 37298 1 1 28 VAL H H 62.463 8.444 -5.876 1.00 . A A . 28 VAL H 1 1
28 37299 1 1 28 VAL HA H 60.795 9.406 -3.606 1.00 . A A . 28 VAL HA 1 1
28 37300 1 1 28 VAL HB H 62.440 11.178 -3.535 1.00 . A A . 28 VAL HB 1 1
28 37301 1 1 28 VAL HG11 H 63.054 8.449 -3.278 1.00 . A A . 28 VAL HG11 1 1
28 37302 1 1 28 VAL HG12 H 64.420 9.157 -4.137 1.00 . A A . 28 VAL HG12 1 1
28 37303 1 1 28 VAL HG13 H 63.935 9.801 -2.568 1.00 . A A . 28 VAL HG13 1 1
28 37304 1 1 28 VAL HG21 H 62.551 11.389 -6.061 1.00 . A A . 28 VAL HG21 1 1
28 37305 1 1 28 VAL HG22 H 64.108 11.502 -5.239 1.00 . A A . 28 VAL HG22 1 1
28 37306 1 1 28 VAL HG23 H 63.644 10.006 -6.051 1.00 . A A . 28 VAL HG23 1 1
28 37307 1 1 28 VAL N N 61.745 8.403 -5.215 1.00 . A A . 28 VAL N 1 1
28 37308 1 1 28 VAL O O 60.240 11.680 -5.165 1.00 . A A . 28 VAL O 1 1
28 37309 1 1 29 LEU C C 57.879 11.271 -6.715 1.00 . A A . 29 LEU C 1 1
28 37310 1 1 29 LEU CA C 59.133 10.773 -7.439 1.00 . A A . 29 LEU CA 1 1
28 37311 1 1 29 LEU CB C 58.759 9.814 -8.571 1.00 . A A . 29 LEU CB 1 1
28 37312 1 1 29 LEU CD1 C 60.005 8.733 -10.447 1.00 . A A . 29 LEU CD1 1 1
28 37313 1 1 29 LEU CD2 C 58.958 10.975 -10.774 1.00 . A A . 29 LEU CD2 1 1
28 37314 1 1 29 LEU CG C 59.671 10.064 -9.772 1.00 . A A . 29 LEU CG 1 1
28 37315 1 1 29 LEU H H 60.168 9.027 -6.712 1.00 . A A . 29 LEU H 1 1
28 37316 1 1 29 LEU HA H 59.695 11.604 -7.832 1.00 . A A . 29 LEU HA 1 1
28 37317 1 1 29 LEU HB2 H 58.879 8.794 -8.232 1.00 . A A . 29 LEU HB2 1 1
28 37318 1 1 29 LEU HB3 H 57.732 9.979 -8.859 1.00 . A A . 29 LEU HB3 1 1
28 37319 1 1 29 LEU HD11 H 59.091 8.242 -10.747 1.00 . A A . 29 LEU HD11 1 1
28 37320 1 1 29 LEU HD12 H 60.618 8.915 -11.317 1.00 . A A . 29 LEU HD12 1 1
28 37321 1 1 29 LEU HD13 H 60.542 8.103 -9.754 1.00 . A A . 29 LEU HD13 1 1
28 37322 1 1 29 LEU HD21 H 58.397 11.728 -10.240 1.00 . A A . 29 LEU HD21 1 1
28 37323 1 1 29 LEU HD22 H 59.689 11.454 -11.408 1.00 . A A . 29 LEU HD22 1 1
28 37324 1 1 29 LEU HD23 H 58.285 10.386 -11.380 1.00 . A A . 29 LEU HD23 1 1
28 37325 1 1 29 LEU HG H 60.584 10.537 -9.439 1.00 . A A . 29 LEU HG 1 1
28 37326 1 1 29 LEU N N 59.977 9.966 -6.511 1.00 . A A . 29 LEU N 1 1
28 37327 1 1 29 LEU O O 57.180 12.144 -7.192 1.00 . A A . 29 LEU O 1 1
28 37328 1 1 30 GLY C C 56.809 11.695 -3.437 1.00 . A A . 30 GLY C 1 1
28 37329 1 1 30 GLY CA C 56.385 11.169 -4.810 1.00 . A A . 30 GLY CA 1 1
28 37330 1 1 30 GLY H H 58.167 10.024 -5.198 1.00 . A A . 30 GLY H 1 1
28 37331 1 1 30 GLY HA2 H 55.886 11.955 -5.360 1.00 . A A . 30 GLY HA2 1 1
28 37332 1 1 30 GLY HA3 H 55.712 10.336 -4.681 1.00 . A A . 30 GLY HA3 1 1
28 37333 1 1 30 GLY N N 57.590 10.725 -5.565 1.00 . A A . 30 GLY N 1 1
28 37334 1 1 30 GLY O O 56.003 12.195 -2.677 1.00 . A A . 30 GLY O 1 1
28 37335 1 1 31 ALA C C 58.309 13.590 -1.672 1.00 . A A . 31 ALA C 1 1
28 37336 1 1 31 ALA CA C 58.542 12.081 -1.789 1.00 . A A . 31 ALA CA 1 1
28 37337 1 1 31 ALA CB C 60.038 11.763 -1.761 1.00 . A A . 31 ALA CB 1 1
28 37338 1 1 31 ALA H H 58.703 11.181 -3.739 1.00 . A A . 31 ALA H 1 1
28 37339 1 1 31 ALA HA H 58.040 11.559 -0.989 1.00 . A A . 31 ALA HA 1 1
28 37340 1 1 31 ALA HB1 H 60.219 10.834 -2.281 1.00 . A A . 31 ALA HB1 1 1
28 37341 1 1 31 ALA HB2 H 60.585 12.558 -2.247 1.00 . A A . 31 ALA HB2 1 1
28 37342 1 1 31 ALA HB3 H 60.369 11.672 -0.737 1.00 . A A . 31 ALA HB3 1 1
28 37343 1 1 31 ALA N N 58.068 11.587 -3.113 1.00 . A A . 31 ALA N 1 1
28 37344 1 1 31 ALA O O 57.707 14.201 -2.532 1.00 . A A . 31 ALA O 1 1
28 37345 1 1 32 GLU C C 59.942 16.366 -0.376 1.00 . A A . 32 GLU C 1 1
28 37346 1 1 32 GLU CA C 58.586 15.661 -0.447 1.00 . A A . 32 GLU CA 1 1
28 37347 1 1 32 GLU CB C 57.833 15.810 0.876 1.00 . A A . 32 GLU CB 1 1
28 37348 1 1 32 GLU CD C 55.930 14.484 1.807 1.00 . A A . 32 GLU CD 1 1
28 37349 1 1 32 GLU CG C 56.368 15.419 0.677 1.00 . A A . 32 GLU CG 1 1
28 37350 1 1 32 GLU H H 59.264 13.680 0.065 1.00 . A A . 32 GLU H 1 1
28 37351 1 1 32 GLU HA H 57.994 16.060 -1.255 1.00 . A A . 32 GLU HA 1 1
28 37352 1 1 32 GLU HB2 H 58.281 15.164 1.619 1.00 . A A . 32 GLU HB2 1 1
28 37353 1 1 32 GLU HB3 H 57.888 16.835 1.209 1.00 . A A . 32 GLU HB3 1 1
28 37354 1 1 32 GLU HG2 H 55.753 16.307 0.685 1.00 . A A . 32 GLU HG2 1 1
28 37355 1 1 32 GLU HG3 H 56.256 14.911 -0.271 1.00 . A A . 32 GLU HG3 1 1
28 37356 1 1 32 GLU N N 58.781 14.193 -0.616 1.00 . A A . 32 GLU N 1 1
28 37357 1 1 32 GLU O O 60.102 17.477 -0.843 1.00 . A A . 32 GLU O 1 1
28 37358 1 1 32 GLU OE1 O 55.497 14.987 2.830 1.00 . A A . 32 GLU OE1 1 1
28 37359 1 1 32 GLU OE2 O 56.036 13.281 1.629 1.00 . A A . 32 GLU OE2 1 1
28 37360 1 1 33 ASP C C 63.263 15.621 -0.600 1.00 . A A . 33 ASP C 1 1
28 37361 1 1 33 ASP CA C 62.269 16.358 0.302 1.00 . A A . 33 ASP CA 1 1
28 37362 1 1 33 ASP CB C 62.668 16.214 1.771 1.00 . A A . 33 ASP CB 1 1
28 37363 1 1 33 ASP CG C 62.681 14.734 2.158 1.00 . A A . 33 ASP CG 1 1
28 37364 1 1 33 ASP H H 60.772 14.831 0.570 1.00 . A A . 33 ASP H 1 1
28 37365 1 1 33 ASP HA H 62.217 17.401 0.033 1.00 . A A . 33 ASP HA 1 1
28 37366 1 1 33 ASP HB2 H 63.654 16.634 1.917 1.00 . A A . 33 ASP HB2 1 1
28 37367 1 1 33 ASP HB3 H 61.957 16.741 2.390 1.00 . A A . 33 ASP HB3 1 1
28 37368 1 1 33 ASP N N 60.922 15.728 0.202 1.00 . A A . 33 ASP N 1 1
28 37369 1 1 33 ASP O O 64.351 16.096 -0.860 1.00 . A A . 33 ASP O 1 1
28 37370 1 1 33 ASP OD1 O 62.624 13.906 1.265 1.00 . A A . 33 ASP OD1 1 1
28 37371 1 1 33 ASP OD2 O 62.748 14.454 3.344 1.00 . A A . 33 ASP OD2 1 1
28 37372 1 1 34 GLY C C 64.322 12.454 -1.232 1.00 . A A . 34 GLY C 1 1
28 37373 1 1 34 GLY CA C 63.819 13.698 -1.966 1.00 . A A . 34 GLY CA 1 1
28 37374 1 1 34 GLY H H 62.015 14.099 -0.861 1.00 . A A . 34 GLY H 1 1
28 37375 1 1 34 GLY HA2 H 63.291 13.399 -2.861 1.00 . A A . 34 GLY HA2 1 1
28 37376 1 1 34 GLY HA3 H 64.660 14.318 -2.234 1.00 . A A . 34 GLY HA3 1 1
28 37377 1 1 34 GLY N N 62.897 14.464 -1.081 1.00 . A A . 34 GLY N 1 1
28 37378 1 1 34 GLY O O 65.506 12.180 -1.192 1.00 . A A . 34 GLY O 1 1
28 37379 1 1 35 CYS C C 63.079 9.256 -0.442 1.00 . A A . 35 CYS C 1 1
28 37380 1 1 35 CYS CA C 63.860 10.465 0.076 1.00 . A A . 35 CYS CA 1 1
28 37381 1 1 35 CYS CB C 63.517 10.731 1.542 1.00 . A A . 35 CYS CB 1 1
28 37382 1 1 35 CYS H H 62.484 11.933 -0.699 1.00 . A A . 35 CYS H 1 1
28 37383 1 1 35 CYS HA H 64.922 10.307 -0.034 1.00 . A A . 35 CYS HA 1 1
28 37384 1 1 35 CYS HB2 H 62.617 11.324 1.599 1.00 . A A . 35 CYS HB2 1 1
28 37385 1 1 35 CYS HB3 H 63.360 9.790 2.051 1.00 . A A . 35 CYS HB3 1 1
28 37386 1 1 35 CYS HG H 64.530 12.446 2.683 1.00 . A A . 35 CYS HG 1 1
28 37387 1 1 35 CYS N N 63.434 11.696 -0.653 1.00 . A A . 35 CYS N 1 1
28 37388 1 1 35 CYS O O 62.163 9.389 -1.230 1.00 . A A . 35 CYS O 1 1
28 37389 1 1 35 CYS SG S 64.880 11.624 2.329 1.00 . A A . 35 CYS SG 1 1
28 37390 1 1 36 ILE C C 61.906 6.271 0.701 1.00 . A A . 36 ILE C 1 1
28 37391 1 1 36 ILE CA C 62.695 6.866 -0.469 1.00 . A A . 36 ILE CA 1 1
28 37392 1 1 36 ILE CB C 63.769 5.883 -0.959 1.00 . A A . 36 ILE CB 1 1
28 37393 1 1 36 ILE CD1 C 66.070 5.657 -1.918 1.00 . A A . 36 ILE CD1 1 1
28 37394 1 1 36 ILE CG1 C 64.971 6.648 -1.528 1.00 . A A . 36 ILE CG1 1 1
28 37395 1 1 36 ILE CG2 C 63.179 4.998 -2.059 1.00 . A A . 36 ILE CG2 1 1
28 37396 1 1 36 ILE H H 64.166 7.993 0.635 1.00 . A A . 36 ILE H 1 1
28 37397 1 1 36 ILE HA H 62.029 7.119 -1.279 1.00 . A A . 36 ILE HA 1 1
28 37398 1 1 36 ILE HB H 64.092 5.264 -0.135 1.00 . A A . 36 ILE HB 1 1
28 37399 1 1 36 ILE HD11 H 66.119 4.867 -1.184 1.00 . A A . 36 ILE HD11 1 1
28 37400 1 1 36 ILE HD12 H 65.847 5.236 -2.887 1.00 . A A . 36 ILE HD12 1 1
28 37401 1 1 36 ILE HD13 H 67.019 6.171 -1.959 1.00 . A A . 36 ILE HD13 1 1
28 37402 1 1 36 ILE HG12 H 64.662 7.207 -2.399 1.00 . A A . 36 ILE HG12 1 1
28 37403 1 1 36 ILE HG13 H 65.351 7.328 -0.780 1.00 . A A . 36 ILE HG13 1 1
28 37404 1 1 36 ILE HG21 H 62.307 5.479 -2.477 1.00 . A A . 36 ILE HG21 1 1
28 37405 1 1 36 ILE HG22 H 63.915 4.850 -2.837 1.00 . A A . 36 ILE HG22 1 1
28 37406 1 1 36 ILE HG23 H 62.899 4.042 -1.642 1.00 . A A . 36 ILE HG23 1 1
28 37407 1 1 36 ILE N N 63.428 8.080 -0.003 1.00 . A A . 36 ILE N 1 1
28 37408 1 1 36 ILE O O 62.210 5.201 1.190 1.00 . A A . 36 ILE O 1 1
28 37409 1 1 37 SER C C 59.812 4.966 2.151 1.00 . A A . 37 SER C 1 1
28 37410 1 1 37 SER CA C 60.087 6.464 2.301 1.00 . A A . 37 SER CA 1 1
28 37411 1 1 37 SER CB C 58.782 7.258 2.236 1.00 . A A . 37 SER CB 1 1
28 37412 1 1 37 SER H H 60.682 7.832 0.749 1.00 . A A . 37 SER H 1 1
28 37413 1 1 37 SER HA H 60.589 6.662 3.234 1.00 . A A . 37 SER HA 1 1
28 37414 1 1 37 SER HB2 H 58.747 7.963 3.049 1.00 . A A . 37 SER HB2 1 1
28 37415 1 1 37 SER HB3 H 58.736 7.794 1.296 1.00 . A A . 37 SER HB3 1 1
28 37416 1 1 37 SER HG H 56.876 6.890 2.374 1.00 . A A . 37 SER HG 1 1
28 37417 1 1 37 SER N N 60.900 6.968 1.156 1.00 . A A . 37 SER N 1 1
28 37418 1 1 37 SER O O 60.028 4.384 1.106 1.00 . A A . 37 SER O 1 1
28 37419 1 1 37 SER OG O 57.679 6.366 2.343 1.00 . A A . 37 SER OG 1 1
28 37420 1 1 38 THR C C 57.913 2.623 2.114 1.00 . A A . 38 THR C 1 1
28 37421 1 1 38 THR CA C 59.042 2.879 3.116 1.00 . A A . 38 THR CA 1 1
28 37422 1 1 38 THR CB C 58.609 2.488 4.529 1.00 . A A . 38 THR CB 1 1
28 37423 1 1 38 THR CG2 C 57.330 3.237 4.893 1.00 . A A . 38 THR CG2 1 1
28 37424 1 1 38 THR H H 59.167 4.829 4.024 1.00 . A A . 38 THR H 1 1
28 37425 1 1 38 THR HA H 59.924 2.333 2.838 1.00 . A A . 38 THR HA 1 1
28 37426 1 1 38 THR HB H 59.386 2.749 5.230 1.00 . A A . 38 THR HB 1 1
28 37427 1 1 38 THR HG1 H 57.577 0.901 4.078 1.00 . A A . 38 THR HG1 1 1
28 37428 1 1 38 THR HG21 H 57.357 4.223 4.454 1.00 . A A . 38 THR HG21 1 1
28 37429 1 1 38 THR HG22 H 56.477 2.697 4.513 1.00 . A A . 38 THR HG22 1 1
28 37430 1 1 38 THR HG23 H 57.255 3.322 5.967 1.00 . A A . 38 THR HG23 1 1
28 37431 1 1 38 THR N N 59.335 4.338 3.192 1.00 . A A . 38 THR N 1 1
28 37432 1 1 38 THR O O 57.913 1.634 1.409 1.00 . A A . 38 THR O 1 1
28 37433 1 1 38 THR OG1 O 58.374 1.087 4.581 1.00 . A A . 38 THR OG1 1 1
28 37434 1 1 39 LYS C C 56.397 3.099 -0.331 1.00 . A A . 39 LYS C 1 1
28 37435 1 1 39 LYS CA C 55.836 3.307 1.077 1.00 . A A . 39 LYS CA 1 1
28 37436 1 1 39 LYS CB C 55.014 4.594 1.141 1.00 . A A . 39 LYS CB 1 1
28 37437 1 1 39 LYS CD C 53.988 5.177 -1.063 1.00 . A A . 39 LYS CD 1 1
28 37438 1 1 39 LYS CE C 52.704 5.909 -1.460 1.00 . A A . 39 LYS CE 1 1
28 37439 1 1 39 LYS CG C 53.770 4.447 0.264 1.00 . A A . 39 LYS CG 1 1
28 37440 1 1 39 LYS H H 56.974 4.301 2.616 1.00 . A A . 39 LYS H 1 1
28 37441 1 1 39 LYS HA H 55.229 2.465 1.372 1.00 . A A . 39 LYS HA 1 1
28 37442 1 1 39 LYS HB2 H 54.717 4.782 2.163 1.00 . A A . 39 LYS HB2 1 1
28 37443 1 1 39 LYS HB3 H 55.610 5.421 0.781 1.00 . A A . 39 LYS HB3 1 1
28 37444 1 1 39 LYS HD2 H 54.792 5.891 -0.954 1.00 . A A . 39 LYS HD2 1 1
28 37445 1 1 39 LYS HD3 H 54.242 4.462 -1.831 1.00 . A A . 39 LYS HD3 1 1
28 37446 1 1 39 LYS HE2 H 51.878 5.213 -1.521 1.00 . A A . 39 LYS HE2 1 1
28 37447 1 1 39 LYS HE3 H 52.484 6.694 -0.753 1.00 . A A . 39 LYS HE3 1 1
28 37448 1 1 39 LYS HG2 H 53.587 3.399 0.072 1.00 . A A . 39 LYS HG2 1 1
28 37449 1 1 39 LYS HG3 H 52.918 4.873 0.770 1.00 . A A . 39 LYS HG3 1 1
28 37450 1 1 39 LYS HZ1 H 53.852 7.079 -2.742 1.00 . A A . 39 LYS HZ1 1 1
28 37451 1 1 39 LYS HZ2 H 53.136 5.732 -3.488 1.00 . A A . 39 LYS HZ2 1 1
28 37452 1 1 39 LYS HZ3 H 52.191 7.085 -3.099 1.00 . A A . 39 LYS HZ3 1 1
28 37453 1 1 39 LYS N N 56.955 3.506 2.041 1.00 . A A . 39 LYS N 1 1
28 37454 1 1 39 LYS NZ N 52.993 6.496 -2.799 1.00 . A A . 39 LYS NZ 1 1
28 37455 1 1 39 LYS O O 55.959 2.235 -1.065 1.00 . A A . 39 LYS O 1 1
28 37456 1 1 40 GLU C C 59.130 2.742 -2.023 1.00 . A A . 40 GLU C 1 1
28 37457 1 1 40 GLU CA C 57.962 3.732 -2.068 1.00 . A A . 40 GLU CA 1 1
28 37458 1 1 40 GLU CB C 58.457 5.129 -2.444 1.00 . A A . 40 GLU CB 1 1
28 37459 1 1 40 GLU CD C 57.328 7.141 -3.402 1.00 . A A . 40 GLU CD 1 1
28 37460 1 1 40 GLU CG C 57.329 6.141 -2.244 1.00 . A A . 40 GLU CG 1 1
28 37461 1 1 40 GLU H H 57.708 4.572 -0.101 1.00 . A A . 40 GLU H 1 1
28 37462 1 1 40 GLU HA H 57.215 3.403 -2.772 1.00 . A A . 40 GLU HA 1 1
28 37463 1 1 40 GLU HB2 H 59.296 5.394 -1.816 1.00 . A A . 40 GLU HB2 1 1
28 37464 1 1 40 GLU HB3 H 58.765 5.136 -3.479 1.00 . A A . 40 GLU HB3 1 1
28 37465 1 1 40 GLU HG2 H 56.382 5.623 -2.213 1.00 . A A . 40 GLU HG2 1 1
28 37466 1 1 40 GLU HG3 H 57.481 6.671 -1.315 1.00 . A A . 40 GLU HG3 1 1
28 37467 1 1 40 GLU N N 57.368 3.885 -0.710 1.00 . A A . 40 GLU N 1 1
28 37468 1 1 40 GLU O O 60.096 2.874 -2.746 1.00 . A A . 40 GLU O 1 1
28 37469 1 1 40 GLU OE1 O 57.263 6.700 -4.538 1.00 . A A . 40 GLU OE1 1 1
28 37470 1 1 40 GLU OE2 O 57.395 8.328 -3.134 1.00 . A A . 40 GLU OE2 1 1
28 37471 1 1 41 LEU C C 59.645 -0.628 -1.509 1.00 . A A . 41 LEU C 1 1
28 37472 1 1 41 LEU CA C 60.150 0.753 -1.086 1.00 . A A . 41 LEU CA 1 1
28 37473 1 1 41 LEU CB C 60.564 0.752 0.387 1.00 . A A . 41 LEU CB 1 1
28 37474 1 1 41 LEU CD1 C 61.156 -1.667 0.621 1.00 . A A . 41 LEU CD1 1 1
28 37475 1 1 41 LEU CD2 C 62.740 -0.105 -0.517 1.00 . A A . 41 LEU CD2 1 1
28 37476 1 1 41 LEU CG C 61.710 -0.241 0.609 1.00 . A A . 41 LEU CG 1 1
28 37477 1 1 41 LEU H H 58.258 1.663 -0.603 1.00 . A A . 41 LEU H 1 1
28 37478 1 1 41 LEU HA H 60.982 1.054 -1.702 1.00 . A A . 41 LEU HA 1 1
28 37479 1 1 41 LEU HB2 H 60.890 1.743 0.668 1.00 . A A . 41 LEU HB2 1 1
28 37480 1 1 41 LEU HB3 H 59.720 0.466 0.997 1.00 . A A . 41 LEU HB3 1 1
28 37481 1 1 41 LEU HD11 H 60.094 -1.640 0.817 1.00 . A A . 41 LEU HD11 1 1
28 37482 1 1 41 LEU HD12 H 61.333 -2.130 -0.339 1.00 . A A . 41 LEU HD12 1 1
28 37483 1 1 41 LEU HD13 H 61.652 -2.239 1.393 1.00 . A A . 41 LEU HD13 1 1
28 37484 1 1 41 LEU HD21 H 62.935 0.942 -0.701 1.00 . A A . 41 LEU HD21 1 1
28 37485 1 1 41 LEU HD22 H 63.657 -0.596 -0.228 1.00 . A A . 41 LEU HD22 1 1
28 37486 1 1 41 LEU HD23 H 62.353 -0.562 -1.415 1.00 . A A . 41 LEU HD23 1 1
28 37487 1 1 41 LEU HG H 62.183 -0.034 1.558 1.00 . A A . 41 LEU HG 1 1
28 37488 1 1 41 LEU N N 59.046 1.751 -1.178 1.00 . A A . 41 LEU N 1 1
28 37489 1 1 41 LEU O O 60.334 -1.375 -2.175 1.00 . A A . 41 LEU O 1 1
28 37490 1 1 42 GLY C C 57.839 -2.405 -3.042 1.00 . A A . 42 GLY C 1 1
28 37491 1 1 42 GLY CA C 57.897 -2.304 -1.517 1.00 . A A . 42 GLY CA 1 1
28 37492 1 1 42 GLY H H 57.902 -0.356 -0.596 1.00 . A A . 42 GLY H 1 1
28 37493 1 1 42 GLY HA2 H 58.536 -3.084 -1.126 1.00 . A A . 42 GLY HA2 1 1
28 37494 1 1 42 GLY HA3 H 56.902 -2.416 -1.114 1.00 . A A . 42 GLY HA3 1 1
28 37495 1 1 42 GLY N N 58.445 -0.974 -1.130 1.00 . A A . 42 GLY N 1 1
28 37496 1 1 42 GLY O O 58.601 -3.126 -3.655 1.00 . A A . 42 GLY O 1 1
28 37497 1 1 43 LYS C C 58.233 -1.566 -5.767 1.00 . A A . 43 LYS C 1 1
28 37498 1 1 43 LYS CA C 56.844 -1.737 -5.149 1.00 . A A . 43 LYS CA 1 1
28 37499 1 1 43 LYS CB C 55.938 -0.566 -5.531 1.00 . A A . 43 LYS CB 1 1
28 37500 1 1 43 LYS CD C 53.987 -0.455 -3.968 1.00 . A A . 43 LYS CD 1 1
28 37501 1 1 43 LYS CE C 52.473 -0.649 -3.861 1.00 . A A . 43 LYS CE 1 1
28 37502 1 1 43 LYS CG C 54.473 -0.964 -5.327 1.00 . A A . 43 LYS CG 1 1
28 37503 1 1 43 LYS H H 56.341 -1.105 -3.150 1.00 . A A . 43 LYS H 1 1
28 37504 1 1 43 LYS HA H 56.400 -2.668 -5.465 1.00 . A A . 43 LYS HA 1 1
28 37505 1 1 43 LYS HB2 H 56.170 0.287 -4.909 1.00 . A A . 43 LYS HB2 1 1
28 37506 1 1 43 LYS HB3 H 56.098 -0.311 -6.567 1.00 . A A . 43 LYS HB3 1 1
28 37507 1 1 43 LYS HD2 H 54.478 -1.008 -3.180 1.00 . A A . 43 LYS HD2 1 1
28 37508 1 1 43 LYS HD3 H 54.221 0.595 -3.872 1.00 . A A . 43 LYS HD3 1 1
28 37509 1 1 43 LYS HE2 H 52.027 -0.669 -4.846 1.00 . A A . 43 LYS HE2 1 1
28 37510 1 1 43 LYS HE3 H 52.246 -1.558 -3.325 1.00 . A A . 43 LYS HE3 1 1
28 37511 1 1 43 LYS HG2 H 53.871 -0.529 -6.111 1.00 . A A . 43 LYS HG2 1 1
28 37512 1 1 43 LYS HG3 H 54.385 -2.040 -5.359 1.00 . A A . 43 LYS HG3 1 1
28 37513 1 1 43 LYS HZ1 H 52.294 1.403 -3.568 1.00 . A A . 43 LYS HZ1 1 1
28 37514 1 1 43 LYS HZ2 H 50.953 0.511 -3.039 1.00 . A A . 43 LYS HZ2 1 1
28 37515 1 1 43 LYS HZ3 H 52.389 0.503 -2.130 1.00 . A A . 43 LYS HZ3 1 1
28 37516 1 1 43 LYS N N 56.944 -1.684 -3.661 1.00 . A A . 43 LYS N 1 1
28 37517 1 1 43 LYS NZ N 51.990 0.531 -3.092 1.00 . A A . 43 LYS NZ 1 1
28 37518 1 1 43 LYS O O 58.593 -2.245 -6.708 1.00 . A A . 43 LYS O 1 1
28 37519 1 1 44 VAL C C 61.177 -1.769 -5.726 1.00 . A A . 44 VAL C 1 1
28 37520 1 1 44 VAL CA C 60.388 -0.460 -5.786 1.00 . A A . 44 VAL CA 1 1
28 37521 1 1 44 VAL CB C 61.023 0.588 -4.873 1.00 . A A . 44 VAL CB 1 1
28 37522 1 1 44 VAL CG1 C 62.522 0.678 -5.163 1.00 . A A . 44 VAL CG1 1 1
28 37523 1 1 44 VAL CG2 C 60.373 1.947 -5.130 1.00 . A A . 44 VAL CG2 1 1
28 37524 1 1 44 VAL H H 58.710 -0.137 -4.473 1.00 . A A . 44 VAL H 1 1
28 37525 1 1 44 VAL HA H 60.339 -0.090 -6.798 1.00 . A A . 44 VAL HA 1 1
28 37526 1 1 44 VAL HB H 60.873 0.304 -3.841 1.00 . A A . 44 VAL HB 1 1
28 37527 1 1 44 VAL HG11 H 62.699 0.487 -6.211 1.00 . A A . 44 VAL HG11 1 1
28 37528 1 1 44 VAL HG12 H 62.879 1.664 -4.910 1.00 . A A . 44 VAL HG12 1 1
28 37529 1 1 44 VAL HG13 H 63.048 -0.059 -4.571 1.00 . A A . 44 VAL HG13 1 1
28 37530 1 1 44 VAL HG21 H 60.281 2.107 -6.195 1.00 . A A . 44 VAL HG21 1 1
28 37531 1 1 44 VAL HG22 H 59.393 1.969 -4.677 1.00 . A A . 44 VAL HG22 1 1
28 37532 1 1 44 VAL HG23 H 60.986 2.726 -4.702 1.00 . A A . 44 VAL HG23 1 1
28 37533 1 1 44 VAL N N 59.018 -0.669 -5.237 1.00 . A A . 44 VAL N 1 1
28 37534 1 1 44 VAL O O 61.841 -2.152 -6.668 1.00 . A A . 44 VAL O 1 1
28 37535 1 1 45 MET C C 61.377 -4.729 -5.566 1.00 . A A . 45 MET C 1 1
28 37536 1 1 45 MET CA C 61.846 -3.745 -4.492 1.00 . A A . 45 MET CA 1 1
28 37537 1 1 45 MET CB C 61.494 -4.264 -3.098 1.00 . A A . 45 MET CB 1 1
28 37538 1 1 45 MET CE C 65.204 -4.003 -1.476 1.00 . A A . 45 MET CE 1 1
28 37539 1 1 45 MET CG C 62.565 -3.821 -2.099 1.00 . A A . 45 MET CG 1 1
28 37540 1 1 45 MET H H 60.561 -2.128 -3.874 1.00 . A A . 45 MET H 1 1
28 37541 1 1 45 MET HA H 62.909 -3.578 -4.567 1.00 . A A . 45 MET HA 1 1
28 37542 1 1 45 MET HB2 H 60.535 -3.867 -2.798 1.00 . A A . 45 MET HB2 1 1
28 37543 1 1 45 MET HB3 H 61.447 -5.343 -3.117 1.00 . A A . 45 MET HB3 1 1
28 37544 1 1 45 MET HE1 H 65.022 -3.003 -1.844 1.00 . A A . 45 MET HE1 1 1
28 37545 1 1 45 MET HE2 H 65.261 -3.983 -0.400 1.00 . A A . 45 MET HE2 1 1
28 37546 1 1 45 MET HE3 H 66.137 -4.376 -1.877 1.00 . A A . 45 MET HE3 1 1
28 37547 1 1 45 MET HG2 H 63.003 -2.891 -2.430 1.00 . A A . 45 MET HG2 1 1
28 37548 1 1 45 MET HG3 H 62.116 -3.682 -1.127 1.00 . A A . 45 MET HG3 1 1
28 37549 1 1 45 MET N N 61.105 -2.457 -4.621 1.00 . A A . 45 MET N 1 1
28 37550 1 1 45 MET O O 62.116 -5.591 -5.998 1.00 . A A . 45 MET O 1 1
28 37551 1 1 45 MET SD S 63.852 -5.090 -1.992 1.00 . A A . 45 MET SD 1 1
28 37552 1 1 46 ARG C C 60.320 -5.255 -8.382 1.00 . A A . 46 ARG C 1 1
28 37553 1 1 46 ARG CA C 59.633 -5.534 -7.043 1.00 . A A . 46 ARG CA 1 1
28 37554 1 1 46 ARG CB C 58.137 -5.230 -7.132 1.00 . A A . 46 ARG CB 1 1
28 37555 1 1 46 ARG CD C 57.189 -7.064 -5.725 1.00 . A A . 46 ARG CD 1 1
28 37556 1 1 46 ARG CG C 57.467 -5.561 -5.797 1.00 . A A . 46 ARG CG 1 1
28 37557 1 1 46 ARG CZ C 55.466 -7.812 -4.196 1.00 . A A . 46 ARG CZ 1 1
28 37558 1 1 46 ARG H H 59.573 -3.905 -5.635 1.00 . A A . 46 ARG H 1 1
28 37559 1 1 46 ARG HA H 59.783 -6.559 -6.747 1.00 . A A . 46 ARG HA 1 1
28 37560 1 1 46 ARG HB2 H 57.996 -4.182 -7.357 1.00 . A A . 46 ARG HB2 1 1
28 37561 1 1 46 ARG HB3 H 57.694 -5.828 -7.913 1.00 . A A . 46 ARG HB3 1 1
28 37562 1 1 46 ARG HD2 H 56.457 -7.345 -6.470 1.00 . A A . 46 ARG HD2 1 1
28 37563 1 1 46 ARG HD3 H 58.101 -7.623 -5.861 1.00 . A A . 46 ARG HD3 1 1
28 37564 1 1 46 ARG HE H 57.188 -7.047 -3.571 1.00 . A A . 46 ARG HE 1 1
28 37565 1 1 46 ARG HG2 H 58.122 -5.275 -4.987 1.00 . A A . 46 ARG HG2 1 1
28 37566 1 1 46 ARG HG3 H 56.537 -5.020 -5.717 1.00 . A A . 46 ARG HG3 1 1
28 37567 1 1 46 ARG HH11 H 55.544 -8.882 -5.886 1.00 . A A . 46 ARG HH11 1 1
28 37568 1 1 46 ARG HH12 H 54.086 -9.044 -4.963 1.00 . A A . 46 ARG HH12 1 1
28 37569 1 1 46 ARG HH21 H 55.112 -6.867 -2.466 1.00 . A A . 46 ARG HH21 1 1
28 37570 1 1 46 ARG HH22 H 53.844 -7.904 -3.026 1.00 . A A . 46 ARG HH22 1 1
28 37571 1 1 46 ARG N N 60.152 -4.607 -5.997 1.00 . A A . 46 ARG N 1 1
28 37572 1 1 46 ARG NE N 56.651 -7.290 -4.355 1.00 . A A . 46 ARG NE 1 1
28 37573 1 1 46 ARG NH1 N 54.995 -8.644 -5.084 1.00 . A A . 46 ARG NH1 1 1
28 37574 1 1 46 ARG NH2 N 54.752 -7.503 -3.148 1.00 . A A . 46 ARG NH2 1 1
28 37575 1 1 46 ARG O O 60.738 -6.159 -9.077 1.00 . A A . 46 ARG O 1 1
28 37576 1 1 47 MET C C 62.620 -3.784 -9.914 1.00 . A A . 47 MET C 1 1
28 37577 1 1 47 MET CA C 61.098 -3.671 -10.045 1.00 . A A . 47 MET CA 1 1
28 37578 1 1 47 MET CB C 60.691 -2.226 -10.337 1.00 . A A . 47 MET CB 1 1
28 37579 1 1 47 MET CE C 62.743 0.686 -10.267 1.00 . A A . 47 MET CE 1 1
28 37580 1 1 47 MET CG C 61.221 -1.312 -9.231 1.00 . A A . 47 MET CG 1 1
28 37581 1 1 47 MET H H 60.095 -3.292 -8.175 1.00 . A A . 47 MET H 1 1
28 37582 1 1 47 MET HA H 60.738 -4.319 -10.829 1.00 . A A . 47 MET HA 1 1
28 37583 1 1 47 MET HB2 H 61.105 -1.921 -11.286 1.00 . A A . 47 MET HB2 1 1
28 37584 1 1 47 MET HB3 H 59.614 -2.156 -10.374 1.00 . A A . 47 MET HB3 1 1
28 37585 1 1 47 MET HE1 H 63.407 0.095 -9.653 1.00 . A A . 47 MET HE1 1 1
28 37586 1 1 47 MET HE2 H 62.852 0.391 -11.297 1.00 . A A . 47 MET HE2 1 1
28 37587 1 1 47 MET HE3 H 62.988 1.734 -10.165 1.00 . A A . 47 MET HE3 1 1
28 37588 1 1 47 MET HG2 H 60.662 -1.484 -8.324 1.00 . A A . 47 MET HG2 1 1
28 37589 1 1 47 MET HG3 H 62.265 -1.524 -9.058 1.00 . A A . 47 MET HG3 1 1
28 37590 1 1 47 MET N N 60.439 -4.007 -8.750 1.00 . A A . 47 MET N 1 1
28 37591 1 1 47 MET O O 63.310 -4.118 -10.857 1.00 . A A . 47 MET O 1 1
28 37592 1 1 47 MET SD S 61.033 0.417 -9.736 1.00 . A A . 47 MET SD 1 1
28 37593 1 1 48 LEU C C 65.090 -5.049 -8.768 1.00 . A A . 48 LEU C 1 1
28 37594 1 1 48 LEU CA C 64.626 -3.604 -8.569 1.00 . A A . 48 LEU CA 1 1
28 37595 1 1 48 LEU CB C 64.878 -3.153 -7.130 1.00 . A A . 48 LEU CB 1 1
28 37596 1 1 48 LEU CD1 C 65.460 -1.087 -5.847 1.00 . A A . 48 LEU CD1 1 1
28 37597 1 1 48 LEU CD2 C 67.198 -2.231 -7.231 1.00 . A A . 48 LEU CD2 1 1
28 37598 1 1 48 LEU CG C 65.713 -1.871 -7.136 1.00 . A A . 48 LEU CG 1 1
28 37599 1 1 48 LEU H H 62.578 -3.242 -8.003 1.00 . A A . 48 LEU H 1 1
28 37600 1 1 48 LEU HA H 65.133 -2.946 -9.256 1.00 . A A . 48 LEU HA 1 1
28 37601 1 1 48 LEU HB2 H 63.933 -2.966 -6.641 1.00 . A A . 48 LEU HB2 1 1
28 37602 1 1 48 LEU HB3 H 65.413 -3.925 -6.599 1.00 . A A . 48 LEU HB3 1 1
28 37603 1 1 48 LEU HD11 H 64.703 -1.590 -5.263 1.00 . A A . 48 LEU HD11 1 1
28 37604 1 1 48 LEU HD12 H 66.375 -1.028 -5.276 1.00 . A A . 48 LEU HD12 1 1
28 37605 1 1 48 LEU HD13 H 65.123 -0.091 -6.091 1.00 . A A . 48 LEU HD13 1 1
28 37606 1 1 48 LEU HD21 H 67.449 -2.932 -6.450 1.00 . A A . 48 LEU HD21 1 1
28 37607 1 1 48 LEU HD22 H 67.399 -2.677 -8.194 1.00 . A A . 48 LEU HD22 1 1
28 37608 1 1 48 LEU HD23 H 67.792 -1.336 -7.118 1.00 . A A . 48 LEU HD23 1 1
28 37609 1 1 48 LEU HG H 65.432 -1.264 -7.986 1.00 . A A . 48 LEU HG 1 1
28 37610 1 1 48 LEU N N 63.149 -3.510 -8.753 1.00 . A A . 48 LEU N 1 1
28 37611 1 1 48 LEU O O 66.218 -5.302 -9.141 1.00 . A A . 48 LEU O 1 1
28 37612 1 1 49 GLY C C 64.364 -8.194 -7.402 1.00 . A A . 49 GLY C 1 1
28 37613 1 1 49 GLY CA C 64.619 -7.423 -8.700 1.00 . A A . 49 GLY CA 1 1
28 37614 1 1 49 GLY H H 63.322 -5.769 -8.224 1.00 . A A . 49 GLY H 1 1
28 37615 1 1 49 GLY HA2 H 64.036 -7.859 -9.500 1.00 . A A . 49 GLY HA2 1 1
28 37616 1 1 49 GLY HA3 H 65.668 -7.481 -8.947 1.00 . A A . 49 GLY HA3 1 1
28 37617 1 1 49 GLY N N 64.227 -5.996 -8.523 1.00 . A A . 49 GLY N 1 1
28 37618 1 1 49 GLY O O 64.610 -9.381 -7.318 1.00 . A A . 49 GLY O 1 1
28 37619 1 1 50 GLN C C 62.113 -8.472 -4.909 1.00 . A A . 50 GLN C 1 1
28 37620 1 1 50 GLN CA C 63.614 -8.235 -5.098 1.00 . A A . 50 GLN CA 1 1
28 37621 1 1 50 GLN CB C 64.141 -7.290 -4.018 1.00 . A A . 50 GLN CB 1 1
28 37622 1 1 50 GLN CD C 66.288 -6.082 -4.424 1.00 . A A . 50 GLN CD 1 1
28 37623 1 1 50 GLN CG C 65.665 -7.395 -3.948 1.00 . A A . 50 GLN CG 1 1
28 37624 1 1 50 GLN H H 63.687 -6.574 -6.472 1.00 . A A . 50 GLN H 1 1
28 37625 1 1 50 GLN HA H 64.151 -9.169 -5.061 1.00 . A A . 50 GLN HA 1 1
28 37626 1 1 50 GLN HB2 H 63.858 -6.276 -4.259 1.00 . A A . 50 GLN HB2 1 1
28 37627 1 1 50 GLN HB3 H 63.719 -7.565 -3.063 1.00 . A A . 50 GLN HB3 1 1
28 37628 1 1 50 GLN HE21 H 68.144 -6.785 -4.386 1.00 . A A . 50 GLN HE21 1 1
28 37629 1 1 50 GLN HE22 H 67.990 -5.168 -4.881 1.00 . A A . 50 GLN HE22 1 1
28 37630 1 1 50 GLN HG2 H 65.966 -7.589 -2.929 1.00 . A A . 50 GLN HG2 1 1
28 37631 1 1 50 GLN HG3 H 66.000 -8.202 -4.583 1.00 . A A . 50 GLN HG3 1 1
28 37632 1 1 50 GLN N N 63.876 -7.532 -6.388 1.00 . A A . 50 GLN N 1 1
28 37633 1 1 50 GLN NE2 N 67.581 -6.006 -4.577 1.00 . A A . 50 GLN NE2 1 1
28 37634 1 1 50 GLN O O 61.295 -7.971 -5.655 1.00 . A A . 50 GLN O 1 1
28 37635 1 1 50 GLN OE1 O 65.591 -5.115 -4.660 1.00 . A A . 50 GLN OE1 1 1
28 37636 1 1 51 ASN C C 60.052 -9.642 -2.158 1.00 . A A . 51 ASN C 1 1
28 37637 1 1 51 ASN CA C 60.303 -9.499 -3.661 1.00 . A A . 51 ASN CA 1 1
28 37638 1 1 51 ASN CB C 60.014 -10.817 -4.381 1.00 . A A . 51 ASN CB 1 1
28 37639 1 1 51 ASN CG C 60.811 -11.944 -3.721 1.00 . A A . 51 ASN CG 1 1
28 37640 1 1 51 ASN H H 62.427 -9.618 -3.320 1.00 . A A . 51 ASN H 1 1
28 37641 1 1 51 ASN HA H 59.694 -8.711 -4.075 1.00 . A A . 51 ASN HA 1 1
28 37642 1 1 51 ASN HB2 H 58.958 -11.037 -4.319 1.00 . A A . 51 ASN HB2 1 1
28 37643 1 1 51 ASN HB3 H 60.305 -10.733 -5.417 1.00 . A A . 51 ASN HB3 1 1
28 37644 1 1 51 ASN HD21 H 62.473 -11.558 -4.738 1.00 . A A . 51 ASN HD21 1 1
28 37645 1 1 51 ASN HD22 H 62.575 -12.853 -3.644 1.00 . A A . 51 ASN HD22 1 1
28 37646 1 1 51 ASN N N 61.748 -9.228 -3.911 1.00 . A A . 51 ASN N 1 1
28 37647 1 1 51 ASN ND2 N 62.056 -12.134 -4.062 1.00 . A A . 51 ASN ND2 1 1
28 37648 1 1 51 ASN O O 59.638 -10.686 -1.693 1.00 . A A . 51 ASN O 1 1
28 37649 1 1 51 ASN OD1 O 60.296 -12.659 -2.885 1.00 . A A . 51 ASN OD1 1 1
28 37650 1 1 52 PRO C C 58.633 -8.587 0.371 1.00 . A A . 52 PRO C 1 1
28 37651 1 1 52 PRO CA C 60.124 -8.576 0.023 1.00 . A A . 52 PRO CA 1 1
28 37652 1 1 52 PRO CB C 60.780 -7.270 0.466 1.00 . A A . 52 PRO CB 1 1
28 37653 1 1 52 PRO CD C 60.812 -7.292 -1.944 1.00 . A A . 52 PRO CD 1 1
28 37654 1 1 52 PRO CG C 60.736 -6.389 -0.741 1.00 . A A . 52 PRO CG 1 1
28 37655 1 1 52 PRO HA H 60.628 -9.415 0.476 1.00 . A A . 52 PRO HA 1 1
28 37656 1 1 52 PRO HB2 H 60.222 -6.828 1.281 1.00 . A A . 52 PRO HB2 1 1
28 37657 1 1 52 PRO HB3 H 61.803 -7.443 0.759 1.00 . A A . 52 PRO HB3 1 1
28 37658 1 1 52 PRO HD2 H 60.181 -6.919 -2.739 1.00 . A A . 52 PRO HD2 1 1
28 37659 1 1 52 PRO HD3 H 61.833 -7.392 -2.282 1.00 . A A . 52 PRO HD3 1 1
28 37660 1 1 52 PRO HG2 H 59.811 -5.829 -0.754 1.00 . A A . 52 PRO HG2 1 1
28 37661 1 1 52 PRO HG3 H 61.578 -5.715 -0.739 1.00 . A A . 52 PRO HG3 1 1
28 37662 1 1 52 PRO N N 60.316 -8.580 -1.448 1.00 . A A . 52 PRO N 1 1
28 37663 1 1 52 PRO O O 57.784 -8.524 -0.496 1.00 . A A . 52 PRO O 1 1
28 37664 1 1 53 THR C C 56.455 -7.307 2.555 1.00 . A A . 53 THR C 1 1
28 37665 1 1 53 THR CA C 56.875 -8.686 2.038 1.00 . A A . 53 THR CA 1 1
28 37666 1 1 53 THR CB C 56.793 -9.726 3.157 1.00 . A A . 53 THR CB 1 1
28 37667 1 1 53 THR CG2 C 56.327 -11.063 2.579 1.00 . A A . 53 THR CG2 1 1
28 37668 1 1 53 THR H H 59.013 -8.720 2.315 1.00 . A A . 53 THR H 1 1
28 37669 1 1 53 THR HA H 56.253 -8.985 1.211 1.00 . A A . 53 THR HA 1 1
28 37670 1 1 53 THR HB H 56.089 -9.396 3.905 1.00 . A A . 53 THR HB 1 1
28 37671 1 1 53 THR HG1 H 58.518 -10.613 3.306 1.00 . A A . 53 THR HG1 1 1
28 37672 1 1 53 THR HG21 H 56.674 -11.155 1.561 1.00 . A A . 53 THR HG21 1 1
28 37673 1 1 53 THR HG22 H 56.731 -11.871 3.171 1.00 . A A . 53 THR HG22 1 1
28 37674 1 1 53 THR HG23 H 55.249 -11.106 2.598 1.00 . A A . 53 THR HG23 1 1
28 37675 1 1 53 THR N N 58.310 -8.669 1.633 1.00 . A A . 53 THR N 1 1
28 37676 1 1 53 THR O O 57.284 -6.445 2.767 1.00 . A A . 53 THR O 1 1
28 37677 1 1 53 THR OG1 O 58.075 -9.885 3.749 1.00 . A A . 53 THR OG1 1 1
28 37678 1 1 54 PRO C C 54.945 -5.685 4.725 1.00 . A A . 54 PRO C 1 1
28 37679 1 1 54 PRO CA C 54.627 -5.863 3.236 1.00 . A A . 54 PRO CA 1 1
28 37680 1 1 54 PRO CB C 53.125 -6.002 3.013 1.00 . A A . 54 PRO CB 1 1
28 37681 1 1 54 PRO CD C 54.122 -8.143 2.504 1.00 . A A . 54 PRO CD 1 1
28 37682 1 1 54 PRO CG C 52.868 -7.476 3.007 1.00 . A A . 54 PRO CG 1 1
28 37683 1 1 54 PRO HA H 55.013 -5.036 2.662 1.00 . A A . 54 PRO HA 1 1
28 37684 1 1 54 PRO HB2 H 52.581 -5.526 3.817 1.00 . A A . 54 PRO HB2 1 1
28 37685 1 1 54 PRO HB3 H 52.844 -5.575 2.062 1.00 . A A . 54 PRO HB3 1 1
28 37686 1 1 54 PRO HD2 H 54.318 -9.047 3.064 1.00 . A A . 54 PRO HD2 1 1
28 37687 1 1 54 PRO HD3 H 54.042 -8.358 1.449 1.00 . A A . 54 PRO HD3 1 1
28 37688 1 1 54 PRO HG2 H 52.644 -7.814 4.009 1.00 . A A . 54 PRO HG2 1 1
28 37689 1 1 54 PRO HG3 H 52.044 -7.705 2.348 1.00 . A A . 54 PRO HG3 1 1
28 37690 1 1 54 PRO N N 55.174 -7.150 2.739 1.00 . A A . 54 PRO N 1 1
28 37691 1 1 54 PRO O O 55.241 -4.599 5.181 1.00 . A A . 54 PRO O 1 1
28 37692 1 1 55 GLU C C 56.694 -6.507 7.164 1.00 . A A . 55 GLU C 1 1
28 37693 1 1 55 GLU CA C 55.184 -6.634 6.942 1.00 . A A . 55 GLU CA 1 1
28 37694 1 1 55 GLU CB C 54.660 -7.934 7.554 1.00 . A A . 55 GLU CB 1 1
28 37695 1 1 55 GLU CD C 52.972 -9.608 6.777 1.00 . A A . 55 GLU CD 1 1
28 37696 1 1 55 GLU CG C 53.201 -8.140 7.141 1.00 . A A . 55 GLU CG 1 1
28 37697 1 1 55 GLU H H 54.645 -7.613 5.099 1.00 . A A . 55 GLU H 1 1
28 37698 1 1 55 GLU HA H 54.667 -5.790 7.370 1.00 . A A . 55 GLU HA 1 1
28 37699 1 1 55 GLU HB2 H 55.255 -8.764 7.200 1.00 . A A . 55 GLU HB2 1 1
28 37700 1 1 55 GLU HB3 H 54.723 -7.877 8.630 1.00 . A A . 55 GLU HB3 1 1
28 37701 1 1 55 GLU HG2 H 52.553 -7.866 7.962 1.00 . A A . 55 GLU HG2 1 1
28 37702 1 1 55 GLU HG3 H 52.979 -7.520 6.286 1.00 . A A . 55 GLU HG3 1 1
28 37703 1 1 55 GLU N N 54.885 -6.745 5.485 1.00 . A A . 55 GLU N 1 1
28 37704 1 1 55 GLU O O 57.144 -6.044 8.192 1.00 . A A . 55 GLU O 1 1
28 37705 1 1 55 GLU OE1 O 53.908 -10.235 6.310 1.00 . A A . 55 GLU OE1 1 1
28 37706 1 1 55 GLU OE2 O 51.865 -10.080 6.973 1.00 . A A . 55 GLU OE2 1 1
28 37707 1 1 56 GLU C C 59.434 -5.403 6.023 1.00 . A A . 56 GLU C 1 1
28 37708 1 1 56 GLU CA C 58.958 -6.820 6.359 1.00 . A A . 56 GLU CA 1 1
28 37709 1 1 56 GLU CB C 59.524 -7.828 5.360 1.00 . A A . 56 GLU CB 1 1
28 37710 1 1 56 GLU CD C 61.017 -9.125 6.885 1.00 . A A . 56 GLU CD 1 1
28 37711 1 1 56 GLU CG C 59.735 -9.175 6.054 1.00 . A A . 56 GLU CG 1 1
28 37712 1 1 56 GLU H H 57.094 -7.288 5.383 1.00 . A A . 56 GLU H 1 1
28 37713 1 1 56 GLU HA H 59.251 -7.090 7.361 1.00 . A A . 56 GLU HA 1 1
28 37714 1 1 56 GLU HB2 H 58.831 -7.949 4.540 1.00 . A A . 56 GLU HB2 1 1
28 37715 1 1 56 GLU HB3 H 60.470 -7.468 4.983 1.00 . A A . 56 GLU HB3 1 1
28 37716 1 1 56 GLU HG2 H 58.894 -9.381 6.701 1.00 . A A . 56 GLU HG2 1 1
28 37717 1 1 56 GLU HG3 H 59.819 -9.954 5.312 1.00 . A A . 56 GLU HG3 1 1
28 37718 1 1 56 GLU N N 57.478 -6.916 6.205 1.00 . A A . 56 GLU N 1 1
28 37719 1 1 56 GLU O O 60.389 -4.909 6.587 1.00 . A A . 56 GLU O 1 1
28 37720 1 1 56 GLU OE1 O 60.962 -8.622 7.996 1.00 . A A . 56 GLU OE1 1 1
28 37721 1 1 56 GLU OE2 O 62.034 -9.590 6.397 1.00 . A A . 56 GLU OE2 1 1
28 37722 1 1 57 LEU C C 59.448 -2.532 5.991 1.00 . A A . 57 LEU C 1 1
28 37723 1 1 57 LEU CA C 59.188 -3.365 4.733 1.00 . A A . 57 LEU CA 1 1
28 37724 1 1 57 LEU CB C 58.006 -2.798 3.947 1.00 . A A . 57 LEU CB 1 1
28 37725 1 1 57 LEU CD1 C 57.780 -3.478 1.554 1.00 . A A . 57 LEU CD1 1 1
28 37726 1 1 57 LEU CD2 C 58.029 -1.065 2.150 1.00 . A A . 57 LEU CD2 1 1
28 37727 1 1 57 LEU CG C 58.445 -2.491 2.516 1.00 . A A . 57 LEU CG 1 1
28 37728 1 1 57 LEU H H 58.008 -5.167 4.662 1.00 . A A . 57 LEU H 1 1
28 37729 1 1 57 LEU HA H 60.068 -3.390 4.107 1.00 . A A . 57 LEU HA 1 1
28 37730 1 1 57 LEU HB2 H 57.204 -3.523 3.931 1.00 . A A . 57 LEU HB2 1 1
28 37731 1 1 57 LEU HB3 H 57.662 -1.890 4.419 1.00 . A A . 57 LEU HB3 1 1
28 37732 1 1 57 LEU HD11 H 57.655 -4.432 2.046 1.00 . A A . 57 LEU HD11 1 1
28 37733 1 1 57 LEU HD12 H 56.813 -3.096 1.259 1.00 . A A . 57 LEU HD12 1 1
28 37734 1 1 57 LEU HD13 H 58.401 -3.603 0.680 1.00 . A A . 57 LEU HD13 1 1
28 37735 1 1 57 LEU HD21 H 58.466 -0.371 2.854 1.00 . A A . 57 LEU HD21 1 1
28 37736 1 1 57 LEU HD22 H 58.373 -0.832 1.154 1.00 . A A . 57 LEU HD22 1 1
28 37737 1 1 57 LEU HD23 H 56.953 -0.984 2.188 1.00 . A A . 57 LEU HD23 1 1
28 37738 1 1 57 LEU HG H 59.518 -2.585 2.440 1.00 . A A . 57 LEU HG 1 1
28 37739 1 1 57 LEU N N 58.775 -4.749 5.105 1.00 . A A . 57 LEU N 1 1
28 37740 1 1 57 LEU O O 60.577 -2.334 6.395 1.00 . A A . 57 LEU O 1 1
28 37741 1 1 58 GLN C C 59.473 -1.969 8.854 1.00 . A A . 58 GLN C 1 1
28 37742 1 1 58 GLN CA C 58.596 -1.222 7.845 1.00 . A A . 58 GLN CA 1 1
28 37743 1 1 58 GLN CB C 57.185 -1.028 8.402 1.00 . A A . 58 GLN CB 1 1
28 37744 1 1 58 GLN CD C 57.856 0.853 9.904 1.00 . A A . 58 GLN CD 1 1
28 37745 1 1 58 GLN CG C 57.266 -0.558 9.856 1.00 . A A . 58 GLN CG 1 1
28 37746 1 1 58 GLN H H 57.509 -2.215 6.270 1.00 . A A . 58 GLN H 1 1
28 37747 1 1 58 GLN HA H 59.030 -0.267 7.600 1.00 . A A . 58 GLN HA 1 1
28 37748 1 1 58 GLN HB2 H 56.664 -0.288 7.813 1.00 . A A . 58 GLN HB2 1 1
28 37749 1 1 58 GLN HB3 H 56.649 -1.965 8.360 1.00 . A A . 58 GLN HB3 1 1
28 37750 1 1 58 GLN HE21 H 59.723 0.233 9.627 1.00 . A A . 58 GLN HE21 1 1
28 37751 1 1 58 GLN HE22 H 59.532 1.912 9.791 1.00 . A A . 58 GLN HE22 1 1
28 37752 1 1 58 GLN HG2 H 56.275 -0.548 10.287 1.00 . A A . 58 GLN HG2 1 1
28 37753 1 1 58 GLN HG3 H 57.896 -1.229 10.418 1.00 . A A . 58 GLN HG3 1 1
28 37754 1 1 58 GLN N N 58.411 -2.043 6.613 1.00 . A A . 58 GLN N 1 1
28 37755 1 1 58 GLN NE2 N 59.144 1.012 9.762 1.00 . A A . 58 GLN NE2 1 1
28 37756 1 1 58 GLN O O 60.047 -1.381 9.748 1.00 . A A . 58 GLN O 1 1
28 37757 1 1 58 GLN OE1 O 57.140 1.818 10.072 1.00 . A A . 58 GLN OE1 1 1
28 37758 1 1 59 GLU C C 61.895 -3.933 9.307 1.00 . A A . 59 GLU C 1 1
28 37759 1 1 59 GLU CA C 60.412 -4.048 9.674 1.00 . A A . 59 GLU CA 1 1
28 37760 1 1 59 GLU CB C 59.931 -5.489 9.521 1.00 . A A . 59 GLU CB 1 1
28 37761 1 1 59 GLU CD C 59.633 -7.276 11.244 1.00 . A A . 59 GLU CD 1 1
28 37762 1 1 59 GLU CG C 59.153 -5.902 10.773 1.00 . A A . 59 GLU CG 1 1
28 37763 1 1 59 GLU H H 59.103 -3.719 7.992 1.00 . A A . 59 GLU H 1 1
28 37764 1 1 59 GLU HA H 60.247 -3.709 10.683 1.00 . A A . 59 GLU HA 1 1
28 37765 1 1 59 GLU HB2 H 59.288 -5.564 8.656 1.00 . A A . 59 GLU HB2 1 1
28 37766 1 1 59 GLU HB3 H 60.781 -6.143 9.397 1.00 . A A . 59 GLU HB3 1 1
28 37767 1 1 59 GLU HG2 H 59.318 -5.174 11.555 1.00 . A A . 59 GLU HG2 1 1
28 37768 1 1 59 GLU HG3 H 58.100 -5.950 10.542 1.00 . A A . 59 GLU HG3 1 1
28 37769 1 1 59 GLU N N 59.577 -3.263 8.718 1.00 . A A . 59 GLU N 1 1
28 37770 1 1 59 GLU O O 62.738 -3.715 10.155 1.00 . A A . 59 GLU O 1 1
28 37771 1 1 59 GLU OE1 O 59.809 -8.141 10.401 1.00 . A A . 59 GLU OE1 1 1
28 37772 1 1 59 GLU OE2 O 59.818 -7.440 12.438 1.00 . A A . 59 GLU OE2 1 1
28 37773 1 1 60 MET C C 64.151 -2.542 7.798 1.00 . A A . 60 MET C 1 1
28 37774 1 1 60 MET CA C 63.651 -3.981 7.638 1.00 . A A . 60 MET CA 1 1
28 37775 1 1 60 MET CB C 63.666 -4.394 6.166 1.00 . A A . 60 MET CB 1 1
28 37776 1 1 60 MET CE C 66.739 -5.725 5.320 1.00 . A A . 60 MET CE 1 1
28 37777 1 1 60 MET CG C 64.125 -5.850 6.048 1.00 . A A . 60 MET CG 1 1
28 37778 1 1 60 MET H H 61.528 -4.257 7.383 1.00 . A A . 60 MET H 1 1
28 37779 1 1 60 MET HA H 64.258 -4.657 8.218 1.00 . A A . 60 MET HA 1 1
28 37780 1 1 60 MET HB2 H 62.672 -4.294 5.754 1.00 . A A . 60 MET HB2 1 1
28 37781 1 1 60 MET HB3 H 64.348 -3.759 5.621 1.00 . A A . 60 MET HB3 1 1
28 37782 1 1 60 MET HE1 H 66.733 -4.741 5.769 1.00 . A A . 60 MET HE1 1 1
28 37783 1 1 60 MET HE2 H 66.932 -6.463 6.081 1.00 . A A . 60 MET HE2 1 1
28 37784 1 1 60 MET HE3 H 67.512 -5.777 4.565 1.00 . A A . 60 MET HE3 1 1
28 37785 1 1 60 MET HG2 H 64.713 -6.114 6.915 1.00 . A A . 60 MET HG2 1 1
28 37786 1 1 60 MET HG3 H 63.261 -6.495 5.989 1.00 . A A . 60 MET HG3 1 1
28 37787 1 1 60 MET N N 62.221 -4.080 8.053 1.00 . A A . 60 MET N 1 1
28 37788 1 1 60 MET O O 65.169 -2.294 8.412 1.00 . A A . 60 MET O 1 1
28 37789 1 1 60 MET SD S 65.131 -6.047 4.556 1.00 . A A . 60 MET SD 1 1
28 37790 1 1 61 ILE C C 63.995 0.232 8.840 1.00 . A A . 61 ILE C 1 1
28 37791 1 1 61 ILE CA C 63.881 -0.170 7.366 1.00 . A A . 61 ILE CA 1 1
28 37792 1 1 61 ILE CB C 62.784 0.640 6.673 1.00 . A A . 61 ILE CB 1 1
28 37793 1 1 61 ILE CD1 C 61.396 0.589 4.595 1.00 . A A . 61 ILE CD1 1 1
28 37794 1 1 61 ILE CG1 C 62.785 0.319 5.175 1.00 . A A . 61 ILE CG1 1 1
28 37795 1 1 61 ILE CG2 C 63.048 2.133 6.873 1.00 . A A . 61 ILE CG2 1 1
28 37796 1 1 61 ILE H H 62.626 -1.814 6.756 1.00 . A A . 61 ILE H 1 1
28 37797 1 1 61 ILE HA H 64.822 -0.023 6.861 1.00 . A A . 61 ILE HA 1 1
28 37798 1 1 61 ILE HB H 61.824 0.384 7.098 1.00 . A A . 61 ILE HB 1 1
28 37799 1 1 61 ILE HD11 H 60.643 0.199 5.264 1.00 . A A . 61 ILE HD11 1 1
28 37800 1 1 61 ILE HD12 H 61.257 1.653 4.476 1.00 . A A . 61 ILE HD12 1 1
28 37801 1 1 61 ILE HD13 H 61.309 0.105 3.633 1.00 . A A . 61 ILE HD13 1 1
28 37802 1 1 61 ILE HG12 H 63.513 0.940 4.675 1.00 . A A . 61 ILE HG12 1 1
28 37803 1 1 61 ILE HG13 H 63.039 -0.721 5.030 1.00 . A A . 61 ILE HG13 1 1
28 37804 1 1 61 ILE HG21 H 63.556 2.288 7.813 1.00 . A A . 61 ILE HG21 1 1
28 37805 1 1 61 ILE HG22 H 63.666 2.501 6.066 1.00 . A A . 61 ILE HG22 1 1
28 37806 1 1 61 ILE HG23 H 62.109 2.668 6.878 1.00 . A A . 61 ILE HG23 1 1
28 37807 1 1 61 ILE N N 63.444 -1.593 7.248 1.00 . A A . 61 ILE N 1 1
28 37808 1 1 61 ILE O O 64.970 0.825 9.256 1.00 . A A . 61 ILE O 1 1
28 37809 1 1 62 ASP C C 64.276 -0.360 11.745 1.00 . A A . 62 ASP C 1 1
28 37810 1 1 62 ASP CA C 63.059 0.284 11.075 1.00 . A A . 62 ASP CA 1 1
28 37811 1 1 62 ASP CB C 61.765 -0.270 11.672 1.00 . A A . 62 ASP CB 1 1
28 37812 1 1 62 ASP CG C 61.573 0.290 13.082 1.00 . A A . 62 ASP CG 1 1
28 37813 1 1 62 ASP H H 62.227 -0.561 9.274 1.00 . A A . 62 ASP H 1 1
28 37814 1 1 62 ASP HA H 63.089 1.356 11.189 1.00 . A A . 62 ASP HA 1 1
28 37815 1 1 62 ASP HB2 H 60.929 0.021 11.052 1.00 . A A . 62 ASP HB2 1 1
28 37816 1 1 62 ASP HB3 H 61.823 -1.347 11.720 1.00 . A A . 62 ASP HB3 1 1
28 37817 1 1 62 ASP N N 63.006 -0.084 9.630 1.00 . A A . 62 ASP N 1 1
28 37818 1 1 62 ASP O O 64.702 0.052 12.805 1.00 . A A . 62 ASP O 1 1
28 37819 1 1 62 ASP OD1 O 62.567 0.625 13.706 1.00 . A A . 62 ASP OD1 1 1
28 37820 1 1 62 ASP OD2 O 60.436 0.374 13.516 1.00 . A A . 62 ASP OD2 1 1
28 37821 1 1 63 GLU C C 67.316 -1.452 11.181 1.00 . A A . 63 GLU C 1 1
28 37822 1 1 63 GLU CA C 66.020 -2.041 11.746 1.00 . A A . 63 GLU CA 1 1
28 37823 1 1 63 GLU CB C 65.885 -3.513 11.356 1.00 . A A . 63 GLU CB 1 1
28 37824 1 1 63 GLU CD C 65.480 -5.225 13.136 1.00 . A A . 63 GLU CD 1 1
28 37825 1 1 63 GLU CG C 64.821 -4.179 12.233 1.00 . A A . 63 GLU CG 1 1
28 37826 1 1 63 GLU H H 64.475 -1.690 10.285 1.00 . A A . 63 GLU H 1 1
28 37827 1 1 63 GLU HA H 65.999 -1.942 12.820 1.00 . A A . 63 GLU HA 1 1
28 37828 1 1 63 GLU HB2 H 65.592 -3.583 10.317 1.00 . A A . 63 GLU HB2 1 1
28 37829 1 1 63 GLU HB3 H 66.832 -4.012 11.497 1.00 . A A . 63 GLU HB3 1 1
28 37830 1 1 63 GLU HG2 H 64.338 -3.431 12.843 1.00 . A A . 63 GLU HG2 1 1
28 37831 1 1 63 GLU HG3 H 64.086 -4.661 11.605 1.00 . A A . 63 GLU HG3 1 1
28 37832 1 1 63 GLU N N 64.836 -1.371 11.138 1.00 . A A . 63 GLU N 1 1
28 37833 1 1 63 GLU O O 68.366 -1.548 11.786 1.00 . A A . 63 GLU O 1 1
28 37834 1 1 63 GLU OE1 O 66.618 -5.577 12.871 1.00 . A A . 63 GLU OE1 1 1
28 37835 1 1 63 GLU OE2 O 64.835 -5.656 14.077 1.00 . A A . 63 GLU OE2 1 1
28 37836 1 1 64 VAL C C 68.480 1.269 9.604 1.00 . A A . 64 VAL C 1 1
28 37837 1 1 64 VAL CA C 68.487 -0.254 9.431 1.00 . A A . 64 VAL CA 1 1
28 37838 1 1 64 VAL CB C 68.439 -0.643 7.948 1.00 . A A . 64 VAL CB 1 1
28 37839 1 1 64 VAL CG1 C 67.521 0.313 7.180 1.00 . A A . 64 VAL CG1 1 1
28 37840 1 1 64 VAL CG2 C 69.849 -0.572 7.361 1.00 . A A . 64 VAL CG2 1 1
28 37841 1 1 64 VAL H H 66.398 -0.777 9.554 1.00 . A A . 64 VAL H 1 1
28 37842 1 1 64 VAL HA H 69.364 -0.678 9.893 1.00 . A A . 64 VAL HA 1 1
28 37843 1 1 64 VAL HB H 68.061 -1.651 7.856 1.00 . A A . 64 VAL HB 1 1
28 37844 1 1 64 VAL HG11 H 66.524 0.265 7.592 1.00 . A A . 64 VAL HG11 1 1
28 37845 1 1 64 VAL HG12 H 67.897 1.322 7.267 1.00 . A A . 64 VAL HG12 1 1
28 37846 1 1 64 VAL HG13 H 67.495 0.027 6.138 1.00 . A A . 64 VAL HG13 1 1
28 37847 1 1 64 VAL HG21 H 70.569 -0.837 8.120 1.00 . A A . 64 VAL HG21 1 1
28 37848 1 1 64 VAL HG22 H 69.929 -1.262 6.533 1.00 . A A . 64 VAL HG22 1 1
28 37849 1 1 64 VAL HG23 H 70.046 0.431 7.014 1.00 . A A . 64 VAL HG23 1 1
28 37850 1 1 64 VAL N N 67.254 -0.845 10.027 1.00 . A A . 64 VAL N 1 1
28 37851 1 1 64 VAL O O 69.511 1.912 9.566 1.00 . A A . 64 VAL O 1 1
28 37852 1 1 65 ASP C C 67.719 3.713 11.382 1.00 . A A . 65 ASP C 1 1
28 37853 1 1 65 ASP CA C 67.256 3.327 9.974 1.00 . A A . 65 ASP CA 1 1
28 37854 1 1 65 ASP CB C 65.782 3.680 9.777 1.00 . A A . 65 ASP CB 1 1
28 37855 1 1 65 ASP CG C 65.672 5.013 9.035 1.00 . A A . 65 ASP CG 1 1
28 37856 1 1 65 ASP H H 66.508 1.311 9.826 1.00 . A A . 65 ASP H 1 1
28 37857 1 1 65 ASP HA H 67.857 3.825 9.229 1.00 . A A . 65 ASP HA 1 1
28 37858 1 1 65 ASP HB2 H 65.301 2.904 9.200 1.00 . A A . 65 ASP HB2 1 1
28 37859 1 1 65 ASP HB3 H 65.300 3.765 10.740 1.00 . A A . 65 ASP HB3 1 1
28 37860 1 1 65 ASP N N 67.327 1.848 9.797 1.00 . A A . 65 ASP N 1 1
28 37861 1 1 65 ASP O O 66.960 3.665 12.329 1.00 . A A . 65 ASP O 1 1
28 37862 1 1 65 ASP OD1 O 66.219 5.111 7.950 1.00 . A A . 65 ASP OD1 1 1
28 37863 1 1 65 ASP OD2 O 65.041 5.913 9.566 1.00 . A A . 65 ASP OD2 1 1
28 37864 1 1 66 GLU C C 69.724 5.984 12.937 1.00 . A A . 66 GLU C 1 1
28 37865 1 1 66 GLU CA C 69.468 4.476 12.874 1.00 . A A . 66 GLU CA 1 1
28 37866 1 1 66 GLU CB C 70.777 3.703 13.039 1.00 . A A . 66 GLU CB 1 1
28 37867 1 1 66 GLU CD C 72.713 3.460 14.600 1.00 . A A . 66 GLU CD 1 1
28 37868 1 1 66 GLU CG C 71.212 3.742 14.505 1.00 . A A . 66 GLU CG 1 1
28 37869 1 1 66 GLU H H 69.557 4.121 10.750 1.00 . A A . 66 GLU H 1 1
28 37870 1 1 66 GLU HA H 68.768 4.180 13.640 1.00 . A A . 66 GLU HA 1 1
28 37871 1 1 66 GLU HB2 H 70.631 2.677 12.733 1.00 . A A . 66 GLU HB2 1 1
28 37872 1 1 66 GLU HB3 H 71.542 4.156 12.426 1.00 . A A . 66 GLU HB3 1 1
28 37873 1 1 66 GLU HG2 H 71.002 4.720 14.915 1.00 . A A . 66 GLU HG2 1 1
28 37874 1 1 66 GLU HG3 H 70.670 2.993 15.061 1.00 . A A . 66 GLU HG3 1 1
28 37875 1 1 66 GLU N N 68.959 4.091 11.526 1.00 . A A . 66 GLU N 1 1
28 37876 1 1 66 GLU O O 70.742 6.430 13.428 1.00 . A A . 66 GLU O 1 1
28 37877 1 1 66 GLU OE1 O 73.383 3.585 13.588 1.00 . A A . 66 GLU OE1 1 1
28 37878 1 1 66 GLU OE2 O 73.165 3.124 15.681 1.00 . A A . 66 GLU OE2 1 1
28 37879 1 1 67 ASP C C 67.813 8.931 13.159 1.00 . A A . 67 ASP C 1 1
28 37880 1 1 67 ASP CA C 69.005 8.251 12.478 1.00 . A A . 67 ASP CA 1 1
28 37881 1 1 67 ASP CB C 69.099 8.676 11.012 1.00 . A A . 67 ASP CB 1 1
28 37882 1 1 67 ASP CG C 68.009 7.970 10.203 1.00 . A A . 67 ASP CG 1 1
28 37883 1 1 67 ASP H H 67.995 6.395 12.052 1.00 . A A . 67 ASP H 1 1
28 37884 1 1 67 ASP HA H 69.922 8.498 12.991 1.00 . A A . 67 ASP HA 1 1
28 37885 1 1 67 ASP HB2 H 68.966 9.746 10.939 1.00 . A A . 67 ASP HB2 1 1
28 37886 1 1 67 ASP HB3 H 70.068 8.406 10.620 1.00 . A A . 67 ASP HB3 1 1
28 37887 1 1 67 ASP N N 68.810 6.773 12.444 1.00 . A A . 67 ASP N 1 1
28 37888 1 1 67 ASP O O 67.936 9.996 13.727 1.00 . A A . 67 ASP O 1 1
28 37889 1 1 67 ASP OD1 O 66.945 7.738 10.753 1.00 . A A . 67 ASP OD1 1 1
28 37890 1 1 67 ASP OD2 O 68.257 7.672 9.046 1.00 . A A . 67 ASP OD2 1 1
28 37891 1 1 68 GLY C C 64.669 9.720 12.700 1.00 . A A . 68 GLY C 1 1
28 37892 1 1 68 GLY CA C 65.464 8.937 13.746 1.00 . A A . 68 GLY CA 1 1
28 37893 1 1 68 GLY H H 66.580 7.463 12.639 1.00 . A A . 68 GLY H 1 1
28 37894 1 1 68 GLY HA2 H 64.843 8.159 14.166 1.00 . A A . 68 GLY HA2 1 1
28 37895 1 1 68 GLY HA3 H 65.781 9.608 14.530 1.00 . A A . 68 GLY HA3 1 1
28 37896 1 1 68 GLY N N 66.660 8.323 13.104 1.00 . A A . 68 GLY N 1 1
28 37897 1 1 68 GLY O O 63.815 10.520 13.026 1.00 . A A . 68 GLY O 1 1
28 37898 1 1 69 SER C C 62.869 9.529 10.086 1.00 . A A . 69 SER C 1 1
28 37899 1 1 69 SER CA C 64.200 10.230 10.378 1.00 . A A . 69 SER CA 1 1
28 37900 1 1 69 SER CB C 65.114 10.181 9.156 1.00 . A A . 69 SER CB 1 1
28 37901 1 1 69 SER H H 65.635 8.848 11.200 1.00 . A A . 69 SER H 1 1
28 37902 1 1 69 SER HA H 64.031 11.254 10.673 1.00 . A A . 69 SER HA 1 1
28 37903 1 1 69 SER HB2 H 64.586 10.553 8.293 1.00 . A A . 69 SER HB2 1 1
28 37904 1 1 69 SER HB3 H 65.986 10.797 9.333 1.00 . A A . 69 SER HB3 1 1
28 37905 1 1 69 SER HG H 66.087 8.827 8.152 1.00 . A A . 69 SER HG 1 1
28 37906 1 1 69 SER N N 64.942 9.496 11.444 1.00 . A A . 69 SER N 1 1
28 37907 1 1 69 SER O O 61.811 10.111 10.211 1.00 . A A . 69 SER O 1 1
28 37908 1 1 69 SER OG O 65.508 8.836 8.918 1.00 . A A . 69 SER OG 1 1
28 37909 1 1 70 GLY C C 61.566 7.268 7.899 1.00 . A A . 70 GLY C 1 1
28 37910 1 1 70 GLY CA C 61.654 7.548 9.400 1.00 . A A . 70 GLY CA 1 1
28 37911 1 1 70 GLY H H 63.781 7.831 9.605 1.00 . A A . 70 GLY H 1 1
28 37912 1 1 70 GLY HA2 H 61.647 6.614 9.943 1.00 . A A . 70 GLY HA2 1 1
28 37913 1 1 70 GLY HA3 H 60.809 8.147 9.702 1.00 . A A . 70 GLY HA3 1 1
28 37914 1 1 70 GLY N N 62.916 8.284 9.699 1.00 . A A . 70 GLY N 1 1
28 37915 1 1 70 GLY O O 60.587 6.738 7.413 1.00 . A A . 70 GLY O 1 1
28 37916 1 1 71 THR C C 63.927 6.878 5.217 1.00 . A A . 71 THR C 1 1
28 37917 1 1 71 THR CA C 62.557 7.371 5.690 1.00 . A A . 71 THR CA 1 1
28 37918 1 1 71 THR CB C 62.229 8.727 5.064 1.00 . A A . 71 THR CB 1 1
28 37919 1 1 71 THR CG2 C 60.718 8.954 5.097 1.00 . A A . 71 THR CG2 1 1
28 37920 1 1 71 THR H H 63.364 8.043 7.569 1.00 . A A . 71 THR H 1 1
28 37921 1 1 71 THR HA H 61.791 6.655 5.440 1.00 . A A . 71 THR HA 1 1
28 37922 1 1 71 THR HB H 62.569 8.744 4.040 1.00 . A A . 71 THR HB 1 1
28 37923 1 1 71 THR HG1 H 62.340 9.963 6.562 1.00 . A A . 71 THR HG1 1 1
28 37924 1 1 71 THR HG21 H 60.246 8.156 5.653 1.00 . A A . 71 THR HG21 1 1
28 37925 1 1 71 THR HG22 H 60.506 9.899 5.575 1.00 . A A . 71 THR HG22 1 1
28 37926 1 1 71 THR HG23 H 60.333 8.966 4.089 1.00 . A A . 71 THR HG23 1 1
28 37927 1 1 71 THR N N 62.583 7.619 7.159 1.00 . A A . 71 THR N 1 1
28 37928 1 1 71 THR O O 64.930 7.085 5.871 1.00 . A A . 71 THR O 1 1
28 37929 1 1 71 THR OG1 O 62.881 9.754 5.797 1.00 . A A . 71 THR OG1 1 1
28 37930 1 1 72 VAL C C 65.796 6.637 2.459 1.00 . A A . 72 VAL C 1 1
28 37931 1 1 72 VAL CA C 65.288 5.727 3.579 1.00 . A A . 72 VAL CA 1 1
28 37932 1 1 72 VAL CB C 65.014 4.318 3.038 1.00 . A A . 72 VAL CB 1 1
28 37933 1 1 72 VAL CG1 C 66.314 3.512 3.048 1.00 . A A . 72 VAL CG1 1 1
28 37934 1 1 72 VAL CG2 C 63.977 3.609 3.916 1.00 . A A . 72 VAL CG2 1 1
28 37935 1 1 72 VAL H H 63.160 6.075 3.571 1.00 . A A . 72 VAL H 1 1
28 37936 1 1 72 VAL HA H 66.008 5.682 4.381 1.00 . A A . 72 VAL HA 1 1
28 37937 1 1 72 VAL HB H 64.647 4.387 2.025 1.00 . A A . 72 VAL HB 1 1
28 37938 1 1 72 VAL HG11 H 67.020 3.978 3.719 1.00 . A A . 72 VAL HG11 1 1
28 37939 1 1 72 VAL HG12 H 66.110 2.505 3.383 1.00 . A A . 72 VAL HG12 1 1
28 37940 1 1 72 VAL HG13 H 66.727 3.484 2.052 1.00 . A A . 72 VAL HG13 1 1
28 37941 1 1 72 VAL HG21 H 63.936 4.088 4.883 1.00 . A A . 72 VAL HG21 1 1
28 37942 1 1 72 VAL HG22 H 63.007 3.668 3.444 1.00 . A A . 72 VAL HG22 1 1
28 37943 1 1 72 VAL HG23 H 64.256 2.573 4.037 1.00 . A A . 72 VAL HG23 1 1
28 37944 1 1 72 VAL N N 63.978 6.230 4.086 1.00 . A A . 72 VAL N 1 1
28 37945 1 1 72 VAL O O 65.090 6.928 1.513 1.00 . A A . 72 VAL O 1 1
28 37946 1 1 73 ASP C C 68.629 7.214 0.673 1.00 . A A . 73 ASP C 1 1
28 37947 1 1 73 ASP CA C 67.568 7.968 1.485 1.00 . A A . 73 ASP CA 1 1
28 37948 1 1 73 ASP CB C 68.180 9.179 2.210 1.00 . A A . 73 ASP CB 1 1
28 37949 1 1 73 ASP CG C 68.832 8.746 3.526 1.00 . A A . 73 ASP CG 1 1
28 37950 1 1 73 ASP H H 67.572 6.829 3.319 1.00 . A A . 73 ASP H 1 1
28 37951 1 1 73 ASP HA H 66.773 8.298 0.835 1.00 . A A . 73 ASP HA 1 1
28 37952 1 1 73 ASP HB2 H 68.925 9.634 1.576 1.00 . A A . 73 ASP HB2 1 1
28 37953 1 1 73 ASP HB3 H 67.402 9.898 2.418 1.00 . A A . 73 ASP HB3 1 1
28 37954 1 1 73 ASP N N 67.018 7.083 2.552 1.00 . A A . 73 ASP N 1 1
28 37955 1 1 73 ASP O O 68.317 6.534 -0.284 1.00 . A A . 73 ASP O 1 1
28 37956 1 1 73 ASP OD1 O 68.105 8.351 4.423 1.00 . A A . 73 ASP OD1 1 1
28 37957 1 1 73 ASP OD2 O 70.046 8.821 3.615 1.00 . A A . 73 ASP OD2 1 1
28 37958 1 1 74 PHE C C 71.860 5.841 1.237 1.00 . A A . 74 PHE C 1 1
28 37959 1 1 74 PHE CA C 70.938 6.604 0.280 1.00 . A A . 74 PHE CA 1 1
28 37960 1 1 74 PHE CB C 71.712 7.701 -0.450 1.00 . A A . 74 PHE CB 1 1
28 37961 1 1 74 PHE CD1 C 73.313 6.079 -1.530 1.00 . A A . 74 PHE CD1 1 1
28 37962 1 1 74 PHE CD2 C 72.073 7.610 -2.943 1.00 . A A . 74 PHE CD2 1 1
28 37963 1 1 74 PHE CE1 C 73.934 5.538 -2.662 1.00 . A A . 74 PHE CE1 1 1
28 37964 1 1 74 PHE CE2 C 72.695 7.069 -4.075 1.00 . A A . 74 PHE CE2 1 1
28 37965 1 1 74 PHE CG C 72.382 7.116 -1.671 1.00 . A A . 74 PHE CG 1 1
28 37966 1 1 74 PHE CZ C 73.625 6.033 -3.934 1.00 . A A . 74 PHE CZ 1 1
28 37967 1 1 74 PHE H H 70.113 7.874 1.814 1.00 . A A . 74 PHE H 1 1
28 37968 1 1 74 PHE HA H 70.496 5.929 -0.434 1.00 . A A . 74 PHE HA 1 1
28 37969 1 1 74 PHE HB2 H 71.031 8.482 -0.753 1.00 . A A . 74 PHE HB2 1 1
28 37970 1 1 74 PHE HB3 H 72.463 8.112 0.208 1.00 . A A . 74 PHE HB3 1 1
28 37971 1 1 74 PHE HD1 H 73.552 5.696 -0.549 1.00 . A A . 74 PHE HD1 1 1
28 37972 1 1 74 PHE HD2 H 71.356 8.410 -3.051 1.00 . A A . 74 PHE HD2 1 1
28 37973 1 1 74 PHE HE1 H 74.652 4.737 -2.554 1.00 . A A . 74 PHE HE1 1 1
28 37974 1 1 74 PHE HE2 H 72.456 7.451 -5.057 1.00 . A A . 74 PHE HE2 1 1
28 37975 1 1 74 PHE HZ H 74.105 5.615 -4.808 1.00 . A A . 74 PHE HZ 1 1
28 37976 1 1 74 PHE N N 69.876 7.324 1.042 1.00 . A A . 74 PHE N 1 1
28 37977 1 1 74 PHE O O 72.224 4.709 0.989 1.00 . A A . 74 PHE O 1 1
28 37978 1 1 75 ASP C C 72.431 4.545 3.904 1.00 . A A . 75 ASP C 1 1
28 37979 1 1 75 ASP CA C 73.141 5.758 3.293 1.00 . A A . 75 ASP CA 1 1
28 37980 1 1 75 ASP CB C 73.448 6.799 4.370 1.00 . A A . 75 ASP CB 1 1
28 37981 1 1 75 ASP CG C 72.208 7.015 5.239 1.00 . A A . 75 ASP CG 1 1
28 37982 1 1 75 ASP H H 71.937 7.367 2.508 1.00 . A A . 75 ASP H 1 1
28 37983 1 1 75 ASP HA H 74.054 5.453 2.805 1.00 . A A . 75 ASP HA 1 1
28 37984 1 1 75 ASP HB2 H 74.264 6.449 4.986 1.00 . A A . 75 ASP HB2 1 1
28 37985 1 1 75 ASP HB3 H 73.724 7.732 3.901 1.00 . A A . 75 ASP HB3 1 1
28 37986 1 1 75 ASP N N 72.241 6.452 2.326 1.00 . A A . 75 ASP N 1 1
28 37987 1 1 75 ASP O O 73.022 3.501 4.095 1.00 . A A . 75 ASP O 1 1
28 37988 1 1 75 ASP OD1 O 71.122 7.056 4.686 1.00 . A A . 75 ASP OD1 1 1
28 37989 1 1 75 ASP OD2 O 72.366 7.134 6.443 1.00 . A A . 75 ASP OD2 1 1
28 37990 1 1 76 GLU C C 69.871 2.628 3.701 1.00 . A A . 76 GLU C 1 1
28 37991 1 1 76 GLU CA C 70.428 3.526 4.808 1.00 . A A . 76 GLU CA 1 1
28 37992 1 1 76 GLU CB C 69.291 4.158 5.608 1.00 . A A . 76 GLU CB 1 1
28 37993 1 1 76 GLU CD C 69.090 6.521 6.394 1.00 . A A . 76 GLU CD 1 1
28 37994 1 1 76 GLU CG C 69.861 5.211 6.561 1.00 . A A . 76 GLU CG 1 1
28 37995 1 1 76 GLU H H 70.709 5.524 4.049 1.00 . A A . 76 GLU H 1 1
28 37996 1 1 76 GLU HA H 71.073 2.962 5.463 1.00 . A A . 76 GLU HA 1 1
28 37997 1 1 76 GLU HB2 H 68.591 4.625 4.931 1.00 . A A . 76 GLU HB2 1 1
28 37998 1 1 76 GLU HB3 H 68.785 3.394 6.179 1.00 . A A . 76 GLU HB3 1 1
28 37999 1 1 76 GLU HG2 H 69.766 4.863 7.579 1.00 . A A . 76 GLU HG2 1 1
28 38000 1 1 76 GLU HG3 H 70.903 5.377 6.332 1.00 . A A . 76 GLU HG3 1 1
28 38001 1 1 76 GLU N N 71.169 4.674 4.211 1.00 . A A . 76 GLU N 1 1
28 38002 1 1 76 GLU O O 69.960 1.418 3.766 1.00 . A A . 76 GLU O 1 1
28 38003 1 1 76 GLU OE1 O 68.011 6.482 5.828 1.00 . A A . 76 GLU OE1 1 1
28 38004 1 1 76 GLU OE2 O 69.593 7.541 6.836 1.00 . A A . 76 GLU OE2 1 1
28 38005 1 1 77 PHE C C 69.738 1.295 1.180 1.00 . A A . 77 PHE C 1 1
28 38006 1 1 77 PHE CA C 68.740 2.386 1.573 1.00 . A A . 77 PHE CA 1 1
28 38007 1 1 77 PHE CB C 68.532 3.363 0.416 1.00 . A A . 77 PHE CB 1 1
28 38008 1 1 77 PHE CD1 C 66.505 2.567 -0.852 1.00 . A A . 77 PHE CD1 1 1
28 38009 1 1 77 PHE CD2 C 68.706 2.039 -1.723 1.00 . A A . 77 PHE CD2 1 1
28 38010 1 1 77 PHE CE1 C 65.917 1.896 -1.930 1.00 . A A . 77 PHE CE1 1 1
28 38011 1 1 77 PHE CE2 C 68.117 1.366 -2.801 1.00 . A A . 77 PHE CE2 1 1
28 38012 1 1 77 PHE CG C 67.899 2.638 -0.748 1.00 . A A . 77 PHE CG 1 1
28 38013 1 1 77 PHE CZ C 66.723 1.295 -2.905 1.00 . A A . 77 PHE CZ 1 1
28 38014 1 1 77 PHE H H 69.237 4.188 2.646 1.00 . A A . 77 PHE H 1 1
28 38015 1 1 77 PHE HA H 67.794 1.952 1.863 1.00 . A A . 77 PHE HA 1 1
28 38016 1 1 77 PHE HB2 H 67.886 4.168 0.734 1.00 . A A . 77 PHE HB2 1 1
28 38017 1 1 77 PHE HB3 H 69.486 3.767 0.110 1.00 . A A . 77 PHE HB3 1 1
28 38018 1 1 77 PHE HD1 H 65.883 3.030 -0.100 1.00 . A A . 77 PHE HD1 1 1
28 38019 1 1 77 PHE HD2 H 69.781 2.093 -1.642 1.00 . A A . 77 PHE HD2 1 1
28 38020 1 1 77 PHE HE1 H 64.842 1.841 -2.011 1.00 . A A . 77 PHE HE1 1 1
28 38021 1 1 77 PHE HE2 H 68.740 0.903 -3.553 1.00 . A A . 77 PHE HE2 1 1
28 38022 1 1 77 PHE HZ H 66.270 0.777 -3.737 1.00 . A A . 77 PHE HZ 1 1
28 38023 1 1 77 PHE N N 69.297 3.210 2.683 1.00 . A A . 77 PHE N 1 1
28 38024 1 1 77 PHE O O 69.366 0.181 0.869 1.00 . A A . 77 PHE O 1 1
28 38025 1 1 78 LEU C C 72.194 -0.426 1.961 1.00 . A A . 78 LEU C 1 1
28 38026 1 1 78 LEU CA C 72.032 0.589 0.826 1.00 . A A . 78 LEU CA 1 1
28 38027 1 1 78 LEU CB C 73.326 1.380 0.621 1.00 . A A . 78 LEU CB 1 1
28 38028 1 1 78 LEU CD1 C 74.787 2.495 -1.074 1.00 . A A . 78 LEU CD1 1 1
28 38029 1 1 78 LEU CD2 C 73.412 0.512 -1.719 1.00 . A A . 78 LEU CD2 1 1
28 38030 1 1 78 LEU CG C 73.457 1.772 -0.851 1.00 . A A . 78 LEU CG 1 1
28 38031 1 1 78 LEU H H 71.286 2.512 1.452 1.00 . A A . 78 LEU H 1 1
28 38032 1 1 78 LEU HA H 71.756 0.091 -0.089 1.00 . A A . 78 LEU HA 1 1
28 38033 1 1 78 LEU HB2 H 73.305 2.270 1.233 1.00 . A A . 78 LEU HB2 1 1
28 38034 1 1 78 LEU HB3 H 74.170 0.768 0.905 1.00 . A A . 78 LEU HB3 1 1
28 38035 1 1 78 LEU HD11 H 74.843 3.354 -0.423 1.00 . A A . 78 LEU HD11 1 1
28 38036 1 1 78 LEU HD12 H 75.603 1.823 -0.853 1.00 . A A . 78 LEU HD12 1 1
28 38037 1 1 78 LEU HD13 H 74.854 2.817 -2.102 1.00 . A A . 78 LEU HD13 1 1
28 38038 1 1 78 LEU HD21 H 73.780 -0.330 -1.150 1.00 . A A . 78 LEU HD21 1 1
28 38039 1 1 78 LEU HD22 H 72.394 0.323 -2.025 1.00 . A A . 78 LEU HD22 1 1
28 38040 1 1 78 LEU HD23 H 74.031 0.655 -2.592 1.00 . A A . 78 LEU HD23 1 1
28 38041 1 1 78 LEU HG H 72.642 2.427 -1.122 1.00 . A A . 78 LEU HG 1 1
28 38042 1 1 78 LEU N N 71.007 1.607 1.196 1.00 . A A . 78 LEU N 1 1
28 38043 1 1 78 LEU O O 72.163 -1.622 1.744 1.00 . A A . 78 LEU O 1 1
28 38044 1 1 79 VAL C C 71.427 -1.979 4.242 1.00 . A A . 79 VAL C 1 1
28 38045 1 1 79 VAL CA C 72.520 -0.911 4.309 1.00 . A A . 79 VAL CA 1 1
28 38046 1 1 79 VAL CB C 72.364 -0.057 5.569 1.00 . A A . 79 VAL CB 1 1
28 38047 1 1 79 VAL CG1 C 72.674 -0.906 6.803 1.00 . A A . 79 VAL CG1 1 1
28 38048 1 1 79 VAL CG2 C 73.337 1.123 5.511 1.00 . A A . 79 VAL CG2 1 1
28 38049 1 1 79 VAL H H 72.382 1.004 3.327 1.00 . A A . 79 VAL H 1 1
28 38050 1 1 79 VAL HA H 73.497 -1.368 4.289 1.00 . A A . 79 VAL HA 1 1
28 38051 1 1 79 VAL HB H 71.351 0.312 5.631 1.00 . A A . 79 VAL HB 1 1
28 38052 1 1 79 VAL HG11 H 72.175 -1.860 6.719 1.00 . A A . 79 VAL HG11 1 1
28 38053 1 1 79 VAL HG12 H 73.741 -1.063 6.875 1.00 . A A . 79 VAL HG12 1 1
28 38054 1 1 79 VAL HG13 H 72.326 -0.394 7.688 1.00 . A A . 79 VAL HG13 1 1
28 38055 1 1 79 VAL HG21 H 73.794 1.165 4.534 1.00 . A A . 79 VAL HG21 1 1
28 38056 1 1 79 VAL HG22 H 72.800 2.042 5.697 1.00 . A A . 79 VAL HG22 1 1
28 38057 1 1 79 VAL HG23 H 74.104 0.995 6.261 1.00 . A A . 79 VAL HG23 1 1
28 38058 1 1 79 VAL N N 72.364 0.037 3.169 1.00 . A A . 79 VAL N 1 1
28 38059 1 1 79 VAL O O 71.645 -3.127 4.571 1.00 . A A . 79 VAL O 1 1
28 38060 1 1 80 MET C C 69.461 -3.605 2.591 1.00 . A A . 80 MET C 1 1
28 38061 1 1 80 MET CA C 69.149 -2.604 3.705 1.00 . A A . 80 MET CA 1 1
28 38062 1 1 80 MET CB C 67.907 -1.785 3.354 1.00 . A A . 80 MET CB 1 1
28 38063 1 1 80 MET CE C 65.368 -0.725 2.582 1.00 . A A . 80 MET CE 1 1
28 38064 1 1 80 MET CG C 66.916 -1.830 4.518 1.00 . A A . 80 MET CG 1 1
28 38065 1 1 80 MET H H 70.101 -0.680 3.538 1.00 . A A . 80 MET H 1 1
28 38066 1 1 80 MET HA H 69.006 -3.111 4.646 1.00 . A A . 80 MET HA 1 1
28 38067 1 1 80 MET HB2 H 68.195 -0.760 3.164 1.00 . A A . 80 MET HB2 1 1
28 38068 1 1 80 MET HB3 H 67.442 -2.196 2.471 1.00 . A A . 80 MET HB3 1 1
28 38069 1 1 80 MET HE1 H 65.040 -1.743 2.415 1.00 . A A . 80 MET HE1 1 1
28 38070 1 1 80 MET HE2 H 64.592 -0.045 2.270 1.00 . A A . 80 MET HE2 1 1
28 38071 1 1 80 MET HE3 H 66.264 -0.532 2.007 1.00 . A A . 80 MET HE3 1 1
28 38072 1 1 80 MET HG2 H 66.398 -2.777 4.514 1.00 . A A . 80 MET HG2 1 1
28 38073 1 1 80 MET HG3 H 67.450 -1.716 5.450 1.00 . A A . 80 MET HG3 1 1
28 38074 1 1 80 MET N N 70.253 -1.610 3.807 1.00 . A A . 80 MET N 1 1
28 38075 1 1 80 MET O O 69.126 -4.769 2.673 1.00 . A A . 80 MET O 1 1
28 38076 1 1 80 MET SD S 65.717 -0.487 4.340 1.00 . A A . 80 MET SD 1 1
28 38077 1 1 81 MET C C 71.619 -4.977 0.832 1.00 . A A . 81 MET C 1 1
28 38078 1 1 81 MET CA C 70.453 -4.074 0.428 1.00 . A A . 81 MET CA 1 1
28 38079 1 1 81 MET CB C 70.863 -3.156 -0.725 1.00 . A A . 81 MET CB 1 1
28 38080 1 1 81 MET CE C 68.165 -2.335 -3.671 1.00 . A A . 81 MET CE 1 1
28 38081 1 1 81 MET CG C 69.614 -2.573 -1.387 1.00 . A A . 81 MET CG 1 1
28 38082 1 1 81 MET H H 70.372 -2.212 1.508 1.00 . A A . 81 MET H 1 1
28 38083 1 1 81 MET HA H 69.596 -4.663 0.145 1.00 . A A . 81 MET HA 1 1
28 38084 1 1 81 MET HB2 H 71.477 -2.353 -0.342 1.00 . A A . 81 MET HB2 1 1
28 38085 1 1 81 MET HB3 H 71.423 -3.721 -1.453 1.00 . A A . 81 MET HB3 1 1
28 38086 1 1 81 MET HE1 H 68.094 -1.450 -3.053 1.00 . A A . 81 MET HE1 1 1
28 38087 1 1 81 MET HE2 H 68.630 -2.078 -4.609 1.00 . A A . 81 MET HE2 1 1
28 38088 1 1 81 MET HE3 H 67.177 -2.732 -3.858 1.00 . A A . 81 MET HE3 1 1
28 38089 1 1 81 MET HG2 H 68.799 -2.569 -0.678 1.00 . A A . 81 MET HG2 1 1
28 38090 1 1 81 MET HG3 H 69.816 -1.561 -1.708 1.00 . A A . 81 MET HG3 1 1
28 38091 1 1 81 MET N N 70.108 -3.155 1.550 1.00 . A A . 81 MET N 1 1
28 38092 1 1 81 MET O O 71.518 -6.188 0.812 1.00 . A A . 81 MET O 1 1
28 38093 1 1 81 MET SD S 69.163 -3.581 -2.820 1.00 . A A . 81 MET SD 1 1
28 38094 1 1 82 VAL C C 73.487 -6.228 2.687 1.00 . A A . 82 VAL C 1 1
28 38095 1 1 82 VAL CA C 73.901 -5.218 1.613 1.00 . A A . 82 VAL CA 1 1
28 38096 1 1 82 VAL CB C 74.905 -4.214 2.178 1.00 . A A . 82 VAL CB 1 1
28 38097 1 1 82 VAL CG1 C 74.211 -3.326 3.213 1.00 . A A . 82 VAL CG1 1 1
28 38098 1 1 82 VAL CG2 C 76.057 -4.965 2.846 1.00 . A A . 82 VAL CG2 1 1
28 38099 1 1 82 VAL H H 72.787 -3.418 1.214 1.00 . A A . 82 VAL H 1 1
28 38100 1 1 82 VAL HA H 74.324 -5.724 0.760 1.00 . A A . 82 VAL HA 1 1
28 38101 1 1 82 VAL HB H 75.289 -3.600 1.376 1.00 . A A . 82 VAL HB 1 1
28 38102 1 1 82 VAL HG11 H 73.392 -3.868 3.661 1.00 . A A . 82 VAL HG11 1 1
28 38103 1 1 82 VAL HG12 H 74.919 -3.046 3.980 1.00 . A A . 82 VAL HG12 1 1
28 38104 1 1 82 VAL HG13 H 73.833 -2.437 2.730 1.00 . A A . 82 VAL HG13 1 1
28 38105 1 1 82 VAL HG21 H 75.958 -6.024 2.653 1.00 . A A . 82 VAL HG21 1 1
28 38106 1 1 82 VAL HG22 H 76.998 -4.613 2.447 1.00 . A A . 82 VAL HG22 1 1
28 38107 1 1 82 VAL HG23 H 76.031 -4.791 3.912 1.00 . A A . 82 VAL HG23 1 1
28 38108 1 1 82 VAL N N 72.727 -4.396 1.203 1.00 . A A . 82 VAL N 1 1
28 38109 1 1 82 VAL O O 74.083 -7.277 2.828 1.00 . A A . 82 VAL O 1 1
28 38110 1 1 83 ARG C C 71.448 -8.135 3.878 1.00 . A A . 83 ARG C 1 1
28 38111 1 1 83 ARG CA C 72.019 -6.862 4.507 1.00 . A A . 83 ARG CA 1 1
28 38112 1 1 83 ARG CB C 70.928 -6.106 5.267 1.00 . A A . 83 ARG CB 1 1
28 38113 1 1 83 ARG CD C 70.436 -4.751 7.307 1.00 . A A . 83 ARG CD 1 1
28 38114 1 1 83 ARG CG C 71.546 -5.386 6.467 1.00 . A A . 83 ARG CG 1 1
28 38115 1 1 83 ARG CZ C 69.890 -5.544 9.528 1.00 . A A . 83 ARG CZ 1 1
28 38116 1 1 83 ARG H H 72.002 -5.068 3.313 1.00 . A A . 83 ARG H 1 1
28 38117 1 1 83 ARG HA H 72.834 -7.101 5.172 1.00 . A A . 83 ARG HA 1 1
28 38118 1 1 83 ARG HB2 H 70.468 -5.381 4.610 1.00 . A A . 83 ARG HB2 1 1
28 38119 1 1 83 ARG HB3 H 70.180 -6.803 5.613 1.00 . A A . 83 ARG HB3 1 1
28 38120 1 1 83 ARG HD2 H 70.414 -3.681 7.150 1.00 . A A . 83 ARG HD2 1 1
28 38121 1 1 83 ARG HD3 H 69.480 -5.189 7.063 1.00 . A A . 83 ARG HD3 1 1
28 38122 1 1 83 ARG HE H 71.707 -4.911 9.037 1.00 . A A . 83 ARG HE 1 1
28 38123 1 1 83 ARG HG2 H 72.092 -6.098 7.071 1.00 . A A . 83 ARG HG2 1 1
28 38124 1 1 83 ARG HG3 H 72.218 -4.616 6.120 1.00 . A A . 83 ARG HG3 1 1
28 38125 1 1 83 ARG HH11 H 69.995 -7.402 8.788 1.00 . A A . 83 ARG HH11 1 1
28 38126 1 1 83 ARG HH12 H 68.864 -7.172 10.079 1.00 . A A . 83 ARG HH12 1 1
28 38127 1 1 83 ARG HH21 H 69.577 -3.799 10.456 1.00 . A A . 83 ARG HH21 1 1
28 38128 1 1 83 ARG HH22 H 68.629 -5.132 11.026 1.00 . A A . 83 ARG HH22 1 1
28 38129 1 1 83 ARG N N 72.470 -5.920 3.444 1.00 . A A . 83 ARG N 1 1
28 38130 1 1 83 ARG NE N 70.794 -5.065 8.717 1.00 . A A . 83 ARG NE 1 1
28 38131 1 1 83 ARG NH1 N 69.558 -6.804 9.460 1.00 . A A . 83 ARG NH1 1 1
28 38132 1 1 83 ARG NH2 N 69.321 -4.764 10.405 1.00 . A A . 83 ARG NH2 1 1
28 38133 1 1 83 ARG O O 71.955 -9.221 4.080 1.00 . A A . 83 ARG O 1 1
28 38134 1 1 84 CYS C C 70.701 -9.723 1.349 1.00 . A A . 84 CYS C 1 1
28 38135 1 1 84 CYS CA C 69.794 -9.213 2.472 1.00 . A A . 84 CYS CA 1 1
28 38136 1 1 84 CYS CB C 68.459 -8.732 1.903 1.00 . A A . 84 CYS CB 1 1
28 38137 1 1 84 CYS H H 70.003 -7.125 2.965 1.00 . A A . 84 CYS H 1 1
28 38138 1 1 84 CYS HA H 69.626 -9.987 3.204 1.00 . A A . 84 CYS HA 1 1
28 38139 1 1 84 CYS HB2 H 68.585 -7.750 1.472 1.00 . A A . 84 CYS HB2 1 1
28 38140 1 1 84 CYS HB3 H 68.123 -9.419 1.142 1.00 . A A . 84 CYS HB3 1 1
28 38141 1 1 84 CYS HG H 66.855 -9.532 3.340 1.00 . A A . 84 CYS HG 1 1
28 38142 1 1 84 CYS N N 70.396 -8.010 3.115 1.00 . A A . 84 CYS N 1 1
28 38143 1 1 84 CYS O O 70.583 -10.848 0.905 1.00 . A A . 84 CYS O 1 1
28 38144 1 1 84 CYS SG S 67.230 -8.655 3.230 1.00 . A A . 84 CYS SG 1 1
28 38145 1 1 85 MET C C 73.289 -10.596 0.219 1.00 . A A . 85 MET C 1 1
28 38146 1 1 85 MET CA C 72.520 -9.342 -0.205 1.00 . A A . 85 MET CA 1 1
28 38147 1 1 85 MET CB C 73.479 -8.169 -0.411 1.00 . A A . 85 MET CB 1 1
28 38148 1 1 85 MET CE C 73.643 -4.850 -2.364 1.00 . A A . 85 MET CE 1 1
28 38149 1 1 85 MET CG C 73.110 -7.427 -1.697 1.00 . A A . 85 MET CG 1 1
28 38150 1 1 85 MET H H 71.685 -8.001 1.260 1.00 . A A . 85 MET H 1 1
28 38151 1 1 85 MET HA H 71.964 -9.527 -1.110 1.00 . A A . 85 MET HA 1 1
28 38152 1 1 85 MET HB2 H 73.408 -7.494 0.430 1.00 . A A . 85 MET HB2 1 1
28 38153 1 1 85 MET HB3 H 74.490 -8.540 -0.490 1.00 . A A . 85 MET HB3 1 1
28 38154 1 1 85 MET HE1 H 72.675 -5.011 -2.818 1.00 . A A . 85 MET HE1 1 1
28 38155 1 1 85 MET HE2 H 73.518 -4.430 -1.375 1.00 . A A . 85 MET HE2 1 1
28 38156 1 1 85 MET HE3 H 74.215 -4.166 -2.972 1.00 . A A . 85 MET HE3 1 1
28 38157 1 1 85 MET HG2 H 72.858 -8.142 -2.465 1.00 . A A . 85 MET HG2 1 1
28 38158 1 1 85 MET HG3 H 72.263 -6.783 -1.511 1.00 . A A . 85 MET HG3 1 1
28 38159 1 1 85 MET N N 71.606 -8.905 0.888 1.00 . A A . 85 MET N 1 1
28 38160 1 1 85 MET O O 72.934 -11.261 1.172 1.00 . A A . 85 MET O 1 1
28 38161 1 1 85 MET SD S 74.519 -6.428 -2.240 1.00 . A A . 85 MET SD 1 1
28 38162 1 1 86 LYS C C 76.510 -12.077 -0.788 1.00 . A A . 86 LYS C 1 1
28 38163 1 1 86 LYS CA C 75.133 -12.133 -0.122 1.00 . A A . 86 LYS CA 1 1
28 38164 1 1 86 LYS CB C 74.323 -13.313 -0.661 1.00 . A A . 86 LYS CB 1 1
28 38165 1 1 86 LYS CD C 74.779 -15.771 -0.735 1.00 . A A . 86 LYS CD 1 1
28 38166 1 1 86 LYS CE C 75.803 -16.732 -0.124 1.00 . A A . 86 LYS CE 1 1
28 38167 1 1 86 LYS CG C 74.606 -14.558 0.182 1.00 . A A . 86 LYS CG 1 1
28 38168 1 1 86 LYS H H 74.608 -10.371 -1.246 1.00 . A A . 86 LYS H 1 1
28 38169 1 1 86 LYS HA H 75.234 -12.213 0.949 1.00 . A A . 86 LYS HA 1 1
28 38170 1 1 86 LYS HB2 H 73.270 -13.078 -0.614 1.00 . A A . 86 LYS HB2 1 1
28 38171 1 1 86 LYS HB3 H 74.604 -13.504 -1.686 1.00 . A A . 86 LYS HB3 1 1
28 38172 1 1 86 LYS HD2 H 73.831 -16.275 -0.846 1.00 . A A . 86 LYS HD2 1 1
28 38173 1 1 86 LYS HD3 H 75.129 -15.443 -1.703 1.00 . A A . 86 LYS HD3 1 1
28 38174 1 1 86 LYS HE2 H 75.940 -17.590 -0.769 1.00 . A A . 86 LYS HE2 1 1
28 38175 1 1 86 LYS HE3 H 76.741 -16.228 0.041 1.00 . A A . 86 LYS HE3 1 1
28 38176 1 1 86 LYS HG2 H 75.511 -14.405 0.755 1.00 . A A . 86 LYS HG2 1 1
28 38177 1 1 86 LYS HG3 H 73.779 -14.733 0.855 1.00 . A A . 86 LYS HG3 1 1
28 38178 1 1 86 LYS HZ1 H 74.175 -17.060 1.133 1.00 . A A . 86 LYS HZ1 1 1
28 38179 1 1 86 LYS HZ2 H 75.463 -18.136 1.375 1.00 . A A . 86 LYS HZ2 1 1
28 38180 1 1 86 LYS HZ3 H 75.577 -16.537 1.936 1.00 . A A . 86 LYS HZ3 1 1
28 38181 1 1 86 LYS N N 74.340 -10.923 -0.482 1.00 . A A . 86 LYS N 1 1
28 38182 1 1 86 LYS NZ N 75.210 -17.147 1.178 1.00 . A A . 86 LYS NZ 1 1
28 38183 1 1 86 LYS O O 76.991 -11.023 -1.153 1.00 . A A . 86 LYS O 1 1
28 38184 1 1 87 ASP C C 79.455 -12.300 -0.834 1.00 . A A . 87 ASP C 1 1
28 38185 1 1 87 ASP CA C 78.492 -13.214 -1.595 1.00 . A A . 87 ASP CA 1 1
28 38186 1 1 87 ASP CB C 78.255 -12.683 -3.008 1.00 . A A . 87 ASP CB 1 1
28 38187 1 1 87 ASP CG C 78.350 -13.834 -4.012 1.00 . A A . 87 ASP CG 1 1
28 38188 1 1 87 ASP H H 76.742 -14.044 -0.648 1.00 . A A . 87 ASP H 1 1
28 38189 1 1 87 ASP HA H 78.881 -14.219 -1.640 1.00 . A A . 87 ASP HA 1 1
28 38190 1 1 87 ASP HB2 H 77.273 -12.234 -3.065 1.00 . A A . 87 ASP HB2 1 1
28 38191 1 1 87 ASP HB3 H 79.003 -11.940 -3.244 1.00 . A A . 87 ASP HB3 1 1
28 38192 1 1 87 ASP N N 77.148 -13.204 -0.949 1.00 . A A . 87 ASP N 1 1
28 38193 1 1 87 ASP O O 79.218 -11.938 0.302 1.00 . A A . 87 ASP O 1 1
28 38194 1 1 87 ASP OD1 O 77.347 -14.498 -4.217 1.00 . A A . 87 ASP OD1 1 1
28 38195 1 1 87 ASP OD2 O 79.423 -14.032 -4.557 1.00 . A A . 87 ASP OD2 1 1
28 38196 1 1 88 ASP C C 80.957 -9.612 -0.662 1.00 . A A . 88 ASP C 1 1
28 38197 1 1 88 ASP CA C 81.520 -11.032 -0.769 1.00 . A A . 88 ASP CA 1 1
28 38198 1 1 88 ASP CB C 82.761 -11.050 -1.662 1.00 . A A . 88 ASP CB 1 1
28 38199 1 1 88 ASP CG C 83.832 -11.940 -1.029 1.00 . A A . 88 ASP CG 1 1
28 38200 1 1 88 ASP H H 80.711 -12.226 -2.369 1.00 . A A . 88 ASP H 1 1
28 38201 1 1 88 ASP HA H 81.763 -11.417 0.208 1.00 . A A . 88 ASP HA 1 1
28 38202 1 1 88 ASP HB2 H 82.499 -11.439 -2.636 1.00 . A A . 88 ASP HB2 1 1
28 38203 1 1 88 ASP HB3 H 83.146 -10.047 -1.766 1.00 . A A . 88 ASP HB3 1 1
28 38204 1 1 88 ASP N N 80.540 -11.923 -1.453 1.00 . A A . 88 ASP N 1 1
28 38205 1 1 88 ASP O O 79.772 -9.391 -0.815 1.00 . A A . 88 ASP O 1 1
28 38206 1 1 88 ASP OD1 O 84.498 -11.475 -0.120 1.00 . A A . 88 ASP OD1 1 1
28 38207 1 1 88 ASP OD2 O 83.967 -13.071 -1.465 1.00 . A A . 88 ASP OD2 1 1
28 38208 1 1 89 SER C C 80.297 -7.131 0.862 1.00 . A A . 89 SER C 1 1
28 38209 1 1 89 SER CA C 81.306 -7.245 -0.284 1.00 . A A . 89 SER CA 1 1
28 38210 1 1 89 SER CB C 80.633 -6.950 -1.624 1.00 . A A . 89 SER CB 1 1
28 38211 1 1 89 SER H H 82.749 -8.847 -0.280 1.00 . A A . 89 SER H 1 1
28 38212 1 1 89 SER HA H 82.132 -6.569 -0.129 1.00 . A A . 89 SER HA 1 1
28 38213 1 1 89 SER HB2 H 81.252 -7.312 -2.427 1.00 . A A . 89 SER HB2 1 1
28 38214 1 1 89 SER HB3 H 79.673 -7.448 -1.660 1.00 . A A . 89 SER HB3 1 1
28 38215 1 1 89 SER HG H 79.864 -5.393 -2.502 1.00 . A A . 89 SER HG 1 1
28 38216 1 1 89 SER N N 81.797 -8.648 -0.400 1.00 . A A . 89 SER N 1 1
28 38217 1 1 89 SER O O 80.728 -6.941 1.987 1.00 . A A . 89 SER O 1 1
28 38218 1 1 89 SER OXT O 79.112 -7.240 0.594 1.00 . A A . 89 SER OXT 1 1
28 38219 1 1 89 SER OG O 80.459 -5.546 -1.763 1.00 . A A . 89 SER OG 1 1
28 38220 2 2 1 CA CA CA 66.979 7.507 7.182 1.00 . B A . 90 CA CA 1 1
29 38221 1 1 1 MET C C 83.402 -2.268 15.702 1.00 . A A . 1 MET C 1 1
29 38222 1 1 1 MET CA C 84.497 -2.082 16.755 1.00 . A A . 1 MET CA 1 1
29 38223 1 1 1 MET CB C 85.826 -2.649 16.251 1.00 . A A . 1 MET CB 1 1
29 38224 1 1 1 MET CE C 85.497 -5.818 13.771 1.00 . A A . 1 MET CE 1 1
29 38225 1 1 1 MET CG C 85.646 -4.124 15.889 1.00 . A A . 1 MET CG 1 1
29 38226 1 1 1 MET H1 H 83.634 -3.718 17.714 1.00 . A A . 1 MET H1 1 1
29 38227 1 1 1 MET H2 H 85.063 -3.160 18.446 1.00 . A A . 1 MET H2 1 1
29 38228 1 1 1 MET H3 H 83.614 -2.291 18.631 1.00 . A A . 1 MET H3 1 1
29 38229 1 1 1 MET HA H 84.611 -1.037 16.999 1.00 . A A . 1 MET HA 1 1
29 38230 1 1 1 MET HB2 H 86.143 -2.099 15.378 1.00 . A A . 1 MET HB2 1 1
29 38231 1 1 1 MET HB3 H 86.572 -2.559 17.026 1.00 . A A . 1 MET HB3 1 1
29 38232 1 1 1 MET HE1 H 84.540 -5.766 14.272 1.00 . A A . 1 MET HE1 1 1
29 38233 1 1 1 MET HE2 H 85.357 -5.711 12.704 1.00 . A A . 1 MET HE2 1 1
29 38234 1 1 1 MET HE3 H 85.956 -6.772 13.977 1.00 . A A . 1 MET HE3 1 1
29 38235 1 1 1 MET HG2 H 86.019 -4.740 16.694 1.00 . A A . 1 MET HG2 1 1
29 38236 1 1 1 MET HG3 H 84.598 -4.332 15.734 1.00 . A A . 1 MET HG3 1 1
29 38237 1 1 1 MET N N 84.178 -2.872 17.979 1.00 . A A . 1 MET N 1 1
29 38238 1 1 1 MET O O 83.643 -2.771 14.623 1.00 . A A . 1 MET O 1 1
29 38239 1 1 1 MET SD S 86.565 -4.487 14.373 1.00 . A A . 1 MET SD 1 1
29 38240 1 1 2 ASP C C 81.517 -1.475 13.654 1.00 . A A . 2 ASP C 1 1
29 38241 1 1 2 ASP CA C 81.091 -2.024 15.020 1.00 . A A . 2 ASP CA 1 1
29 38242 1 1 2 ASP CB C 79.933 -1.202 15.589 1.00 . A A . 2 ASP CB 1 1
29 38243 1 1 2 ASP CG C 78.919 -2.138 16.253 1.00 . A A . 2 ASP CG 1 1
29 38244 1 1 2 ASP H H 82.021 -1.464 16.882 1.00 . A A . 2 ASP H 1 1
29 38245 1 1 2 ASP HA H 80.803 -3.059 14.936 1.00 . A A . 2 ASP HA 1 1
29 38246 1 1 2 ASP HB2 H 80.312 -0.503 16.321 1.00 . A A . 2 ASP HB2 1 1
29 38247 1 1 2 ASP HB3 H 79.449 -0.660 14.791 1.00 . A A . 2 ASP HB3 1 1
29 38248 1 1 2 ASP N N 82.198 -1.868 16.005 1.00 . A A . 2 ASP N 1 1
29 38249 1 1 2 ASP O O 81.454 -0.288 13.404 1.00 . A A . 2 ASP O 1 1
29 38250 1 1 2 ASP OD1 O 78.445 -3.039 15.580 1.00 . A A . 2 ASP OD1 1 1
29 38251 1 1 2 ASP OD2 O 78.635 -1.937 17.422 1.00 . A A . 2 ASP OD2 1 1
29 38252 1 1 3 ASP C C 82.043 -2.903 10.356 1.00 . A A . 3 ASP C 1 1
29 38253 1 1 3 ASP CA C 82.382 -1.856 11.421 1.00 . A A . 3 ASP CA 1 1
29 38254 1 1 3 ASP CB C 83.896 -1.672 11.526 1.00 . A A . 3 ASP CB 1 1
29 38255 1 1 3 ASP CG C 84.295 -0.343 10.884 1.00 . A A . 3 ASP CG 1 1
29 38256 1 1 3 ASP H H 81.995 -3.285 12.989 1.00 . A A . 3 ASP H 1 1
29 38257 1 1 3 ASP HA H 81.912 -0.914 11.186 1.00 . A A . 3 ASP HA 1 1
29 38258 1 1 3 ASP HB2 H 84.187 -1.672 12.568 1.00 . A A . 3 ASP HB2 1 1
29 38259 1 1 3 ASP HB3 H 84.393 -2.481 11.014 1.00 . A A . 3 ASP HB3 1 1
29 38260 1 1 3 ASP N N 81.952 -2.331 12.769 1.00 . A A . 3 ASP N 1 1
29 38261 1 1 3 ASP O O 82.504 -2.834 9.234 1.00 . A A . 3 ASP O 1 1
29 38262 1 1 3 ASP OD1 O 83.426 0.310 10.331 1.00 . A A . 3 ASP OD1 1 1
29 38263 1 1 3 ASP OD2 O 85.464 -0.001 10.956 1.00 . A A . 3 ASP OD2 1 1
29 38264 1 1 4 ILE C C 79.910 -4.349 8.659 1.00 . A A . 4 ILE C 1 1
29 38265 1 1 4 ILE CA C 80.871 -4.923 9.703 1.00 . A A . 4 ILE CA 1 1
29 38266 1 1 4 ILE CB C 80.183 -6.016 10.521 1.00 . A A . 4 ILE CB 1 1
29 38267 1 1 4 ILE CD1 C 80.370 -7.358 12.621 1.00 . A A . 4 ILE CD1 1 1
29 38268 1 1 4 ILE CG1 C 81.143 -6.525 11.598 1.00 . A A . 4 ILE CG1 1 1
29 38269 1 1 4 ILE CG2 C 79.790 -7.173 9.601 1.00 . A A . 4 ILE CG2 1 1
29 38270 1 1 4 ILE H H 80.876 -3.910 11.607 1.00 . A A . 4 ILE H 1 1
29 38271 1 1 4 ILE HA H 81.754 -5.319 9.228 1.00 . A A . 4 ILE HA 1 1
29 38272 1 1 4 ILE HB H 79.297 -5.611 10.988 1.00 . A A . 4 ILE HB 1 1
29 38273 1 1 4 ILE HD11 H 79.701 -8.031 12.105 1.00 . A A . 4 ILE HD11 1 1
29 38274 1 1 4 ILE HD12 H 81.063 -7.930 13.220 1.00 . A A . 4 ILE HD12 1 1
29 38275 1 1 4 ILE HD13 H 79.797 -6.704 13.260 1.00 . A A . 4 ILE HD13 1 1
29 38276 1 1 4 ILE HG12 H 81.908 -7.135 11.140 1.00 . A A . 4 ILE HG12 1 1
29 38277 1 1 4 ILE HG13 H 81.604 -5.685 12.097 1.00 . A A . 4 ILE HG13 1 1
29 38278 1 1 4 ILE HG21 H 80.451 -7.193 8.747 1.00 . A A . 4 ILE HG21 1 1
29 38279 1 1 4 ILE HG22 H 79.870 -8.104 10.141 1.00 . A A . 4 ILE HG22 1 1
29 38280 1 1 4 ILE HG23 H 78.773 -7.036 9.266 1.00 . A A . 4 ILE HG23 1 1
29 38281 1 1 4 ILE N N 81.239 -3.872 10.698 1.00 . A A . 4 ILE N 1 1
29 38282 1 1 4 ILE O O 80.015 -4.631 7.482 1.00 . A A . 4 ILE O 1 1
29 38283 1 1 5 TYR C C 78.641 -1.775 7.381 1.00 . A A . 5 TYR C 1 1
29 38284 1 1 5 TYR CA C 78.002 -2.957 8.115 1.00 . A A . 5 TYR CA 1 1
29 38285 1 1 5 TYR CB C 76.827 -2.487 8.971 1.00 . A A . 5 TYR CB 1 1
29 38286 1 1 5 TYR CD1 C 75.123 -4.320 8.673 1.00 . A A . 5 TYR CD1 1 1
29 38287 1 1 5 TYR CD2 C 76.321 -4.174 10.776 1.00 . A A . 5 TYR CD2 1 1
29 38288 1 1 5 TYR CE1 C 74.424 -5.435 9.148 1.00 . A A . 5 TYR CE1 1 1
29 38289 1 1 5 TYR CE2 C 75.621 -5.289 11.252 1.00 . A A . 5 TYR CE2 1 1
29 38290 1 1 5 TYR CG C 76.071 -3.689 9.486 1.00 . A A . 5 TYR CG 1 1
29 38291 1 1 5 TYR CZ C 74.673 -5.919 10.438 1.00 . A A . 5 TYR CZ 1 1
29 38292 1 1 5 TYR H H 78.902 -3.335 10.037 1.00 . A A . 5 TYR H 1 1
29 38293 1 1 5 TYR HA H 77.671 -3.703 7.411 1.00 . A A . 5 TYR HA 1 1
29 38294 1 1 5 TYR HB2 H 77.199 -1.910 9.806 1.00 . A A . 5 TYR HB2 1 1
29 38295 1 1 5 TYR HB3 H 76.167 -1.876 8.375 1.00 . A A . 5 TYR HB3 1 1
29 38296 1 1 5 TYR HD1 H 74.931 -3.946 7.678 1.00 . A A . 5 TYR HD1 1 1
29 38297 1 1 5 TYR HD2 H 77.053 -3.685 11.403 1.00 . A A . 5 TYR HD2 1 1
29 38298 1 1 5 TYR HE1 H 73.693 -5.922 8.521 1.00 . A A . 5 TYR HE1 1 1
29 38299 1 1 5 TYR HE2 H 75.814 -5.662 12.247 1.00 . A A . 5 TYR HE2 1 1
29 38300 1 1 5 TYR HH H 74.620 -7.628 11.287 1.00 . A A . 5 TYR HH 1 1
29 38301 1 1 5 TYR N N 78.971 -3.548 9.082 1.00 . A A . 5 TYR N 1 1
29 38302 1 1 5 TYR O O 78.609 -1.695 6.169 1.00 . A A . 5 TYR O 1 1
29 38303 1 1 5 TYR OH O 73.983 -7.018 10.907 1.00 . A A . 5 TYR OH 1 1
29 38304 1 1 6 LYS C C 80.801 -0.159 6.327 1.00 . A A . 6 LYS C 1 1
29 38305 1 1 6 LYS CA C 79.862 0.316 7.440 1.00 . A A . 6 LYS CA 1 1
29 38306 1 1 6 LYS CB C 80.650 1.016 8.547 1.00 . A A . 6 LYS CB 1 1
29 38307 1 1 6 LYS CD C 80.558 3.144 9.856 1.00 . A A . 6 LYS CD 1 1
29 38308 1 1 6 LYS CE C 80.461 3.148 11.383 1.00 . A A . 6 LYS CE 1 1
29 38309 1 1 6 LYS CG C 79.732 1.985 9.293 1.00 . A A . 6 LYS CG 1 1
29 38310 1 1 6 LYS H H 79.239 -0.937 9.080 1.00 . A A . 6 LYS H 1 1
29 38311 1 1 6 LYS HA H 79.111 0.981 7.043 1.00 . A A . 6 LYS HA 1 1
29 38312 1 1 6 LYS HB2 H 81.034 0.279 9.237 1.00 . A A . 6 LYS HB2 1 1
29 38313 1 1 6 LYS HB3 H 81.472 1.565 8.113 1.00 . A A . 6 LYS HB3 1 1
29 38314 1 1 6 LYS HD2 H 81.591 3.025 9.559 1.00 . A A . 6 LYS HD2 1 1
29 38315 1 1 6 LYS HD3 H 80.179 4.078 9.471 1.00 . A A . 6 LYS HD3 1 1
29 38316 1 1 6 LYS HE2 H 79.805 2.355 11.718 1.00 . A A . 6 LYS HE2 1 1
29 38317 1 1 6 LYS HE3 H 81.440 3.039 11.822 1.00 . A A . 6 LYS HE3 1 1
29 38318 1 1 6 LYS HG2 H 78.987 2.372 8.613 1.00 . A A . 6 LYS HG2 1 1
29 38319 1 1 6 LYS HG3 H 79.244 1.467 10.106 1.00 . A A . 6 LYS HG3 1 1
29 38320 1 1 6 LYS HZ1 H 79.277 4.804 10.951 1.00 . A A . 6 LYS HZ1 1 1
29 38321 1 1 6 LYS HZ2 H 79.334 4.402 12.602 1.00 . A A . 6 LYS HZ2 1 1
29 38322 1 1 6 LYS HZ3 H 80.661 5.161 11.869 1.00 . A A . 6 LYS HZ3 1 1
29 38323 1 1 6 LYS N N 79.222 -0.857 8.103 1.00 . A A . 6 LYS N 1 1
29 38324 1 1 6 LYS NZ N 79.891 4.478 11.727 1.00 . A A . 6 LYS NZ 1 1
29 38325 1 1 6 LYS O O 80.918 0.465 5.291 1.00 . A A . 6 LYS O 1 1
29 38326 1 1 7 ALA C C 81.603 -2.496 4.389 1.00 . A A . 7 ALA C 1 1
29 38327 1 1 7 ALA CA C 82.396 -1.781 5.486 1.00 . A A . 7 ALA CA 1 1
29 38328 1 1 7 ALA CB C 83.308 -2.764 6.219 1.00 . A A . 7 ALA CB 1 1
29 38329 1 1 7 ALA H H 81.357 -1.753 7.374 1.00 . A A . 7 ALA H 1 1
29 38330 1 1 7 ALA HA H 82.980 -0.977 5.067 1.00 . A A . 7 ALA HA 1 1
29 38331 1 1 7 ALA HB1 H 83.418 -2.455 7.248 1.00 . A A . 7 ALA HB1 1 1
29 38332 1 1 7 ALA HB2 H 82.874 -3.752 6.185 1.00 . A A . 7 ALA HB2 1 1
29 38333 1 1 7 ALA HB3 H 84.277 -2.780 5.743 1.00 . A A . 7 ALA HB3 1 1
29 38334 1 1 7 ALA N N 81.468 -1.263 6.533 1.00 . A A . 7 ALA N 1 1
29 38335 1 1 7 ALA O O 82.008 -2.541 3.244 1.00 . A A . 7 ALA O 1 1
29 38336 1 1 8 ALA C C 79.121 -2.776 2.676 1.00 . A A . 8 ALA C 1 1
29 38337 1 1 8 ALA CA C 79.653 -3.768 3.712 1.00 . A A . 8 ALA CA 1 1
29 38338 1 1 8 ALA CB C 78.498 -4.389 4.498 1.00 . A A . 8 ALA CB 1 1
29 38339 1 1 8 ALA H H 80.166 -3.006 5.661 1.00 . A A . 8 ALA H 1 1
29 38340 1 1 8 ALA HA H 80.231 -4.542 3.232 1.00 . A A . 8 ALA HA 1 1
29 38341 1 1 8 ALA HB1 H 78.847 -4.687 5.477 1.00 . A A . 8 ALA HB1 1 1
29 38342 1 1 8 ALA HB2 H 77.704 -3.665 4.604 1.00 . A A . 8 ALA HB2 1 1
29 38343 1 1 8 ALA HB3 H 78.127 -5.255 3.970 1.00 . A A . 8 ALA HB3 1 1
29 38344 1 1 8 ALA N N 80.474 -3.056 4.732 1.00 . A A . 8 ALA N 1 1
29 38345 1 1 8 ALA O O 79.194 -3.007 1.485 1.00 . A A . 8 ALA O 1 1
29 38346 1 1 9 VAL C C 79.198 0.015 1.410 1.00 . A A . 9 VAL C 1 1
29 38347 1 1 9 VAL CA C 78.050 -0.666 2.159 1.00 . A A . 9 VAL CA 1 1
29 38348 1 1 9 VAL CB C 77.301 0.348 3.024 1.00 . A A . 9 VAL CB 1 1
29 38349 1 1 9 VAL CG1 C 76.747 1.464 2.138 1.00 . A A . 9 VAL CG1 1 1
29 38350 1 1 9 VAL CG2 C 76.147 -0.351 3.747 1.00 . A A . 9 VAL CG2 1 1
29 38351 1 1 9 VAL H H 78.535 -1.504 4.083 1.00 . A A . 9 VAL H 1 1
29 38352 1 1 9 VAL HA H 77.369 -1.132 1.465 1.00 . A A . 9 VAL HA 1 1
29 38353 1 1 9 VAL HB H 77.980 0.770 3.751 1.00 . A A . 9 VAL HB 1 1
29 38354 1 1 9 VAL HG11 H 77.233 1.434 1.175 1.00 . A A . 9 VAL HG11 1 1
29 38355 1 1 9 VAL HG12 H 75.683 1.327 2.008 1.00 . A A . 9 VAL HG12 1 1
29 38356 1 1 9 VAL HG13 H 76.932 2.420 2.605 1.00 . A A . 9 VAL HG13 1 1
29 38357 1 1 9 VAL HG21 H 75.968 -1.315 3.290 1.00 . A A . 9 VAL HG21 1 1
29 38358 1 1 9 VAL HG22 H 76.403 -0.488 4.787 1.00 . A A . 9 VAL HG22 1 1
29 38359 1 1 9 VAL HG23 H 75.256 0.253 3.672 1.00 . A A . 9 VAL HG23 1 1
29 38360 1 1 9 VAL N N 78.586 -1.672 3.119 1.00 . A A . 9 VAL N 1 1
29 38361 1 1 9 VAL O O 79.054 0.429 0.277 1.00 . A A . 9 VAL O 1 1
29 38362 1 1 10 GLU C C 82.127 -0.167 0.345 1.00 . A A . 10 GLU C 1 1
29 38363 1 1 10 GLU CA C 81.492 0.790 1.359 1.00 . A A . 10 GLU CA 1 1
29 38364 1 1 10 GLU CB C 82.476 1.112 2.483 1.00 . A A . 10 GLU CB 1 1
29 38365 1 1 10 GLU CD C 84.360 2.713 2.117 1.00 . A A . 10 GLU CD 1 1
29 38366 1 1 10 GLU CG C 82.864 2.591 2.411 1.00 . A A . 10 GLU CG 1 1
29 38367 1 1 10 GLU H H 80.432 -0.206 2.948 1.00 . A A . 10 GLU H 1 1
29 38368 1 1 10 GLU HA H 81.176 1.698 0.873 1.00 . A A . 10 GLU HA 1 1
29 38369 1 1 10 GLU HB2 H 82.012 0.907 3.437 1.00 . A A . 10 GLU HB2 1 1
29 38370 1 1 10 GLU HB3 H 83.361 0.504 2.374 1.00 . A A . 10 GLU HB3 1 1
29 38371 1 1 10 GLU HG2 H 82.301 3.073 1.623 1.00 . A A . 10 GLU HG2 1 1
29 38372 1 1 10 GLU HG3 H 82.644 3.067 3.354 1.00 . A A . 10 GLU HG3 1 1
29 38373 1 1 10 GLU N N 80.337 0.134 2.034 1.00 . A A . 10 GLU N 1 1
29 38374 1 1 10 GLU O O 82.812 0.250 -0.569 1.00 . A A . 10 GLU O 1 1
29 38375 1 1 10 GLU OE1 O 85.131 2.722 3.064 1.00 . A A . 10 GLU OE1 1 1
29 38376 1 1 10 GLU OE2 O 84.711 2.795 0.951 1.00 . A A . 10 GLU OE2 1 1
29 38377 1 1 11 GLN C C 81.867 -2.231 -1.847 1.00 . A A . 11 GLN C 1 1
29 38378 1 1 11 GLN CA C 82.493 -2.420 -0.465 1.00 . A A . 11 GLN CA 1 1
29 38379 1 1 11 GLN CB C 82.136 -3.794 0.099 1.00 . A A . 11 GLN CB 1 1
29 38380 1 1 11 GLN CD C 83.696 -4.294 1.983 1.00 . A A . 11 GLN CD 1 1
29 38381 1 1 11 GLN CG C 83.416 -4.529 0.498 1.00 . A A . 11 GLN CG 1 1
29 38382 1 1 11 GLN H H 81.346 -1.761 1.236 1.00 . A A . 11 GLN H 1 1
29 38383 1 1 11 GLN HA H 83.564 -2.304 -0.513 1.00 . A A . 11 GLN HA 1 1
29 38384 1 1 11 GLN HB2 H 81.502 -3.675 0.966 1.00 . A A . 11 GLN HB2 1 1
29 38385 1 1 11 GLN HB3 H 81.614 -4.368 -0.653 1.00 . A A . 11 GLN HB3 1 1
29 38386 1 1 11 GLN HE21 H 82.782 -5.958 2.564 1.00 . A A . 11 GLN HE21 1 1
29 38387 1 1 11 GLN HE22 H 83.448 -5.022 3.813 1.00 . A A . 11 GLN HE22 1 1
29 38388 1 1 11 GLN HG2 H 83.295 -5.587 0.316 1.00 . A A . 11 GLN HG2 1 1
29 38389 1 1 11 GLN HG3 H 84.242 -4.154 -0.086 1.00 . A A . 11 GLN HG3 1 1
29 38390 1 1 11 GLN N N 81.904 -1.444 0.495 1.00 . A A . 11 GLN N 1 1
29 38391 1 1 11 GLN NE2 N 83.273 -5.164 2.859 1.00 . A A . 11 GLN NE2 1 1
29 38392 1 1 11 GLN O O 82.479 -2.499 -2.861 1.00 . A A . 11 GLN O 1 1
29 38393 1 1 11 GLN OE1 O 84.306 -3.309 2.349 1.00 . A A . 11 GLN OE1 1 1
29 38394 1 1 12 LEU C C 80.889 -0.776 -4.141 1.00 . A A . 12 LEU C 1 1
29 38395 1 1 12 LEU CA C 79.972 -1.560 -3.199 1.00 . A A . 12 LEU CA 1 1
29 38396 1 1 12 LEU CB C 78.715 -0.751 -2.871 1.00 . A A . 12 LEU CB 1 1
29 38397 1 1 12 LEU CD1 C 76.487 -0.866 -1.742 1.00 . A A . 12 LEU CD1 1 1
29 38398 1 1 12 LEU CD2 C 77.733 -2.968 -2.256 1.00 . A A . 12 LEU CD2 1 1
29 38399 1 1 12 LEU CG C 77.873 -1.503 -1.835 1.00 . A A . 12 LEU CG 1 1
29 38400 1 1 12 LEU H H 80.178 -1.562 -1.056 1.00 . A A . 12 LEU H 1 1
29 38401 1 1 12 LEU HA H 79.697 -2.506 -3.638 1.00 . A A . 12 LEU HA 1 1
29 38402 1 1 12 LEU HB2 H 79.002 0.212 -2.473 1.00 . A A . 12 LEU HB2 1 1
29 38403 1 1 12 LEU HB3 H 78.133 -0.610 -3.769 1.00 . A A . 12 LEU HB3 1 1
29 38404 1 1 12 LEU HD11 H 76.234 -0.413 -2.689 1.00 . A A . 12 LEU HD11 1 1
29 38405 1 1 12 LEU HD12 H 75.758 -1.625 -1.499 1.00 . A A . 12 LEU HD12 1 1
29 38406 1 1 12 LEU HD13 H 76.490 -0.110 -0.970 1.00 . A A . 12 LEU HD13 1 1
29 38407 1 1 12 LEU HD21 H 77.508 -3.019 -3.311 1.00 . A A . 12 LEU HD21 1 1
29 38408 1 1 12 LEU HD22 H 78.658 -3.490 -2.059 1.00 . A A . 12 LEU HD22 1 1
29 38409 1 1 12 LEU HD23 H 76.933 -3.429 -1.695 1.00 . A A . 12 LEU HD23 1 1
29 38410 1 1 12 LEU HG H 78.355 -1.448 -0.870 1.00 . A A . 12 LEU HG 1 1
29 38411 1 1 12 LEU N N 80.648 -1.771 -1.889 1.00 . A A . 12 LEU N 1 1
29 38412 1 1 12 LEU O O 81.797 -0.094 -3.712 1.00 . A A . 12 LEU O 1 1
29 38413 1 1 13 THR C C 80.764 1.076 -6.957 1.00 . A A . 13 THR C 1 1
29 38414 1 1 13 THR CA C 81.522 -0.127 -6.386 1.00 . A A . 13 THR CA 1 1
29 38415 1 1 13 THR CB C 81.842 -1.137 -7.489 1.00 . A A . 13 THR CB 1 1
29 38416 1 1 13 THR CG2 C 83.143 -1.867 -7.151 1.00 . A A . 13 THR CG2 1 1
29 38417 1 1 13 THR H H 79.922 -1.424 -5.750 1.00 . A A . 13 THR H 1 1
29 38418 1 1 13 THR HA H 82.433 0.195 -5.906 1.00 . A A . 13 THR HA 1 1
29 38419 1 1 13 THR HB H 81.958 -0.620 -8.429 1.00 . A A . 13 THR HB 1 1
29 38420 1 1 13 THR HG1 H 81.023 -2.855 -7.082 1.00 . A A . 13 THR HG1 1 1
29 38421 1 1 13 THR HG21 H 83.799 -1.202 -6.607 1.00 . A A . 13 THR HG21 1 1
29 38422 1 1 13 THR HG22 H 82.923 -2.731 -6.542 1.00 . A A . 13 THR HG22 1 1
29 38423 1 1 13 THR HG23 H 83.626 -2.183 -8.063 1.00 . A A . 13 THR HG23 1 1
29 38424 1 1 13 THR N N 80.660 -0.867 -5.422 1.00 . A A . 13 THR N 1 1
29 38425 1 1 13 THR O O 79.554 1.068 -7.056 1.00 . A A . 13 THR O 1 1
29 38426 1 1 13 THR OG1 O 80.781 -2.077 -7.591 1.00 . A A . 13 THR OG1 1 1
29 38427 1 1 14 GLU C C 79.842 2.909 -9.026 1.00 . A A . 14 GLU C 1 1
29 38428 1 1 14 GLU CA C 80.789 3.312 -7.893 1.00 . A A . 14 GLU CA 1 1
29 38429 1 1 14 GLU CB C 81.920 4.192 -8.426 1.00 . A A . 14 GLU CB 1 1
29 38430 1 1 14 GLU CD C 84.249 3.838 -9.258 1.00 . A A . 14 GLU CD 1 1
29 38431 1 1 14 GLU CG C 82.794 3.380 -9.383 1.00 . A A . 14 GLU CG 1 1
29 38432 1 1 14 GLU H H 82.445 2.095 -7.242 1.00 . A A . 14 GLU H 1 1
29 38433 1 1 14 GLU HA H 80.250 3.835 -7.120 1.00 . A A . 14 GLU HA 1 1
29 38434 1 1 14 GLU HB2 H 81.499 5.038 -8.951 1.00 . A A . 14 GLU HB2 1 1
29 38435 1 1 14 GLU HB3 H 82.522 4.544 -7.603 1.00 . A A . 14 GLU HB3 1 1
29 38436 1 1 14 GLU HG2 H 82.724 2.331 -9.132 1.00 . A A . 14 GLU HG2 1 1
29 38437 1 1 14 GLU HG3 H 82.458 3.531 -10.397 1.00 . A A . 14 GLU HG3 1 1
29 38438 1 1 14 GLU N N 81.469 2.109 -7.332 1.00 . A A . 14 GLU N 1 1
29 38439 1 1 14 GLU O O 78.781 3.477 -9.193 1.00 . A A . 14 GLU O 1 1
29 38440 1 1 14 GLU OE1 O 84.494 4.768 -8.508 1.00 . A A . 14 GLU OE1 1 1
29 38441 1 1 14 GLU OE2 O 85.093 3.251 -9.915 1.00 . A A . 14 GLU OE2 1 1
29 38442 1 1 15 GLU C C 78.014 0.948 -10.379 1.00 . A A . 15 GLU C 1 1
29 38443 1 1 15 GLU CA C 79.334 1.496 -10.928 1.00 . A A . 15 GLU CA 1 1
29 38444 1 1 15 GLU CB C 80.117 0.393 -11.639 1.00 . A A . 15 GLU CB 1 1
29 38445 1 1 15 GLU CD C 81.613 -1.527 -11.074 1.00 . A A . 15 GLU CD 1 1
29 38446 1 1 15 GLU CG C 80.339 -0.776 -10.679 1.00 . A A . 15 GLU CG 1 1
29 38447 1 1 15 GLU H H 81.075 1.486 -9.657 1.00 . A A . 15 GLU H 1 1
29 38448 1 1 15 GLU HA H 79.151 2.314 -11.606 1.00 . A A . 15 GLU HA 1 1
29 38449 1 1 15 GLU HB2 H 79.559 0.052 -12.500 1.00 . A A . 15 GLU HB2 1 1
29 38450 1 1 15 GLU HB3 H 81.073 0.779 -11.959 1.00 . A A . 15 GLU HB3 1 1
29 38451 1 1 15 GLU HG2 H 80.440 -0.401 -9.670 1.00 . A A . 15 GLU HG2 1 1
29 38452 1 1 15 GLU HG3 H 79.497 -1.450 -10.730 1.00 . A A . 15 GLU HG3 1 1
29 38453 1 1 15 GLU N N 80.215 1.932 -9.806 1.00 . A A . 15 GLU N 1 1
29 38454 1 1 15 GLU O O 76.976 1.062 -11.000 1.00 . A A . 15 GLU O 1 1
29 38455 1 1 15 GLU OE1 O 82.574 -0.870 -11.436 1.00 . A A . 15 GLU OE1 1 1
29 38456 1 1 15 GLU OE2 O 81.605 -2.745 -11.006 1.00 . A A . 15 GLU OE2 1 1
29 38457 1 1 16 GLN C C 75.947 0.916 -8.022 1.00 . A A . 16 GLN C 1 1
29 38458 1 1 16 GLN CA C 76.796 -0.206 -8.627 1.00 . A A . 16 GLN CA 1 1
29 38459 1 1 16 GLN CB C 77.276 -1.165 -7.537 1.00 . A A . 16 GLN CB 1 1
29 38460 1 1 16 GLN CD C 76.294 -2.931 -6.070 1.00 . A A . 16 GLN CD 1 1
29 38461 1 1 16 GLN CG C 76.112 -1.510 -6.606 1.00 . A A . 16 GLN CG 1 1
29 38462 1 1 16 GLN H H 78.895 0.270 -8.736 1.00 . A A . 16 GLN H 1 1
29 38463 1 1 16 GLN HA H 76.234 -0.746 -9.371 1.00 . A A . 16 GLN HA 1 1
29 38464 1 1 16 GLN HB2 H 77.653 -2.069 -7.993 1.00 . A A . 16 GLN HB2 1 1
29 38465 1 1 16 GLN HB3 H 78.062 -0.695 -6.966 1.00 . A A . 16 GLN HB3 1 1
29 38466 1 1 16 GLN HE21 H 74.584 -2.924 -5.061 1.00 . A A . 16 GLN HE21 1 1
29 38467 1 1 16 GLN HE22 H 75.488 -4.356 -4.947 1.00 . A A . 16 GLN HE22 1 1
29 38468 1 1 16 GLN HG2 H 76.091 -0.812 -5.782 1.00 . A A . 16 GLN HG2 1 1
29 38469 1 1 16 GLN HG3 H 75.183 -1.450 -7.154 1.00 . A A . 16 GLN HG3 1 1
29 38470 1 1 16 GLN N N 78.047 0.352 -9.218 1.00 . A A . 16 GLN N 1 1
29 38471 1 1 16 GLN NE2 N 75.380 -3.447 -5.296 1.00 . A A . 16 GLN NE2 1 1
29 38472 1 1 16 GLN O O 74.757 0.999 -8.252 1.00 . A A . 16 GLN O 1 1
29 38473 1 1 16 GLN OE1 O 77.281 -3.580 -6.359 1.00 . A A . 16 GLN OE1 1 1
29 38474 1 1 17 LYS C C 75.332 3.892 -7.706 1.00 . A A . 17 LYS C 1 1
29 38475 1 1 17 LYS CA C 75.774 2.893 -6.632 1.00 . A A . 17 LYS CA 1 1
29 38476 1 1 17 LYS CB C 76.745 3.555 -5.655 1.00 . A A . 17 LYS CB 1 1
29 38477 1 1 17 LYS CD C 77.948 2.709 -3.634 1.00 . A A . 17 LYS CD 1 1
29 38478 1 1 17 LYS CE C 78.417 3.993 -2.945 1.00 . A A . 17 LYS CE 1 1
29 38479 1 1 17 LYS CG C 76.573 2.940 -4.265 1.00 . A A . 17 LYS CG 1 1
29 38480 1 1 17 LYS H H 77.510 1.695 -7.077 1.00 . A A . 17 LYS H 1 1
29 38481 1 1 17 LYS HA H 74.919 2.509 -6.099 1.00 . A A . 17 LYS HA 1 1
29 38482 1 1 17 LYS HB2 H 77.759 3.400 -5.994 1.00 . A A . 17 LYS HB2 1 1
29 38483 1 1 17 LYS HB3 H 76.541 4.614 -5.605 1.00 . A A . 17 LYS HB3 1 1
29 38484 1 1 17 LYS HD2 H 77.881 1.913 -2.907 1.00 . A A . 17 LYS HD2 1 1
29 38485 1 1 17 LYS HD3 H 78.656 2.437 -4.402 1.00 . A A . 17 LYS HD3 1 1
29 38486 1 1 17 LYS HE2 H 77.712 4.794 -3.126 1.00 . A A . 17 LYS HE2 1 1
29 38487 1 1 17 LYS HE3 H 78.540 3.829 -1.886 1.00 . A A . 17 LYS HE3 1 1
29 38488 1 1 17 LYS HG2 H 75.999 3.611 -3.643 1.00 . A A . 17 LYS HG2 1 1
29 38489 1 1 17 LYS HG3 H 76.055 1.996 -4.349 1.00 . A A . 17 LYS HG3 1 1
29 38490 1 1 17 LYS HZ1 H 79.709 4.053 -4.577 1.00 . A A . 17 LYS HZ1 1 1
29 38491 1 1 17 LYS HZ2 H 79.929 5.324 -3.470 1.00 . A A . 17 LYS HZ2 1 1
29 38492 1 1 17 LYS HZ3 H 80.481 3.762 -3.094 1.00 . A A . 17 LYS HZ3 1 1
29 38493 1 1 17 LYS N N 76.549 1.779 -7.250 1.00 . A A . 17 LYS N 1 1
29 38494 1 1 17 LYS NZ N 79.733 4.306 -3.569 1.00 . A A . 17 LYS NZ 1 1
29 38495 1 1 17 LYS O O 74.450 4.700 -7.490 1.00 . A A . 17 LYS O 1 1
29 38496 1 1 18 ASN C C 74.228 4.370 -10.579 1.00 . A A . 18 ASN C 1 1
29 38497 1 1 18 ASN CA C 75.557 4.792 -9.945 1.00 . A A . 18 ASN CA 1 1
29 38498 1 1 18 ASN CB C 76.691 4.699 -10.966 1.00 . A A . 18 ASN CB 1 1
29 38499 1 1 18 ASN CG C 77.580 5.939 -10.859 1.00 . A A . 18 ASN CG 1 1
29 38500 1 1 18 ASN H H 76.649 3.186 -9.012 1.00 . A A . 18 ASN H 1 1
29 38501 1 1 18 ASN HA H 75.489 5.797 -9.561 1.00 . A A . 18 ASN HA 1 1
29 38502 1 1 18 ASN HB2 H 77.280 3.815 -10.768 1.00 . A A . 18 ASN HB2 1 1
29 38503 1 1 18 ASN HB3 H 76.276 4.641 -11.961 1.00 . A A . 18 ASN HB3 1 1
29 38504 1 1 18 ASN HD21 H 79.169 4.921 -10.240 1.00 . A A . 18 ASN HD21 1 1
29 38505 1 1 18 ASN HD22 H 79.395 6.597 -10.391 1.00 . A A . 18 ASN HD22 1 1
29 38506 1 1 18 ASN N N 75.939 3.844 -8.860 1.00 . A A . 18 ASN N 1 1
29 38507 1 1 18 ASN ND2 N 78.817 5.809 -10.464 1.00 . A A . 18 ASN ND2 1 1
29 38508 1 1 18 ASN O O 73.467 5.191 -11.052 1.00 . A A . 18 ASN O 1 1
29 38509 1 1 18 ASN OD1 O 77.144 7.038 -11.138 1.00 . A A . 18 ASN OD1 1 1
29 38510 1 1 19 GLU C C 71.501 2.865 -10.235 1.00 . A A . 19 GLU C 1 1
29 38511 1 1 19 GLU CA C 72.665 2.625 -11.201 1.00 . A A . 19 GLU CA 1 1
29 38512 1 1 19 GLU CB C 72.868 1.128 -11.435 1.00 . A A . 19 GLU CB 1 1
29 38513 1 1 19 GLU CD C 72.759 0.931 -13.924 1.00 . A A . 19 GLU CD 1 1
29 38514 1 1 19 GLU CG C 73.688 0.918 -12.710 1.00 . A A . 19 GLU CG 1 1
29 38515 1 1 19 GLU H H 74.572 2.449 -10.210 1.00 . A A . 19 GLU H 1 1
29 38516 1 1 19 GLU HA H 72.487 3.124 -12.139 1.00 . A A . 19 GLU HA 1 1
29 38517 1 1 19 GLU HB2 H 73.393 0.700 -10.593 1.00 . A A . 19 GLU HB2 1 1
29 38518 1 1 19 GLU HB3 H 71.908 0.646 -11.544 1.00 . A A . 19 GLU HB3 1 1
29 38519 1 1 19 GLU HG2 H 74.417 1.709 -12.804 1.00 . A A . 19 GLU HG2 1 1
29 38520 1 1 19 GLU HG3 H 74.195 -0.034 -12.659 1.00 . A A . 19 GLU HG3 1 1
29 38521 1 1 19 GLU N N 73.944 3.097 -10.595 1.00 . A A . 19 GLU N 1 1
29 38522 1 1 19 GLU O O 70.439 3.306 -10.627 1.00 . A A . 19 GLU O 1 1
29 38523 1 1 19 GLU OE1 O 72.289 2.002 -14.274 1.00 . A A . 19 GLU OE1 1 1
29 38524 1 1 19 GLU OE2 O 72.532 -0.128 -14.485 1.00 . A A . 19 GLU OE2 1 1
29 38525 1 1 20 PHE C C 70.269 4.280 -7.870 1.00 . A A . 20 PHE C 1 1
29 38526 1 1 20 PHE CA C 70.598 2.789 -7.987 1.00 . A A . 20 PHE CA 1 1
29 38527 1 1 20 PHE CB C 71.150 2.254 -6.663 1.00 . A A . 20 PHE CB 1 1
29 38528 1 1 20 PHE CD1 C 70.978 0.039 -7.879 1.00 . A A . 20 PHE CD1 1 1
29 38529 1 1 20 PHE CD2 C 72.249 0.147 -5.816 1.00 . A A . 20 PHE CD2 1 1
29 38530 1 1 20 PHE CE1 C 71.273 -1.325 -7.989 1.00 . A A . 20 PHE CE1 1 1
29 38531 1 1 20 PHE CE2 C 72.543 -1.217 -5.927 1.00 . A A . 20 PHE CE2 1 1
29 38532 1 1 20 PHE CG C 71.466 0.777 -6.791 1.00 . A A . 20 PHE CG 1 1
29 38533 1 1 20 PHE CZ C 72.056 -1.953 -7.014 1.00 . A A . 20 PHE CZ 1 1
29 38534 1 1 20 PHE H H 72.557 2.223 -8.682 1.00 . A A . 20 PHE H 1 1
29 38535 1 1 20 PHE HA H 69.719 2.232 -8.273 1.00 . A A . 20 PHE HA 1 1
29 38536 1 1 20 PHE HB2 H 72.050 2.792 -6.408 1.00 . A A . 20 PHE HB2 1 1
29 38537 1 1 20 PHE HB3 H 70.414 2.396 -5.884 1.00 . A A . 20 PHE HB3 1 1
29 38538 1 1 20 PHE HD1 H 70.375 0.524 -8.632 1.00 . A A . 20 PHE HD1 1 1
29 38539 1 1 20 PHE HD2 H 72.625 0.713 -4.977 1.00 . A A . 20 PHE HD2 1 1
29 38540 1 1 20 PHE HE1 H 70.897 -1.891 -8.828 1.00 . A A . 20 PHE HE1 1 1
29 38541 1 1 20 PHE HE2 H 73.146 -1.702 -5.175 1.00 . A A . 20 PHE HE2 1 1
29 38542 1 1 20 PHE HZ H 72.283 -3.004 -7.099 1.00 . A A . 20 PHE HZ 1 1
29 38543 1 1 20 PHE N N 71.693 2.578 -8.977 1.00 . A A . 20 PHE N 1 1
29 38544 1 1 20 PHE O O 69.145 4.659 -7.609 1.00 . A A . 20 PHE O 1 1
29 38545 1 1 21 LYS C C 69.829 6.985 -8.891 1.00 . A A . 21 LYS C 1 1
29 38546 1 1 21 LYS CA C 70.981 6.593 -7.962 1.00 . A A . 21 LYS CA 1 1
29 38547 1 1 21 LYS CB C 72.280 7.263 -8.407 1.00 . A A . 21 LYS CB 1 1
29 38548 1 1 21 LYS CD C 73.038 9.600 -7.955 1.00 . A A . 21 LYS CD 1 1
29 38549 1 1 21 LYS CE C 74.442 9.309 -8.493 1.00 . A A . 21 LYS CE 1 1
29 38550 1 1 21 LYS CG C 72.017 8.742 -8.703 1.00 . A A . 21 LYS CG 1 1
29 38551 1 1 21 LYS H H 72.143 4.805 -8.272 1.00 . A A . 21 LYS H 1 1
29 38552 1 1 21 LYS HA H 70.754 6.867 -6.943 1.00 . A A . 21 LYS HA 1 1
29 38553 1 1 21 LYS HB2 H 73.017 7.178 -7.621 1.00 . A A . 21 LYS HB2 1 1
29 38554 1 1 21 LYS HB3 H 72.648 6.780 -9.300 1.00 . A A . 21 LYS HB3 1 1
29 38555 1 1 21 LYS HD2 H 72.804 10.646 -8.100 1.00 . A A . 21 LYS HD2 1 1
29 38556 1 1 21 LYS HD3 H 73.003 9.366 -6.901 1.00 . A A . 21 LYS HD3 1 1
29 38557 1 1 21 LYS HE2 H 75.060 8.884 -7.714 1.00 . A A . 21 LYS HE2 1 1
29 38558 1 1 21 LYS HE3 H 74.390 8.645 -9.341 1.00 . A A . 21 LYS HE3 1 1
29 38559 1 1 21 LYS HG2 H 72.107 8.917 -9.766 1.00 . A A . 21 LYS HG2 1 1
29 38560 1 1 21 LYS HG3 H 71.022 9.002 -8.377 1.00 . A A . 21 LYS HG3 1 1
29 38561 1 1 21 LYS HZ1 H 74.202 11.210 -9.307 1.00 . A A . 21 LYS HZ1 1 1
29 38562 1 1 21 LYS HZ2 H 75.386 11.121 -8.093 1.00 . A A . 21 LYS HZ2 1 1
29 38563 1 1 21 LYS HZ3 H 75.705 10.500 -9.641 1.00 . A A . 21 LYS HZ3 1 1
29 38564 1 1 21 LYS N N 71.242 5.129 -8.061 1.00 . A A . 21 LYS N 1 1
29 38565 1 1 21 LYS NZ N 74.974 10.635 -8.916 1.00 . A A . 21 LYS NZ 1 1
29 38566 1 1 21 LYS O O 68.948 7.735 -8.521 1.00 . A A . 21 LYS O 1 1
29 38567 1 1 22 ALA C C 67.408 6.234 -10.545 1.00 . A A . 22 ALA C 1 1
29 38568 1 1 22 ALA CA C 68.730 6.821 -11.042 1.00 . A A . 22 ALA CA 1 1
29 38569 1 1 22 ALA CB C 69.137 6.183 -12.370 1.00 . A A . 22 ALA CB 1 1
29 38570 1 1 22 ALA H H 70.547 5.874 -10.371 1.00 . A A . 22 ALA H 1 1
29 38571 1 1 22 ALA HA H 68.648 7.891 -11.154 1.00 . A A . 22 ALA HA 1 1
29 38572 1 1 22 ALA HB1 H 69.810 5.359 -12.182 1.00 . A A . 22 ALA HB1 1 1
29 38573 1 1 22 ALA HB2 H 68.257 5.821 -12.880 1.00 . A A . 22 ALA HB2 1 1
29 38574 1 1 22 ALA HB3 H 69.633 6.919 -12.986 1.00 . A A . 22 ALA HB3 1 1
29 38575 1 1 22 ALA N N 69.828 6.479 -10.093 1.00 . A A . 22 ALA N 1 1
29 38576 1 1 22 ALA O O 66.379 6.879 -10.581 1.00 . A A . 22 ALA O 1 1
29 38577 1 1 23 ALA C C 65.747 5.068 -8.264 1.00 . A A . 23 ALA C 1 1
29 38578 1 1 23 ALA CA C 66.170 4.395 -9.571 1.00 . A A . 23 ALA CA 1 1
29 38579 1 1 23 ALA CB C 66.517 2.924 -9.333 1.00 . A A . 23 ALA CB 1 1
29 38580 1 1 23 ALA H H 68.268 4.513 -10.050 1.00 . A A . 23 ALA H 1 1
29 38581 1 1 23 ALA HA H 65.388 4.476 -10.309 1.00 . A A . 23 ALA HA 1 1
29 38582 1 1 23 ALA HB1 H 67.419 2.858 -8.744 1.00 . A A . 23 ALA HB1 1 1
29 38583 1 1 23 ALA HB2 H 65.706 2.445 -8.805 1.00 . A A . 23 ALA HB2 1 1
29 38584 1 1 23 ALA HB3 H 66.669 2.432 -10.282 1.00 . A A . 23 ALA HB3 1 1
29 38585 1 1 23 ALA N N 67.427 5.016 -10.075 1.00 . A A . 23 ALA N 1 1
29 38586 1 1 23 ALA O O 64.576 5.256 -8.000 1.00 . A A . 23 ALA O 1 1
29 38587 1 1 24 PHE C C 65.402 7.270 -6.401 1.00 . A A . 24 PHE C 1 1
29 38588 1 1 24 PHE CA C 66.353 6.097 -6.156 1.00 . A A . 24 PHE CA 1 1
29 38589 1 1 24 PHE CB C 67.687 6.596 -5.599 1.00 . A A . 24 PHE CB 1 1
29 38590 1 1 24 PHE CD1 C 66.946 8.777 -4.576 1.00 . A A . 24 PHE CD1 1 1
29 38591 1 1 24 PHE CD2 C 67.675 6.988 -3.109 1.00 . A A . 24 PHE CD2 1 1
29 38592 1 1 24 PHE CE1 C 66.708 9.592 -3.462 1.00 . A A . 24 PHE CE1 1 1
29 38593 1 1 24 PHE CE2 C 67.436 7.803 -1.996 1.00 . A A . 24 PHE CE2 1 1
29 38594 1 1 24 PHE CG C 67.430 7.475 -4.399 1.00 . A A . 24 PHE CG 1 1
29 38595 1 1 24 PHE CZ C 66.953 9.105 -2.172 1.00 . A A . 24 PHE CZ 1 1
29 38596 1 1 24 PHE H H 67.632 5.273 -7.677 1.00 . A A . 24 PHE H 1 1
29 38597 1 1 24 PHE HA H 65.914 5.389 -5.475 1.00 . A A . 24 PHE HA 1 1
29 38598 1 1 24 PHE HB2 H 68.293 5.751 -5.306 1.00 . A A . 24 PHE HB2 1 1
29 38599 1 1 24 PHE HB3 H 68.203 7.164 -6.358 1.00 . A A . 24 PHE HB3 1 1
29 38600 1 1 24 PHE HD1 H 66.758 9.154 -5.570 1.00 . A A . 24 PHE HD1 1 1
29 38601 1 1 24 PHE HD2 H 68.047 5.983 -2.972 1.00 . A A . 24 PHE HD2 1 1
29 38602 1 1 24 PHE HE1 H 66.336 10.596 -3.598 1.00 . A A . 24 PHE HE1 1 1
29 38603 1 1 24 PHE HE2 H 67.625 7.427 -1.001 1.00 . A A . 24 PHE HE2 1 1
29 38604 1 1 24 PHE HZ H 66.769 9.733 -1.313 1.00 . A A . 24 PHE HZ 1 1
29 38605 1 1 24 PHE N N 66.695 5.434 -7.444 1.00 . A A . 24 PHE N 1 1
29 38606 1 1 24 PHE O O 64.434 7.455 -5.692 1.00 . A A . 24 PHE O 1 1
29 38607 1 1 25 ASP C C 63.414 8.733 -8.169 1.00 . A A . 25 ASP C 1 1
29 38608 1 1 25 ASP CA C 64.781 9.226 -7.688 1.00 . A A . 25 ASP CA 1 1
29 38609 1 1 25 ASP CB C 65.489 10.006 -8.797 1.00 . A A . 25 ASP CB 1 1
29 38610 1 1 25 ASP CG C 65.889 11.388 -8.277 1.00 . A A . 25 ASP CG 1 1
29 38611 1 1 25 ASP H H 66.460 7.900 -7.962 1.00 . A A . 25 ASP H 1 1
29 38612 1 1 25 ASP HA H 64.673 9.846 -6.813 1.00 . A A . 25 ASP HA 1 1
29 38613 1 1 25 ASP HB2 H 66.372 9.467 -9.107 1.00 . A A . 25 ASP HB2 1 1
29 38614 1 1 25 ASP HB3 H 64.823 10.120 -9.639 1.00 . A A . 25 ASP HB3 1 1
29 38615 1 1 25 ASP N N 65.672 8.066 -7.400 1.00 . A A . 25 ASP N 1 1
29 38616 1 1 25 ASP O O 62.437 9.455 -8.145 1.00 . A A . 25 ASP O 1 1
29 38617 1 1 25 ASP OD1 O 65.018 12.235 -8.173 1.00 . A A . 25 ASP OD1 1 1
29 38618 1 1 25 ASP OD2 O 67.060 11.575 -7.989 1.00 . A A . 25 ASP OD2 1 1
29 38619 1 1 26 ILE C C 61.082 6.730 -7.918 1.00 . A A . 26 ILE C 1 1
29 38620 1 1 26 ILE CA C 62.036 6.966 -9.091 1.00 . A A . 26 ILE CA 1 1
29 38621 1 1 26 ILE CB C 62.390 5.646 -9.771 1.00 . A A . 26 ILE CB 1 1
29 38622 1 1 26 ILE CD1 C 62.964 6.927 -11.839 1.00 . A A . 26 ILE CD1 1 1
29 38623 1 1 26 ILE CG1 C 63.468 5.893 -10.830 1.00 . A A . 26 ILE CG1 1 1
29 38624 1 1 26 ILE CG2 C 61.143 5.068 -10.439 1.00 . A A . 26 ILE CG2 1 1
29 38625 1 1 26 ILE H H 64.134 6.938 -8.620 1.00 . A A . 26 ILE H 1 1
29 38626 1 1 26 ILE HA H 61.593 7.640 -9.807 1.00 . A A . 26 ILE HA 1 1
29 38627 1 1 26 ILE HB H 62.759 4.948 -9.034 1.00 . A A . 26 ILE HB 1 1
29 38628 1 1 26 ILE HD11 H 61.889 6.862 -11.915 1.00 . A A . 26 ILE HD11 1 1
29 38629 1 1 26 ILE HD12 H 63.242 7.917 -11.510 1.00 . A A . 26 ILE HD12 1 1
29 38630 1 1 26 ILE HD13 H 63.406 6.731 -12.805 1.00 . A A . 26 ILE HD13 1 1
29 38631 1 1 26 ILE HG12 H 64.363 6.263 -10.350 1.00 . A A . 26 ILE HG12 1 1
29 38632 1 1 26 ILE HG13 H 63.688 4.970 -11.342 1.00 . A A . 26 ILE HG13 1 1
29 38633 1 1 26 ILE HG21 H 60.311 5.739 -10.288 1.00 . A A . 26 ILE HG21 1 1
29 38634 1 1 26 ILE HG22 H 61.325 4.951 -11.497 1.00 . A A . 26 ILE HG22 1 1
29 38635 1 1 26 ILE HG23 H 60.915 4.107 -10.004 1.00 . A A . 26 ILE HG23 1 1
29 38636 1 1 26 ILE N N 63.337 7.505 -8.607 1.00 . A A . 26 ILE N 1 1
29 38637 1 1 26 ILE O O 59.881 6.859 -8.048 1.00 . A A . 26 ILE O 1 1
29 38638 1 1 27 PHE C C 60.261 7.481 -5.005 1.00 . A A . 27 PHE C 1 1
29 38639 1 1 27 PHE CA C 60.719 6.146 -5.596 1.00 . A A . 27 PHE CA 1 1
29 38640 1 1 27 PHE CB C 61.589 5.383 -4.595 1.00 . A A . 27 PHE CB 1 1
29 38641 1 1 27 PHE CD1 C 61.672 3.296 -6.014 1.00 . A A . 27 PHE CD1 1 1
29 38642 1 1 27 PHE CD2 C 63.758 4.295 -5.285 1.00 . A A . 27 PHE CD2 1 1
29 38643 1 1 27 PHE CE1 C 62.385 2.293 -6.682 1.00 . A A . 27 PHE CE1 1 1
29 38644 1 1 27 PHE CE2 C 64.471 3.291 -5.953 1.00 . A A . 27 PHE CE2 1 1
29 38645 1 1 27 PHE CG C 62.358 4.298 -5.315 1.00 . A A . 27 PHE CG 1 1
29 38646 1 1 27 PHE CZ C 63.784 2.290 -6.650 1.00 . A A . 27 PHE CZ 1 1
29 38647 1 1 27 PHE H H 62.574 6.287 -6.681 1.00 . A A . 27 PHE H 1 1
29 38648 1 1 27 PHE HA H 59.869 5.546 -5.879 1.00 . A A . 27 PHE HA 1 1
29 38649 1 1 27 PHE HB2 H 62.282 6.068 -4.128 1.00 . A A . 27 PHE HB2 1 1
29 38650 1 1 27 PHE HB3 H 60.960 4.937 -3.840 1.00 . A A . 27 PHE HB3 1 1
29 38651 1 1 27 PHE HD1 H 60.592 3.299 -6.038 1.00 . A A . 27 PHE HD1 1 1
29 38652 1 1 27 PHE HD2 H 64.286 5.066 -4.746 1.00 . A A . 27 PHE HD2 1 1
29 38653 1 1 27 PHE HE1 H 61.856 1.519 -7.220 1.00 . A A . 27 PHE HE1 1 1
29 38654 1 1 27 PHE HE2 H 65.551 3.288 -5.929 1.00 . A A . 27 PHE HE2 1 1
29 38655 1 1 27 PHE HZ H 64.335 1.516 -7.165 1.00 . A A . 27 PHE HZ 1 1
29 38656 1 1 27 PHE N N 61.603 6.386 -6.771 1.00 . A A . 27 PHE N 1 1
29 38657 1 1 27 PHE O O 59.157 7.609 -4.514 1.00 . A A . 27 PHE O 1 1
29 38658 1 1 28 VAL C C 60.168 10.708 -5.603 1.00 . A A . 28 VAL C 1 1
29 38659 1 1 28 VAL CA C 60.720 9.805 -4.495 1.00 . A A . 28 VAL CA 1 1
29 38660 1 1 28 VAL CB C 62.018 10.381 -3.935 1.00 . A A . 28 VAL CB 1 1
29 38661 1 1 28 VAL CG1 C 62.475 9.546 -2.739 1.00 . A A . 28 VAL CG1 1 1
29 38662 1 1 28 VAL CG2 C 63.100 10.355 -5.018 1.00 . A A . 28 VAL CG2 1 1
29 38663 1 1 28 VAL H H 61.987 8.356 -5.449 1.00 . A A . 28 VAL H 1 1
29 38664 1 1 28 VAL HA H 59.996 9.690 -3.704 1.00 . A A . 28 VAL HA 1 1
29 38665 1 1 28 VAL HB H 61.849 11.396 -3.620 1.00 . A A . 28 VAL HB 1 1
29 38666 1 1 28 VAL HG11 H 61.630 9.016 -2.326 1.00 . A A . 28 VAL HG11 1 1
29 38667 1 1 28 VAL HG12 H 63.223 8.837 -3.059 1.00 . A A . 28 VAL HG12 1 1
29 38668 1 1 28 VAL HG13 H 62.895 10.197 -1.985 1.00 . A A . 28 VAL HG13 1 1
29 38669 1 1 28 VAL HG21 H 62.641 10.182 -5.980 1.00 . A A . 28 VAL HG21 1 1
29 38670 1 1 28 VAL HG22 H 63.618 11.303 -5.030 1.00 . A A . 28 VAL HG22 1 1
29 38671 1 1 28 VAL HG23 H 63.802 9.563 -4.806 1.00 . A A . 28 VAL HG23 1 1
29 38672 1 1 28 VAL N N 61.102 8.479 -5.051 1.00 . A A . 28 VAL N 1 1
29 38673 1 1 28 VAL O O 60.060 11.907 -5.441 1.00 . A A . 28 VAL O 1 1
29 38674 1 1 29 LEU C C 58.105 11.825 -7.350 1.00 . A A . 29 LEU C 1 1
29 38675 1 1 29 LEU CA C 59.279 10.973 -7.842 1.00 . A A . 29 LEU CA 1 1
29 38676 1 1 29 LEU CB C 58.807 9.964 -8.891 1.00 . A A . 29 LEU CB 1 1
29 38677 1 1 29 LEU CD1 C 60.277 9.677 -10.890 1.00 . A A . 29 LEU CD1 1 1
29 38678 1 1 29 LEU CD2 C 57.891 10.358 -11.181 1.00 . A A . 29 LEU CD2 1 1
29 38679 1 1 29 LEU CG C 59.129 10.491 -10.291 1.00 . A A . 29 LEU CG 1 1
29 38680 1 1 29 LEU H H 59.918 9.174 -6.839 1.00 . A A . 29 LEU H 1 1
29 38681 1 1 29 LEU HA H 60.052 11.600 -8.257 1.00 . A A . 29 LEU HA 1 1
29 38682 1 1 29 LEU HB2 H 59.312 9.022 -8.736 1.00 . A A . 29 LEU HB2 1 1
29 38683 1 1 29 LEU HB3 H 57.741 9.821 -8.799 1.00 . A A . 29 LEU HB3 1 1
29 38684 1 1 29 LEU HD11 H 60.058 8.623 -10.799 1.00 . A A . 29 LEU HD11 1 1
29 38685 1 1 29 LEU HD12 H 60.393 9.931 -11.934 1.00 . A A . 29 LEU HD12 1 1
29 38686 1 1 29 LEU HD13 H 61.191 9.902 -10.362 1.00 . A A . 29 LEU HD13 1 1
29 38687 1 1 29 LEU HD21 H 57.314 9.501 -10.869 1.00 . A A . 29 LEU HD21 1 1
29 38688 1 1 29 LEU HD22 H 57.288 11.250 -11.096 1.00 . A A . 29 LEU HD22 1 1
29 38689 1 1 29 LEU HD23 H 58.200 10.230 -12.209 1.00 . A A . 29 LEU HD23 1 1
29 38690 1 1 29 LEU HG H 59.419 11.530 -10.227 1.00 . A A . 29 LEU HG 1 1
29 38691 1 1 29 LEU N N 59.822 10.143 -6.727 1.00 . A A . 29 LEU N 1 1
29 38692 1 1 29 LEU O O 56.965 11.405 -7.382 1.00 . A A . 29 LEU O 1 1
29 38693 1 1 30 GLY C C 57.298 13.967 -4.881 1.00 . A A . 30 GLY C 1 1
29 38694 1 1 30 GLY CA C 57.272 13.900 -6.411 1.00 . A A . 30 GLY CA 1 1
29 38695 1 1 30 GLY H H 59.299 13.343 -6.884 1.00 . A A . 30 GLY H 1 1
29 38696 1 1 30 GLY HA2 H 57.400 14.893 -6.816 1.00 . A A . 30 GLY HA2 1 1
29 38697 1 1 30 GLY HA3 H 56.322 13.499 -6.733 1.00 . A A . 30 GLY HA3 1 1
29 38698 1 1 30 GLY N N 58.374 13.021 -6.898 1.00 . A A . 30 GLY N 1 1
29 38699 1 1 30 GLY O O 56.316 14.304 -4.250 1.00 . A A . 30 GLY O 1 1
29 38700 1 1 31 ALA C C 58.670 15.149 -2.318 1.00 . A A . 31 ALA C 1 1
29 38701 1 1 31 ALA CA C 58.492 13.702 -2.789 1.00 . A A . 31 ALA CA 1 1
29 38702 1 1 31 ALA CB C 59.722 12.869 -2.429 1.00 . A A . 31 ALA CB 1 1
29 38703 1 1 31 ALA H H 59.196 13.385 -4.803 1.00 . A A . 31 ALA H 1 1
29 38704 1 1 31 ALA HA H 57.610 13.268 -2.349 1.00 . A A . 31 ALA HA 1 1
29 38705 1 1 31 ALA HB1 H 60.383 12.816 -3.281 1.00 . A A . 31 ALA HB1 1 1
29 38706 1 1 31 ALA HB2 H 60.240 13.329 -1.600 1.00 . A A . 31 ALA HB2 1 1
29 38707 1 1 31 ALA HB3 H 59.413 11.872 -2.150 1.00 . A A . 31 ALA HB3 1 1
29 38708 1 1 31 ALA N N 58.412 13.653 -4.278 1.00 . A A . 31 ALA N 1 1
29 38709 1 1 31 ALA O O 58.784 16.061 -3.112 1.00 . A A . 31 ALA O 1 1
29 38710 1 1 32 GLU C C 60.301 16.954 -0.008 1.00 . A A . 32 GLU C 1 1
29 38711 1 1 32 GLU CA C 58.869 16.753 -0.511 1.00 . A A . 32 GLU CA 1 1
29 38712 1 1 32 GLU CB C 57.872 16.871 0.642 1.00 . A A . 32 GLU CB 1 1
29 38713 1 1 32 GLU CD C 57.307 16.050 2.933 1.00 . A A . 32 GLU CD 1 1
29 38714 1 1 32 GLU CG C 58.373 16.055 1.837 1.00 . A A . 32 GLU CG 1 1
29 38715 1 1 32 GLU H H 58.604 14.615 -0.406 1.00 . A A . 32 GLU H 1 1
29 38716 1 1 32 GLU HA H 58.633 17.474 -1.278 1.00 . A A . 32 GLU HA 1 1
29 38717 1 1 32 GLU HB2 H 57.776 17.908 0.928 1.00 . A A . 32 GLU HB2 1 1
29 38718 1 1 32 GLU HB3 H 56.910 16.493 0.328 1.00 . A A . 32 GLU HB3 1 1
29 38719 1 1 32 GLU HG2 H 58.571 15.042 1.521 1.00 . A A . 32 GLU HG2 1 1
29 38720 1 1 32 GLU HG3 H 59.279 16.498 2.220 1.00 . A A . 32 GLU HG3 1 1
29 38721 1 1 32 GLU N N 58.696 15.365 -1.030 1.00 . A A . 32 GLU N 1 1
29 38722 1 1 32 GLU O O 60.796 18.062 0.055 1.00 . A A . 32 GLU O 1 1
29 38723 1 1 32 GLU OE1 O 56.232 15.529 2.685 1.00 . A A . 32 GLU OE1 1 1
29 38724 1 1 32 GLU OE2 O 57.584 16.567 4.004 1.00 . A A . 32 GLU OE2 1 1
29 38725 1 1 33 ASP C C 63.317 15.179 -0.012 1.00 . A A . 33 ASP C 1 1
29 38726 1 1 33 ASP CA C 62.370 16.023 0.845 1.00 . A A . 33 ASP CA 1 1
29 38727 1 1 33 ASP CB C 62.334 15.498 2.281 1.00 . A A . 33 ASP CB 1 1
29 38728 1 1 33 ASP CG C 61.682 14.115 2.307 1.00 . A A . 33 ASP CG 1 1
29 38729 1 1 33 ASP H H 60.552 15.007 0.289 1.00 . A A . 33 ASP H 1 1
29 38730 1 1 33 ASP HA H 62.676 17.057 0.839 1.00 . A A . 33 ASP HA 1 1
29 38731 1 1 33 ASP HB2 H 63.343 15.429 2.664 1.00 . A A . 33 ASP HB2 1 1
29 38732 1 1 33 ASP HB3 H 61.762 16.175 2.898 1.00 . A A . 33 ASP HB3 1 1
29 38733 1 1 33 ASP N N 60.970 15.892 0.349 1.00 . A A . 33 ASP N 1 1
29 38734 1 1 33 ASP O O 64.518 15.356 0.014 1.00 . A A . 33 ASP O 1 1
29 38735 1 1 33 ASP OD1 O 61.803 13.405 1.322 1.00 . A A . 33 ASP OD1 1 1
29 38736 1 1 33 ASP OD2 O 61.072 13.788 3.312 1.00 . A A . 33 ASP OD2 1 1
29 38737 1 1 34 GLY C C 64.063 12.154 -0.865 1.00 . A A . 34 GLY C 1 1
29 38738 1 1 34 GLY CA C 63.654 13.412 -1.634 1.00 . A A . 34 GLY CA 1 1
29 38739 1 1 34 GLY H H 61.813 14.138 -0.784 1.00 . A A . 34 GLY H 1 1
29 38740 1 1 34 GLY HA2 H 63.110 13.128 -2.526 1.00 . A A . 34 GLY HA2 1 1
29 38741 1 1 34 GLY HA3 H 64.539 13.963 -1.912 1.00 . A A . 34 GLY HA3 1 1
29 38742 1 1 34 GLY N N 62.784 14.263 -0.775 1.00 . A A . 34 GLY N 1 1
29 38743 1 1 34 GLY O O 65.191 11.709 -0.940 1.00 . A A . 34 GLY O 1 1
29 38744 1 1 35 CYS C C 62.591 9.188 0.207 1.00 . A A . 35 CYS C 1 1
29 38745 1 1 35 CYS CA C 63.493 10.345 0.643 1.00 . A A . 35 CYS CA 1 1
29 38746 1 1 35 CYS CB C 63.237 10.708 2.105 1.00 . A A . 35 CYS CB 1 1
29 38747 1 1 35 CYS H H 62.251 11.950 -0.082 1.00 . A A . 35 CYS H 1 1
29 38748 1 1 35 CYS HA H 64.531 10.087 0.504 1.00 . A A . 35 CYS HA 1 1
29 38749 1 1 35 CYS HB2 H 62.823 11.705 2.163 1.00 . A A . 35 CYS HB2 1 1
29 38750 1 1 35 CYS HB3 H 62.538 10.005 2.533 1.00 . A A . 35 CYS HB3 1 1
29 38751 1 1 35 CYS HG H 65.469 11.076 2.495 1.00 . A A . 35 CYS HG 1 1
29 38752 1 1 35 CYS N N 63.155 11.576 -0.128 1.00 . A A . 35 CYS N 1 1
29 38753 1 1 35 CYS O O 61.487 9.391 -0.259 1.00 . A A . 35 CYS O 1 1
29 38754 1 1 35 CYS SG S 64.794 10.646 3.025 1.00 . A A . 35 CYS SG 1 1
29 38755 1 1 36 ILE C C 61.612 6.140 1.183 1.00 . A A . 36 ILE C 1 1
29 38756 1 1 36 ILE CA C 62.214 6.807 -0.059 1.00 . A A . 36 ILE CA 1 1
29 38757 1 1 36 ILE CB C 63.161 5.836 -0.789 1.00 . A A . 36 ILE CB 1 1
29 38758 1 1 36 ILE CD1 C 65.205 5.624 -2.216 1.00 . A A . 36 ILE CD1 1 1
29 38759 1 1 36 ILE CG1 C 64.340 6.596 -1.413 1.00 . A A . 36 ILE CG1 1 1
29 38760 1 1 36 ILE CG2 C 62.390 5.119 -1.901 1.00 . A A . 36 ILE CG2 1 1
29 38761 1 1 36 ILE H H 63.944 7.831 0.729 1.00 . A A . 36 ILE H 1 1
29 38762 1 1 36 ILE HA H 61.430 7.127 -0.728 1.00 . A A . 36 ILE HA 1 1
29 38763 1 1 36 ILE HB H 63.534 5.104 -0.085 1.00 . A A . 36 ILE HB 1 1
29 38764 1 1 36 ILE HD11 H 64.700 4.673 -2.295 1.00 . A A . 36 ILE HD11 1 1
29 38765 1 1 36 ILE HD12 H 65.374 6.025 -3.205 1.00 . A A . 36 ILE HD12 1 1
29 38766 1 1 36 ILE HD13 H 66.153 5.488 -1.717 1.00 . A A . 36 ILE HD13 1 1
29 38767 1 1 36 ILE HG12 H 63.965 7.370 -2.065 1.00 . A A . 36 ILE HG12 1 1
29 38768 1 1 36 ILE HG13 H 64.937 7.042 -0.630 1.00 . A A . 36 ILE HG13 1 1
29 38769 1 1 36 ILE HG21 H 61.511 5.692 -2.157 1.00 . A A . 36 ILE HG21 1 1
29 38770 1 1 36 ILE HG22 H 63.021 5.020 -2.773 1.00 . A A . 36 ILE HG22 1 1
29 38771 1 1 36 ILE HG23 H 62.093 4.139 -1.559 1.00 . A A . 36 ILE HG23 1 1
29 38772 1 1 36 ILE N N 63.051 7.975 0.352 1.00 . A A . 36 ILE N 1 1
29 38773 1 1 36 ILE O O 62.167 5.208 1.731 1.00 . A A . 36 ILE O 1 1
29 38774 1 1 37 SER C C 59.705 4.507 2.699 1.00 . A A . 37 SER C 1 1
29 38775 1 1 37 SER CA C 59.845 6.025 2.847 1.00 . A A . 37 SER CA 1 1
29 38776 1 1 37 SER CB C 58.468 6.683 2.927 1.00 . A A . 37 SER CB 1 1
29 38777 1 1 37 SER H H 60.058 7.375 1.179 1.00 . A A . 37 SER H 1 1
29 38778 1 1 37 SER HA H 60.417 6.267 3.728 1.00 . A A . 37 SER HA 1 1
29 38779 1 1 37 SER HB2 H 58.098 6.872 1.933 1.00 . A A . 37 SER HB2 1 1
29 38780 1 1 37 SER HB3 H 57.785 6.020 3.443 1.00 . A A . 37 SER HB3 1 1
29 38781 1 1 37 SER HG H 57.759 8.053 4.112 1.00 . A A . 37 SER HG 1 1
29 38782 1 1 37 SER N N 60.484 6.619 1.634 1.00 . A A . 37 SER N 1 1
29 38783 1 1 37 SER O O 59.806 3.965 1.617 1.00 . A A . 37 SER O 1 1
29 38784 1 1 37 SER OG O 58.576 7.914 3.628 1.00 . A A . 37 SER OG 1 1
29 38785 1 1 38 THR C C 58.133 1.972 2.819 1.00 . A A . 38 THR C 1 1
29 38786 1 1 38 THR CA C 59.317 2.337 3.717 1.00 . A A . 38 THR CA 1 1
29 38787 1 1 38 THR CB C 59.050 1.899 5.157 1.00 . A A . 38 THR CB 1 1
29 38788 1 1 38 THR CG2 C 60.197 2.360 6.057 1.00 . A A . 38 THR CG2 1 1
29 38789 1 1 38 THR H H 59.388 4.279 4.647 1.00 . A A . 38 THR H 1 1
29 38790 1 1 38 THR HA H 60.224 1.880 3.353 1.00 . A A . 38 THR HA 1 1
29 38791 1 1 38 THR HB H 58.975 0.823 5.199 1.00 . A A . 38 THR HB 1 1
29 38792 1 1 38 THR HG1 H 57.161 1.790 5.614 1.00 . A A . 38 THR HG1 1 1
29 38793 1 1 38 THR HG21 H 61.012 2.719 5.447 1.00 . A A . 38 THR HG21 1 1
29 38794 1 1 38 THR HG22 H 59.853 3.156 6.701 1.00 . A A . 38 THR HG22 1 1
29 38795 1 1 38 THR HG23 H 60.536 1.531 6.660 1.00 . A A . 38 THR HG23 1 1
29 38796 1 1 38 THR N N 59.469 3.819 3.785 1.00 . A A . 38 THR N 1 1
29 38797 1 1 38 THR O O 58.153 0.980 2.118 1.00 . A A . 38 THR O 1 1
29 38798 1 1 38 THR OG1 O 57.830 2.477 5.607 1.00 . A A . 38 THR OG1 1 1
29 38799 1 1 39 LYS C C 56.283 2.539 0.509 1.00 . A A . 39 LYS C 1 1
29 38800 1 1 39 LYS CA C 55.909 2.473 1.992 1.00 . A A . 39 LYS CA 1 1
29 38801 1 1 39 LYS CB C 54.900 3.569 2.338 1.00 . A A . 39 LYS CB 1 1
29 38802 1 1 39 LYS CD C 52.533 4.038 2.980 1.00 . A A . 39 LYS CD 1 1
29 38803 1 1 39 LYS CE C 51.184 3.408 3.332 1.00 . A A . 39 LYS CE 1 1
29 38804 1 1 39 LYS CG C 53.548 2.935 2.673 1.00 . A A . 39 LYS CG 1 1
29 38805 1 1 39 LYS H H 57.105 3.561 3.414 1.00 . A A . 39 LYS H 1 1
29 38806 1 1 39 LYS HA H 55.500 1.505 2.237 1.00 . A A . 39 LYS HA 1 1
29 38807 1 1 39 LYS HB2 H 55.256 4.128 3.191 1.00 . A A . 39 LYS HB2 1 1
29 38808 1 1 39 LYS HB3 H 54.785 4.232 1.494 1.00 . A A . 39 LYS HB3 1 1
29 38809 1 1 39 LYS HD2 H 52.885 4.628 3.813 1.00 . A A . 39 LYS HD2 1 1
29 38810 1 1 39 LYS HD3 H 52.417 4.671 2.113 1.00 . A A . 39 LYS HD3 1 1
29 38811 1 1 39 LYS HE2 H 50.995 2.549 2.702 1.00 . A A . 39 LYS HE2 1 1
29 38812 1 1 39 LYS HE3 H 51.161 3.126 4.373 1.00 . A A . 39 LYS HE3 1 1
29 38813 1 1 39 LYS HG2 H 53.205 2.353 1.829 1.00 . A A . 39 LYS HG2 1 1
29 38814 1 1 39 LYS HG3 H 53.653 2.295 3.535 1.00 . A A . 39 LYS HG3 1 1
29 38815 1 1 39 LYS HZ1 H 50.532 5.106 2.321 1.00 . A A . 39 LYS HZ1 1 1
29 38816 1 1 39 LYS HZ2 H 49.284 4.045 2.769 1.00 . A A . 39 LYS HZ2 1 1
29 38817 1 1 39 LYS HZ3 H 50.027 5.029 3.938 1.00 . A A . 39 LYS HZ3 1 1
29 38818 1 1 39 LYS N N 57.099 2.768 2.840 1.00 . A A . 39 LYS N 1 1
29 38819 1 1 39 LYS NZ N 50.182 4.478 3.071 1.00 . A A . 39 LYS NZ 1 1
29 38820 1 1 39 LYS O O 55.650 1.928 -0.329 1.00 . A A . 39 LYS O 1 1
29 38821 1 1 40 GLU C C 59.004 2.596 -1.499 1.00 . A A . 40 GLU C 1 1
29 38822 1 1 40 GLU CA C 57.714 3.383 -1.251 1.00 . A A . 40 GLU CA 1 1
29 38823 1 1 40 GLU CB C 57.940 4.876 -1.490 1.00 . A A . 40 GLU CB 1 1
29 38824 1 1 40 GLU CD C 55.832 6.093 -0.926 1.00 . A A . 40 GLU CD 1 1
29 38825 1 1 40 GLU CG C 56.666 5.500 -2.062 1.00 . A A . 40 GLU CG 1 1
29 38826 1 1 40 GLU H H 57.803 3.765 0.869 1.00 . A A . 40 GLU H 1 1
29 38827 1 1 40 GLU HA H 56.926 3.023 -1.894 1.00 . A A . 40 GLU HA 1 1
29 38828 1 1 40 GLU HB2 H 58.190 5.355 -0.555 1.00 . A A . 40 GLU HB2 1 1
29 38829 1 1 40 GLU HB3 H 58.750 5.009 -2.192 1.00 . A A . 40 GLU HB3 1 1
29 38830 1 1 40 GLU HG2 H 56.930 6.279 -2.762 1.00 . A A . 40 GLU HG2 1 1
29 38831 1 1 40 GLU HG3 H 56.090 4.740 -2.570 1.00 . A A . 40 GLU HG3 1 1
29 38832 1 1 40 GLU N N 57.306 3.277 0.178 1.00 . A A . 40 GLU N 1 1
29 38833 1 1 40 GLU O O 59.633 2.729 -2.530 1.00 . A A . 40 GLU O 1 1
29 38834 1 1 40 GLU OE1 O 56.035 7.254 -0.612 1.00 . A A . 40 GLU OE1 1 1
29 38835 1 1 40 GLU OE2 O 55.003 5.378 -0.390 1.00 . A A . 40 GLU OE2 1 1
29 38836 1 1 41 LEU C C 60.332 -0.322 -1.503 1.00 . A A . 41 LEU C 1 1
29 38837 1 1 41 LEU CA C 60.649 0.980 -0.762 1.00 . A A . 41 LEU CA 1 1
29 38838 1 1 41 LEU CB C 61.165 0.684 0.650 1.00 . A A . 41 LEU CB 1 1
29 38839 1 1 41 LEU CD1 C 63.253 0.301 1.972 1.00 . A A . 41 LEU CD1 1 1
29 38840 1 1 41 LEU CD2 C 63.357 0.358 -0.521 1.00 . A A . 41 LEU CD2 1 1
29 38841 1 1 41 LEU CG C 62.674 0.951 0.715 1.00 . A A . 41 LEU CG 1 1
29 38842 1 1 41 LEU H H 58.880 1.675 0.257 1.00 . A A . 41 LEU H 1 1
29 38843 1 1 41 LEU HA H 61.380 1.556 -1.307 1.00 . A A . 41 LEU HA 1 1
29 38844 1 1 41 LEU HB2 H 60.656 1.320 1.359 1.00 . A A . 41 LEU HB2 1 1
29 38845 1 1 41 LEU HB3 H 60.975 -0.351 0.893 1.00 . A A . 41 LEU HB3 1 1
29 38846 1 1 41 LEU HD11 H 62.466 0.154 2.698 1.00 . A A . 41 LEU HD11 1 1
29 38847 1 1 41 LEU HD12 H 63.689 -0.654 1.716 1.00 . A A . 41 LEU HD12 1 1
29 38848 1 1 41 LEU HD13 H 64.014 0.943 2.391 1.00 . A A . 41 LEU HD13 1 1
29 38849 1 1 41 LEU HD21 H 62.712 -0.385 -0.968 1.00 . A A . 41 LEU HD21 1 1
29 38850 1 1 41 LEU HD22 H 63.551 1.143 -1.237 1.00 . A A . 41 LEU HD22 1 1
29 38851 1 1 41 LEU HD23 H 64.289 -0.103 -0.231 1.00 . A A . 41 LEU HD23 1 1
29 38852 1 1 41 LEU HG H 62.849 2.017 0.748 1.00 . A A . 41 LEU HG 1 1
29 38853 1 1 41 LEU N N 59.402 1.773 -0.567 1.00 . A A . 41 LEU N 1 1
29 38854 1 1 41 LEU O O 60.994 -0.680 -2.457 1.00 . A A . 41 LEU O 1 1
29 38855 1 1 42 GLY C C 59.022 -2.111 -3.273 1.00 . A A . 42 GLY C 1 1
29 38856 1 1 42 GLY CA C 58.962 -2.306 -1.756 1.00 . A A . 42 GLY CA 1 1
29 38857 1 1 42 GLY H H 58.801 -0.722 -0.305 1.00 . A A . 42 GLY H 1 1
29 38858 1 1 42 GLY HA2 H 59.658 -3.081 -1.462 1.00 . A A . 42 GLY HA2 1 1
29 38859 1 1 42 GLY HA3 H 57.961 -2.595 -1.474 1.00 . A A . 42 GLY HA3 1 1
29 38860 1 1 42 GLY N N 59.323 -1.030 -1.074 1.00 . A A . 42 GLY N 1 1
29 38861 1 1 42 GLY O O 59.573 -2.922 -3.991 1.00 . A A . 42 GLY O 1 1
29 38862 1 1 43 LYS C C 59.927 -0.846 -5.755 1.00 . A A . 43 LYS C 1 1
29 38863 1 1 43 LYS CA C 58.488 -0.793 -5.236 1.00 . A A . 43 LYS CA 1 1
29 38864 1 1 43 LYS CB C 57.906 0.609 -5.415 1.00 . A A . 43 LYS CB 1 1
29 38865 1 1 43 LYS CD C 55.615 0.524 -4.429 1.00 . A A . 43 LYS CD 1 1
29 38866 1 1 43 LYS CE C 54.171 0.938 -4.719 1.00 . A A . 43 LYS CE 1 1
29 38867 1 1 43 LYS CG C 56.414 0.505 -5.732 1.00 . A A . 43 LYS CG 1 1
29 38868 1 1 43 LYS H H 58.023 -0.398 -3.168 1.00 . A A . 43 LYS H 1 1
29 38869 1 1 43 LYS HA H 57.874 -1.515 -5.750 1.00 . A A . 43 LYS HA 1 1
29 38870 1 1 43 LYS HB2 H 58.043 1.174 -4.504 1.00 . A A . 43 LYS HB2 1 1
29 38871 1 1 43 LYS HB3 H 58.411 1.108 -6.228 1.00 . A A . 43 LYS HB3 1 1
29 38872 1 1 43 LYS HD2 H 55.626 -0.462 -3.985 1.00 . A A . 43 LYS HD2 1 1
29 38873 1 1 43 LYS HD3 H 56.059 1.231 -3.745 1.00 . A A . 43 LYS HD3 1 1
29 38874 1 1 43 LYS HE2 H 53.978 0.907 -5.782 1.00 . A A . 43 LYS HE2 1 1
29 38875 1 1 43 LYS HE3 H 53.482 0.297 -4.190 1.00 . A A . 43 LYS HE3 1 1
29 38876 1 1 43 LYS HG2 H 56.118 1.340 -6.351 1.00 . A A . 43 LYS HG2 1 1
29 38877 1 1 43 LYS HG3 H 56.221 -0.419 -6.257 1.00 . A A . 43 LYS HG3 1 1
29 38878 1 1 43 LYS HZ1 H 54.828 2.910 -4.612 1.00 . A A . 43 LYS HZ1 1 1
29 38879 1 1 43 LYS HZ2 H 53.146 2.734 -4.484 1.00 . A A . 43 LYS HZ2 1 1
29 38880 1 1 43 LYS HZ3 H 54.142 2.328 -3.169 1.00 . A A . 43 LYS HZ3 1 1
29 38881 1 1 43 LYS N N 58.461 -1.040 -3.765 1.00 . A A . 43 LYS N 1 1
29 38882 1 1 43 LYS NZ N 54.063 2.333 -4.207 1.00 . A A . 43 LYS NZ 1 1
29 38883 1 1 43 LYS O O 60.169 -1.132 -6.911 1.00 . A A . 43 LYS O 1 1
29 38884 1 1 44 VAL C C 62.759 -2.060 -5.533 1.00 . A A . 44 VAL C 1 1
29 38885 1 1 44 VAL CA C 62.305 -0.611 -5.353 1.00 . A A . 44 VAL CA 1 1
29 38886 1 1 44 VAL CB C 63.086 0.059 -4.224 1.00 . A A . 44 VAL CB 1 1
29 38887 1 1 44 VAL CG1 C 64.550 0.219 -4.637 1.00 . A A . 44 VAL CG1 1 1
29 38888 1 1 44 VAL CG2 C 62.483 1.435 -3.936 1.00 . A A . 44 VAL CG2 1 1
29 38889 1 1 44 VAL H H 60.665 -0.348 -3.981 1.00 . A A . 44 VAL H 1 1
29 38890 1 1 44 VAL HA H 62.430 -0.057 -6.270 1.00 . A A . 44 VAL HA 1 1
29 38891 1 1 44 VAL HB H 63.028 -0.554 -3.336 1.00 . A A . 44 VAL HB 1 1
29 38892 1 1 44 VAL HG11 H 64.619 0.244 -5.714 1.00 . A A . 44 VAL HG11 1 1
29 38893 1 1 44 VAL HG12 H 64.939 1.141 -4.231 1.00 . A A . 44 VAL HG12 1 1
29 38894 1 1 44 VAL HG13 H 65.124 -0.613 -4.257 1.00 . A A . 44 VAL HG13 1 1
29 38895 1 1 44 VAL HG21 H 61.500 1.497 -4.380 1.00 . A A . 44 VAL HG21 1 1
29 38896 1 1 44 VAL HG22 H 62.405 1.579 -2.869 1.00 . A A . 44 VAL HG22 1 1
29 38897 1 1 44 VAL HG23 H 63.117 2.200 -4.358 1.00 . A A . 44 VAL HG23 1 1
29 38898 1 1 44 VAL N N 60.882 -0.575 -4.910 1.00 . A A . 44 VAL N 1 1
29 38899 1 1 44 VAL O O 63.275 -2.439 -6.565 1.00 . A A . 44 VAL O 1 1
29 38900 1 1 45 MET C C 62.287 -4.959 -5.842 1.00 . A A . 45 MET C 1 1
29 38901 1 1 45 MET CA C 62.990 -4.299 -4.654 1.00 . A A . 45 MET CA 1 1
29 38902 1 1 45 MET CB C 62.555 -4.950 -3.342 1.00 . A A . 45 MET CB 1 1
29 38903 1 1 45 MET CE C 66.148 -4.682 -2.952 1.00 . A A . 45 MET CE 1 1
29 38904 1 1 45 MET CG C 63.533 -4.560 -2.232 1.00 . A A . 45 MET CG 1 1
29 38905 1 1 45 MET H H 62.150 -2.555 -3.714 1.00 . A A . 45 MET H 1 1
29 38906 1 1 45 MET HA H 64.061 -4.369 -4.762 1.00 . A A . 45 MET HA 1 1
29 38907 1 1 45 MET HB2 H 61.562 -4.612 -3.084 1.00 . A A . 45 MET HB2 1 1
29 38908 1 1 45 MET HB3 H 62.553 -6.022 -3.456 1.00 . A A . 45 MET HB3 1 1
29 38909 1 1 45 MET HE1 H 65.998 -3.662 -2.624 1.00 . A A . 45 MET HE1 1 1
29 38910 1 1 45 MET HE2 H 67.132 -5.011 -2.657 1.00 . A A . 45 MET HE2 1 1
29 38911 1 1 45 MET HE3 H 66.059 -4.737 -4.028 1.00 . A A . 45 MET HE3 1 1
29 38912 1 1 45 MET HG2 H 63.921 -3.572 -2.426 1.00 . A A . 45 MET HG2 1 1
29 38913 1 1 45 MET HG3 H 63.020 -4.567 -1.282 1.00 . A A . 45 MET HG3 1 1
29 38914 1 1 45 MET N N 62.571 -2.877 -4.537 1.00 . A A . 45 MET N 1 1
29 38915 1 1 45 MET O O 62.783 -5.901 -6.422 1.00 . A A . 45 MET O 1 1
29 38916 1 1 45 MET SD S 64.899 -5.747 -2.190 1.00 . A A . 45 MET SD 1 1
29 38917 1 1 46 ARG C C 61.138 -4.785 -8.670 1.00 . A A . 46 ARG C 1 1
29 38918 1 1 46 ARG CA C 60.403 -5.079 -7.359 1.00 . A A . 46 ARG CA 1 1
29 38919 1 1 46 ARG CB C 59.025 -4.416 -7.350 1.00 . A A . 46 ARG CB 1 1
29 38920 1 1 46 ARG CD C 56.609 -4.833 -6.857 1.00 . A A . 46 ARG CD 1 1
29 38921 1 1 46 ARG CG C 58.040 -5.305 -6.590 1.00 . A A . 46 ARG CG 1 1
29 38922 1 1 46 ARG CZ C 54.541 -5.169 -5.643 1.00 . A A . 46 ARG CZ 1 1
29 38923 1 1 46 ARG H H 60.746 -3.711 -5.726 1.00 . A A . 46 ARG H 1 1
29 38924 1 1 46 ARG HA H 60.299 -6.143 -7.218 1.00 . A A . 46 ARG HA 1 1
29 38925 1 1 46 ARG HB2 H 59.092 -3.453 -6.865 1.00 . A A . 46 ARG HB2 1 1
29 38926 1 1 46 ARG HB3 H 58.683 -4.285 -8.365 1.00 . A A . 46 ARG HB3 1 1
29 38927 1 1 46 ARG HD2 H 56.589 -3.760 -6.995 1.00 . A A . 46 ARG HD2 1 1
29 38928 1 1 46 ARG HD3 H 56.202 -5.332 -7.722 1.00 . A A . 46 ARG HD3 1 1
29 38929 1 1 46 ARG HE H 56.322 -5.506 -4.832 1.00 . A A . 46 ARG HE 1 1
29 38930 1 1 46 ARG HG2 H 58.148 -6.328 -6.923 1.00 . A A . 46 ARG HG2 1 1
29 38931 1 1 46 ARG HG3 H 58.244 -5.247 -5.532 1.00 . A A . 46 ARG HG3 1 1
29 38932 1 1 46 ARG HH11 H 54.373 -5.767 -7.546 1.00 . A A . 46 ARG HH11 1 1
29 38933 1 1 46 ARG HH12 H 52.880 -5.452 -6.724 1.00 . A A . 46 ARG HH12 1 1
29 38934 1 1 46 ARG HH21 H 54.406 -4.558 -3.741 1.00 . A A . 46 ARG HH21 1 1
29 38935 1 1 46 ARG HH22 H 52.899 -4.766 -4.570 1.00 . A A . 46 ARG HH22 1 1
29 38936 1 1 46 ARG N N 61.133 -4.473 -6.207 1.00 . A A . 46 ARG N 1 1
29 38937 1 1 46 ARG NE N 55.845 -5.216 -5.638 1.00 . A A . 46 ARG NE 1 1
29 38938 1 1 46 ARG NH1 N 53.879 -5.488 -6.722 1.00 . A A . 46 ARG NH1 1 1
29 38939 1 1 46 ARG NH2 N 53.898 -4.802 -4.568 1.00 . A A . 46 ARG NH2 1 1
29 38940 1 1 46 ARG O O 61.364 -5.668 -9.474 1.00 . A A . 46 ARG O 1 1
29 38941 1 1 47 MET C C 63.730 -3.505 -10.019 1.00 . A A . 47 MET C 1 1
29 38942 1 1 47 MET CA C 62.230 -3.220 -10.163 1.00 . A A . 47 MET CA 1 1
29 38943 1 1 47 MET CB C 61.981 -1.727 -10.393 1.00 . A A . 47 MET CB 1 1
29 38944 1 1 47 MET CE C 62.158 1.659 -9.896 1.00 . A A . 47 MET CE 1 1
29 38945 1 1 47 MET CG C 62.321 -0.939 -9.126 1.00 . A A . 47 MET CG 1 1
29 38946 1 1 47 MET H H 61.321 -2.853 -8.238 1.00 . A A . 47 MET H 1 1
29 38947 1 1 47 MET HA H 61.821 -3.789 -10.984 1.00 . A A . 47 MET HA 1 1
29 38948 1 1 47 MET HB2 H 62.600 -1.383 -11.208 1.00 . A A . 47 MET HB2 1 1
29 38949 1 1 47 MET HB3 H 60.942 -1.572 -10.643 1.00 . A A . 47 MET HB3 1 1
29 38950 1 1 47 MET HE1 H 61.313 1.503 -9.245 1.00 . A A . 47 MET HE1 1 1
29 38951 1 1 47 MET HE2 H 62.560 2.651 -9.730 1.00 . A A . 47 MET HE2 1 1
29 38952 1 1 47 MET HE3 H 61.839 1.563 -10.926 1.00 . A A . 47 MET HE3 1 1
29 38953 1 1 47 MET HG2 H 61.415 -0.543 -8.693 1.00 . A A . 47 MET HG2 1 1
29 38954 1 1 47 MET HG3 H 62.803 -1.590 -8.415 1.00 . A A . 47 MET HG3 1 1
29 38955 1 1 47 MET N N 61.512 -3.555 -8.896 1.00 . A A . 47 MET N 1 1
29 38956 1 1 47 MET O O 64.409 -3.802 -10.981 1.00 . A A . 47 MET O 1 1
29 38957 1 1 47 MET SD S 63.434 0.426 -9.545 1.00 . A A . 47 MET SD 1 1
29 38958 1 1 48 LEU C C 66.031 -5.149 -8.922 1.00 . A A . 48 LEU C 1 1
29 38959 1 1 48 LEU CA C 65.705 -3.681 -8.622 1.00 . A A . 48 LEU CA 1 1
29 38960 1 1 48 LEU CB C 65.950 -3.363 -7.146 1.00 . A A . 48 LEU CB 1 1
29 38961 1 1 48 LEU CD1 C 67.799 -1.681 -7.309 1.00 . A A . 48 LEU CD1 1 1
29 38962 1 1 48 LEU CD2 C 65.470 -1.009 -7.909 1.00 . A A . 48 LEU CD2 1 1
29 38963 1 1 48 LEU CG C 66.320 -1.882 -6.976 1.00 . A A . 48 LEU CG 1 1
29 38964 1 1 48 LEU H H 63.688 -3.174 -8.059 1.00 . A A . 48 LEU H 1 1
29 38965 1 1 48 LEU HA H 66.299 -3.030 -9.243 1.00 . A A . 48 LEU HA 1 1
29 38966 1 1 48 LEU HB2 H 65.053 -3.573 -6.582 1.00 . A A . 48 LEU HB2 1 1
29 38967 1 1 48 LEU HB3 H 66.758 -3.976 -6.777 1.00 . A A . 48 LEU HB3 1 1
29 38968 1 1 48 LEU HD11 H 68.136 -2.479 -7.953 1.00 . A A . 48 LEU HD11 1 1
29 38969 1 1 48 LEU HD12 H 67.929 -0.733 -7.811 1.00 . A A . 48 LEU HD12 1 1
29 38970 1 1 48 LEU HD13 H 68.376 -1.685 -6.395 1.00 . A A . 48 LEU HD13 1 1
29 38971 1 1 48 LEU HD21 H 65.567 -1.366 -8.924 1.00 . A A . 48 LEU HD21 1 1
29 38972 1 1 48 LEU HD22 H 64.436 -1.059 -7.608 1.00 . A A . 48 LEU HD22 1 1
29 38973 1 1 48 LEU HD23 H 65.812 0.013 -7.854 1.00 . A A . 48 LEU HD23 1 1
29 38974 1 1 48 LEU HG H 66.142 -1.588 -5.953 1.00 . A A . 48 LEU HG 1 1
29 38975 1 1 48 LEU N N 64.252 -3.416 -8.825 1.00 . A A . 48 LEU N 1 1
29 38976 1 1 48 LEU O O 67.136 -5.481 -9.301 1.00 . A A . 48 LEU O 1 1
29 38977 1 1 49 GLY C C 64.953 -8.331 -7.839 1.00 . A A . 49 GLY C 1 1
29 38978 1 1 49 GLY CA C 65.345 -7.472 -9.047 1.00 . A A . 49 GLY CA 1 1
29 38979 1 1 49 GLY H H 64.192 -5.744 -8.460 1.00 . A A . 49 GLY H 1 1
29 38980 1 1 49 GLY HA2 H 64.769 -7.778 -9.908 1.00 . A A . 49 GLY HA2 1 1
29 38981 1 1 49 GLY HA3 H 66.395 -7.608 -9.252 1.00 . A A . 49 GLY HA3 1 1
29 38982 1 1 49 GLY N N 65.079 -6.030 -8.762 1.00 . A A . 49 GLY N 1 1
29 38983 1 1 49 GLY O O 65.331 -9.482 -7.740 1.00 . A A . 49 GLY O 1 1
29 38984 1 1 50 GLN C C 62.259 -8.595 -5.601 1.00 . A A . 50 GLN C 1 1
29 38985 1 1 50 GLN CA C 63.787 -8.583 -5.727 1.00 . A A . 50 GLN CA 1 1
29 38986 1 1 50 GLN CB C 64.416 -7.862 -4.535 1.00 . A A . 50 GLN CB 1 1
29 38987 1 1 50 GLN CD C 66.488 -8.448 -3.268 1.00 . A A . 50 GLN CD 1 1
29 38988 1 1 50 GLN CG C 65.940 -7.975 -4.616 1.00 . A A . 50 GLN CG 1 1
29 38989 1 1 50 GLN H H 63.902 -6.861 -7.019 1.00 . A A . 50 GLN H 1 1
29 38990 1 1 50 GLN HA H 64.168 -9.590 -5.793 1.00 . A A . 50 GLN HA 1 1
29 38991 1 1 50 GLN HB2 H 64.131 -6.819 -4.554 1.00 . A A . 50 GLN HB2 1 1
29 38992 1 1 50 GLN HB3 H 64.072 -8.313 -3.618 1.00 . A A . 50 GLN HB3 1 1
29 38993 1 1 50 GLN HE21 H 68.204 -7.468 -3.461 1.00 . A A . 50 GLN HE21 1 1
29 38994 1 1 50 GLN HE22 H 68.033 -8.357 -2.024 1.00 . A A . 50 GLN HE22 1 1
29 38995 1 1 50 GLN HG2 H 66.208 -8.685 -5.384 1.00 . A A . 50 GLN HG2 1 1
29 38996 1 1 50 GLN HG3 H 66.361 -7.010 -4.854 1.00 . A A . 50 GLN HG3 1 1
29 38997 1 1 50 GLN N N 64.199 -7.789 -6.923 1.00 . A A . 50 GLN N 1 1
29 38998 1 1 50 GLN NE2 N 67.674 -8.059 -2.885 1.00 . A A . 50 GLN NE2 1 1
29 38999 1 1 50 GLN O O 61.564 -7.887 -6.302 1.00 . A A . 50 GLN O 1 1
29 39000 1 1 50 GLN OE1 O 65.830 -9.179 -2.556 1.00 . A A . 50 GLN OE1 1 1
29 39001 1 1 51 ASN C C 59.881 -9.689 -3.082 1.00 . A A . 51 ASN C 1 1
29 39002 1 1 51 ASN CA C 60.249 -9.449 -4.550 1.00 . A A . 51 ASN CA 1 1
29 39003 1 1 51 ASN CB C 59.799 -10.626 -5.415 1.00 . A A . 51 ASN CB 1 1
29 39004 1 1 51 ASN CG C 60.402 -11.923 -4.872 1.00 . A A . 51 ASN CG 1 1
29 39005 1 1 51 ASN H H 62.308 -9.961 -4.158 1.00 . A A . 51 ASN H 1 1
29 39006 1 1 51 ASN HA H 59.798 -8.537 -4.906 1.00 . A A . 51 ASN HA 1 1
29 39007 1 1 51 ASN HB2 H 58.721 -10.695 -5.397 1.00 . A A . 51 ASN HB2 1 1
29 39008 1 1 51 ASN HB3 H 60.133 -10.474 -6.430 1.00 . A A . 51 ASN HB3 1 1
29 39009 1 1 51 ASN HD21 H 62.145 -11.662 -5.787 1.00 . A A . 51 ASN HD21 1 1
29 39010 1 1 51 ASN HD22 H 62.019 -13.075 -4.856 1.00 . A A . 51 ASN HD22 1 1
29 39011 1 1 51 ASN N N 61.732 -9.395 -4.714 1.00 . A A . 51 ASN N 1 1
29 39012 1 1 51 ASN ND2 N 61.624 -12.247 -5.199 1.00 . A A . 51 ASN ND2 1 1
29 39013 1 1 51 ASN O O 59.250 -10.674 -2.752 1.00 . A A . 51 ASN O 1 1
29 39014 1 1 51 ASN OD1 O 59.757 -12.648 -4.143 1.00 . A A . 51 ASN OD1 1 1
29 39015 1 1 52 PRO C C 58.552 -8.475 -0.506 1.00 . A A . 52 PRO C 1 1
29 39016 1 1 52 PRO CA C 60.002 -8.876 -0.797 1.00 . A A . 52 PRO CA 1 1
29 39017 1 1 52 PRO CB C 60.974 -7.882 -0.169 1.00 . A A . 52 PRO CB 1 1
29 39018 1 1 52 PRO CD C 61.054 -7.566 -2.576 1.00 . A A . 52 PRO CD 1 1
29 39019 1 1 52 PRO CG C 61.273 -6.885 -1.247 1.00 . A A . 52 PRO CG 1 1
29 39020 1 1 52 PRO HA H 60.205 -9.871 -0.437 1.00 . A A . 52 PRO HA 1 1
29 39021 1 1 52 PRO HB2 H 60.513 -7.394 0.679 1.00 . A A . 52 PRO HB2 1 1
29 39022 1 1 52 PRO HB3 H 61.880 -8.383 0.131 1.00 . A A . 52 PRO HB3 1 1
29 39023 1 1 52 PRO HD2 H 60.488 -6.924 -3.238 1.00 . A A . 52 PRO HD2 1 1
29 39024 1 1 52 PRO HD3 H 61.997 -7.835 -3.023 1.00 . A A . 52 PRO HD3 1 1
29 39025 1 1 52 PRO HG2 H 60.613 -6.033 -1.153 1.00 . A A . 52 PRO HG2 1 1
29 39026 1 1 52 PRO HG3 H 62.300 -6.562 -1.172 1.00 . A A . 52 PRO HG3 1 1
29 39027 1 1 52 PRO N N 60.290 -8.772 -2.248 1.00 . A A . 52 PRO N 1 1
29 39028 1 1 52 PRO O O 57.763 -8.263 -1.407 1.00 . A A . 52 PRO O 1 1
29 39029 1 1 53 THR C C 56.793 -6.650 1.861 1.00 . A A . 53 THR C 1 1
29 39030 1 1 53 THR CA C 56.797 -7.976 1.096 1.00 . A A . 53 THR CA 1 1
29 39031 1 1 53 THR CB C 56.276 -9.107 1.985 1.00 . A A . 53 THR CB 1 1
29 39032 1 1 53 THR CG2 C 55.692 -10.218 1.111 1.00 . A A . 53 THR CG2 1 1
29 39033 1 1 53 THR H H 58.848 -8.540 1.457 1.00 . A A . 53 THR H 1 1
29 39034 1 1 53 THR HA H 56.194 -7.900 0.206 1.00 . A A . 53 THR HA 1 1
29 39035 1 1 53 THR HB H 55.506 -8.728 2.639 1.00 . A A . 53 THR HB 1 1
29 39036 1 1 53 THR HG1 H 57.692 -10.400 2.314 1.00 . A A . 53 THR HG1 1 1
29 39037 1 1 53 THR HG21 H 55.527 -9.841 0.113 1.00 . A A . 53 THR HG21 1 1
29 39038 1 1 53 THR HG22 H 56.382 -11.048 1.073 1.00 . A A . 53 THR HG22 1 1
29 39039 1 1 53 THR HG23 H 54.753 -10.551 1.529 1.00 . A A . 53 THR HG23 1 1
29 39040 1 1 53 THR N N 58.195 -8.366 0.746 1.00 . A A . 53 THR N 1 1
29 39041 1 1 53 THR O O 57.823 -6.190 2.312 1.00 . A A . 53 THR O 1 1
29 39042 1 1 53 THR OG1 O 57.346 -9.627 2.763 1.00 . A A . 53 THR OG1 1 1
29 39043 1 1 54 PRO C C 55.575 -5.000 4.208 1.00 . A A . 54 PRO C 1 1
29 39044 1 1 54 PRO CA C 55.475 -4.789 2.694 1.00 . A A . 54 PRO CA 1 1
29 39045 1 1 54 PRO CB C 54.073 -4.327 2.306 1.00 . A A . 54 PRO CB 1 1
29 39046 1 1 54 PRO CD C 54.347 -6.577 1.458 1.00 . A A . 54 PRO CD 1 1
29 39047 1 1 54 PRO CG C 53.332 -5.580 1.955 1.00 . A A . 54 PRO CG 1 1
29 39048 1 1 54 PRO HA H 56.207 -4.076 2.356 1.00 . A A . 54 PRO HA 1 1
29 39049 1 1 54 PRO HB2 H 53.599 -3.828 3.140 1.00 . A A . 54 PRO HB2 1 1
29 39050 1 1 54 PRO HB3 H 54.116 -3.673 1.449 1.00 . A A . 54 PRO HB3 1 1
29 39051 1 1 54 PRO HD2 H 54.133 -7.561 1.852 1.00 . A A . 54 PRO HD2 1 1
29 39052 1 1 54 PRO HD3 H 54.366 -6.594 0.380 1.00 . A A . 54 PRO HD3 1 1
29 39053 1 1 54 PRO HG2 H 52.830 -5.966 2.832 1.00 . A A . 54 PRO HG2 1 1
29 39054 1 1 54 PRO HG3 H 52.612 -5.376 1.178 1.00 . A A . 54 PRO HG3 1 1
29 39055 1 1 54 PRO N N 55.625 -6.079 1.978 1.00 . A A . 54 PRO N 1 1
29 39056 1 1 54 PRO O O 56.179 -4.219 4.915 1.00 . A A . 54 PRO O 1 1
29 39057 1 1 55 GLU C C 56.469 -6.556 6.639 1.00 . A A . 55 GLU C 1 1
29 39058 1 1 55 GLU CA C 55.029 -6.307 6.178 1.00 . A A . 55 GLU CA 1 1
29 39059 1 1 55 GLU CB C 54.177 -7.560 6.382 1.00 . A A . 55 GLU CB 1 1
29 39060 1 1 55 GLU CD C 51.851 -8.459 6.216 1.00 . A A . 55 GLU CD 1 1
29 39061 1 1 55 GLU CG C 52.695 -7.187 6.304 1.00 . A A . 55 GLU CG 1 1
29 39062 1 1 55 GLU H H 54.492 -6.661 4.121 1.00 . A A . 55 GLU H 1 1
29 39063 1 1 55 GLU HA H 54.598 -5.480 6.721 1.00 . A A . 55 GLU HA 1 1
29 39064 1 1 55 GLU HB2 H 54.410 -8.281 5.611 1.00 . A A . 55 GLU HB2 1 1
29 39065 1 1 55 GLU HB3 H 54.389 -7.986 7.351 1.00 . A A . 55 GLU HB3 1 1
29 39066 1 1 55 GLU HG2 H 52.418 -6.631 7.188 1.00 . A A . 55 GLU HG2 1 1
29 39067 1 1 55 GLU HG3 H 52.522 -6.580 5.429 1.00 . A A . 55 GLU HG3 1 1
29 39068 1 1 55 GLU N N 54.978 -6.047 4.710 1.00 . A A . 55 GLU N 1 1
29 39069 1 1 55 GLU O O 56.804 -6.356 7.789 1.00 . A A . 55 GLU O 1 1
29 39070 1 1 55 GLU OE1 O 52.419 -9.505 5.941 1.00 . A A . 55 GLU OE1 1 1
29 39071 1 1 55 GLU OE2 O 50.653 -8.368 6.424 1.00 . A A . 55 GLU OE2 1 1
29 39072 1 1 56 GLU C C 59.562 -5.968 6.098 1.00 . A A . 56 GLU C 1 1
29 39073 1 1 56 GLU CA C 58.737 -7.259 6.155 1.00 . A A . 56 GLU CA 1 1
29 39074 1 1 56 GLU CB C 59.258 -8.270 5.134 1.00 . A A . 56 GLU CB 1 1
29 39075 1 1 56 GLU CD C 61.003 -9.431 6.494 1.00 . A A . 56 GLU CD 1 1
29 39076 1 1 56 GLU CG C 59.623 -9.573 5.847 1.00 . A A . 56 GLU CG 1 1
29 39077 1 1 56 GLU H H 57.036 -7.155 4.832 1.00 . A A . 56 GLU H 1 1
29 39078 1 1 56 GLU HA H 58.774 -7.685 7.145 1.00 . A A . 56 GLU HA 1 1
29 39079 1 1 56 GLU HB2 H 58.491 -8.464 4.397 1.00 . A A . 56 GLU HB2 1 1
29 39080 1 1 56 GLU HB3 H 60.135 -7.870 4.646 1.00 . A A . 56 GLU HB3 1 1
29 39081 1 1 56 GLU HG2 H 58.887 -9.784 6.609 1.00 . A A . 56 GLU HG2 1 1
29 39082 1 1 56 GLU HG3 H 59.645 -10.382 5.133 1.00 . A A . 56 GLU HG3 1 1
29 39083 1 1 56 GLU N N 57.324 -6.996 5.755 1.00 . A A . 56 GLU N 1 1
29 39084 1 1 56 GLU O O 60.145 -5.549 7.078 1.00 . A A . 56 GLU O 1 1
29 39085 1 1 56 GLU OE1 O 61.340 -8.327 6.888 1.00 . A A . 56 GLU OE1 1 1
29 39086 1 1 56 GLU OE2 O 61.698 -10.430 6.587 1.00 . A A . 56 GLU OE2 1 1
29 39087 1 1 57 LEU C C 60.226 -3.192 6.054 1.00 . A A . 57 LEU C 1 1
29 39088 1 1 57 LEU CA C 60.410 -4.084 4.823 1.00 . A A . 57 LEU CA 1 1
29 39089 1 1 57 LEU CB C 59.846 -3.393 3.581 1.00 . A A . 57 LEU CB 1 1
29 39090 1 1 57 LEU CD1 C 60.559 -5.184 1.995 1.00 . A A . 57 LEU CD1 1 1
29 39091 1 1 57 LEU CD2 C 60.307 -2.833 1.192 1.00 . A A . 57 LEU CD2 1 1
29 39092 1 1 57 LEU CG C 60.726 -3.712 2.373 1.00 . A A . 57 LEU CG 1 1
29 39093 1 1 57 LEU H H 59.145 -5.705 4.177 1.00 . A A . 57 LEU H 1 1
29 39094 1 1 57 LEU HA H 61.455 -4.309 4.674 1.00 . A A . 57 LEU HA 1 1
29 39095 1 1 57 LEU HB2 H 58.840 -3.746 3.399 1.00 . A A . 57 LEU HB2 1 1
29 39096 1 1 57 LEU HB3 H 59.829 -2.325 3.739 1.00 . A A . 57 LEU HB3 1 1
29 39097 1 1 57 LEU HD11 H 60.516 -5.784 2.893 1.00 . A A . 57 LEU HD11 1 1
29 39098 1 1 57 LEU HD12 H 59.644 -5.310 1.435 1.00 . A A . 57 LEU HD12 1 1
29 39099 1 1 57 LEU HD13 H 61.396 -5.499 1.390 1.00 . A A . 57 LEU HD13 1 1
29 39100 1 1 57 LEU HD21 H 60.002 -1.862 1.556 1.00 . A A . 57 LEU HD21 1 1
29 39101 1 1 57 LEU HD22 H 61.140 -2.718 0.515 1.00 . A A . 57 LEU HD22 1 1
29 39102 1 1 57 LEU HD23 H 59.482 -3.297 0.673 1.00 . A A . 57 LEU HD23 1 1
29 39103 1 1 57 LEU HG H 61.759 -3.519 2.620 1.00 . A A . 57 LEU HG 1 1
29 39104 1 1 57 LEU N N 59.619 -5.343 4.954 1.00 . A A . 57 LEU N 1 1
29 39105 1 1 57 LEU O O 61.154 -2.938 6.796 1.00 . A A . 57 LEU O 1 1
29 39106 1 1 58 GLN C C 59.502 -2.332 8.691 1.00 . A A . 58 GLN C 1 1
29 39107 1 1 58 GLN CA C 58.782 -1.816 7.440 1.00 . A A . 58 GLN CA 1 1
29 39108 1 1 58 GLN CB C 57.267 -1.857 7.642 1.00 . A A . 58 GLN CB 1 1
29 39109 1 1 58 GLN CD C 57.672 -0.332 9.579 1.00 . A A . 58 GLN CD 1 1
29 39110 1 1 58 GLN CG C 56.809 -0.576 8.340 1.00 . A A . 58 GLN CG 1 1
29 39111 1 1 58 GLN H H 58.304 -2.916 5.650 1.00 . A A . 58 GLN H 1 1
29 39112 1 1 58 GLN HA H 59.093 -0.807 7.218 1.00 . A A . 58 GLN HA 1 1
29 39113 1 1 58 GLN HB2 H 56.778 -1.940 6.681 1.00 . A A . 58 GLN HB2 1 1
29 39114 1 1 58 GLN HB3 H 57.008 -2.710 8.252 1.00 . A A . 58 GLN HB3 1 1
29 39115 1 1 58 GLN HE21 H 58.995 0.787 8.611 1.00 . A A . 58 GLN HE21 1 1
29 39116 1 1 58 GLN HE22 H 59.308 0.562 10.264 1.00 . A A . 58 GLN HE22 1 1
29 39117 1 1 58 GLN HG2 H 56.908 0.259 7.660 1.00 . A A . 58 GLN HG2 1 1
29 39118 1 1 58 GLN HG3 H 55.776 -0.677 8.637 1.00 . A A . 58 GLN HG3 1 1
29 39119 1 1 58 GLN N N 59.035 -2.705 6.268 1.00 . A A . 58 GLN N 1 1
29 39120 1 1 58 GLN NE2 N 58.748 0.400 9.476 1.00 . A A . 58 GLN NE2 1 1
29 39121 1 1 58 GLN O O 60.175 -1.590 9.379 1.00 . A A . 58 GLN O 1 1
29 39122 1 1 58 GLN OE1 O 57.364 -0.812 10.652 1.00 . A A . 58 GLN OE1 1 1
29 39123 1 1 59 GLU C C 61.547 -4.040 10.106 1.00 . A A . 59 GLU C 1 1
29 39124 1 1 59 GLU CA C 60.022 -4.141 10.219 1.00 . A A . 59 GLU CA 1 1
29 39125 1 1 59 GLU CB C 59.585 -5.605 10.275 1.00 . A A . 59 GLU CB 1 1
29 39126 1 1 59 GLU CD C 58.485 -5.107 12.464 1.00 . A A . 59 GLU CD 1 1
29 39127 1 1 59 GLU CG C 58.286 -5.720 11.077 1.00 . A A . 59 GLU CG 1 1
29 39128 1 1 59 GLU H H 58.801 -4.172 8.441 1.00 . A A . 59 GLU H 1 1
29 39129 1 1 59 GLU HA H 59.676 -3.625 11.099 1.00 . A A . 59 GLU HA 1 1
29 39130 1 1 59 GLU HB2 H 59.423 -5.971 9.271 1.00 . A A . 59 GLU HB2 1 1
29 39131 1 1 59 GLU HB3 H 60.354 -6.193 10.754 1.00 . A A . 59 GLU HB3 1 1
29 39132 1 1 59 GLU HG2 H 57.496 -5.194 10.560 1.00 . A A . 59 GLU HG2 1 1
29 39133 1 1 59 GLU HG3 H 58.018 -6.761 11.181 1.00 . A A . 59 GLU HG3 1 1
29 39134 1 1 59 GLU N N 59.356 -3.590 9.001 1.00 . A A . 59 GLU N 1 1
29 39135 1 1 59 GLU O O 62.232 -3.770 11.074 1.00 . A A . 59 GLU O 1 1
29 39136 1 1 59 GLU OE1 O 59.377 -5.554 13.165 1.00 . A A . 59 GLU OE1 1 1
29 39137 1 1 59 GLU OE2 O 57.741 -4.200 12.801 1.00 . A A . 59 GLU OE2 1 1
29 39138 1 1 60 MET C C 64.026 -2.718 8.700 1.00 . A A . 60 MET C 1 1
29 39139 1 1 60 MET CA C 63.569 -4.179 8.780 1.00 . A A . 60 MET CA 1 1
29 39140 1 1 60 MET CB C 63.863 -4.908 7.468 1.00 . A A . 60 MET CB 1 1
29 39141 1 1 60 MET CE C 64.728 -8.064 9.592 1.00 . A A . 60 MET CE 1 1
29 39142 1 1 60 MET CG C 64.807 -6.082 7.739 1.00 . A A . 60 MET CG 1 1
29 39143 1 1 60 MET H H 61.522 -4.479 8.170 1.00 . A A . 60 MET H 1 1
29 39144 1 1 60 MET HA H 64.061 -4.682 9.597 1.00 . A A . 60 MET HA 1 1
29 39145 1 1 60 MET HB2 H 62.939 -5.276 7.047 1.00 . A A . 60 MET HB2 1 1
29 39146 1 1 60 MET HB3 H 64.330 -4.226 6.774 1.00 . A A . 60 MET HB3 1 1
29 39147 1 1 60 MET HE1 H 64.667 -7.274 10.329 1.00 . A A . 60 MET HE1 1 1
29 39148 1 1 60 MET HE2 H 64.287 -8.968 9.991 1.00 . A A . 60 MET HE2 1 1
29 39149 1 1 60 MET HE3 H 65.762 -8.250 9.351 1.00 . A A . 60 MET HE3 1 1
29 39150 1 1 60 MET HG2 H 65.422 -6.258 6.869 1.00 . A A . 60 MET HG2 1 1
29 39151 1 1 60 MET HG3 H 65.437 -5.850 8.585 1.00 . A A . 60 MET HG3 1 1
29 39152 1 1 60 MET N N 62.087 -4.258 8.939 1.00 . A A . 60 MET N 1 1
29 39153 1 1 60 MET O O 64.941 -2.308 9.386 1.00 . A A . 60 MET O 1 1
29 39154 1 1 60 MET SD S 63.835 -7.566 8.100 1.00 . A A . 60 MET SD 1 1
29 39155 1 1 61 ILE C C 63.896 0.156 9.123 1.00 . A A . 61 ILE C 1 1
29 39156 1 1 61 ILE CA C 63.812 -0.502 7.741 1.00 . A A . 61 ILE CA 1 1
29 39157 1 1 61 ILE CB C 62.712 0.153 6.906 1.00 . A A . 61 ILE CB 1 1
29 39158 1 1 61 ILE CD1 C 61.455 -0.639 4.898 1.00 . A A . 61 ILE CD1 1 1
29 39159 1 1 61 ILE CG1 C 62.841 -0.294 5.447 1.00 . A A . 61 ILE CG1 1 1
29 39160 1 1 61 ILE CG2 C 62.846 1.676 6.984 1.00 . A A . 61 ILE CG2 1 1
29 39161 1 1 61 ILE H H 62.671 -2.282 7.316 1.00 . A A . 61 ILE H 1 1
29 39162 1 1 61 ILE HA H 64.758 -0.423 7.229 1.00 . A A . 61 ILE HA 1 1
29 39163 1 1 61 ILE HB H 61.746 -0.142 7.290 1.00 . A A . 61 ILE HB 1 1
29 39164 1 1 61 ILE HD11 H 60.722 -0.536 5.684 1.00 . A A . 61 ILE HD11 1 1
29 39165 1 1 61 ILE HD12 H 61.212 0.032 4.088 1.00 . A A . 61 ILE HD12 1 1
29 39166 1 1 61 ILE HD13 H 61.454 -1.656 4.537 1.00 . A A . 61 ILE HD13 1 1
29 39167 1 1 61 ILE HG12 H 63.275 0.505 4.861 1.00 . A A . 61 ILE HG12 1 1
29 39168 1 1 61 ILE HG13 H 63.475 -1.167 5.392 1.00 . A A . 61 ILE HG13 1 1
29 39169 1 1 61 ILE HG21 H 63.836 1.933 7.333 1.00 . A A . 61 ILE HG21 1 1
29 39170 1 1 61 ILE HG22 H 62.688 2.102 6.004 1.00 . A A . 61 ILE HG22 1 1
29 39171 1 1 61 ILE HG23 H 62.109 2.067 7.670 1.00 . A A . 61 ILE HG23 1 1
29 39172 1 1 61 ILE N N 63.403 -1.932 7.864 1.00 . A A . 61 ILE N 1 1
29 39173 1 1 61 ILE O O 64.809 0.905 9.408 1.00 . A A . 61 ILE O 1 1
29 39174 1 1 62 ASP C C 64.239 0.095 12.095 1.00 . A A . 62 ASP C 1 1
29 39175 1 1 62 ASP CA C 62.971 0.505 11.337 1.00 . A A . 62 ASP CA 1 1
29 39176 1 1 62 ASP CB C 61.727 -0.040 12.039 1.00 . A A . 62 ASP CB 1 1
29 39177 1 1 62 ASP CG C 61.578 0.625 13.408 1.00 . A A . 62 ASP CG 1 1
29 39178 1 1 62 ASP H H 62.218 -0.714 9.727 1.00 . A A . 62 ASP H 1 1
29 39179 1 1 62 ASP HA H 62.909 1.579 11.264 1.00 . A A . 62 ASP HA 1 1
29 39180 1 1 62 ASP HB2 H 60.854 0.171 11.438 1.00 . A A . 62 ASP HB2 1 1
29 39181 1 1 62 ASP HB3 H 61.825 -1.108 12.168 1.00 . A A . 62 ASP HB3 1 1
29 39182 1 1 62 ASP N N 62.949 -0.112 9.979 1.00 . A A . 62 ASP N 1 1
29 39183 1 1 62 ASP O O 64.629 0.729 13.055 1.00 . A A . 62 ASP O 1 1
29 39184 1 1 62 ASP OD1 O 61.321 1.817 13.439 1.00 . A A . 62 ASP OD1 1 1
29 39185 1 1 62 ASP OD2 O 61.727 -0.068 14.400 1.00 . A A . 62 ASP OD2 1 1
29 39186 1 1 63 GLU C C 67.362 -0.823 11.700 1.00 . A A . 63 GLU C 1 1
29 39187 1 1 63 GLU CA C 66.120 -1.402 12.385 1.00 . A A . 63 GLU CA 1 1
29 39188 1 1 63 GLU CB C 66.113 -2.927 12.278 1.00 . A A . 63 GLU CB 1 1
29 39189 1 1 63 GLU CD C 64.544 -4.810 12.760 1.00 . A A . 63 GLU CD 1 1
29 39190 1 1 63 GLU CG C 65.136 -3.508 13.301 1.00 . A A . 63 GLU CG 1 1
29 39191 1 1 63 GLU H H 64.553 -1.462 10.903 1.00 . A A . 63 GLU H 1 1
29 39192 1 1 63 GLU HA H 66.088 -1.106 13.420 1.00 . A A . 63 GLU HA 1 1
29 39193 1 1 63 GLU HB2 H 65.809 -3.217 11.283 1.00 . A A . 63 GLU HB2 1 1
29 39194 1 1 63 GLU HB3 H 67.105 -3.305 12.475 1.00 . A A . 63 GLU HB3 1 1
29 39195 1 1 63 GLU HG2 H 65.658 -3.705 14.226 1.00 . A A . 63 GLU HG2 1 1
29 39196 1 1 63 GLU HG3 H 64.340 -2.801 13.481 1.00 . A A . 63 GLU HG3 1 1
29 39197 1 1 63 GLU N N 64.883 -0.959 11.678 1.00 . A A . 63 GLU N 1 1
29 39198 1 1 63 GLU O O 68.363 -0.560 12.335 1.00 . A A . 63 GLU O 1 1
29 39199 1 1 63 GLU OE1 O 65.313 -5.652 12.328 1.00 . A A . 63 GLU OE1 1 1
29 39200 1 1 63 GLU OE2 O 63.331 -4.942 12.785 1.00 . A A . 63 GLU OE2 1 1
29 39201 1 1 64 VAL C C 68.468 1.462 9.738 1.00 . A A . 64 VAL C 1 1
29 39202 1 1 64 VAL CA C 68.492 -0.072 9.695 1.00 . A A . 64 VAL CA 1 1
29 39203 1 1 64 VAL CB C 68.370 -0.596 8.257 1.00 . A A . 64 VAL CB 1 1
29 39204 1 1 64 VAL CG1 C 67.472 0.327 7.428 1.00 . A A . 64 VAL CG1 1 1
29 39205 1 1 64 VAL CG2 C 69.762 -0.654 7.622 1.00 . A A . 64 VAL CG2 1 1
29 39206 1 1 64 VAL H H 66.492 -0.850 9.914 1.00 . A A . 64 VAL H 1 1
29 39207 1 1 64 VAL HA H 69.401 -0.441 10.142 1.00 . A A . 64 VAL HA 1 1
29 39208 1 1 64 VAL HB H 67.943 -1.588 8.276 1.00 . A A . 64 VAL HB 1 1
29 39209 1 1 64 VAL HG11 H 66.588 0.575 7.995 1.00 . A A . 64 VAL HG11 1 1
29 39210 1 1 64 VAL HG12 H 68.011 1.231 7.186 1.00 . A A . 64 VAL HG12 1 1
29 39211 1 1 64 VAL HG13 H 67.185 -0.175 6.515 1.00 . A A . 64 VAL HG13 1 1
29 39212 1 1 64 VAL HG21 H 70.502 -0.809 8.392 1.00 . A A . 64 VAL HG21 1 1
29 39213 1 1 64 VAL HG22 H 69.800 -1.469 6.915 1.00 . A A . 64 VAL HG22 1 1
29 39214 1 1 64 VAL HG23 H 69.962 0.275 7.110 1.00 . A A . 64 VAL HG23 1 1
29 39215 1 1 64 VAL N N 67.307 -0.629 10.411 1.00 . A A . 64 VAL N 1 1
29 39216 1 1 64 VAL O O 69.480 2.112 9.560 1.00 . A A . 64 VAL O 1 1
29 39217 1 1 65 ASP C C 67.679 4.030 11.413 1.00 . A A . 65 ASP C 1 1
29 39218 1 1 65 ASP CA C 67.240 3.530 10.034 1.00 . A A . 65 ASP CA 1 1
29 39219 1 1 65 ASP CB C 65.766 3.858 9.791 1.00 . A A . 65 ASP CB 1 1
29 39220 1 1 65 ASP CG C 65.655 5.209 9.080 1.00 . A A . 65 ASP CG 1 1
29 39221 1 1 65 ASP H H 66.520 1.500 10.120 1.00 . A A . 65 ASP H 1 1
29 39222 1 1 65 ASP HA H 67.848 3.973 9.261 1.00 . A A . 65 ASP HA 1 1
29 39223 1 1 65 ASP HB2 H 65.322 3.088 9.177 1.00 . A A . 65 ASP HB2 1 1
29 39224 1 1 65 ASP HB3 H 65.247 3.908 10.737 1.00 . A A . 65 ASP HB3 1 1
29 39225 1 1 65 ASP N N 67.323 2.043 9.977 1.00 . A A . 65 ASP N 1 1
29 39226 1 1 65 ASP O O 66.921 4.006 12.363 1.00 . A A . 65 ASP O 1 1
29 39227 1 1 65 ASP OD1 O 65.984 5.266 7.907 1.00 . A A . 65 ASP OD1 1 1
29 39228 1 1 65 ASP OD2 O 65.243 6.162 9.721 1.00 . A A . 65 ASP OD2 1 1
29 39229 1 1 66 GLU C C 69.527 6.501 12.827 1.00 . A A . 66 GLU C 1 1
29 39230 1 1 66 GLU CA C 69.385 4.976 12.851 1.00 . A A . 66 GLU CA 1 1
29 39231 1 1 66 GLU CB C 70.747 4.311 13.045 1.00 . A A . 66 GLU CB 1 1
29 39232 1 1 66 GLU CD C 70.178 2.775 14.931 1.00 . A A . 66 GLU CD 1 1
29 39233 1 1 66 GLU CG C 70.546 2.849 13.449 1.00 . A A . 66 GLU CG 1 1
29 39234 1 1 66 GLU H H 69.496 4.489 10.754 1.00 . A A . 66 GLU H 1 1
29 39235 1 1 66 GLU HA H 68.712 4.673 13.638 1.00 . A A . 66 GLU HA 1 1
29 39236 1 1 66 GLU HB2 H 71.304 4.357 12.121 1.00 . A A . 66 GLU HB2 1 1
29 39237 1 1 66 GLU HB3 H 71.292 4.826 13.821 1.00 . A A . 66 GLU HB3 1 1
29 39238 1 1 66 GLU HG2 H 69.750 2.418 12.858 1.00 . A A . 66 GLU HG2 1 1
29 39239 1 1 66 GLU HG3 H 71.459 2.299 13.278 1.00 . A A . 66 GLU HG3 1 1
29 39240 1 1 66 GLU N N 68.899 4.480 11.531 1.00 . A A . 66 GLU N 1 1
29 39241 1 1 66 GLU O O 69.905 7.112 13.806 1.00 . A A . 66 GLU O 1 1
29 39242 1 1 66 GLU OE1 O 70.953 3.261 15.739 1.00 . A A . 66 GLU OE1 1 1
29 39243 1 1 66 GLU OE2 O 69.128 2.234 15.235 1.00 . A A . 66 GLU OE2 1 1
29 39244 1 1 67 ASP C C 68.202 9.260 12.425 1.00 . A A . 67 ASP C 1 1
29 39245 1 1 67 ASP CA C 69.344 8.606 11.644 1.00 . A A . 67 ASP CA 1 1
29 39246 1 1 67 ASP CB C 69.237 8.939 10.155 1.00 . A A . 67 ASP CB 1 1
29 39247 1 1 67 ASP CG C 67.936 8.363 9.596 1.00 . A A . 67 ASP CG 1 1
29 39248 1 1 67 ASP H H 68.922 6.612 10.938 1.00 . A A . 67 ASP H 1 1
29 39249 1 1 67 ASP HA H 70.299 8.929 12.027 1.00 . A A . 67 ASP HA 1 1
29 39250 1 1 67 ASP HB2 H 69.242 10.011 10.026 1.00 . A A . 67 ASP HB2 1 1
29 39251 1 1 67 ASP HB3 H 70.074 8.508 9.628 1.00 . A A . 67 ASP HB3 1 1
29 39252 1 1 67 ASP N N 69.228 7.121 11.719 1.00 . A A . 67 ASP N 1 1
29 39253 1 1 67 ASP O O 68.288 10.402 12.830 1.00 . A A . 67 ASP O 1 1
29 39254 1 1 67 ASP OD1 O 67.231 7.707 10.347 1.00 . A A . 67 ASP OD1 1 1
29 39255 1 1 67 ASP OD2 O 67.666 8.586 8.428 1.00 . A A . 67 ASP OD2 1 1
29 39256 1 1 68 GLY C C 65.076 9.889 12.437 1.00 . A A . 68 GLY C 1 1
29 39257 1 1 68 GLY CA C 65.986 9.119 13.396 1.00 . A A . 68 GLY CA 1 1
29 39258 1 1 68 GLY H H 67.086 7.622 12.306 1.00 . A A . 68 GLY H 1 1
29 39259 1 1 68 GLY HA2 H 65.425 8.321 13.863 1.00 . A A . 68 GLY HA2 1 1
29 39260 1 1 68 GLY HA3 H 66.355 9.792 14.154 1.00 . A A . 68 GLY HA3 1 1
29 39261 1 1 68 GLY N N 67.133 8.542 12.640 1.00 . A A . 68 GLY N 1 1
29 39262 1 1 68 GLY O O 64.320 10.751 12.841 1.00 . A A . 68 GLY O 1 1
29 39263 1 1 69 SER C C 62.983 9.520 9.951 1.00 . A A . 69 SER C 1 1
29 39264 1 1 69 SER CA C 64.279 10.301 10.187 1.00 . A A . 69 SER CA 1 1
29 39265 1 1 69 SER CB C 65.107 10.362 8.906 1.00 . A A . 69 SER CB 1 1
29 39266 1 1 69 SER H H 65.756 8.887 10.865 1.00 . A A . 69 SER H 1 1
29 39267 1 1 69 SER HA H 64.060 11.299 10.532 1.00 . A A . 69 SER HA 1 1
29 39268 1 1 69 SER HB2 H 64.643 11.036 8.206 1.00 . A A . 69 SER HB2 1 1
29 39269 1 1 69 SER HB3 H 66.102 10.717 9.138 1.00 . A A . 69 SER HB3 1 1
29 39270 1 1 69 SER HG H 65.704 8.510 8.908 1.00 . A A . 69 SER HG 1 1
29 39271 1 1 69 SER N N 65.141 9.585 11.171 1.00 . A A . 69 SER N 1 1
29 39272 1 1 69 SER O O 61.896 10.022 10.158 1.00 . A A . 69 SER O 1 1
29 39273 1 1 69 SER OG O 65.176 9.063 8.329 1.00 . A A . 69 SER OG 1 1
29 39274 1 1 70 GLY C C 61.822 7.071 7.795 1.00 . A A . 70 GLY C 1 1
29 39275 1 1 70 GLY CA C 61.868 7.480 9.269 1.00 . A A . 70 GLY CA 1 1
29 39276 1 1 70 GLY H H 63.977 7.907 9.359 1.00 . A A . 70 GLY H 1 1
29 39277 1 1 70 GLY HA2 H 61.889 6.596 9.890 1.00 . A A . 70 GLY HA2 1 1
29 39278 1 1 70 GLY HA3 H 60.991 8.064 9.504 1.00 . A A . 70 GLY HA3 1 1
29 39279 1 1 70 GLY N N 63.091 8.293 9.519 1.00 . A A . 70 GLY N 1 1
29 39280 1 1 70 GLY O O 61.063 6.207 7.404 1.00 . A A . 70 GLY O 1 1
29 39281 1 1 71 THR C C 63.938 6.622 5.159 1.00 . A A . 71 THR C 1 1
29 39282 1 1 71 THR CA C 62.634 7.334 5.526 1.00 . A A . 71 THR CA 1 1
29 39283 1 1 71 THR CB C 62.527 8.671 4.793 1.00 . A A . 71 THR CB 1 1
29 39284 1 1 71 THR CG2 C 61.111 9.228 4.947 1.00 . A A . 71 THR CG2 1 1
29 39285 1 1 71 THR H H 63.235 8.381 7.311 1.00 . A A . 71 THR H 1 1
29 39286 1 1 71 THR HA H 61.785 6.713 5.287 1.00 . A A . 71 THR HA 1 1
29 39287 1 1 71 THR HB H 62.740 8.526 3.745 1.00 . A A . 71 THR HB 1 1
29 39288 1 1 71 THR HG1 H 63.095 9.927 6.165 1.00 . A A . 71 THR HG1 1 1
29 39289 1 1 71 THR HG21 H 60.800 9.142 5.978 1.00 . A A . 71 THR HG21 1 1
29 39290 1 1 71 THR HG22 H 61.099 10.267 4.654 1.00 . A A . 71 THR HG22 1 1
29 39291 1 1 71 THR HG23 H 60.434 8.668 4.319 1.00 . A A . 71 THR HG23 1 1
29 39292 1 1 71 THR N N 62.630 7.687 6.974 1.00 . A A . 71 THR N 1 1
29 39293 1 1 71 THR O O 64.855 6.539 5.952 1.00 . A A . 71 THR O 1 1
29 39294 1 1 71 THR OG1 O 63.462 9.587 5.346 1.00 . A A . 71 THR OG1 1 1
29 39295 1 1 72 VAL C C 66.093 6.278 2.610 1.00 . A A . 72 VAL C 1 1
29 39296 1 1 72 VAL CA C 65.272 5.394 3.552 1.00 . A A . 72 VAL CA 1 1
29 39297 1 1 72 VAL CB C 64.800 4.129 2.828 1.00 . A A . 72 VAL CB 1 1
29 39298 1 1 72 VAL CG1 C 65.926 3.100 2.830 1.00 . A A . 72 VAL CG1 1 1
29 39299 1 1 72 VAL CG2 C 63.579 3.540 3.542 1.00 . A A . 72 VAL CG2 1 1
29 39300 1 1 72 VAL H H 63.275 6.179 3.341 1.00 . A A . 72 VAL H 1 1
29 39301 1 1 72 VAL HA H 65.855 5.127 4.419 1.00 . A A . 72 VAL HA 1 1
29 39302 1 1 72 VAL HB H 64.544 4.372 1.808 1.00 . A A . 72 VAL HB 1 1
29 39303 1 1 72 VAL HG11 H 66.335 3.015 3.826 1.00 . A A . 72 VAL HG11 1 1
29 39304 1 1 72 VAL HG12 H 65.540 2.141 2.516 1.00 . A A . 72 VAL HG12 1 1
29 39305 1 1 72 VAL HG13 H 66.699 3.419 2.148 1.00 . A A . 72 VAL HG13 1 1
29 39306 1 1 72 VAL HG21 H 62.816 4.299 3.636 1.00 . A A . 72 VAL HG21 1 1
29 39307 1 1 72 VAL HG22 H 63.193 2.712 2.967 1.00 . A A . 72 VAL HG22 1 1
29 39308 1 1 72 VAL HG23 H 63.866 3.194 4.523 1.00 . A A . 72 VAL HG23 1 1
29 39309 1 1 72 VAL N N 64.027 6.104 3.965 1.00 . A A . 72 VAL N 1 1
29 39310 1 1 72 VAL O O 65.716 6.516 1.479 1.00 . A A . 72 VAL O 1 1
29 39311 1 1 73 ASP C C 69.044 6.779 1.395 1.00 . A A . 73 ASP C 1 1
29 39312 1 1 73 ASP CA C 68.059 7.634 2.196 1.00 . A A . 73 ASP CA 1 1
29 39313 1 1 73 ASP CB C 68.810 8.553 3.162 1.00 . A A . 73 ASP CB 1 1
29 39314 1 1 73 ASP CG C 67.828 9.536 3.801 1.00 . A A . 73 ASP CG 1 1
29 39315 1 1 73 ASP H H 67.500 6.564 3.981 1.00 . A A . 73 ASP H 1 1
29 39316 1 1 73 ASP HA H 67.442 8.221 1.535 1.00 . A A . 73 ASP HA 1 1
29 39317 1 1 73 ASP HB2 H 69.279 7.957 3.932 1.00 . A A . 73 ASP HB2 1 1
29 39318 1 1 73 ASP HB3 H 69.565 9.103 2.622 1.00 . A A . 73 ASP HB3 1 1
29 39319 1 1 73 ASP N N 67.214 6.767 3.065 1.00 . A A . 73 ASP N 1 1
29 39320 1 1 73 ASP O O 69.123 5.579 1.570 1.00 . A A . 73 ASP O 1 1
29 39321 1 1 73 ASP OD1 O 66.941 9.082 4.507 1.00 . A A . 73 ASP OD1 1 1
29 39322 1 1 73 ASP OD2 O 67.978 10.725 3.575 1.00 . A A . 73 ASP OD2 1 1
29 39323 1 1 74 PHE C C 71.799 5.927 0.625 1.00 . A A . 74 PHE C 1 1
29 39324 1 1 74 PHE CA C 70.776 6.604 -0.292 1.00 . A A . 74 PHE CA 1 1
29 39325 1 1 74 PHE CB C 71.460 7.635 -1.190 1.00 . A A . 74 PHE CB 1 1
29 39326 1 1 74 PHE CD1 C 71.413 6.687 -3.526 1.00 . A A . 74 PHE CD1 1 1
29 39327 1 1 74 PHE CD2 C 73.464 6.523 -2.244 1.00 . A A . 74 PHE CD2 1 1
29 39328 1 1 74 PHE CE1 C 72.031 6.036 -4.599 1.00 . A A . 74 PHE CE1 1 1
29 39329 1 1 74 PHE CE2 C 74.083 5.871 -3.318 1.00 . A A . 74 PHE CE2 1 1
29 39330 1 1 74 PHE CG C 72.129 6.931 -2.348 1.00 . A A . 74 PHE CG 1 1
29 39331 1 1 74 PHE CZ C 73.366 5.629 -4.495 1.00 . A A . 74 PHE CZ 1 1
29 39332 1 1 74 PHE H H 69.718 8.355 0.392 1.00 . A A . 74 PHE H 1 1
29 39333 1 1 74 PHE HA H 70.264 5.870 -0.895 1.00 . A A . 74 PHE HA 1 1
29 39334 1 1 74 PHE HB2 H 70.723 8.328 -1.567 1.00 . A A . 74 PHE HB2 1 1
29 39335 1 1 74 PHE HB3 H 72.203 8.172 -0.619 1.00 . A A . 74 PHE HB3 1 1
29 39336 1 1 74 PHE HD1 H 70.383 7.002 -3.606 1.00 . A A . 74 PHE HD1 1 1
29 39337 1 1 74 PHE HD2 H 74.018 6.710 -1.335 1.00 . A A . 74 PHE HD2 1 1
29 39338 1 1 74 PHE HE1 H 71.479 5.849 -5.508 1.00 . A A . 74 PHE HE1 1 1
29 39339 1 1 74 PHE HE2 H 75.113 5.557 -3.239 1.00 . A A . 74 PHE HE2 1 1
29 39340 1 1 74 PHE HZ H 73.844 5.127 -5.324 1.00 . A A . 74 PHE HZ 1 1
29 39341 1 1 74 PHE N N 69.797 7.385 0.518 1.00 . A A . 74 PHE N 1 1
29 39342 1 1 74 PHE O O 72.420 4.947 0.262 1.00 . A A . 74 PHE O 1 1
29 39343 1 1 75 ASP C C 72.331 4.634 3.468 1.00 . A A . 75 ASP C 1 1
29 39344 1 1 75 ASP CA C 72.962 5.830 2.749 1.00 . A A . 75 ASP CA 1 1
29 39345 1 1 75 ASP CB C 73.300 6.938 3.746 1.00 . A A . 75 ASP CB 1 1
29 39346 1 1 75 ASP CG C 74.727 7.430 3.497 1.00 . A A . 75 ASP CG 1 1
29 39347 1 1 75 ASP H H 71.468 7.233 2.083 1.00 . A A . 75 ASP H 1 1
29 39348 1 1 75 ASP HA H 73.851 5.527 2.221 1.00 . A A . 75 ASP HA 1 1
29 39349 1 1 75 ASP HB2 H 72.607 7.758 3.621 1.00 . A A . 75 ASP HB2 1 1
29 39350 1 1 75 ASP HB3 H 73.224 6.553 4.753 1.00 . A A . 75 ASP HB3 1 1
29 39351 1 1 75 ASP N N 71.979 6.442 1.810 1.00 . A A . 75 ASP N 1 1
29 39352 1 1 75 ASP O O 72.925 3.579 3.576 1.00 . A A . 75 ASP O 1 1
29 39353 1 1 75 ASP OD1 O 75.596 6.595 3.313 1.00 . A A . 75 ASP OD1 1 1
29 39354 1 1 75 ASP OD2 O 74.926 8.634 3.495 1.00 . A A . 75 ASP OD2 1 1
29 39355 1 1 76 GLU C C 69.815 2.711 3.658 1.00 . A A . 76 GLU C 1 1
29 39356 1 1 76 GLU CA C 70.462 3.663 4.668 1.00 . A A . 76 GLU CA 1 1
29 39357 1 1 76 GLU CB C 69.396 4.324 5.543 1.00 . A A . 76 GLU CB 1 1
29 39358 1 1 76 GLU CD C 69.026 6.182 7.170 1.00 . A A . 76 GLU CD 1 1
29 39359 1 1 76 GLU CG C 70.071 5.248 6.558 1.00 . A A . 76 GLU CG 1 1
29 39360 1 1 76 GLU H H 70.671 5.649 3.859 1.00 . A A . 76 GLU H 1 1
29 39361 1 1 76 GLU HA H 71.169 3.133 5.287 1.00 . A A . 76 GLU HA 1 1
29 39362 1 1 76 GLU HB2 H 68.727 4.901 4.919 1.00 . A A . 76 GLU HB2 1 1
29 39363 1 1 76 GLU HB3 H 68.837 3.564 6.066 1.00 . A A . 76 GLU HB3 1 1
29 39364 1 1 76 GLU HG2 H 70.525 4.654 7.338 1.00 . A A . 76 GLU HG2 1 1
29 39365 1 1 76 GLU HG3 H 70.831 5.835 6.063 1.00 . A A . 76 GLU HG3 1 1
29 39366 1 1 76 GLU N N 71.132 4.790 3.958 1.00 . A A . 76 GLU N 1 1
29 39367 1 1 76 GLU O O 69.745 1.517 3.872 1.00 . A A . 76 GLU O 1 1
29 39368 1 1 76 GLU OE1 O 68.225 6.715 6.420 1.00 . A A . 76 GLU OE1 1 1
29 39369 1 1 76 GLU OE2 O 69.045 6.351 8.379 1.00 . A A . 76 GLU OE2 1 1
29 39370 1 1 77 PHE C C 69.632 1.195 1.173 1.00 . A A . 77 PHE C 1 1
29 39371 1 1 77 PHE CA C 68.700 2.354 1.535 1.00 . A A . 77 PHE CA 1 1
29 39372 1 1 77 PHE CB C 68.476 3.261 0.323 1.00 . A A . 77 PHE CB 1 1
29 39373 1 1 77 PHE CD1 C 67.201 1.405 -0.806 1.00 . A A . 77 PHE CD1 1 1
29 39374 1 1 77 PHE CD2 C 68.840 2.643 -2.093 1.00 . A A . 77 PHE CD2 1 1
29 39375 1 1 77 PHE CE1 C 66.913 0.619 -1.928 1.00 . A A . 77 PHE CE1 1 1
29 39376 1 1 77 PHE CE2 C 68.552 1.858 -3.216 1.00 . A A . 77 PHE CE2 1 1
29 39377 1 1 77 PHE CG C 68.165 2.416 -0.888 1.00 . A A . 77 PHE CG 1 1
29 39378 1 1 77 PHE CZ C 67.588 0.846 -3.133 1.00 . A A . 77 PHE CZ 1 1
29 39379 1 1 77 PHE H H 69.407 4.196 2.404 1.00 . A A . 77 PHE H 1 1
29 39380 1 1 77 PHE HA H 67.755 1.978 1.894 1.00 . A A . 77 PHE HA 1 1
29 39381 1 1 77 PHE HB2 H 67.650 3.929 0.521 1.00 . A A . 77 PHE HB2 1 1
29 39382 1 1 77 PHE HB3 H 69.369 3.839 0.137 1.00 . A A . 77 PHE HB3 1 1
29 39383 1 1 77 PHE HD1 H 66.680 1.230 0.124 1.00 . A A . 77 PHE HD1 1 1
29 39384 1 1 77 PHE HD2 H 69.583 3.424 -2.156 1.00 . A A . 77 PHE HD2 1 1
29 39385 1 1 77 PHE HE1 H 66.169 -0.162 -1.864 1.00 . A A . 77 PHE HE1 1 1
29 39386 1 1 77 PHE HE2 H 69.073 2.033 -4.145 1.00 . A A . 77 PHE HE2 1 1
29 39387 1 1 77 PHE HZ H 67.365 0.240 -3.999 1.00 . A A . 77 PHE HZ 1 1
29 39388 1 1 77 PHE N N 69.341 3.229 2.559 1.00 . A A . 77 PHE N 1 1
29 39389 1 1 77 PHE O O 69.244 0.044 1.198 1.00 . A A . 77 PHE O 1 1
29 39390 1 1 78 LEU C C 72.038 -0.520 1.673 1.00 . A A . 78 LEU C 1 1
29 39391 1 1 78 LEU CA C 71.810 0.401 0.472 1.00 . A A . 78 LEU CA 1 1
29 39392 1 1 78 LEU CB C 73.105 1.118 0.088 1.00 . A A . 78 LEU CB 1 1
29 39393 1 1 78 LEU CD1 C 74.083 2.692 -1.589 1.00 . A A . 78 LEU CD1 1 1
29 39394 1 1 78 LEU CD2 C 73.156 0.496 -2.332 1.00 . A A . 78 LEU CD2 1 1
29 39395 1 1 78 LEU CG C 72.990 1.650 -1.342 1.00 . A A . 78 LEU CG 1 1
29 39396 1 1 78 LEU H H 71.152 2.423 0.820 1.00 . A A . 78 LEU H 1 1
29 39397 1 1 78 LEU HA H 71.437 -0.161 -0.368 1.00 . A A . 78 LEU HA 1 1
29 39398 1 1 78 LEU HB2 H 73.277 1.940 0.767 1.00 . A A . 78 LEU HB2 1 1
29 39399 1 1 78 LEU HB3 H 73.932 0.425 0.145 1.00 . A A . 78 LEU HB3 1 1
29 39400 1 1 78 LEU HD11 H 74.299 3.213 -0.668 1.00 . A A . 78 LEU HD11 1 1
29 39401 1 1 78 LEU HD12 H 74.977 2.199 -1.942 1.00 . A A . 78 LEU HD12 1 1
29 39402 1 1 78 LEU HD13 H 73.746 3.399 -2.332 1.00 . A A . 78 LEU HD13 1 1
29 39403 1 1 78 LEU HD21 H 73.792 -0.262 -1.899 1.00 . A A . 78 LEU HD21 1 1
29 39404 1 1 78 LEU HD22 H 72.189 0.070 -2.554 1.00 . A A . 78 LEU HD22 1 1
29 39405 1 1 78 LEU HD23 H 73.605 0.864 -3.243 1.00 . A A . 78 LEU HD23 1 1
29 39406 1 1 78 LEU HG H 72.021 2.108 -1.478 1.00 . A A . 78 LEU HG 1 1
29 39407 1 1 78 LEU N N 70.858 1.488 0.835 1.00 . A A . 78 LEU N 1 1
29 39408 1 1 78 LEU O O 72.094 -1.727 1.540 1.00 . A A . 78 LEU O 1 1
29 39409 1 1 79 VAL C C 71.304 -1.893 4.128 1.00 . A A . 79 VAL C 1 1
29 39410 1 1 79 VAL CA C 72.386 -0.812 4.051 1.00 . A A . 79 VAL CA 1 1
29 39411 1 1 79 VAL CB C 72.273 0.143 5.238 1.00 . A A . 79 VAL CB 1 1
29 39412 1 1 79 VAL CG1 C 72.522 -0.627 6.536 1.00 . A A . 79 VAL CG1 1 1
29 39413 1 1 79 VAL CG2 C 73.317 1.255 5.098 1.00 . A A . 79 VAL CG2 1 1
29 39414 1 1 79 VAL H H 72.117 1.013 2.936 1.00 . A A . 79 VAL H 1 1
29 39415 1 1 79 VAL HA H 73.368 -1.260 4.026 1.00 . A A . 79 VAL HA 1 1
29 39416 1 1 79 VAL HB H 71.283 0.576 5.260 1.00 . A A . 79 VAL HB 1 1
29 39417 1 1 79 VAL HG11 H 71.813 -1.438 6.613 1.00 . A A . 79 VAL HG11 1 1
29 39418 1 1 79 VAL HG12 H 73.526 -1.025 6.532 1.00 . A A . 79 VAL HG12 1 1
29 39419 1 1 79 VAL HG13 H 72.400 0.038 7.378 1.00 . A A . 79 VAL HG13 1 1
29 39420 1 1 79 VAL HG21 H 73.639 1.319 4.069 1.00 . A A . 79 VAL HG21 1 1
29 39421 1 1 79 VAL HG22 H 72.882 2.196 5.399 1.00 . A A . 79 VAL HG22 1 1
29 39422 1 1 79 VAL HG23 H 74.166 1.033 5.728 1.00 . A A . 79 VAL HG23 1 1
29 39423 1 1 79 VAL N N 72.167 0.037 2.847 1.00 . A A . 79 VAL N 1 1
29 39424 1 1 79 VAL O O 71.587 -3.056 4.334 1.00 . A A . 79 VAL O 1 1
29 39425 1 1 80 MET C C 69.242 -3.647 3.009 1.00 . A A . 80 MET C 1 1
29 39426 1 1 80 MET CA C 68.969 -2.527 4.015 1.00 . A A . 80 MET CA 1 1
29 39427 1 1 80 MET CB C 67.703 -1.760 3.636 1.00 . A A . 80 MET CB 1 1
29 39428 1 1 80 MET CE C 64.794 -2.714 3.049 1.00 . A A . 80 MET CE 1 1
29 39429 1 1 80 MET CG C 66.695 -1.837 4.783 1.00 . A A . 80 MET CG 1 1
29 39430 1 1 80 MET H H 69.856 -0.576 3.789 1.00 . A A . 80 MET H 1 1
29 39431 1 1 80 MET HA H 68.875 -2.928 5.012 1.00 . A A . 80 MET HA 1 1
29 39432 1 1 80 MET HB2 H 67.953 -0.727 3.444 1.00 . A A . 80 MET HB2 1 1
29 39433 1 1 80 MET HB3 H 67.269 -2.197 2.749 1.00 . A A . 80 MET HB3 1 1
29 39434 1 1 80 MET HE1 H 65.218 -1.768 2.737 1.00 . A A . 80 MET HE1 1 1
29 39435 1 1 80 MET HE2 H 64.926 -3.449 2.265 1.00 . A A . 80 MET HE2 1 1
29 39436 1 1 80 MET HE3 H 63.742 -2.586 3.245 1.00 . A A . 80 MET HE3 1 1
29 39437 1 1 80 MET HG2 H 67.223 -1.926 5.721 1.00 . A A . 80 MET HG2 1 1
29 39438 1 1 80 MET HG3 H 66.091 -0.942 4.794 1.00 . A A . 80 MET HG3 1 1
29 39439 1 1 80 MET N N 70.065 -1.519 3.958 1.00 . A A . 80 MET N 1 1
29 39440 1 1 80 MET O O 68.971 -4.804 3.260 1.00 . A A . 80 MET O 1 1
29 39441 1 1 80 MET SD S 65.627 -3.281 4.552 1.00 . A A . 80 MET SD 1 1
29 39442 1 1 81 MET C C 71.233 -5.233 1.320 1.00 . A A . 81 MET C 1 1
29 39443 1 1 81 MET CA C 70.077 -4.350 0.845 1.00 . A A . 81 MET CA 1 1
29 39444 1 1 81 MET CB C 70.475 -3.570 -0.408 1.00 . A A . 81 MET CB 1 1
29 39445 1 1 81 MET CE C 68.575 -2.372 -3.723 1.00 . A A . 81 MET CE 1 1
29 39446 1 1 81 MET CG C 69.303 -3.548 -1.389 1.00 . A A . 81 MET CG 1 1
29 39447 1 1 81 MET H H 69.993 -2.369 1.688 1.00 . A A . 81 MET H 1 1
29 39448 1 1 81 MET HA H 69.201 -4.947 0.647 1.00 . A A . 81 MET HA 1 1
29 39449 1 1 81 MET HB2 H 70.734 -2.557 -0.132 1.00 . A A . 81 MET HB2 1 1
29 39450 1 1 81 MET HB3 H 71.325 -4.045 -0.875 1.00 . A A . 81 MET HB3 1 1
29 39451 1 1 81 MET HE1 H 67.735 -2.425 -3.050 1.00 . A A . 81 MET HE1 1 1
29 39452 1 1 81 MET HE2 H 68.900 -1.344 -3.812 1.00 . A A . 81 MET HE2 1 1
29 39453 1 1 81 MET HE3 H 68.282 -2.747 -4.694 1.00 . A A . 81 MET HE3 1 1
29 39454 1 1 81 MET HG2 H 68.746 -4.470 -1.305 1.00 . A A . 81 MET HG2 1 1
29 39455 1 1 81 MET HG3 H 68.656 -2.714 -1.159 1.00 . A A . 81 MET HG3 1 1
29 39456 1 1 81 MET N N 69.780 -3.309 1.869 1.00 . A A . 81 MET N 1 1
29 39457 1 1 81 MET O O 71.089 -6.429 1.483 1.00 . A A . 81 MET O 1 1
29 39458 1 1 81 MET SD S 69.934 -3.377 -3.077 1.00 . A A . 81 MET SD 1 1
29 39459 1 1 82 VAL C C 73.138 -6.316 3.212 1.00 . A A . 82 VAL C 1 1
29 39460 1 1 82 VAL CA C 73.544 -5.448 2.018 1.00 . A A . 82 VAL CA 1 1
29 39461 1 1 82 VAL CB C 74.587 -4.412 2.437 1.00 . A A . 82 VAL CB 1 1
29 39462 1 1 82 VAL CG1 C 73.963 -3.432 3.430 1.00 . A A . 82 VAL CG1 1 1
29 39463 1 1 82 VAL CG2 C 75.769 -5.116 3.102 1.00 . A A . 82 VAL CG2 1 1
29 39464 1 1 82 VAL H H 72.469 -3.683 1.413 1.00 . A A . 82 VAL H 1 1
29 39465 1 1 82 VAL HA H 73.932 -6.060 1.219 1.00 . A A . 82 VAL HA 1 1
29 39466 1 1 82 VAL HB H 74.929 -3.872 1.566 1.00 . A A . 82 VAL HB 1 1
29 39467 1 1 82 VAL HG11 H 73.540 -3.980 4.259 1.00 . A A . 82 VAL HG11 1 1
29 39468 1 1 82 VAL HG12 H 74.722 -2.757 3.796 1.00 . A A . 82 VAL HG12 1 1
29 39469 1 1 82 VAL HG13 H 73.185 -2.867 2.939 1.00 . A A . 82 VAL HG13 1 1
29 39470 1 1 82 VAL HG21 H 75.432 -6.035 3.558 1.00 . A A . 82 VAL HG21 1 1
29 39471 1 1 82 VAL HG22 H 76.521 -5.338 2.359 1.00 . A A . 82 VAL HG22 1 1
29 39472 1 1 82 VAL HG23 H 76.189 -4.472 3.860 1.00 . A A . 82 VAL HG23 1 1
29 39473 1 1 82 VAL N N 72.377 -4.649 1.547 1.00 . A A . 82 VAL N 1 1
29 39474 1 1 82 VAL O O 73.735 -7.338 3.481 1.00 . A A . 82 VAL O 1 1
29 39475 1 1 83 ARG C C 71.109 -8.056 4.642 1.00 . A A . 83 ARG C 1 1
29 39476 1 1 83 ARG CA C 71.680 -6.714 5.106 1.00 . A A . 83 ARG CA 1 1
29 39477 1 1 83 ARG CB C 70.591 -5.871 5.772 1.00 . A A . 83 ARG CB 1 1
29 39478 1 1 83 ARG CD C 70.156 -4.563 7.859 1.00 . A A . 83 ARG CD 1 1
29 39479 1 1 83 ARG CG C 71.220 -4.966 6.833 1.00 . A A . 83 ARG CG 1 1
29 39480 1 1 83 ARG CZ C 70.606 -6.485 9.262 1.00 . A A . 83 ARG CZ 1 1
29 39481 1 1 83 ARG H H 71.656 -5.085 3.695 1.00 . A A . 83 ARG H 1 1
29 39482 1 1 83 ARG HA H 72.500 -6.867 5.789 1.00 . A A . 83 ARG HA 1 1
29 39483 1 1 83 ARG HB2 H 70.099 -5.265 5.026 1.00 . A A . 83 ARG HB2 1 1
29 39484 1 1 83 ARG HB3 H 69.868 -6.523 6.240 1.00 . A A . 83 ARG HB3 1 1
29 39485 1 1 83 ARG HD2 H 70.575 -3.879 8.583 1.00 . A A . 83 ARG HD2 1 1
29 39486 1 1 83 ARG HD3 H 69.306 -4.118 7.365 1.00 . A A . 83 ARG HD3 1 1
29 39487 1 1 83 ARG HE H 68.846 -6.188 8.392 1.00 . A A . 83 ARG HE 1 1
29 39488 1 1 83 ARG HG2 H 72.019 -5.498 7.331 1.00 . A A . 83 ARG HG2 1 1
29 39489 1 1 83 ARG HG3 H 71.615 -4.080 6.361 1.00 . A A . 83 ARG HG3 1 1
29 39490 1 1 83 ARG HH11 H 70.188 -5.438 10.919 1.00 . A A . 83 ARG HH11 1 1
29 39491 1 1 83 ARG HH12 H 71.394 -6.670 11.094 1.00 . A A . 83 ARG HH12 1 1
29 39492 1 1 83 ARG HH21 H 71.222 -7.683 7.782 1.00 . A A . 83 ARG HH21 1 1
29 39493 1 1 83 ARG HH22 H 71.981 -7.939 9.318 1.00 . A A . 83 ARG HH22 1 1
29 39494 1 1 83 ARG N N 72.125 -5.913 3.930 1.00 . A A . 83 ARG N 1 1
29 39495 1 1 83 ARG NE N 69.752 -5.837 8.517 1.00 . A A . 83 ARG NE 1 1
29 39496 1 1 83 ARG NH1 N 70.740 -6.173 10.524 1.00 . A A . 83 ARG NH1 1 1
29 39497 1 1 83 ARG NH2 N 71.325 -7.444 8.747 1.00 . A A . 83 ARG NH2 1 1
29 39498 1 1 83 ARG O O 71.584 -9.109 5.021 1.00 . A A . 83 ARG O 1 1
29 39499 1 1 84 CYS C C 70.181 -9.762 2.056 1.00 . A A . 84 CYS C 1 1
29 39500 1 1 84 CYS CA C 69.489 -9.301 3.340 1.00 . A A . 84 CYS CA 1 1
29 39501 1 1 84 CYS CB C 68.023 -8.967 3.068 1.00 . A A . 84 CYS CB 1 1
29 39502 1 1 84 CYS H H 69.724 -7.167 3.533 1.00 . A A . 84 CYS H 1 1
29 39503 1 1 84 CYS HA H 69.558 -10.063 4.100 1.00 . A A . 84 CYS HA 1 1
29 39504 1 1 84 CYS HB2 H 67.721 -8.136 3.689 1.00 . A A . 84 CYS HB2 1 1
29 39505 1 1 84 CYS HB3 H 67.902 -8.701 2.028 1.00 . A A . 84 CYS HB3 1 1
29 39506 1 1 84 CYS HG H 67.473 -11.193 3.162 1.00 . A A . 84 CYS HG 1 1
29 39507 1 1 84 CYS N N 70.092 -8.027 3.826 1.00 . A A . 84 CYS N 1 1
29 39508 1 1 84 CYS O O 69.834 -10.776 1.482 1.00 . A A . 84 CYS O 1 1
29 39509 1 1 84 CYS SG S 66.996 -10.408 3.445 1.00 . A A . 84 CYS SG 1 1
29 39510 1 1 85 MET C C 72.939 -10.469 0.664 1.00 . A A . 85 MET C 1 1
29 39511 1 1 85 MET CA C 71.866 -9.425 0.351 1.00 . A A . 85 MET CA 1 1
29 39512 1 1 85 MET CB C 72.507 -8.138 -0.169 1.00 . A A . 85 MET CB 1 1
29 39513 1 1 85 MET CE C 73.416 -5.770 -2.155 1.00 . A A . 85 MET CE 1 1
29 39514 1 1 85 MET CG C 71.538 -7.436 -1.121 1.00 . A A . 85 MET CG 1 1
29 39515 1 1 85 MET H H 71.421 -8.212 2.074 1.00 . A A . 85 MET H 1 1
29 39516 1 1 85 MET HA H 71.168 -9.808 -0.376 1.00 . A A . 85 MET HA 1 1
29 39517 1 1 85 MET HB2 H 72.731 -7.487 0.664 1.00 . A A . 85 MET HB2 1 1
29 39518 1 1 85 MET HB3 H 73.418 -8.377 -0.696 1.00 . A A . 85 MET HB3 1 1
29 39519 1 1 85 MET HE1 H 73.689 -5.917 -1.123 1.00 . A A . 85 MET HE1 1 1
29 39520 1 1 85 MET HE2 H 74.311 -5.741 -2.761 1.00 . A A . 85 MET HE2 1 1
29 39521 1 1 85 MET HE3 H 72.878 -4.836 -2.253 1.00 . A A . 85 MET HE3 1 1
29 39522 1 1 85 MET HG2 H 70.672 -8.064 -1.279 1.00 . A A . 85 MET HG2 1 1
29 39523 1 1 85 MET HG3 H 71.228 -6.497 -0.690 1.00 . A A . 85 MET HG3 1 1
29 39524 1 1 85 MET N N 71.155 -9.026 1.598 1.00 . A A . 85 MET N 1 1
29 39525 1 1 85 MET O O 73.095 -10.893 1.792 1.00 . A A . 85 MET O 1 1
29 39526 1 1 85 MET SD S 72.361 -7.133 -2.704 1.00 . A A . 85 MET SD 1 1
29 39527 1 1 86 LYS C C 76.101 -11.205 0.084 1.00 . A A . 86 LYS C 1 1
29 39528 1 1 86 LYS CA C 74.746 -11.899 -0.080 1.00 . A A . 86 LYS CA 1 1
29 39529 1 1 86 LYS CB C 74.744 -12.787 -1.325 1.00 . A A . 86 LYS CB 1 1
29 39530 1 1 86 LYS CD C 75.819 -14.983 -1.844 1.00 . A A . 86 LYS CD 1 1
29 39531 1 1 86 LYS CE C 75.306 -14.890 -3.283 1.00 . A A . 86 LYS CE 1 1
29 39532 1 1 86 LYS CG C 74.852 -14.255 -0.907 1.00 . A A . 86 LYS CG 1 1
29 39533 1 1 86 LYS H H 73.541 -10.529 -1.227 1.00 . A A . 86 LYS H 1 1
29 39534 1 1 86 LYS HA H 74.514 -12.486 0.793 1.00 . A A . 86 LYS HA 1 1
29 39535 1 1 86 LYS HB2 H 73.825 -12.634 -1.873 1.00 . A A . 86 LYS HB2 1 1
29 39536 1 1 86 LYS HB3 H 75.584 -12.530 -1.952 1.00 . A A . 86 LYS HB3 1 1
29 39537 1 1 86 LYS HD2 H 76.795 -14.527 -1.778 1.00 . A A . 86 LYS HD2 1 1
29 39538 1 1 86 LYS HD3 H 75.887 -16.021 -1.555 1.00 . A A . 86 LYS HD3 1 1
29 39539 1 1 86 LYS HE2 H 74.686 -15.745 -3.517 1.00 . A A . 86 LYS HE2 1 1
29 39540 1 1 86 LYS HE3 H 74.755 -13.974 -3.427 1.00 . A A . 86 LYS HE3 1 1
29 39541 1 1 86 LYS HG2 H 75.220 -14.313 0.107 1.00 . A A . 86 LYS HG2 1 1
29 39542 1 1 86 LYS HG3 H 73.879 -14.719 -0.965 1.00 . A A . 86 LYS HG3 1 1
29 39543 1 1 86 LYS HZ1 H 77.276 -15.448 -3.661 1.00 . A A . 86 LYS HZ1 1 1
29 39544 1 1 86 LYS HZ2 H 76.315 -15.303 -5.055 1.00 . A A . 86 LYS HZ2 1 1
29 39545 1 1 86 LYS HZ3 H 76.866 -13.911 -4.252 1.00 . A A . 86 LYS HZ3 1 1
29 39546 1 1 86 LYS N N 73.682 -10.885 -0.324 1.00 . A A . 86 LYS N 1 1
29 39547 1 1 86 LYS NZ N 76.533 -14.888 -4.126 1.00 . A A . 86 LYS NZ 1 1
29 39548 1 1 86 LYS O O 76.193 -9.994 0.079 1.00 . A A . 86 LYS O 1 1
29 39549 1 1 87 ASP C C 79.528 -12.095 -0.463 1.00 . A A . 87 ASP C 1 1
29 39550 1 1 87 ASP CA C 78.500 -11.346 0.389 1.00 . A A . 87 ASP CA 1 1
29 39551 1 1 87 ASP CB C 78.828 -11.493 1.875 1.00 . A A . 87 ASP CB 1 1
29 39552 1 1 87 ASP CG C 78.444 -10.210 2.617 1.00 . A A . 87 ASP CG 1 1
29 39553 1 1 87 ASP H H 77.056 -12.938 0.228 1.00 . A A . 87 ASP H 1 1
29 39554 1 1 87 ASP HA H 78.472 -10.302 0.118 1.00 . A A . 87 ASP HA 1 1
29 39555 1 1 87 ASP HB2 H 78.275 -12.325 2.285 1.00 . A A . 87 ASP HB2 1 1
29 39556 1 1 87 ASP HB3 H 79.887 -11.670 1.993 1.00 . A A . 87 ASP HB3 1 1
29 39557 1 1 87 ASP N N 77.152 -11.963 0.228 1.00 . A A . 87 ASP N 1 1
29 39558 1 1 87 ASP O O 79.182 -12.874 -1.329 1.00 . A A . 87 ASP O 1 1
29 39559 1 1 87 ASP OD1 O 78.179 -9.221 1.953 1.00 . A A . 87 ASP OD1 1 1
29 39560 1 1 87 ASP OD2 O 78.423 -10.239 3.837 1.00 . A A . 87 ASP OD2 1 1
29 39561 1 1 88 ASP C C 81.459 -12.587 -2.499 1.00 . A A . 88 ASP C 1 1
29 39562 1 1 88 ASP CA C 81.838 -12.569 -1.016 1.00 . A A . 88 ASP CA 1 1
29 39563 1 1 88 ASP CB C 81.870 -13.992 -0.457 1.00 . A A . 88 ASP CB 1 1
29 39564 1 1 88 ASP CG C 83.310 -14.509 -0.455 1.00 . A A . 88 ASP CG 1 1
29 39565 1 1 88 ASP H H 81.047 -11.237 0.482 1.00 . A A . 88 ASP H 1 1
29 39566 1 1 88 ASP HA H 82.797 -12.096 -0.876 1.00 . A A . 88 ASP HA 1 1
29 39567 1 1 88 ASP HB2 H 81.485 -13.990 0.553 1.00 . A A . 88 ASP HB2 1 1
29 39568 1 1 88 ASP HB3 H 81.261 -14.635 -1.074 1.00 . A A . 88 ASP HB3 1 1
29 39569 1 1 88 ASP N N 80.789 -11.868 -0.221 1.00 . A A . 88 ASP N 1 1
29 39570 1 1 88 ASP O O 80.860 -13.526 -2.986 1.00 . A A . 88 ASP O 1 1
29 39571 1 1 88 ASP OD1 O 83.710 -15.095 -1.447 1.00 . A A . 88 ASP OD1 1 1
29 39572 1 1 88 ASP OD2 O 83.988 -14.311 0.541 1.00 . A A . 88 ASP OD2 1 1
29 39573 1 1 89 SER C C 82.379 -10.530 -5.404 1.00 . A A . 89 SER C 1 1
29 39574 1 1 89 SER CA C 81.466 -11.518 -4.673 1.00 . A A . 89 SER CA 1 1
29 39575 1 1 89 SER CB C 80.013 -11.049 -4.728 1.00 . A A . 89 SER CB 1 1
29 39576 1 1 89 SER H H 82.290 -10.811 -2.811 1.00 . A A . 89 SER H 1 1
29 39577 1 1 89 SER HA H 81.552 -12.502 -5.106 1.00 . A A . 89 SER HA 1 1
29 39578 1 1 89 SER HB2 H 79.517 -11.301 -3.806 1.00 . A A . 89 SER HB2 1 1
29 39579 1 1 89 SER HB3 H 79.988 -9.976 -4.867 1.00 . A A . 89 SER HB3 1 1
29 39580 1 1 89 SER HG H 78.502 -12.009 -5.489 1.00 . A A . 89 SER HG 1 1
29 39581 1 1 89 SER N N 81.805 -11.557 -3.222 1.00 . A A . 89 SER N 1 1
29 39582 1 1 89 SER O O 83.395 -10.164 -4.837 1.00 . A A . 89 SER O 1 1
29 39583 1 1 89 SER OXT O 82.045 -10.155 -6.515 1.00 . A A . 89 SER OXT 1 1
29 39584 1 1 89 SER OG O 79.351 -11.695 -5.807 1.00 . A A . 89 SER OG 1 1
29 39585 2 2 1 CA CA CA 66.704 7.402 7.746 1.00 . B A . 90 CA CA 1 1
30 39586 1 1 1 MET C C 83.859 -1.117 16.384 1.00 . A A . 1 MET C 1 1
30 39587 1 1 1 MET CA C 85.245 -0.571 16.738 1.00 . A A . 1 MET CA 1 1
30 39588 1 1 1 MET CB C 85.210 0.154 18.084 1.00 . A A . 1 MET CB 1 1
30 39589 1 1 1 MET CE C 83.785 -2.042 20.847 1.00 . A A . 1 MET CE 1 1
30 39590 1 1 1 MET CG C 85.570 -0.828 19.200 1.00 . A A . 1 MET CG 1 1
30 39591 1 1 1 MET H1 H 85.148 0.316 14.856 1.00 . A A . 1 MET H1 1 1
30 39592 1 1 1 MET H2 H 85.422 1.412 16.120 1.00 . A A . 1 MET H2 1 1
30 39593 1 1 1 MET H3 H 86.680 0.402 15.583 1.00 . A A . 1 MET H3 1 1
30 39594 1 1 1 MET HA H 85.969 -1.369 16.767 1.00 . A A . 1 MET HA 1 1
30 39595 1 1 1 MET HB2 H 85.923 0.966 18.073 1.00 . A A . 1 MET HB2 1 1
30 39596 1 1 1 MET HB3 H 84.219 0.545 18.257 1.00 . A A . 1 MET HB3 1 1
30 39597 1 1 1 MET HE1 H 83.809 -2.557 19.896 1.00 . A A . 1 MET HE1 1 1
30 39598 1 1 1 MET HE2 H 84.297 -2.635 21.587 1.00 . A A . 1 MET HE2 1 1
30 39599 1 1 1 MET HE3 H 82.759 -1.890 21.155 1.00 . A A . 1 MET HE3 1 1
30 39600 1 1 1 MET HG2 H 85.346 -1.834 18.881 1.00 . A A . 1 MET HG2 1 1
30 39601 1 1 1 MET HG3 H 86.623 -0.748 19.425 1.00 . A A . 1 MET HG3 1 1
30 39602 1 1 1 MET N N 85.655 0.469 15.749 1.00 . A A . 1 MET N 1 1
30 39603 1 1 1 MET O O 83.635 -2.311 16.375 1.00 . A A . 1 MET O 1 1
30 39604 1 1 1 MET SD S 84.606 -0.437 20.683 1.00 . A A . 1 MET SD 1 1
30 39605 1 1 2 ASP C C 81.175 -0.220 14.340 1.00 . A A . 2 ASP C 1 1
30 39606 1 1 2 ASP CA C 81.558 -0.720 15.735 1.00 . A A . 2 ASP CA 1 1
30 39607 1 1 2 ASP CB C 80.641 -0.107 16.797 1.00 . A A . 2 ASP CB 1 1
30 39608 1 1 2 ASP CG C 79.339 -0.906 16.871 1.00 . A A . 2 ASP CG 1 1
30 39609 1 1 2 ASP H H 83.129 0.708 16.103 1.00 . A A . 2 ASP H 1 1
30 39610 1 1 2 ASP HA H 81.504 -1.796 15.779 1.00 . A A . 2 ASP HA 1 1
30 39611 1 1 2 ASP HB2 H 81.137 -0.134 17.756 1.00 . A A . 2 ASP HB2 1 1
30 39612 1 1 2 ASP HB3 H 80.419 0.916 16.534 1.00 . A A . 2 ASP HB3 1 1
30 39613 1 1 2 ASP N N 82.928 -0.251 16.090 1.00 . A A . 2 ASP N 1 1
30 39614 1 1 2 ASP O O 80.967 0.958 14.127 1.00 . A A . 2 ASP O 1 1
30 39615 1 1 2 ASP OD1 O 79.417 -2.123 16.927 1.00 . A A . 2 ASP OD1 1 1
30 39616 1 1 2 ASP OD2 O 78.288 -0.289 16.872 1.00 . A A . 2 ASP OD2 1 1
30 39617 1 1 3 ASP C C 80.788 -1.884 11.052 1.00 . A A . 3 ASP C 1 1
30 39618 1 1 3 ASP CA C 80.722 -0.685 12.002 1.00 . A A . 3 ASP CA 1 1
30 39619 1 1 3 ASP CB C 81.775 0.356 11.619 1.00 . A A . 3 ASP CB 1 1
30 39620 1 1 3 ASP CG C 83.164 -0.162 11.999 1.00 . A A . 3 ASP CG 1 1
30 39621 1 1 3 ASP H H 81.260 -2.052 13.579 1.00 . A A . 3 ASP H 1 1
30 39622 1 1 3 ASP HA H 79.739 -0.240 11.985 1.00 . A A . 3 ASP HA 1 1
30 39623 1 1 3 ASP HB2 H 81.735 0.534 10.553 1.00 . A A . 3 ASP HB2 1 1
30 39624 1 1 3 ASP HB3 H 81.580 1.278 12.146 1.00 . A A . 3 ASP HB3 1 1
30 39625 1 1 3 ASP N N 81.086 -1.107 13.386 1.00 . A A . 3 ASP N 1 1
30 39626 1 1 3 ASP O O 81.827 -2.483 10.865 1.00 . A A . 3 ASP O 1 1
30 39627 1 1 3 ASP OD1 O 83.497 -0.098 13.171 1.00 . A A . 3 ASP OD1 1 1
30 39628 1 1 3 ASP OD2 O 83.869 -0.613 11.113 1.00 . A A . 3 ASP OD2 1 1
30 39629 1 1 4 ILE C C 78.765 -3.116 8.326 1.00 . A A . 4 ILE C 1 1
30 39630 1 1 4 ILE CA C 79.688 -3.397 9.513 1.00 . A A . 4 ILE CA 1 1
30 39631 1 1 4 ILE CB C 79.164 -4.574 10.334 1.00 . A A . 4 ILE CB 1 1
30 39632 1 1 4 ILE CD1 C 79.422 -5.838 12.474 1.00 . A A . 4 ILE CD1 1 1
30 39633 1 1 4 ILE CG1 C 79.871 -4.603 11.691 1.00 . A A . 4 ILE CG1 1 1
30 39634 1 1 4 ILE CG2 C 79.441 -5.881 9.589 1.00 . A A . 4 ILE CG2 1 1
30 39635 1 1 4 ILE H H 78.856 -1.741 10.613 1.00 . A A . 4 ILE H 1 1
30 39636 1 1 4 ILE HA H 80.690 -3.603 9.171 1.00 . A A . 4 ILE HA 1 1
30 39637 1 1 4 ILE HB H 78.100 -4.464 10.482 1.00 . A A . 4 ILE HB 1 1
30 39638 1 1 4 ILE HD11 H 78.348 -5.931 12.414 1.00 . A A . 4 ILE HD11 1 1
30 39639 1 1 4 ILE HD12 H 79.884 -6.718 12.052 1.00 . A A . 4 ILE HD12 1 1
30 39640 1 1 4 ILE HD13 H 79.719 -5.736 13.508 1.00 . A A . 4 ILE HD13 1 1
30 39641 1 1 4 ILE HG12 H 80.940 -4.640 11.539 1.00 . A A . 4 ILE HG12 1 1
30 39642 1 1 4 ILE HG13 H 79.617 -3.714 12.248 1.00 . A A . 4 ILE HG13 1 1
30 39643 1 1 4 ILE HG21 H 79.275 -5.735 8.532 1.00 . A A . 4 ILE HG21 1 1
30 39644 1 1 4 ILE HG22 H 80.465 -6.180 9.755 1.00 . A A . 4 ILE HG22 1 1
30 39645 1 1 4 ILE HG23 H 78.777 -6.652 9.954 1.00 . A A . 4 ILE HG23 1 1
30 39646 1 1 4 ILE N N 79.686 -2.238 10.450 1.00 . A A . 4 ILE N 1 1
30 39647 1 1 4 ILE O O 79.210 -2.938 7.209 1.00 . A A . 4 ILE O 1 1
30 39648 1 1 5 TYR C C 76.923 -1.498 6.728 1.00 . A A . 5 TYR C 1 1
30 39649 1 1 5 TYR CA C 76.534 -2.795 7.441 1.00 . A A . 5 TYR CA 1 1
30 39650 1 1 5 TYR CB C 75.165 -2.652 8.106 1.00 . A A . 5 TYR CB 1 1
30 39651 1 1 5 TYR CD1 C 74.271 -4.933 7.521 1.00 . A A . 5 TYR CD1 1 1
30 39652 1 1 5 TYR CD2 C 74.579 -4.365 9.858 1.00 . A A . 5 TYR CD2 1 1
30 39653 1 1 5 TYR CE1 C 73.801 -6.199 7.890 1.00 . A A . 5 TYR CE1 1 1
30 39654 1 1 5 TYR CE2 C 74.110 -5.631 10.227 1.00 . A A . 5 TYR CE2 1 1
30 39655 1 1 5 TYR CG C 74.658 -4.017 8.505 1.00 . A A . 5 TYR CG 1 1
30 39656 1 1 5 TYR CZ C 73.721 -6.548 9.243 1.00 . A A . 5 TYR CZ 1 1
30 39657 1 1 5 TYR H H 77.141 -3.212 9.466 1.00 . A A . 5 TYR H 1 1
30 39658 1 1 5 TYR HA H 76.521 -3.619 6.745 1.00 . A A . 5 TYR HA 1 1
30 39659 1 1 5 TYR HB2 H 75.253 -2.029 8.983 1.00 . A A . 5 TYR HB2 1 1
30 39660 1 1 5 TYR HB3 H 74.472 -2.201 7.411 1.00 . A A . 5 TYR HB3 1 1
30 39661 1 1 5 TYR HD1 H 74.333 -4.663 6.477 1.00 . A A . 5 TYR HD1 1 1
30 39662 1 1 5 TYR HD2 H 74.879 -3.657 10.616 1.00 . A A . 5 TYR HD2 1 1
30 39663 1 1 5 TYR HE1 H 73.502 -6.906 7.131 1.00 . A A . 5 TYR HE1 1 1
30 39664 1 1 5 TYR HE2 H 74.049 -5.901 11.272 1.00 . A A . 5 TYR HE2 1 1
30 39665 1 1 5 TYR HH H 72.636 -7.684 10.328 1.00 . A A . 5 TYR HH 1 1
30 39666 1 1 5 TYR N N 77.481 -3.069 8.557 1.00 . A A . 5 TYR N 1 1
30 39667 1 1 5 TYR O O 77.044 -1.456 5.519 1.00 . A A . 5 TYR O 1 1
30 39668 1 1 5 TYR OH O 73.259 -7.797 9.608 1.00 . A A . 5 TYR OH 1 1
30 39669 1 1 6 LYS C C 78.711 0.635 5.903 1.00 . A A . 6 LYS C 1 1
30 39670 1 1 6 LYS CA C 77.508 0.848 6.829 1.00 . A A . 6 LYS CA 1 1
30 39671 1 1 6 LYS CB C 77.855 1.780 8.000 1.00 . A A . 6 LYS CB 1 1
30 39672 1 1 6 LYS CD C 79.667 2.639 9.492 1.00 . A A . 6 LYS CD 1 1
30 39673 1 1 6 LYS CE C 81.170 2.929 9.484 1.00 . A A . 6 LYS CE 1 1
30 39674 1 1 6 LYS CG C 79.332 1.638 8.384 1.00 . A A . 6 LYS CG 1 1
30 39675 1 1 6 LYS H H 77.024 -0.498 8.439 1.00 . A A . 6 LYS H 1 1
30 39676 1 1 6 LYS HA H 76.677 1.252 6.274 1.00 . A A . 6 LYS HA 1 1
30 39677 1 1 6 LYS HB2 H 77.658 2.802 7.713 1.00 . A A . 6 LYS HB2 1 1
30 39678 1 1 6 LYS HB3 H 77.241 1.524 8.852 1.00 . A A . 6 LYS HB3 1 1
30 39679 1 1 6 LYS HD2 H 79.120 3.555 9.325 1.00 . A A . 6 LYS HD2 1 1
30 39680 1 1 6 LYS HD3 H 79.389 2.223 10.449 1.00 . A A . 6 LYS HD3 1 1
30 39681 1 1 6 LYS HE2 H 81.520 3.118 10.490 1.00 . A A . 6 LYS HE2 1 1
30 39682 1 1 6 LYS HE3 H 81.710 2.104 9.046 1.00 . A A . 6 LYS HE3 1 1
30 39683 1 1 6 LYS HG2 H 79.518 0.633 8.736 1.00 . A A . 6 LYS HG2 1 1
30 39684 1 1 6 LYS HG3 H 79.950 1.838 7.522 1.00 . A A . 6 LYS HG3 1 1
30 39685 1 1 6 LYS HZ1 H 80.424 4.657 8.587 1.00 . A A . 6 LYS HZ1 1 1
30 39686 1 1 6 LYS HZ2 H 82.048 4.769 9.059 1.00 . A A . 6 LYS HZ2 1 1
30 39687 1 1 6 LYS HZ3 H 81.626 3.869 7.682 1.00 . A A . 6 LYS HZ3 1 1
30 39688 1 1 6 LYS N N 77.124 -0.442 7.466 1.00 . A A . 6 LYS N 1 1
30 39689 1 1 6 LYS NZ N 81.328 4.148 8.640 1.00 . A A . 6 LYS NZ 1 1
30 39690 1 1 6 LYS O O 78.770 1.165 4.810 1.00 . A A . 6 LYS O 1 1
30 39691 1 1 7 ALA C C 80.486 -1.288 4.298 1.00 . A A . 7 ALA C 1 1
30 39692 1 1 7 ALA CA C 80.865 -0.394 5.482 1.00 . A A . 7 ALA CA 1 1
30 39693 1 1 7 ALA CB C 81.858 -1.108 6.399 1.00 . A A . 7 ALA CB 1 1
30 39694 1 1 7 ALA H H 79.599 -0.560 7.216 1.00 . A A . 7 ALA H 1 1
30 39695 1 1 7 ALA HA H 81.285 0.536 5.134 1.00 . A A . 7 ALA HA 1 1
30 39696 1 1 7 ALA HB1 H 81.903 -0.595 7.348 1.00 . A A . 7 ALA HB1 1 1
30 39697 1 1 7 ALA HB2 H 81.535 -2.126 6.556 1.00 . A A . 7 ALA HB2 1 1
30 39698 1 1 7 ALA HB3 H 82.836 -1.106 5.941 1.00 . A A . 7 ALA HB3 1 1
30 39699 1 1 7 ALA N N 79.668 -0.141 6.333 1.00 . A A . 7 ALA N 1 1
30 39700 1 1 7 ALA O O 80.856 -1.031 3.169 1.00 . A A . 7 ALA O 1 1
30 39701 1 1 8 ALA C C 78.819 -2.422 2.253 1.00 . A A . 8 ALA C 1 1
30 39702 1 1 8 ALA CA C 79.344 -3.244 3.434 1.00 . A A . 8 ALA CA 1 1
30 39703 1 1 8 ALA CB C 78.231 -4.115 4.020 1.00 . A A . 8 ALA CB 1 1
30 39704 1 1 8 ALA H H 79.460 -2.526 5.463 1.00 . A A . 8 ALA H 1 1
30 39705 1 1 8 ALA HA H 80.174 -3.860 3.128 1.00 . A A . 8 ALA HA 1 1
30 39706 1 1 8 ALA HB1 H 78.420 -4.282 5.070 1.00 . A A . 8 ALA HB1 1 1
30 39707 1 1 8 ALA HB2 H 77.281 -3.616 3.899 1.00 . A A . 8 ALA HB2 1 1
30 39708 1 1 8 ALA HB3 H 78.208 -5.064 3.504 1.00 . A A . 8 ALA HB3 1 1
30 39709 1 1 8 ALA N N 79.749 -2.337 4.546 1.00 . A A . 8 ALA N 1 1
30 39710 1 1 8 ALA O O 79.053 -2.747 1.106 1.00 . A A . 8 ALA O 1 1
30 39711 1 1 9 VAL C C 78.735 0.082 0.615 1.00 . A A . 9 VAL C 1 1
30 39712 1 1 9 VAL CA C 77.580 -0.514 1.419 1.00 . A A . 9 VAL CA 1 1
30 39713 1 1 9 VAL CB C 76.783 0.591 2.114 1.00 . A A . 9 VAL CB 1 1
30 39714 1 1 9 VAL CG1 C 76.219 1.553 1.066 1.00 . A A . 9 VAL CG1 1 1
30 39715 1 1 9 VAL CG2 C 75.629 -0.032 2.903 1.00 . A A . 9 VAL CG2 1 1
30 39716 1 1 9 VAL H H 77.940 -1.112 3.459 1.00 . A A . 9 VAL H 1 1
30 39717 1 1 9 VAL HA H 76.932 -1.092 0.780 1.00 . A A . 9 VAL HA 1 1
30 39718 1 1 9 VAL HB H 77.432 1.133 2.788 1.00 . A A . 9 VAL HB 1 1
30 39719 1 1 9 VAL HG11 H 75.866 0.991 0.215 1.00 . A A . 9 VAL HG11 1 1
30 39720 1 1 9 VAL HG12 H 75.401 2.112 1.494 1.00 . A A . 9 VAL HG12 1 1
30 39721 1 1 9 VAL HG13 H 76.995 2.235 0.749 1.00 . A A . 9 VAL HG13 1 1
30 39722 1 1 9 VAL HG21 H 75.644 -1.104 2.776 1.00 . A A . 9 VAL HG21 1 1
30 39723 1 1 9 VAL HG22 H 75.739 0.208 3.950 1.00 . A A . 9 VAL HG22 1 1
30 39724 1 1 9 VAL HG23 H 74.691 0.362 2.539 1.00 . A A . 9 VAL HG23 1 1
30 39725 1 1 9 VAL N N 78.113 -1.358 2.526 1.00 . A A . 9 VAL N 1 1
30 39726 1 1 9 VAL O O 78.789 -0.032 -0.594 1.00 . A A . 9 VAL O 1 1
30 39727 1 1 10 GLU C C 81.712 0.203 -0.014 1.00 . A A . 10 GLU C 1 1
30 39728 1 1 10 GLU CA C 80.820 1.311 0.552 1.00 . A A . 10 GLU CA 1 1
30 39729 1 1 10 GLU CB C 81.574 2.118 1.609 1.00 . A A . 10 GLU CB 1 1
30 39730 1 1 10 GLU CD C 79.969 4.029 1.521 1.00 . A A . 10 GLU CD 1 1
30 39731 1 1 10 GLU CG C 81.425 3.612 1.312 1.00 . A A . 10 GLU CG 1 1
30 39732 1 1 10 GLU H H 79.605 0.790 2.252 1.00 . A A . 10 GLU H 1 1
30 39733 1 1 10 GLU HA H 80.477 1.963 -0.235 1.00 . A A . 10 GLU HA 1 1
30 39734 1 1 10 GLU HB2 H 81.167 1.901 2.586 1.00 . A A . 10 GLU HB2 1 1
30 39735 1 1 10 GLU HB3 H 82.620 1.852 1.588 1.00 . A A . 10 GLU HB3 1 1
30 39736 1 1 10 GLU HG2 H 82.062 4.176 1.978 1.00 . A A . 10 GLU HG2 1 1
30 39737 1 1 10 GLU HG3 H 81.711 3.806 0.289 1.00 . A A . 10 GLU HG3 1 1
30 39738 1 1 10 GLU N N 79.665 0.712 1.278 1.00 . A A . 10 GLU N 1 1
30 39739 1 1 10 GLU O O 82.618 0.455 -0.784 1.00 . A A . 10 GLU O 1 1
30 39740 1 1 10 GLU OE1 O 79.154 3.157 1.777 1.00 . A A . 10 GLU OE1 1 1
30 39741 1 1 10 GLU OE2 O 79.692 5.213 1.420 1.00 . A A . 10 GLU OE2 1 1
30 39742 1 1 11 GLN C C 81.806 -2.565 -1.548 1.00 . A A . 11 GLN C 1 1
30 39743 1 1 11 GLN CA C 82.291 -2.146 -0.157 1.00 . A A . 11 GLN CA 1 1
30 39744 1 1 11 GLN CB C 82.093 -3.284 0.846 1.00 . A A . 11 GLN CB 1 1
30 39745 1 1 11 GLN CD C 83.222 -3.976 2.965 1.00 . A A . 11 GLN CD 1 1
30 39746 1 1 11 GLN CG C 83.436 -3.638 1.489 1.00 . A A . 11 GLN CG 1 1
30 39747 1 1 11 GLN H H 80.724 -1.202 0.981 1.00 . A A . 11 GLN H 1 1
30 39748 1 1 11 GLN HA H 83.331 -1.861 -0.191 1.00 . A A . 11 GLN HA 1 1
30 39749 1 1 11 GLN HB2 H 81.398 -2.971 1.612 1.00 . A A . 11 GLN HB2 1 1
30 39750 1 1 11 GLN HB3 H 81.701 -4.151 0.336 1.00 . A A . 11 GLN HB3 1 1
30 39751 1 1 11 GLN HE21 H 83.311 -2.083 3.558 1.00 . A A . 11 GLN HE21 1 1
30 39752 1 1 11 GLN HE22 H 83.059 -3.220 4.793 1.00 . A A . 11 GLN HE22 1 1
30 39753 1 1 11 GLN HG2 H 83.863 -4.491 0.982 1.00 . A A . 11 GLN HG2 1 1
30 39754 1 1 11 GLN HG3 H 84.108 -2.797 1.408 1.00 . A A . 11 GLN HG3 1 1
30 39755 1 1 11 GLN N N 81.460 -1.022 0.360 1.00 . A A . 11 GLN N 1 1
30 39756 1 1 11 GLN NE2 N 83.195 -3.014 3.846 1.00 . A A . 11 GLN NE2 1 1
30 39757 1 1 11 GLN O O 82.414 -3.383 -2.208 1.00 . A A . 11 GLN O 1 1
30 39758 1 1 11 GLN OE1 O 83.080 -5.129 3.323 1.00 . A A . 11 GLN OE1 1 1
30 39759 1 1 12 LEU C C 81.066 -1.735 -4.435 1.00 . A A . 12 LEU C 1 1
30 39760 1 1 12 LEU CA C 80.193 -2.368 -3.348 1.00 . A A . 12 LEU CA 1 1
30 39761 1 1 12 LEU CB C 78.777 -1.791 -3.394 1.00 . A A . 12 LEU CB 1 1
30 39762 1 1 12 LEU CD1 C 76.664 -1.519 -2.088 1.00 . A A . 12 LEU CD1 1 1
30 39763 1 1 12 LEU CD2 C 77.661 -3.788 -2.395 1.00 . A A . 12 LEU CD2 1 1
30 39764 1 1 12 LEU CG C 77.974 -2.303 -2.198 1.00 . A A . 12 LEU CG 1 1
30 39765 1 1 12 LEU H H 80.242 -1.345 -1.451 1.00 . A A . 12 LEU H 1 1
30 39766 1 1 12 LEU HA H 80.160 -3.440 -3.465 1.00 . A A . 12 LEU HA 1 1
30 39767 1 1 12 LEU HB2 H 78.828 -0.711 -3.358 1.00 . A A . 12 LEU HB2 1 1
30 39768 1 1 12 LEU HB3 H 78.293 -2.098 -4.308 1.00 . A A . 12 LEU HB3 1 1
30 39769 1 1 12 LEU HD11 H 76.334 -1.231 -3.075 1.00 . A A . 12 LEU HD11 1 1
30 39770 1 1 12 LEU HD12 H 75.912 -2.138 -1.621 1.00 . A A . 12 LEU HD12 1 1
30 39771 1 1 12 LEU HD13 H 76.824 -0.634 -1.490 1.00 . A A . 12 LEU HD13 1 1
30 39772 1 1 12 LEU HD21 H 78.542 -4.296 -2.761 1.00 . A A . 12 LEU HD21 1 1
30 39773 1 1 12 LEU HD22 H 77.363 -4.221 -1.451 1.00 . A A . 12 LEU HD22 1 1
30 39774 1 1 12 LEU HD23 H 76.859 -3.896 -3.109 1.00 . A A . 12 LEU HD23 1 1
30 39775 1 1 12 LEU HG H 78.550 -2.170 -1.294 1.00 . A A . 12 LEU HG 1 1
30 39776 1 1 12 LEU N N 80.715 -2.006 -1.998 1.00 . A A . 12 LEU N 1 1
30 39777 1 1 12 LEU O O 81.764 -0.768 -4.197 1.00 . A A . 12 LEU O 1 1
30 39778 1 1 13 THR C C 81.458 -0.233 -6.976 1.00 . A A . 13 THR C 1 1
30 39779 1 1 13 THR CA C 81.862 -1.688 -6.723 1.00 . A A . 13 THR CA 1 1
30 39780 1 1 13 THR CB C 81.564 -2.552 -7.948 1.00 . A A . 13 THR CB 1 1
30 39781 1 1 13 THR CG2 C 82.490 -3.771 -7.953 1.00 . A A . 13 THR CG2 1 1
30 39782 1 1 13 THR H H 80.464 -3.046 -5.800 1.00 . A A . 13 THR H 1 1
30 39783 1 1 13 THR HA H 82.910 -1.751 -6.474 1.00 . A A . 13 THR HA 1 1
30 39784 1 1 13 THR HB H 81.731 -1.976 -8.845 1.00 . A A . 13 THR HB 1 1
30 39785 1 1 13 THR HG1 H 80.105 -3.692 -8.544 1.00 . A A . 13 THR HG1 1 1
30 39786 1 1 13 THR HG21 H 82.359 -4.325 -7.036 1.00 . A A . 13 THR HG21 1 1
30 39787 1 1 13 THR HG22 H 82.247 -4.403 -8.795 1.00 . A A . 13 THR HG22 1 1
30 39788 1 1 13 THR HG23 H 83.516 -3.443 -8.033 1.00 . A A . 13 THR HG23 1 1
30 39789 1 1 13 THR N N 81.033 -2.267 -5.626 1.00 . A A . 13 THR N 1 1
30 39790 1 1 13 THR O O 80.296 0.117 -6.922 1.00 . A A . 13 THR O 1 1
30 39791 1 1 13 THR OG1 O 80.211 -2.983 -7.906 1.00 . A A . 13 THR OG1 1 1
30 39792 1 1 14 GLU C C 81.044 2.173 -8.619 1.00 . A A . 14 GLU C 1 1
30 39793 1 1 14 GLU CA C 82.085 2.050 -7.503 1.00 . A A . 14 GLU CA 1 1
30 39794 1 1 14 GLU CB C 83.408 2.686 -7.929 1.00 . A A . 14 GLU CB 1 1
30 39795 1 1 14 GLU CD C 83.516 3.735 -5.663 1.00 . A A . 14 GLU CD 1 1
30 39796 1 1 14 GLU CG C 83.613 3.997 -7.167 1.00 . A A . 14 GLU CG 1 1
30 39797 1 1 14 GLU H H 83.342 0.313 -7.284 1.00 . A A . 14 GLU H 1 1
30 39798 1 1 14 GLU HA H 81.725 2.520 -6.602 1.00 . A A . 14 GLU HA 1 1
30 39799 1 1 14 GLU HB2 H 84.222 2.010 -7.708 1.00 . A A . 14 GLU HB2 1 1
30 39800 1 1 14 GLU HB3 H 83.387 2.888 -8.989 1.00 . A A . 14 GLU HB3 1 1
30 39801 1 1 14 GLU HG2 H 84.586 4.402 -7.401 1.00 . A A . 14 GLU HG2 1 1
30 39802 1 1 14 GLU HG3 H 82.849 4.704 -7.456 1.00 . A A . 14 GLU HG3 1 1
30 39803 1 1 14 GLU N N 82.411 0.616 -7.249 1.00 . A A . 14 GLU N 1 1
30 39804 1 1 14 GLU O O 80.182 3.028 -8.580 1.00 . A A . 14 GLU O 1 1
30 39805 1 1 14 GLU OE1 O 84.121 2.777 -5.208 1.00 . A A . 14 GLU OE1 1 1
30 39806 1 1 14 GLU OE2 O 82.839 4.496 -4.991 1.00 . A A . 14 GLU OE2 1 1
30 39807 1 1 15 GLU C C 78.739 0.978 -10.233 1.00 . A A . 15 GLU C 1 1
30 39808 1 1 15 GLU CA C 80.123 1.412 -10.725 1.00 . A A . 15 GLU CA 1 1
30 39809 1 1 15 GLU CB C 80.643 0.450 -11.795 1.00 . A A . 15 GLU CB 1 1
30 39810 1 1 15 GLU CD C 80.644 -1.941 -12.513 1.00 . A A . 15 GLU CD 1 1
30 39811 1 1 15 GLU CG C 80.470 -0.995 -11.323 1.00 . A A . 15 GLU CG 1 1
30 39812 1 1 15 GLU H H 81.817 0.647 -9.630 1.00 . A A . 15 GLU H 1 1
30 39813 1 1 15 GLU HA H 80.085 2.414 -11.119 1.00 . A A . 15 GLU HA 1 1
30 39814 1 1 15 GLU HB2 H 80.089 0.599 -12.710 1.00 . A A . 15 GLU HB2 1 1
30 39815 1 1 15 GLU HB3 H 81.691 0.644 -11.974 1.00 . A A . 15 GLU HB3 1 1
30 39816 1 1 15 GLU HG2 H 81.213 -1.220 -10.571 1.00 . A A . 15 GLU HG2 1 1
30 39817 1 1 15 GLU HG3 H 79.484 -1.124 -10.906 1.00 . A A . 15 GLU HG3 1 1
30 39818 1 1 15 GLU N N 81.115 1.330 -9.612 1.00 . A A . 15 GLU N 1 1
30 39819 1 1 15 GLU O O 77.726 1.428 -10.729 1.00 . A A . 15 GLU O 1 1
30 39820 1 1 15 GLU OE1 O 81.271 -1.536 -13.478 1.00 . A A . 15 GLU OE1 1 1
30 39821 1 1 15 GLU OE2 O 80.145 -3.052 -12.441 1.00 . A A . 15 GLU OE2 1 1
30 39822 1 1 16 GLN C C 76.615 0.828 -8.114 1.00 . A A . 16 GLN C 1 1
30 39823 1 1 16 GLN CA C 77.369 -0.349 -8.740 1.00 . A A . 16 GLN CA 1 1
30 39824 1 1 16 GLN CB C 77.703 -1.399 -7.680 1.00 . A A . 16 GLN CB 1 1
30 39825 1 1 16 GLN CD C 76.422 -3.186 -6.493 1.00 . A A . 16 GLN CD 1 1
30 39826 1 1 16 GLN CG C 76.457 -1.698 -6.845 1.00 . A A . 16 GLN CG 1 1
30 39827 1 1 16 GLN H H 79.517 -0.241 -8.872 1.00 . A A . 16 GLN H 1 1
30 39828 1 1 16 GLN HA H 76.785 -0.794 -9.529 1.00 . A A . 16 GLN HA 1 1
30 39829 1 1 16 GLN HB2 H 78.037 -2.305 -8.166 1.00 . A A . 16 GLN HB2 1 1
30 39830 1 1 16 GLN HB3 H 78.485 -1.027 -7.036 1.00 . A A . 16 GLN HB3 1 1
30 39831 1 1 16 GLN HE21 H 74.903 -3.584 -7.710 1.00 . A A . 16 GLN HE21 1 1
30 39832 1 1 16 GLN HE22 H 75.508 -4.914 -6.846 1.00 . A A . 16 GLN HE22 1 1
30 39833 1 1 16 GLN HG2 H 76.484 -1.113 -5.937 1.00 . A A . 16 GLN HG2 1 1
30 39834 1 1 16 GLN HG3 H 75.573 -1.442 -7.412 1.00 . A A . 16 GLN HG3 1 1
30 39835 1 1 16 GLN N N 78.688 0.109 -9.260 1.00 . A A . 16 GLN N 1 1
30 39836 1 1 16 GLN NE2 N 75.538 -3.959 -7.063 1.00 . A A . 16 GLN NE2 1 1
30 39837 1 1 16 GLN O O 75.581 1.244 -8.599 1.00 . A A . 16 GLN O 1 1
30 39838 1 1 16 GLN OE1 O 77.206 -3.652 -5.691 1.00 . A A . 16 GLN OE1 1 1
30 39839 1 1 17 LYS C C 76.170 3.620 -7.432 1.00 . A A . 17 LYS C 1 1
30 39840 1 1 17 LYS CA C 76.439 2.527 -6.396 1.00 . A A . 17 LYS CA 1 1
30 39841 1 1 17 LYS CB C 77.414 3.027 -5.328 1.00 . A A . 17 LYS CB 1 1
30 39842 1 1 17 LYS CD C 78.419 2.149 -3.217 1.00 . A A . 17 LYS CD 1 1
30 39843 1 1 17 LYS CE C 79.080 3.512 -2.997 1.00 . A A . 17 LYS CE 1 1
30 39844 1 1 17 LYS CG C 77.117 2.331 -3.998 1.00 . A A . 17 LYS CG 1 1
30 39845 1 1 17 LYS H H 77.964 1.027 -6.669 1.00 . A A . 17 LYS H 1 1
30 39846 1 1 17 LYS HA H 75.517 2.208 -5.935 1.00 . A A . 17 LYS HA 1 1
30 39847 1 1 17 LYS HB2 H 78.426 2.806 -5.633 1.00 . A A . 17 LYS HB2 1 1
30 39848 1 1 17 LYS HB3 H 77.298 4.093 -5.207 1.00 . A A . 17 LYS HB3 1 1
30 39849 1 1 17 LYS HD2 H 78.206 1.693 -2.261 1.00 . A A . 17 LYS HD2 1 1
30 39850 1 1 17 LYS HD3 H 79.089 1.514 -3.778 1.00 . A A . 17 LYS HD3 1 1
30 39851 1 1 17 LYS HE2 H 78.480 4.295 -3.440 1.00 . A A . 17 LYS HE2 1 1
30 39852 1 1 17 LYS HE3 H 79.224 3.694 -1.944 1.00 . A A . 17 LYS HE3 1 1
30 39853 1 1 17 LYS HG2 H 76.431 2.936 -3.420 1.00 . A A . 17 LYS HG2 1 1
30 39854 1 1 17 LYS HG3 H 76.675 1.365 -4.187 1.00 . A A . 17 LYS HG3 1 1
30 39855 1 1 17 LYS HZ1 H 80.944 2.628 -3.270 1.00 . A A . 17 LYS HZ1 1 1
30 39856 1 1 17 LYS HZ2 H 80.250 3.236 -4.696 1.00 . A A . 17 LYS HZ2 1 1
30 39857 1 1 17 LYS HZ3 H 80.921 4.302 -3.560 1.00 . A A . 17 LYS HZ3 1 1
30 39858 1 1 17 LYS N N 77.127 1.373 -7.043 1.00 . A A . 17 LYS N 1 1
30 39859 1 1 17 LYS NZ N 80.398 3.412 -3.682 1.00 . A A . 17 LYS NZ 1 1
30 39860 1 1 17 LYS O O 75.203 4.351 -7.343 1.00 . A A . 17 LYS O 1 1
30 39861 1 1 18 ASN C C 75.567 4.445 -10.294 1.00 . A A . 18 ASN C 1 1
30 39862 1 1 18 ASN CA C 76.810 4.777 -9.465 1.00 . A A . 18 ASN CA 1 1
30 39863 1 1 18 ASN CB C 78.068 4.721 -10.333 1.00 . A A . 18 ASN CB 1 1
30 39864 1 1 18 ASN CG C 78.834 6.040 -10.208 1.00 . A A . 18 ASN CG 1 1
30 39865 1 1 18 ASN H H 77.789 3.133 -8.474 1.00 . A A . 18 ASN H 1 1
30 39866 1 1 18 ASN HA H 76.714 5.751 -9.013 1.00 . A A . 18 ASN HA 1 1
30 39867 1 1 18 ASN HB2 H 78.698 3.907 -10.002 1.00 . A A . 18 ASN HB2 1 1
30 39868 1 1 18 ASN HB3 H 77.789 4.565 -11.364 1.00 . A A . 18 ASN HB3 1 1
30 39869 1 1 18 ASN HD21 H 80.417 5.204 -9.351 1.00 . A A . 18 ASN HD21 1 1
30 39870 1 1 18 ASN HD22 H 80.521 6.882 -9.585 1.00 . A A . 18 ASN HD22 1 1
30 39871 1 1 18 ASN N N 77.018 3.734 -8.419 1.00 . A A . 18 ASN N 1 1
30 39872 1 1 18 ASN ND2 N 80.022 6.042 -9.670 1.00 . A A . 18 ASN ND2 1 1
30 39873 1 1 18 ASN O O 74.840 5.320 -10.721 1.00 . A A . 18 ASN O 1 1
30 39874 1 1 18 ASN OD1 O 78.344 7.080 -10.605 1.00 . A A . 18 ASN OD1 1 1
30 39875 1 1 19 GLU C C 72.874 2.781 -10.426 1.00 . A A . 19 GLU C 1 1
30 39876 1 1 19 GLU CA C 74.117 2.794 -11.317 1.00 . A A . 19 GLU CA 1 1
30 39877 1 1 19 GLU CB C 74.425 1.387 -11.829 1.00 . A A . 19 GLU CB 1 1
30 39878 1 1 19 GLU CD C 73.876 -0.082 -13.773 1.00 . A A . 19 GLU CD 1 1
30 39879 1 1 19 GLU CG C 74.234 1.341 -13.346 1.00 . A A . 19 GLU CG 1 1
30 39880 1 1 19 GLU H H 75.913 2.495 -10.164 1.00 . A A . 19 GLU H 1 1
30 39881 1 1 19 GLU HA H 73.980 3.468 -12.147 1.00 . A A . 19 GLU HA 1 1
30 39882 1 1 19 GLU HB2 H 75.447 1.131 -11.587 1.00 . A A . 19 GLU HB2 1 1
30 39883 1 1 19 GLU HB3 H 73.756 0.680 -11.364 1.00 . A A . 19 GLU HB3 1 1
30 39884 1 1 19 GLU HG2 H 73.438 2.014 -13.628 1.00 . A A . 19 GLU HG2 1 1
30 39885 1 1 19 GLU HG3 H 75.149 1.642 -13.834 1.00 . A A . 19 GLU HG3 1 1
30 39886 1 1 19 GLU N N 75.315 3.185 -10.520 1.00 . A A . 19 GLU N 1 1
30 39887 1 1 19 GLU O O 71.770 3.006 -10.879 1.00 . A A . 19 GLU O 1 1
30 39888 1 1 19 GLU OE1 O 74.348 -1.008 -13.133 1.00 . A A . 19 GLU OE1 1 1
30 39889 1 1 19 GLU OE2 O 73.137 -0.224 -14.734 1.00 . A A . 19 GLU OE2 1 1
30 39890 1 1 20 PHE C C 71.432 3.932 -7.920 1.00 . A A . 20 PHE C 1 1
30 39891 1 1 20 PHE CA C 71.872 2.502 -8.237 1.00 . A A . 20 PHE CA 1 1
30 39892 1 1 20 PHE CB C 72.372 1.801 -6.973 1.00 . A A . 20 PHE CB 1 1
30 39893 1 1 20 PHE CD1 C 73.041 -0.311 -8.171 1.00 . A A . 20 PHE CD1 1 1
30 39894 1 1 20 PHE CD2 C 71.470 -0.461 -6.331 1.00 . A A . 20 PHE CD2 1 1
30 39895 1 1 20 PHE CE1 C 72.967 -1.697 -8.348 1.00 . A A . 20 PHE CE1 1 1
30 39896 1 1 20 PHE CE2 C 71.396 -1.848 -6.507 1.00 . A A . 20 PHE CE2 1 1
30 39897 1 1 20 PHE CG C 72.292 0.306 -7.163 1.00 . A A . 20 PHE CG 1 1
30 39898 1 1 20 PHE CZ C 72.144 -2.465 -7.516 1.00 . A A . 20 PHE CZ 1 1
30 39899 1 1 20 PHE H H 73.944 2.347 -8.810 1.00 . A A . 20 PHE H 1 1
30 39900 1 1 20 PHE HA H 71.059 1.943 -8.673 1.00 . A A . 20 PHE HA 1 1
30 39901 1 1 20 PHE HB2 H 73.395 2.088 -6.782 1.00 . A A . 20 PHE HB2 1 1
30 39902 1 1 20 PHE HB3 H 71.755 2.090 -6.134 1.00 . A A . 20 PHE HB3 1 1
30 39903 1 1 20 PHE HD1 H 73.676 0.283 -8.812 1.00 . A A . 20 PHE HD1 1 1
30 39904 1 1 20 PHE HD2 H 70.892 0.015 -5.551 1.00 . A A . 20 PHE HD2 1 1
30 39905 1 1 20 PHE HE1 H 73.543 -2.173 -9.127 1.00 . A A . 20 PHE HE1 1 1
30 39906 1 1 20 PHE HE2 H 70.761 -2.441 -5.866 1.00 . A A . 20 PHE HE2 1 1
30 39907 1 1 20 PHE HZ H 72.087 -3.535 -7.654 1.00 . A A . 20 PHE HZ 1 1
30 39908 1 1 20 PHE N N 73.045 2.524 -9.157 1.00 . A A . 20 PHE N 1 1
30 39909 1 1 20 PHE O O 70.263 4.205 -7.729 1.00 . A A . 20 PHE O 1 1
30 39910 1 1 21 LYS C C 70.877 6.722 -8.508 1.00 . A A . 21 LYS C 1 1
30 39911 1 1 21 LYS CA C 71.994 6.261 -7.569 1.00 . A A . 21 LYS CA 1 1
30 39912 1 1 21 LYS CB C 73.273 7.061 -7.822 1.00 . A A . 21 LYS CB 1 1
30 39913 1 1 21 LYS CD C 74.077 9.411 -8.076 1.00 . A A . 21 LYS CD 1 1
30 39914 1 1 21 LYS CE C 73.927 10.846 -7.565 1.00 . A A . 21 LYS CE 1 1
30 39915 1 1 21 LYS CG C 73.073 8.505 -7.361 1.00 . A A . 21 LYS CG 1 1
30 39916 1 1 21 LYS H H 73.296 4.606 -8.029 1.00 . A A . 21 LYS H 1 1
30 39917 1 1 21 LYS HA H 71.691 6.364 -6.539 1.00 . A A . 21 LYS HA 1 1
30 39918 1 1 21 LYS HB2 H 74.090 6.616 -7.273 1.00 . A A . 21 LYS HB2 1 1
30 39919 1 1 21 LYS HB3 H 73.500 7.050 -8.877 1.00 . A A . 21 LYS HB3 1 1
30 39920 1 1 21 LYS HD2 H 75.081 9.062 -7.878 1.00 . A A . 21 LYS HD2 1 1
30 39921 1 1 21 LYS HD3 H 73.890 9.388 -9.139 1.00 . A A . 21 LYS HD3 1 1
30 39922 1 1 21 LYS HE2 H 74.071 11.549 -8.374 1.00 . A A . 21 LYS HE2 1 1
30 39923 1 1 21 LYS HE3 H 72.958 10.985 -7.112 1.00 . A A . 21 LYS HE3 1 1
30 39924 1 1 21 LYS HG2 H 72.068 8.823 -7.596 1.00 . A A . 21 LYS HG2 1 1
30 39925 1 1 21 LYS HG3 H 73.232 8.568 -6.295 1.00 . A A . 21 LYS HG3 1 1
30 39926 1 1 21 LYS HZ1 H 75.013 10.167 -5.924 1.00 . A A . 21 LYS HZ1 1 1
30 39927 1 1 21 LYS HZ2 H 75.919 11.100 -7.013 1.00 . A A . 21 LYS HZ2 1 1
30 39928 1 1 21 LYS HZ3 H 74.809 11.853 -5.970 1.00 . A A . 21 LYS HZ3 1 1
30 39929 1 1 21 LYS N N 72.360 4.849 -7.868 1.00 . A A . 21 LYS N 1 1
30 39930 1 1 21 LYS NZ N 74.998 11.004 -6.541 1.00 . A A . 21 LYS NZ 1 1
30 39931 1 1 21 LYS O O 69.830 7.161 -8.076 1.00 . A A . 21 LYS O 1 1
30 39932 1 1 22 ALA C C 68.695 6.425 -10.371 1.00 . A A . 22 ALA C 1 1
30 39933 1 1 22 ALA CA C 70.040 7.045 -10.757 1.00 . A A . 22 ALA CA 1 1
30 39934 1 1 22 ALA CB C 70.507 6.512 -12.112 1.00 . A A . 22 ALA CB 1 1
30 39935 1 1 22 ALA H H 71.941 6.259 -10.120 1.00 . A A . 22 ALA H 1 1
30 39936 1 1 22 ALA HA H 69.966 8.121 -10.787 1.00 . A A . 22 ALA HA 1 1
30 39937 1 1 22 ALA HB1 H 71.586 6.469 -12.129 1.00 . A A . 22 ALA HB1 1 1
30 39938 1 1 22 ALA HB2 H 70.105 5.522 -12.268 1.00 . A A . 22 ALA HB2 1 1
30 39939 1 1 22 ALA HB3 H 70.160 7.168 -12.897 1.00 . A A . 22 ALA HB3 1 1
30 39940 1 1 22 ALA N N 71.091 6.619 -9.792 1.00 . A A . 22 ALA N 1 1
30 39941 1 1 22 ALA O O 67.651 7.022 -10.543 1.00 . A A . 22 ALA O 1 1
30 39942 1 1 23 ALA C C 66.885 5.225 -8.181 1.00 . A A . 23 ALA C 1 1
30 39943 1 1 23 ALA CA C 67.443 4.569 -9.446 1.00 . A A . 23 ALA CA 1 1
30 39944 1 1 23 ALA CB C 67.826 3.115 -9.172 1.00 . A A . 23 ALA CB 1 1
30 39945 1 1 23 ALA H H 69.568 4.770 -9.715 1.00 . A A . 23 ALA H 1 1
30 39946 1 1 23 ALA HA H 66.723 4.617 -10.248 1.00 . A A . 23 ALA HA 1 1
30 39947 1 1 23 ALA HB1 H 68.891 2.992 -9.309 1.00 . A A . 23 ALA HB1 1 1
30 39948 1 1 23 ALA HB2 H 67.560 2.857 -8.158 1.00 . A A . 23 ALA HB2 1 1
30 39949 1 1 23 ALA HB3 H 67.298 2.468 -9.858 1.00 . A A . 23 ALA HB3 1 1
30 39950 1 1 23 ALA N N 68.715 5.231 -9.847 1.00 . A A . 23 ALA N 1 1
30 39951 1 1 23 ALA O O 65.694 5.420 -8.043 1.00 . A A . 23 ALA O 1 1
30 39952 1 1 24 PHE C C 66.368 7.419 -6.346 1.00 . A A . 24 PHE C 1 1
30 39953 1 1 24 PHE CA C 67.254 6.219 -6.005 1.00 . A A . 24 PHE CA 1 1
30 39954 1 1 24 PHE CB C 68.519 6.677 -5.278 1.00 . A A . 24 PHE CB 1 1
30 39955 1 1 24 PHE CD1 C 67.844 8.966 -4.463 1.00 . A A . 24 PHE CD1 1 1
30 39956 1 1 24 PHE CD2 C 68.094 7.176 -2.845 1.00 . A A . 24 PHE CD2 1 1
30 39957 1 1 24 PHE CE1 C 67.496 9.848 -3.433 1.00 . A A . 24 PHE CE1 1 1
30 39958 1 1 24 PHE CE2 C 67.745 8.059 -1.816 1.00 . A A . 24 PHE CE2 1 1
30 39959 1 1 24 PHE CG C 68.144 7.630 -4.169 1.00 . A A . 24 PHE CG 1 1
30 39960 1 1 24 PHE CZ C 67.446 9.394 -2.109 1.00 . A A . 24 PHE CZ 1 1
30 39961 1 1 24 PHE H H 68.696 5.409 -7.387 1.00 . A A . 24 PHE H 1 1
30 39962 1 1 24 PHE HA H 66.715 5.510 -5.397 1.00 . A A . 24 PHE HA 1 1
30 39963 1 1 24 PHE HB2 H 69.025 5.819 -4.862 1.00 . A A . 24 PHE HB2 1 1
30 39964 1 1 24 PHE HB3 H 69.174 7.179 -5.975 1.00 . A A . 24 PHE HB3 1 1
30 39965 1 1 24 PHE HD1 H 67.883 9.316 -5.484 1.00 . A A . 24 PHE HD1 1 1
30 39966 1 1 24 PHE HD2 H 68.325 6.147 -2.618 1.00 . A A . 24 PHE HD2 1 1
30 39967 1 1 24 PHE HE1 H 67.265 10.878 -3.660 1.00 . A A . 24 PHE HE1 1 1
30 39968 1 1 24 PHE HE2 H 67.707 7.710 -0.794 1.00 . A A . 24 PHE HE2 1 1
30 39969 1 1 24 PHE HZ H 67.176 10.076 -1.316 1.00 . A A . 24 PHE HZ 1 1
30 39970 1 1 24 PHE N N 67.738 5.573 -7.257 1.00 . A A . 24 PHE N 1 1
30 39971 1 1 24 PHE O O 65.307 7.600 -5.782 1.00 . A A . 24 PHE O 1 1
30 39972 1 1 25 ASP C C 64.646 8.983 -8.249 1.00 . A A . 25 ASP C 1 1
30 39973 1 1 25 ASP CA C 65.981 9.427 -7.645 1.00 . A A . 25 ASP CA 1 1
30 39974 1 1 25 ASP CB C 66.821 10.166 -8.687 1.00 . A A . 25 ASP CB 1 1
30 39975 1 1 25 ASP CG C 67.319 11.488 -8.102 1.00 . A A . 25 ASP CG 1 1
30 39976 1 1 25 ASP H H 67.656 8.073 -7.708 1.00 . A A . 25 ASP H 1 1
30 39977 1 1 25 ASP HA H 65.816 10.060 -6.788 1.00 . A A . 25 ASP HA 1 1
30 39978 1 1 25 ASP HB2 H 67.667 9.554 -8.967 1.00 . A A . 25 ASP HB2 1 1
30 39979 1 1 25 ASP HB3 H 66.217 10.366 -9.560 1.00 . A A . 25 ASP HB3 1 1
30 39980 1 1 25 ASP N N 66.796 8.239 -7.265 1.00 . A A . 25 ASP N 1 1
30 39981 1 1 25 ASP O O 63.741 9.774 -8.422 1.00 . A A . 25 ASP O 1 1
30 39982 1 1 25 ASP OD1 O 66.555 12.440 -8.104 1.00 . A A . 25 ASP OD1 1 1
30 39983 1 1 25 ASP OD2 O 68.456 11.527 -7.661 1.00 . A A . 25 ASP OD2 1 1
30 39984 1 1 26 ILE C C 62.265 6.802 -8.078 1.00 . A A . 26 ILE C 1 1
30 39985 1 1 26 ILE CA C 63.241 7.244 -9.173 1.00 . A A . 26 ILE CA 1 1
30 39986 1 1 26 ILE CB C 63.638 6.059 -10.043 1.00 . A A . 26 ILE CB 1 1
30 39987 1 1 26 ILE CD1 C 64.630 5.532 -12.281 1.00 . A A . 26 ILE CD1 1 1
30 39988 1 1 26 ILE CG1 C 64.588 6.549 -11.143 1.00 . A A . 26 ILE CG1 1 1
30 39989 1 1 26 ILE CG2 C 62.380 5.454 -10.667 1.00 . A A . 26 ILE CG2 1 1
30 39990 1 1 26 ILE H H 65.258 7.101 -8.435 1.00 . A A . 26 ILE H 1 1
30 39991 1 1 26 ILE HA H 62.799 8.011 -9.787 1.00 . A A . 26 ILE HA 1 1
30 39992 1 1 26 ILE HB H 64.135 5.316 -9.439 1.00 . A A . 26 ILE HB 1 1
30 39993 1 1 26 ILE HD11 H 64.472 4.541 -11.884 1.00 . A A . 26 ILE HD11 1 1
30 39994 1 1 26 ILE HD12 H 63.853 5.763 -12.994 1.00 . A A . 26 ILE HD12 1 1
30 39995 1 1 26 ILE HD13 H 65.593 5.576 -12.769 1.00 . A A . 26 ILE HD13 1 1
30 39996 1 1 26 ILE HG12 H 64.238 7.499 -11.521 1.00 . A A . 26 ILE HG12 1 1
30 39997 1 1 26 ILE HG13 H 65.580 6.669 -10.734 1.00 . A A . 26 ILE HG13 1 1
30 39998 1 1 26 ILE HG21 H 61.693 5.171 -9.884 1.00 . A A . 26 ILE HG21 1 1
30 39999 1 1 26 ILE HG22 H 61.911 6.183 -11.311 1.00 . A A . 26 ILE HG22 1 1
30 40000 1 1 26 ILE HG23 H 62.647 4.582 -11.245 1.00 . A A . 26 ILE HG23 1 1
30 40001 1 1 26 ILE N N 64.517 7.726 -8.576 1.00 . A A . 26 ILE N 1 1
30 40002 1 1 26 ILE O O 61.065 6.803 -8.270 1.00 . A A . 26 ILE O 1 1
30 40003 1 1 27 PHE C C 61.414 7.195 -5.012 1.00 . A A . 27 PHE C 1 1
30 40004 1 1 27 PHE CA C 61.859 5.986 -5.837 1.00 . A A . 27 PHE CA 1 1
30 40005 1 1 27 PHE CB C 62.708 5.034 -4.998 1.00 . A A . 27 PHE CB 1 1
30 40006 1 1 27 PHE CD1 C 62.442 3.283 -6.790 1.00 . A A . 27 PHE CD1 1 1
30 40007 1 1 27 PHE CD2 C 64.636 3.634 -5.819 1.00 . A A . 27 PHE CD2 1 1
30 40008 1 1 27 PHE CE1 C 62.969 2.285 -7.618 1.00 . A A . 27 PHE CE1 1 1
30 40009 1 1 27 PHE CE2 C 65.162 2.637 -6.647 1.00 . A A . 27 PHE CE2 1 1
30 40010 1 1 27 PHE CG C 63.275 3.956 -5.889 1.00 . A A . 27 PHE CG 1 1
30 40011 1 1 27 PHE CZ C 64.329 1.962 -7.547 1.00 . A A . 27 PHE CZ 1 1
30 40012 1 1 27 PHE H H 63.735 6.428 -6.791 1.00 . A A . 27 PHE H 1 1
30 40013 1 1 27 PHE HA H 61.005 5.464 -6.238 1.00 . A A . 27 PHE HA 1 1
30 40014 1 1 27 PHE HB2 H 63.518 5.584 -4.541 1.00 . A A . 27 PHE HB2 1 1
30 40015 1 1 27 PHE HB3 H 62.097 4.583 -4.230 1.00 . A A . 27 PHE HB3 1 1
30 40016 1 1 27 PHE HD1 H 61.393 3.531 -6.843 1.00 . A A . 27 PHE HD1 1 1
30 40017 1 1 27 PHE HD2 H 65.279 4.155 -5.124 1.00 . A A . 27 PHE HD2 1 1
30 40018 1 1 27 PHE HE1 H 62.326 1.765 -8.313 1.00 . A A . 27 PHE HE1 1 1
30 40019 1 1 27 PHE HE2 H 66.212 2.389 -6.593 1.00 . A A . 27 PHE HE2 1 1
30 40020 1 1 27 PHE HZ H 64.736 1.194 -8.187 1.00 . A A . 27 PHE HZ 1 1
30 40021 1 1 27 PHE N N 62.765 6.424 -6.932 1.00 . A A . 27 PHE N 1 1
30 40022 1 1 27 PHE O O 60.345 7.206 -4.435 1.00 . A A . 27 PHE O 1 1
30 40023 1 1 28 VAL C C 60.924 10.322 -5.018 1.00 . A A . 28 VAL C 1 1
30 40024 1 1 28 VAL CA C 61.846 9.429 -4.182 1.00 . A A . 28 VAL CA 1 1
30 40025 1 1 28 VAL CB C 63.172 10.135 -3.905 1.00 . A A . 28 VAL CB 1 1
30 40026 1 1 28 VAL CG1 C 64.040 9.255 -3.005 1.00 . A A . 28 VAL CG1 1 1
30 40027 1 1 28 VAL CG2 C 63.899 10.385 -5.228 1.00 . A A . 28 VAL CG2 1 1
30 40028 1 1 28 VAL H H 63.078 8.192 -5.436 1.00 . A A . 28 VAL H 1 1
30 40029 1 1 28 VAL HA H 61.372 9.154 -3.254 1.00 . A A . 28 VAL HA 1 1
30 40030 1 1 28 VAL HB H 62.982 11.075 -3.414 1.00 . A A . 28 VAL HB 1 1
30 40031 1 1 28 VAL HG11 H 63.443 8.449 -2.606 1.00 . A A . 28 VAL HG11 1 1
30 40032 1 1 28 VAL HG12 H 64.858 8.846 -3.581 1.00 . A A . 28 VAL HG12 1 1
30 40033 1 1 28 VAL HG13 H 64.434 9.847 -2.192 1.00 . A A . 28 VAL HG13 1 1
30 40034 1 1 28 VAL HG21 H 63.187 10.363 -6.040 1.00 . A A . 28 VAL HG21 1 1
30 40035 1 1 28 VAL HG22 H 64.381 11.351 -5.197 1.00 . A A . 28 VAL HG22 1 1
30 40036 1 1 28 VAL HG23 H 64.643 9.616 -5.381 1.00 . A A . 28 VAL HG23 1 1
30 40037 1 1 28 VAL N N 62.223 8.218 -4.959 1.00 . A A . 28 VAL N 1 1
30 40038 1 1 28 VAL O O 60.556 11.407 -4.611 1.00 . A A . 28 VAL O 1 1
30 40039 1 1 29 LEU C C 58.379 11.068 -6.285 1.00 . A A . 29 LEU C 1 1
30 40040 1 1 29 LEU CA C 59.651 10.692 -7.049 1.00 . A A . 29 LEU CA 1 1
30 40041 1 1 29 LEU CB C 59.317 9.789 -8.236 1.00 . A A . 29 LEU CB 1 1
30 40042 1 1 29 LEU CD1 C 60.591 10.824 -10.118 1.00 . A A . 29 LEU CD1 1 1
30 40043 1 1 29 LEU CD2 C 58.295 9.922 -10.512 1.00 . A A . 29 LEU CD2 1 1
30 40044 1 1 29 LEU CG C 59.203 10.634 -9.506 1.00 . A A . 29 LEU CG 1 1
30 40045 1 1 29 LEU H H 60.857 8.995 -6.493 1.00 . A A . 29 LEU H 1 1
30 40046 1 1 29 LEU HA H 60.162 11.577 -7.391 1.00 . A A . 29 LEU HA 1 1
30 40047 1 1 29 LEU HB2 H 60.099 9.054 -8.361 1.00 . A A . 29 LEU HB2 1 1
30 40048 1 1 29 LEU HB3 H 58.377 9.287 -8.056 1.00 . A A . 29 LEU HB3 1 1
30 40049 1 1 29 LEU HD11 H 61.052 9.858 -10.274 1.00 . A A . 29 LEU HD11 1 1
30 40050 1 1 29 LEU HD12 H 60.500 11.334 -11.066 1.00 . A A . 29 LEU HD12 1 1
30 40051 1 1 29 LEU HD13 H 61.203 11.412 -9.451 1.00 . A A . 29 LEU HD13 1 1
30 40052 1 1 29 LEU HD21 H 57.917 9.010 -10.074 1.00 . A A . 29 LEU HD21 1 1
30 40053 1 1 29 LEU HD22 H 57.468 10.567 -10.770 1.00 . A A . 29 LEU HD22 1 1
30 40054 1 1 29 LEU HD23 H 58.860 9.687 -11.403 1.00 . A A . 29 LEU HD23 1 1
30 40055 1 1 29 LEU HG H 58.785 11.598 -9.259 1.00 . A A . 29 LEU HG 1 1
30 40056 1 1 29 LEU N N 60.548 9.872 -6.184 1.00 . A A . 29 LEU N 1 1
30 40057 1 1 29 LEU O O 57.817 12.127 -6.481 1.00 . A A . 29 LEU O 1 1
30 40058 1 1 30 GLY C C 57.060 10.838 -3.193 1.00 . A A . 30 GLY C 1 1
30 40059 1 1 30 GLY CA C 56.687 10.518 -4.641 1.00 . A A . 30 GLY CA 1 1
30 40060 1 1 30 GLY H H 58.391 9.359 -5.274 1.00 . A A . 30 GLY H 1 1
30 40061 1 1 30 GLY HA2 H 56.190 11.369 -5.084 1.00 . A A . 30 GLY HA2 1 1
30 40062 1 1 30 GLY HA3 H 56.027 9.664 -4.659 1.00 . A A . 30 GLY HA3 1 1
30 40063 1 1 30 GLY N N 57.921 10.208 -5.416 1.00 . A A . 30 GLY N 1 1
30 40064 1 1 30 GLY O O 56.236 10.775 -2.302 1.00 . A A . 30 GLY O 1 1
30 40065 1 1 31 ALA C C 58.542 12.999 -1.287 1.00 . A A . 31 ALA C 1 1
30 40066 1 1 31 ALA CA C 58.717 11.504 -1.558 1.00 . A A . 31 ALA CA 1 1
30 40067 1 1 31 ALA CB C 60.195 11.118 -1.488 1.00 . A A . 31 ALA CB 1 1
30 40068 1 1 31 ALA H H 58.945 11.225 -3.683 1.00 . A A . 31 ALA H 1 1
30 40069 1 1 31 ALA HA H 58.151 10.923 -0.847 1.00 . A A . 31 ALA HA 1 1
30 40070 1 1 31 ALA HB1 H 60.356 10.206 -2.043 1.00 . A A . 31 ALA HB1 1 1
30 40071 1 1 31 ALA HB2 H 60.795 11.910 -1.913 1.00 . A A . 31 ALA HB2 1 1
30 40072 1 1 31 ALA HB3 H 60.477 10.967 -0.456 1.00 . A A . 31 ALA HB3 1 1
30 40073 1 1 31 ALA N N 58.295 11.180 -2.950 1.00 . A A . 31 ALA N 1 1
30 40074 1 1 31 ALA O O 58.447 13.799 -2.197 1.00 . A A . 31 ALA O 1 1
30 40075 1 1 32 GLU C C 59.702 15.479 0.503 1.00 . A A . 32 GLU C 1 1
30 40076 1 1 32 GLU CA C 58.333 14.827 0.288 1.00 . A A . 32 GLU CA 1 1
30 40077 1 1 32 GLU CB C 57.508 14.842 1.577 1.00 . A A . 32 GLU CB 1 1
30 40078 1 1 32 GLU CD C 58.681 15.819 3.555 1.00 . A A . 32 GLU CD 1 1
30 40079 1 1 32 GLU CG C 58.408 14.531 2.777 1.00 . A A . 32 GLU CG 1 1
30 40080 1 1 32 GLU H H 58.581 12.722 0.678 1.00 . A A . 32 GLU H 1 1
30 40081 1 1 32 GLU HA H 57.796 15.330 -0.499 1.00 . A A . 32 GLU HA 1 1
30 40082 1 1 32 GLU HB2 H 57.061 15.816 1.705 1.00 . A A . 32 GLU HB2 1 1
30 40083 1 1 32 GLU HB3 H 56.730 14.096 1.513 1.00 . A A . 32 GLU HB3 1 1
30 40084 1 1 32 GLU HG2 H 57.915 13.817 3.422 1.00 . A A . 32 GLU HG2 1 1
30 40085 1 1 32 GLU HG3 H 59.342 14.117 2.429 1.00 . A A . 32 GLU HG3 1 1
30 40086 1 1 32 GLU N N 58.501 13.383 -0.041 1.00 . A A . 32 GLU N 1 1
30 40087 1 1 32 GLU O O 59.853 16.681 0.410 1.00 . A A . 32 GLU O 1 1
30 40088 1 1 32 GLU OE1 O 57.812 16.674 3.570 1.00 . A A . 32 GLU OE1 1 1
30 40089 1 1 32 GLU OE2 O 59.756 15.928 4.123 1.00 . A A . 32 GLU OE2 1 1
30 40090 1 1 33 ASP C C 63.097 14.442 0.222 1.00 . A A . 33 ASP C 1 1
30 40091 1 1 33 ASP CA C 62.063 15.255 1.007 1.00 . A A . 33 ASP CA 1 1
30 40092 1 1 33 ASP CB C 62.311 15.133 2.512 1.00 . A A . 33 ASP CB 1 1
30 40093 1 1 33 ASP CG C 62.163 13.672 2.943 1.00 . A A . 33 ASP CG 1 1
30 40094 1 1 33 ASP H H 60.556 13.724 0.857 1.00 . A A . 33 ASP H 1 1
30 40095 1 1 33 ASP HA H 62.094 16.291 0.710 1.00 . A A . 33 ASP HA 1 1
30 40096 1 1 33 ASP HB2 H 63.310 15.475 2.740 1.00 . A A . 33 ASP HB2 1 1
30 40097 1 1 33 ASP HB3 H 61.593 15.737 3.046 1.00 . A A . 33 ASP HB3 1 1
30 40098 1 1 33 ASP N N 60.700 14.690 0.788 1.00 . A A . 33 ASP N 1 1
30 40099 1 1 33 ASP O O 64.134 14.075 0.736 1.00 . A A . 33 ASP O 1 1
30 40100 1 1 33 ASP OD1 O 61.425 12.952 2.291 1.00 . A A . 33 ASP OD1 1 1
30 40101 1 1 33 ASP OD2 O 62.788 13.299 3.922 1.00 . A A . 33 ASP OD2 1 1
30 40102 1 1 34 GLY C C 64.229 12.140 -1.061 1.00 . A A . 34 GLY C 1 1
30 40103 1 1 34 GLY CA C 63.776 13.372 -1.842 1.00 . A A . 34 GLY CA 1 1
30 40104 1 1 34 GLY H H 61.972 14.465 -1.413 1.00 . A A . 34 GLY H 1 1
30 40105 1 1 34 GLY HA2 H 63.291 13.059 -2.756 1.00 . A A . 34 GLY HA2 1 1
30 40106 1 1 34 GLY HA3 H 64.634 13.981 -2.078 1.00 . A A . 34 GLY HA3 1 1
30 40107 1 1 34 GLY N N 62.816 14.159 -1.020 1.00 . A A . 34 GLY N 1 1
30 40108 1 1 34 GLY O O 65.364 11.716 -1.155 1.00 . A A . 34 GLY O 1 1
30 40109 1 1 35 CYS C C 62.901 9.148 0.004 1.00 . A A . 35 CYS C 1 1
30 40110 1 1 35 CYS CA C 63.724 10.345 0.482 1.00 . A A . 35 CYS CA 1 1
30 40111 1 1 35 CYS CB C 63.390 10.677 1.935 1.00 . A A . 35 CYS CB 1 1
30 40112 1 1 35 CYS H H 62.437 11.913 -0.244 1.00 . A A . 35 CYS H 1 1
30 40113 1 1 35 CYS HA H 64.779 10.142 0.381 1.00 . A A . 35 CYS HA 1 1
30 40114 1 1 35 CYS HB2 H 62.427 11.160 1.980 1.00 . A A . 35 CYS HB2 1 1
30 40115 1 1 35 CYS HB3 H 63.363 9.767 2.515 1.00 . A A . 35 CYS HB3 1 1
30 40116 1 1 35 CYS HG H 65.429 11.728 2.046 1.00 . A A . 35 CYS HG 1 1
30 40117 1 1 35 CYS N N 63.349 11.557 -0.299 1.00 . A A . 35 CYS N 1 1
30 40118 1 1 35 CYS O O 61.924 9.301 -0.703 1.00 . A A . 35 CYS O 1 1
30 40119 1 1 35 CYS SG S 64.654 11.783 2.609 1.00 . A A . 35 CYS SG 1 1
30 40120 1 1 36 ILE C C 61.826 6.111 1.137 1.00 . A A . 36 ILE C 1 1
30 40121 1 1 36 ILE CA C 62.514 6.761 -0.066 1.00 . A A . 36 ILE CA 1 1
30 40122 1 1 36 ILE CB C 63.537 5.791 -0.687 1.00 . A A . 36 ILE CB 1 1
30 40123 1 1 36 ILE CD1 C 65.752 5.580 -1.829 1.00 . A A . 36 ILE CD1 1 1
30 40124 1 1 36 ILE CG1 C 64.846 6.515 -1.027 1.00 . A A . 36 ILE CG1 1 1
30 40125 1 1 36 ILE CG2 C 62.952 5.205 -1.972 1.00 . A A . 36 ILE CG2 1 1
30 40126 1 1 36 ILE H H 64.077 7.855 0.946 1.00 . A A . 36 ILE H 1 1
30 40127 1 1 36 ILE HA H 61.782 7.042 -0.805 1.00 . A A . 36 ILE HA 1 1
30 40128 1 1 36 ILE HB H 63.736 4.989 0.011 1.00 . A A . 36 ILE HB 1 1
30 40129 1 1 36 ILE HD11 H 65.319 4.591 -1.852 1.00 . A A . 36 ILE HD11 1 1
30 40130 1 1 36 ILE HD12 H 65.851 5.953 -2.839 1.00 . A A . 36 ILE HD12 1 1
30 40131 1 1 36 ILE HD13 H 66.726 5.536 -1.365 1.00 . A A . 36 ILE HD13 1 1
30 40132 1 1 36 ILE HG12 H 64.629 7.397 -1.611 1.00 . A A . 36 ILE HG12 1 1
30 40133 1 1 36 ILE HG13 H 65.347 6.801 -0.114 1.00 . A A . 36 ILE HG13 1 1
30 40134 1 1 36 ILE HG21 H 61.895 5.033 -1.842 1.00 . A A . 36 ILE HG21 1 1
30 40135 1 1 36 ILE HG22 H 63.108 5.898 -2.788 1.00 . A A . 36 ILE HG22 1 1
30 40136 1 1 36 ILE HG23 H 63.444 4.270 -2.197 1.00 . A A . 36 ILE HG23 1 1
30 40137 1 1 36 ILE N N 63.284 7.961 0.378 1.00 . A A . 36 ILE N 1 1
30 40138 1 1 36 ILE O O 62.187 5.031 1.564 1.00 . A A . 36 ILE O 1 1
30 40139 1 1 37 SER C C 59.625 4.770 2.545 1.00 . A A . 37 SER C 1 1
30 40140 1 1 37 SER CA C 60.124 6.181 2.866 1.00 . A A . 37 SER CA 1 1
30 40141 1 1 37 SER CB C 58.943 7.117 3.126 1.00 . A A . 37 SER CB 1 1
30 40142 1 1 37 SER H H 60.560 7.629 1.330 1.00 . A A . 37 SER H 1 1
30 40143 1 1 37 SER HA H 60.776 6.163 3.726 1.00 . A A . 37 SER HA 1 1
30 40144 1 1 37 SER HB2 H 58.022 6.616 2.878 1.00 . A A . 37 SER HB2 1 1
30 40145 1 1 37 SER HB3 H 58.927 7.391 4.174 1.00 . A A . 37 SER HB3 1 1
30 40146 1 1 37 SER HG H 58.383 8.257 1.653 1.00 . A A . 37 SER HG 1 1
30 40147 1 1 37 SER N N 60.836 6.760 1.688 1.00 . A A . 37 SER N 1 1
30 40148 1 1 37 SER O O 59.600 4.354 1.403 1.00 . A A . 37 SER O 1 1
30 40149 1 1 37 SER OG O 59.070 8.282 2.320 1.00 . A A . 37 SER OG 1 1
30 40150 1 1 38 THR C C 57.628 2.669 2.229 1.00 . A A . 38 THR C 1 1
30 40151 1 1 38 THR CA C 58.726 2.649 3.295 1.00 . A A . 38 THR CA 1 1
30 40152 1 1 38 THR CB C 58.162 2.181 4.635 1.00 . A A . 38 THR CB 1 1
30 40153 1 1 38 THR CG2 C 56.916 2.997 4.972 1.00 . A A . 38 THR CG2 1 1
30 40154 1 1 38 THR H H 59.252 4.385 4.458 1.00 . A A . 38 THR H 1 1
30 40155 1 1 38 THR HA H 59.533 2.005 2.992 1.00 . A A . 38 THR HA 1 1
30 40156 1 1 38 THR HB H 58.902 2.324 5.409 1.00 . A A . 38 THR HB 1 1
30 40157 1 1 38 THR HG1 H 58.495 0.365 4.024 1.00 . A A . 38 THR HG1 1 1
30 40158 1 1 38 THR HG21 H 56.185 2.873 4.187 1.00 . A A . 38 THR HG21 1 1
30 40159 1 1 38 THR HG22 H 56.503 2.655 5.908 1.00 . A A . 38 THR HG22 1 1
30 40160 1 1 38 THR HG23 H 57.182 4.040 5.053 1.00 . A A . 38 THR HG23 1 1
30 40161 1 1 38 THR N N 59.225 4.031 3.544 1.00 . A A . 38 THR N 1 1
30 40162 1 1 38 THR O O 57.370 1.682 1.570 1.00 . A A . 38 THR O 1 1
30 40163 1 1 38 THR OG1 O 57.822 0.804 4.550 1.00 . A A . 38 THR OG1 1 1
30 40164 1 1 39 LYS C C 56.470 3.614 -0.364 1.00 . A A . 39 LYS C 1 1
30 40165 1 1 39 LYS CA C 55.899 3.875 1.032 1.00 . A A . 39 LYS CA 1 1
30 40166 1 1 39 LYS CB C 55.366 5.305 1.135 1.00 . A A . 39 LYS CB 1 1
30 40167 1 1 39 LYS CD C 54.226 6.957 2.627 1.00 . A A . 39 LYS CD 1 1
30 40168 1 1 39 LYS CE C 53.364 7.101 3.883 1.00 . A A . 39 LYS CE 1 1
30 40169 1 1 39 LYS CG C 54.705 5.509 2.500 1.00 . A A . 39 LYS CG 1 1
30 40170 1 1 39 LYS H H 57.203 4.574 2.598 1.00 . A A . 39 LYS H 1 1
30 40171 1 1 39 LYS HA H 55.112 3.172 1.255 1.00 . A A . 39 LYS HA 1 1
30 40172 1 1 39 LYS HB2 H 56.184 6.002 1.023 1.00 . A A . 39 LYS HB2 1 1
30 40173 1 1 39 LYS HB3 H 54.639 5.476 0.356 1.00 . A A . 39 LYS HB3 1 1
30 40174 1 1 39 LYS HD2 H 55.083 7.613 2.700 1.00 . A A . 39 LYS HD2 1 1
30 40175 1 1 39 LYS HD3 H 53.643 7.222 1.759 1.00 . A A . 39 LYS HD3 1 1
30 40176 1 1 39 LYS HE2 H 53.003 6.133 4.203 1.00 . A A . 39 LYS HE2 1 1
30 40177 1 1 39 LYS HE3 H 53.925 7.576 4.673 1.00 . A A . 39 LYS HE3 1 1
30 40178 1 1 39 LYS HG2 H 53.860 4.840 2.593 1.00 . A A . 39 LYS HG2 1 1
30 40179 1 1 39 LYS HG3 H 55.420 5.298 3.282 1.00 . A A . 39 LYS HG3 1 1
30 40180 1 1 39 LYS HZ1 H 51.937 7.729 2.503 1.00 . A A . 39 LYS HZ1 1 1
30 40181 1 1 39 LYS HZ2 H 51.426 7.824 4.120 1.00 . A A . 39 LYS HZ2 1 1
30 40182 1 1 39 LYS HZ3 H 52.522 8.966 3.504 1.00 . A A . 39 LYS HZ3 1 1
30 40183 1 1 39 LYS N N 56.980 3.789 2.056 1.00 . A A . 39 LYS N 1 1
30 40184 1 1 39 LYS NZ N 52.227 7.970 3.472 1.00 . A A . 39 LYS NZ 1 1
30 40185 1 1 39 LYS O O 55.881 2.920 -1.167 1.00 . A A . 39 LYS O 1 1
30 40186 1 1 40 GLU C C 59.307 2.877 -1.930 1.00 . A A . 40 GLU C 1 1
30 40187 1 1 40 GLU CA C 58.221 3.952 -2.004 1.00 . A A . 40 GLU CA 1 1
30 40188 1 1 40 GLU CB C 58.826 5.302 -2.385 1.00 . A A . 40 GLU CB 1 1
30 40189 1 1 40 GLU CD C 57.974 7.651 -2.397 1.00 . A A . 40 GLU CD 1 1
30 40190 1 1 40 GLU CG C 57.723 6.228 -2.900 1.00 . A A . 40 GLU CG 1 1
30 40191 1 1 40 GLU H H 58.075 4.726 0.002 1.00 . A A . 40 GLU H 1 1
30 40192 1 1 40 GLU HA H 57.462 3.674 -2.718 1.00 . A A . 40 GLU HA 1 1
30 40193 1 1 40 GLU HB2 H 59.294 5.744 -1.518 1.00 . A A . 40 GLU HB2 1 1
30 40194 1 1 40 GLU HB3 H 59.564 5.159 -3.161 1.00 . A A . 40 GLU HB3 1 1
30 40195 1 1 40 GLU HG2 H 57.723 6.222 -3.980 1.00 . A A . 40 GLU HG2 1 1
30 40196 1 1 40 GLU HG3 H 56.765 5.884 -2.538 1.00 . A A . 40 GLU HG3 1 1
30 40197 1 1 40 GLU N N 57.615 4.168 -0.659 1.00 . A A . 40 GLU N 1 1
30 40198 1 1 40 GLU O O 60.385 3.029 -2.469 1.00 . A A . 40 GLU O 1 1
30 40199 1 1 40 GLU OE1 O 57.870 7.861 -1.199 1.00 . A A . 40 GLU OE1 1 1
30 40200 1 1 40 GLU OE2 O 58.265 8.505 -3.216 1.00 . A A . 40 GLU OE2 1 1
30 40201 1 1 41 LEU C C 59.488 -0.595 -1.754 1.00 . A A . 41 LEU C 1 1
30 40202 1 1 41 LEU CA C 60.045 0.701 -1.159 1.00 . A A . 41 LEU CA 1 1
30 40203 1 1 41 LEU CB C 60.298 0.540 0.340 1.00 . A A . 41 LEU CB 1 1
30 40204 1 1 41 LEU CD1 C 61.293 -1.736 0.083 1.00 . A A . 41 LEU CD1 1 1
30 40205 1 1 41 LEU CD2 C 62.713 0.292 -0.240 1.00 . A A . 41 LEU CD2 1 1
30 40206 1 1 41 LEU CG C 61.552 -0.306 0.557 1.00 . A A . 41 LEU CG 1 1
30 40207 1 1 41 LEU H H 58.155 1.684 -0.839 1.00 . A A . 41 LEU H 1 1
30 40208 1 1 41 LEU HA H 60.956 0.985 -1.659 1.00 . A A . 41 LEU HA 1 1
30 40209 1 1 41 LEU HB2 H 60.437 1.515 0.787 1.00 . A A . 41 LEU HB2 1 1
30 40210 1 1 41 LEU HB3 H 59.451 0.052 0.799 1.00 . A A . 41 LEU HB3 1 1
30 40211 1 1 41 LEU HD11 H 60.238 -1.955 0.156 1.00 . A A . 41 LEU HD11 1 1
30 40212 1 1 41 LEU HD12 H 61.611 -1.839 -0.945 1.00 . A A . 41 LEU HD12 1 1
30 40213 1 1 41 LEU HD13 H 61.847 -2.428 0.700 1.00 . A A . 41 LEU HD13 1 1
30 40214 1 1 41 LEU HD21 H 62.466 1.302 -0.533 1.00 . A A . 41 LEU HD21 1 1
30 40215 1 1 41 LEU HD22 H 63.603 0.303 0.371 1.00 . A A . 41 LEU HD22 1 1
30 40216 1 1 41 LEU HD23 H 62.889 -0.305 -1.123 1.00 . A A . 41 LEU HD23 1 1
30 40217 1 1 41 LEU HG H 61.802 -0.316 1.608 1.00 . A A . 41 LEU HG 1 1
30 40218 1 1 41 LEU N N 59.030 1.789 -1.266 1.00 . A A . 41 LEU N 1 1
30 40219 1 1 41 LEU O O 60.037 -1.146 -2.687 1.00 . A A . 41 LEU O 1 1
30 40220 1 1 42 GLY C C 57.744 -2.256 -3.289 1.00 . A A . 42 GLY C 1 1
30 40221 1 1 42 GLY CA C 57.811 -2.340 -1.763 1.00 . A A . 42 GLY CA 1 1
30 40222 1 1 42 GLY H H 57.971 -0.622 -0.473 1.00 . A A . 42 GLY H 1 1
30 40223 1 1 42 GLY HA2 H 58.426 -3.181 -1.472 1.00 . A A . 42 GLY HA2 1 1
30 40224 1 1 42 GLY HA3 H 56.814 -2.470 -1.370 1.00 . A A . 42 GLY HA3 1 1
30 40225 1 1 42 GLY N N 58.401 -1.084 -1.224 1.00 . A A . 42 GLY N 1 1
30 40226 1 1 42 GLY O O 58.348 -3.044 -3.991 1.00 . A A . 42 GLY O 1 1
30 40227 1 1 43 LYS C C 58.313 -1.032 -5.901 1.00 . A A . 43 LYS C 1 1
30 40228 1 1 43 LYS CA C 56.917 -1.168 -5.290 1.00 . A A . 43 LYS CA 1 1
30 40229 1 1 43 LYS CB C 56.107 0.108 -5.517 1.00 . A A . 43 LYS CB 1 1
30 40230 1 1 43 LYS CD C 53.780 0.889 -5.985 1.00 . A A . 43 LYS CD 1 1
30 40231 1 1 43 LYS CE C 52.373 0.299 -5.862 1.00 . A A . 43 LYS CE 1 1
30 40232 1 1 43 LYS CG C 54.788 -0.239 -6.211 1.00 . A A . 43 LYS CG 1 1
30 40233 1 1 43 LYS H H 56.541 -0.678 -3.226 1.00 . A A . 43 LYS H 1 1
30 40234 1 1 43 LYS HA H 56.399 -2.015 -5.713 1.00 . A A . 43 LYS HA 1 1
30 40235 1 1 43 LYS HB2 H 55.902 0.578 -4.565 1.00 . A A . 43 LYS HB2 1 1
30 40236 1 1 43 LYS HB3 H 56.670 0.787 -6.138 1.00 . A A . 43 LYS HB3 1 1
30 40237 1 1 43 LYS HD2 H 54.030 1.418 -5.077 1.00 . A A . 43 LYS HD2 1 1
30 40238 1 1 43 LYS HD3 H 53.810 1.572 -6.821 1.00 . A A . 43 LYS HD3 1 1
30 40239 1 1 43 LYS HE2 H 52.385 -0.753 -6.114 1.00 . A A . 43 LYS HE2 1 1
30 40240 1 1 43 LYS HE3 H 51.989 0.446 -4.865 1.00 . A A . 43 LYS HE3 1 1
30 40241 1 1 43 LYS HG2 H 54.961 -0.362 -7.270 1.00 . A A . 43 LYS HG2 1 1
30 40242 1 1 43 LYS HG3 H 54.397 -1.157 -5.800 1.00 . A A . 43 LYS HG3 1 1
30 40243 1 1 43 LYS HZ1 H 51.976 1.998 -7.000 1.00 . A A . 43 LYS HZ1 1 1
30 40244 1 1 43 LYS HZ2 H 51.515 0.541 -7.743 1.00 . A A . 43 LYS HZ2 1 1
30 40245 1 1 43 LYS HZ3 H 50.587 1.180 -6.470 1.00 . A A . 43 LYS HZ3 1 1
30 40246 1 1 43 LYS N N 57.018 -1.305 -3.809 1.00 . A A . 43 LYS N 1 1
30 40247 1 1 43 LYS NZ N 51.551 1.062 -6.843 1.00 . A A . 43 LYS NZ 1 1
30 40248 1 1 43 LYS O O 58.554 -1.435 -7.022 1.00 . A A . 43 LYS O 1 1
30 40249 1 1 44 VAL C C 61.345 -1.652 -5.697 1.00 . A A . 44 VAL C 1 1
30 40250 1 1 44 VAL CA C 60.617 -0.306 -5.704 1.00 . A A . 44 VAL CA 1 1
30 40251 1 1 44 VAL CB C 61.294 0.676 -4.749 1.00 . A A . 44 VAL CB 1 1
30 40252 1 1 44 VAL CG1 C 62.795 0.715 -5.037 1.00 . A A . 44 VAL CG1 1 1
30 40253 1 1 44 VAL CG2 C 60.699 2.071 -4.951 1.00 . A A . 44 VAL CG2 1 1
30 40254 1 1 44 VAL H H 59.018 -0.152 -4.267 1.00 . A A . 44 VAL H 1 1
30 40255 1 1 44 VAL HA H 60.591 0.105 -6.700 1.00 . A A . 44 VAL HA 1 1
30 40256 1 1 44 VAL HB H 61.130 0.357 -3.731 1.00 . A A . 44 VAL HB 1 1
30 40257 1 1 44 VAL HG11 H 63.002 0.170 -5.946 1.00 . A A . 44 VAL HG11 1 1
30 40258 1 1 44 VAL HG12 H 63.113 1.741 -5.152 1.00 . A A . 44 VAL HG12 1 1
30 40259 1 1 44 VAL HG13 H 63.331 0.263 -4.215 1.00 . A A . 44 VAL HG13 1 1
30 40260 1 1 44 VAL HG21 H 60.397 2.188 -5.982 1.00 . A A . 44 VAL HG21 1 1
30 40261 1 1 44 VAL HG22 H 59.839 2.191 -4.309 1.00 . A A . 44 VAL HG22 1 1
30 40262 1 1 44 VAL HG23 H 61.440 2.818 -4.706 1.00 . A A . 44 VAL HG23 1 1
30 40263 1 1 44 VAL N N 59.235 -0.468 -5.170 1.00 . A A . 44 VAL N 1 1
30 40264 1 1 44 VAL O O 61.947 -2.049 -6.674 1.00 . A A . 44 VAL O 1 1
30 40265 1 1 45 MET C C 61.375 -4.640 -5.561 1.00 . A A . 45 MET C 1 1
30 40266 1 1 45 MET CA C 61.978 -3.680 -4.531 1.00 . A A . 45 MET CA 1 1
30 40267 1 1 45 MET CB C 61.720 -4.187 -3.111 1.00 . A A . 45 MET CB 1 1
30 40268 1 1 45 MET CE C 65.295 -3.852 -1.093 1.00 . A A . 45 MET CE 1 1
30 40269 1 1 45 MET CG C 62.809 -3.667 -2.172 1.00 . A A . 45 MET CG 1 1
30 40270 1 1 45 MET H H 60.799 -2.021 -3.823 1.00 . A A . 45 MET H 1 1
30 40271 1 1 45 MET HA H 63.038 -3.566 -4.695 1.00 . A A . 45 MET HA 1 1
30 40272 1 1 45 MET HB2 H 60.755 -3.835 -2.775 1.00 . A A . 45 MET HB2 1 1
30 40273 1 1 45 MET HB3 H 61.730 -5.267 -3.108 1.00 . A A . 45 MET HB3 1 1
30 40274 1 1 45 MET HE1 H 65.392 -2.841 -1.464 1.00 . A A . 45 MET HE1 1 1
30 40275 1 1 45 MET HE2 H 64.866 -3.837 -0.100 1.00 . A A . 45 MET HE2 1 1
30 40276 1 1 45 MET HE3 H 66.269 -4.313 -1.052 1.00 . A A . 45 MET HE3 1 1
30 40277 1 1 45 MET HG2 H 63.129 -2.688 -2.499 1.00 . A A . 45 MET HG2 1 1
30 40278 1 1 45 MET HG3 H 62.418 -3.602 -1.168 1.00 . A A . 45 MET HG3 1 1
30 40279 1 1 45 MET N N 61.292 -2.358 -4.601 1.00 . A A . 45 MET N 1 1
30 40280 1 1 45 MET O O 61.936 -5.672 -5.865 1.00 . A A . 45 MET O 1 1
30 40281 1 1 45 MET SD S 64.221 -4.799 -2.198 1.00 . A A . 45 MET SD 1 1
30 40282 1 1 46 ARG C C 60.204 -4.962 -8.488 1.00 . A A . 46 ARG C 1 1
30 40283 1 1 46 ARG CA C 59.592 -5.197 -7.105 1.00 . A A . 46 ARG CA 1 1
30 40284 1 1 46 ARG CB C 58.115 -4.801 -7.099 1.00 . A A . 46 ARG CB 1 1
30 40285 1 1 46 ARG CD C 56.090 -4.696 -5.640 1.00 . A A . 46 ARG CD 1 1
30 40286 1 1 46 ARG CG C 57.431 -5.395 -5.866 1.00 . A A . 46 ARG CG 1 1
30 40287 1 1 46 ARG CZ C 53.876 -5.654 -5.435 1.00 . A A . 46 ARG CZ 1 1
30 40288 1 1 46 ARG H H 59.797 -3.466 -5.836 1.00 . A A . 46 ARG H 1 1
30 40289 1 1 46 ARG HA H 59.698 -6.230 -6.815 1.00 . A A . 46 ARG HA 1 1
30 40290 1 1 46 ARG HB2 H 58.031 -3.724 -7.074 1.00 . A A . 46 ARG HB2 1 1
30 40291 1 1 46 ARG HB3 H 57.637 -5.180 -7.990 1.00 . A A . 46 ARG HB3 1 1
30 40292 1 1 46 ARG HD2 H 56.181 -3.953 -4.859 1.00 . A A . 46 ARG HD2 1 1
30 40293 1 1 46 ARG HD3 H 55.743 -4.241 -6.555 1.00 . A A . 46 ARG HD3 1 1
30 40294 1 1 46 ARG HE H 55.508 -6.586 -4.790 1.00 . A A . 46 ARG HE 1 1
30 40295 1 1 46 ARG HG2 H 57.267 -6.452 -6.020 1.00 . A A . 46 ARG HG2 1 1
30 40296 1 1 46 ARG HG3 H 58.062 -5.250 -5.001 1.00 . A A . 46 ARG HG3 1 1
30 40297 1 1 46 ARG HH11 H 54.058 -5.611 -7.428 1.00 . A A . 46 ARG HH11 1 1
30 40298 1 1 46 ARG HH12 H 52.442 -5.478 -6.819 1.00 . A A . 46 ARG HH12 1 1
30 40299 1 1 46 ARG HH21 H 53.397 -5.671 -3.491 1.00 . A A . 46 ARG HH21 1 1
30 40300 1 1 46 ARG HH22 H 52.067 -5.514 -4.589 1.00 . A A . 46 ARG HH22 1 1
30 40301 1 1 46 ARG N N 60.234 -4.304 -6.097 1.00 . A A . 46 ARG N 1 1
30 40302 1 1 46 ARG NE N 55.159 -5.779 -5.223 1.00 . A A . 46 ARG NE 1 1
30 40303 1 1 46 ARG NH1 N 53.423 -5.575 -6.656 1.00 . A A . 46 ARG NH1 1 1
30 40304 1 1 46 ARG NH2 N 53.050 -5.610 -4.427 1.00 . A A . 46 ARG NH2 1 1
30 40305 1 1 46 ARG O O 60.487 -5.891 -9.218 1.00 . A A . 46 ARG O 1 1
30 40306 1 1 47 MET C C 62.516 -3.637 -10.163 1.00 . A A . 47 MET C 1 1
30 40307 1 1 47 MET CA C 60.997 -3.433 -10.192 1.00 . A A . 47 MET CA 1 1
30 40308 1 1 47 MET CB C 60.659 -1.965 -10.458 1.00 . A A . 47 MET CB 1 1
30 40309 1 1 47 MET CE C 62.045 1.146 -11.034 1.00 . A A . 47 MET CE 1 1
30 40310 1 1 47 MET CG C 61.513 -1.071 -9.558 1.00 . A A . 47 MET CG 1 1
30 40311 1 1 47 MET H H 60.170 -2.992 -8.252 1.00 . A A . 47 MET H 1 1
30 40312 1 1 47 MET HA H 60.548 -4.056 -10.948 1.00 . A A . 47 MET HA 1 1
30 40313 1 1 47 MET HB2 H 60.859 -1.732 -11.495 1.00 . A A . 47 MET HB2 1 1
30 40314 1 1 47 MET HB3 H 59.614 -1.792 -10.246 1.00 . A A . 47 MET HB3 1 1
30 40315 1 1 47 MET HE1 H 61.103 1.233 -10.517 1.00 . A A . 47 MET HE1 1 1
30 40316 1 1 47 MET HE2 H 62.667 1.995 -10.789 1.00 . A A . 47 MET HE2 1 1
30 40317 1 1 47 MET HE3 H 61.867 1.117 -12.100 1.00 . A A . 47 MET HE3 1 1
30 40318 1 1 47 MET HG2 H 60.905 -0.268 -9.167 1.00 . A A . 47 MET HG2 1 1
30 40319 1 1 47 MET HG3 H 61.910 -1.655 -8.741 1.00 . A A . 47 MET HG3 1 1
30 40320 1 1 47 MET N N 60.408 -3.727 -8.855 1.00 . A A . 47 MET N 1 1
30 40321 1 1 47 MET O O 63.136 -3.892 -11.176 1.00 . A A . 47 MET O 1 1
30 40322 1 1 47 MET SD S 62.879 -0.377 -10.522 1.00 . A A . 47 MET SD 1 1
30 40323 1 1 48 LEU C C 64.950 -5.195 -9.106 1.00 . A A . 48 LEU C 1 1
30 40324 1 1 48 LEU CA C 64.594 -3.717 -8.920 1.00 . A A . 48 LEU CA 1 1
30 40325 1 1 48 LEU CB C 64.966 -3.244 -7.514 1.00 . A A . 48 LEU CB 1 1
30 40326 1 1 48 LEU CD1 C 65.358 -1.242 -6.071 1.00 . A A . 48 LEU CD1 1 1
30 40327 1 1 48 LEU CD2 C 65.959 -1.172 -8.494 1.00 . A A . 48 LEU CD2 1 1
30 40328 1 1 48 LEU CG C 64.959 -1.715 -7.470 1.00 . A A . 48 LEU CG 1 1
30 40329 1 1 48 LEU H H 62.599 -3.321 -8.204 1.00 . A A . 48 LEU H 1 1
30 40330 1 1 48 LEU HA H 65.097 -3.112 -9.657 1.00 . A A . 48 LEU HA 1 1
30 40331 1 1 48 LEU HB2 H 64.249 -3.628 -6.803 1.00 . A A . 48 LEU HB2 1 1
30 40332 1 1 48 LEU HB3 H 65.953 -3.605 -7.262 1.00 . A A . 48 LEU HB3 1 1
30 40333 1 1 48 LEU HD11 H 65.941 -2.009 -5.584 1.00 . A A . 48 LEU HD11 1 1
30 40334 1 1 48 LEU HD12 H 65.946 -0.339 -6.150 1.00 . A A . 48 LEU HD12 1 1
30 40335 1 1 48 LEU HD13 H 64.468 -1.043 -5.492 1.00 . A A . 48 LEU HD13 1 1
30 40336 1 1 48 LEU HD21 H 66.781 -1.864 -8.598 1.00 . A A . 48 LEU HD21 1 1
30 40337 1 1 48 LEU HD22 H 65.467 -1.050 -9.447 1.00 . A A . 48 LEU HD22 1 1
30 40338 1 1 48 LEU HD23 H 66.334 -0.215 -8.159 1.00 . A A . 48 LEU HD23 1 1
30 40339 1 1 48 LEU HG H 63.969 -1.353 -7.704 1.00 . A A . 48 LEU HG 1 1
30 40340 1 1 48 LEU N N 63.117 -3.528 -9.010 1.00 . A A . 48 LEU N 1 1
30 40341 1 1 48 LEU O O 65.983 -5.530 -9.651 1.00 . A A . 48 LEU O 1 1
30 40342 1 1 49 GLY C C 64.329 -8.234 -7.459 1.00 . A A . 49 GLY C 1 1
30 40343 1 1 49 GLY CA C 64.391 -7.535 -8.822 1.00 . A A . 49 GLY CA 1 1
30 40344 1 1 49 GLY H H 63.270 -5.791 -8.230 1.00 . A A . 49 GLY H 1 1
30 40345 1 1 49 GLY HA2 H 63.660 -7.976 -9.485 1.00 . A A . 49 GLY HA2 1 1
30 40346 1 1 49 GLY HA3 H 65.378 -7.660 -9.240 1.00 . A A . 49 GLY HA3 1 1
30 40347 1 1 49 GLY N N 64.100 -6.081 -8.663 1.00 . A A . 49 GLY N 1 1
30 40348 1 1 49 GLY O O 64.882 -9.300 -7.276 1.00 . A A . 49 GLY O 1 1
30 40349 1 1 50 GLN C C 62.115 -8.665 -4.852 1.00 . A A . 50 GLN C 1 1
30 40350 1 1 50 GLN CA C 63.569 -8.289 -5.159 1.00 . A A . 50 GLN CA 1 1
30 40351 1 1 50 GLN CB C 64.069 -7.231 -4.176 1.00 . A A . 50 GLN CB 1 1
30 40352 1 1 50 GLN CD C 66.185 -7.825 -2.989 1.00 . A A . 50 GLN CD 1 1
30 40353 1 1 50 GLN CG C 65.596 -7.160 -4.234 1.00 . A A . 50 GLN CG 1 1
30 40354 1 1 50 GLN H H 63.219 -6.789 -6.667 1.00 . A A . 50 GLN H 1 1
30 40355 1 1 50 GLN HA H 64.201 -9.161 -5.114 1.00 . A A . 50 GLN HA 1 1
30 40356 1 1 50 GLN HB2 H 63.653 -6.269 -4.438 1.00 . A A . 50 GLN HB2 1 1
30 40357 1 1 50 GLN HB3 H 63.762 -7.496 -3.175 1.00 . A A . 50 GLN HB3 1 1
30 40358 1 1 50 GLN HE21 H 67.755 -6.612 -2.912 1.00 . A A . 50 GLN HE21 1 1
30 40359 1 1 50 GLN HE22 H 67.686 -7.791 -1.692 1.00 . A A . 50 GLN HE22 1 1
30 40360 1 1 50 GLN HG2 H 65.946 -7.676 -5.118 1.00 . A A . 50 GLN HG2 1 1
30 40361 1 1 50 GLN HG3 H 65.908 -6.127 -4.271 1.00 . A A . 50 GLN HG3 1 1
30 40362 1 1 50 GLN N N 63.661 -7.647 -6.503 1.00 . A A . 50 GLN N 1 1
30 40363 1 1 50 GLN NE2 N 67.301 -7.372 -2.490 1.00 . A A . 50 GLN NE2 1 1
30 40364 1 1 50 GLN O O 61.212 -8.353 -5.601 1.00 . A A . 50 GLN O 1 1
30 40365 1 1 50 GLN OE1 O 65.622 -8.766 -2.466 1.00 . A A . 50 GLN OE1 1 1
30 40366 1 1 51 ASN C C 60.316 -9.766 -1.881 1.00 . A A . 51 ASN C 1 1
30 40367 1 1 51 ASN CA C 60.489 -9.729 -3.402 1.00 . A A . 51 ASN CA 1 1
30 40368 1 1 51 ASN CB C 60.312 -11.127 -3.997 1.00 . A A . 51 ASN CB 1 1
30 40369 1 1 51 ASN CG C 59.411 -11.047 -5.230 1.00 . A A . 51 ASN CG 1 1
30 40370 1 1 51 ASN H H 62.628 -9.576 -3.163 1.00 . A A . 51 ASN H 1 1
30 40371 1 1 51 ASN HA H 59.781 -9.048 -3.846 1.00 . A A . 51 ASN HA 1 1
30 40372 1 1 51 ASN HB2 H 61.276 -11.523 -4.279 1.00 . A A . 51 ASN HB2 1 1
30 40373 1 1 51 ASN HB3 H 59.857 -11.775 -3.263 1.00 . A A . 51 ASN HB3 1 1
30 40374 1 1 51 ASN HD21 H 59.827 -12.894 -5.831 1.00 . A A . 51 ASN HD21 1 1
30 40375 1 1 51 ASN HD22 H 58.746 -12.036 -6.819 1.00 . A A . 51 ASN HD22 1 1
30 40376 1 1 51 ASN N N 61.884 -9.333 -3.754 1.00 . A A . 51 ASN N 1 1
30 40377 1 1 51 ASN ND2 N 59.320 -12.077 -6.026 1.00 . A A . 51 ASN ND2 1 1
30 40378 1 1 51 ASN O O 60.028 -10.801 -1.313 1.00 . A A . 51 ASN O 1 1
30 40379 1 1 51 ASN OD1 O 58.782 -10.037 -5.472 1.00 . A A . 51 ASN OD1 1 1
30 40380 1 1 52 PRO C C 58.886 -8.565 0.609 1.00 . A A . 52 PRO C 1 1
30 40381 1 1 52 PRO CA C 60.361 -8.519 0.201 1.00 . A A . 52 PRO CA 1 1
30 40382 1 1 52 PRO CB C 60.970 -7.156 0.518 1.00 . A A . 52 PRO CB 1 1
30 40383 1 1 52 PRO CD C 60.845 -7.342 -1.891 1.00 . A A . 52 PRO CD 1 1
30 40384 1 1 52 PRO CG C 60.836 -6.363 -0.744 1.00 . A A . 52 PRO CG 1 1
30 40385 1 1 52 PRO HA H 60.920 -9.297 0.694 1.00 . A A . 52 PRO HA 1 1
30 40386 1 1 52 PRO HB2 H 60.423 -6.681 1.322 1.00 . A A . 52 PRO HB2 1 1
30 40387 1 1 52 PRO HB3 H 62.010 -7.261 0.780 1.00 . A A . 52 PRO HB3 1 1
30 40388 1 1 52 PRO HD2 H 60.106 -7.063 -2.630 1.00 . A A . 52 PRO HD2 1 1
30 40389 1 1 52 PRO HD3 H 61.826 -7.397 -2.335 1.00 . A A . 52 PRO HD3 1 1
30 40390 1 1 52 PRO HG2 H 59.905 -5.812 -0.734 1.00 . A A . 52 PRO HG2 1 1
30 40391 1 1 52 PRO HG3 H 61.667 -5.683 -0.842 1.00 . A A . 52 PRO HG3 1 1
30 40392 1 1 52 PRO N N 60.497 -8.626 -1.271 1.00 . A A . 52 PRO N 1 1
30 40393 1 1 52 PRO O O 57.999 -8.463 -0.214 1.00 . A A . 52 PRO O 1 1
30 40394 1 1 53 THR C C 56.769 -7.383 2.835 1.00 . A A . 53 THR C 1 1
30 40395 1 1 53 THR CA C 57.207 -8.768 2.346 1.00 . A A . 53 THR CA 1 1
30 40396 1 1 53 THR CB C 57.218 -9.775 3.499 1.00 . A A . 53 THR CB 1 1
30 40397 1 1 53 THR CG2 C 57.996 -11.023 3.077 1.00 . A A . 53 THR CG2 1 1
30 40398 1 1 53 THR H H 59.354 -8.795 2.522 1.00 . A A . 53 THR H 1 1
30 40399 1 1 53 THR HA H 56.558 -9.115 1.557 1.00 . A A . 53 THR HA 1 1
30 40400 1 1 53 THR HB H 56.206 -10.055 3.745 1.00 . A A . 53 THR HB 1 1
30 40401 1 1 53 THR HG1 H 57.857 -9.843 5.334 1.00 . A A . 53 THR HG1 1 1
30 40402 1 1 53 THR HG21 H 57.621 -11.378 2.128 1.00 . A A . 53 THR HG21 1 1
30 40403 1 1 53 THR HG22 H 59.044 -10.779 2.981 1.00 . A A . 53 THR HG22 1 1
30 40404 1 1 53 THR HG23 H 57.873 -11.792 3.825 1.00 . A A . 53 THR HG23 1 1
30 40405 1 1 53 THR N N 58.622 -8.716 1.877 1.00 . A A . 53 THR N 1 1
30 40406 1 1 53 THR O O 57.589 -6.507 3.022 1.00 . A A . 53 THR O 1 1
30 40407 1 1 53 THR OG1 O 57.839 -9.187 4.632 1.00 . A A . 53 THR OG1 1 1
30 40408 1 1 54 PRO C C 55.336 -5.687 4.956 1.00 . A A . 54 PRO C 1 1
30 40409 1 1 54 PRO CA C 54.940 -5.931 3.498 1.00 . A A . 54 PRO CA 1 1
30 40410 1 1 54 PRO CB C 53.428 -6.106 3.360 1.00 . A A . 54 PRO CB 1 1
30 40411 1 1 54 PRO CD C 54.430 -8.231 2.829 1.00 . A A . 54 PRO CD 1 1
30 40412 1 1 54 PRO CG C 53.206 -7.583 3.421 1.00 . A A . 54 PRO CG 1 1
30 40413 1 1 54 PRO HA H 55.278 -5.124 2.869 1.00 . A A . 54 PRO HA 1 1
30 40414 1 1 54 PRO HB2 H 52.917 -5.611 4.174 1.00 . A A . 54 PRO HB2 1 1
30 40415 1 1 54 PRO HB3 H 53.089 -5.721 2.411 1.00 . A A . 54 PRO HB3 1 1
30 40416 1 1 54 PRO HD2 H 54.664 -9.144 3.355 1.00 . A A . 54 PRO HD2 1 1
30 40417 1 1 54 PRO HD3 H 54.288 -8.421 1.777 1.00 . A A . 54 PRO HD3 1 1
30 40418 1 1 54 PRO HG2 H 53.080 -7.894 4.449 1.00 . A A . 54 PRO HG2 1 1
30 40419 1 1 54 PRO HG3 H 52.336 -7.851 2.843 1.00 . A A . 54 PRO HG3 1 1
30 40420 1 1 54 PRO N N 55.485 -7.229 3.026 1.00 . A A . 54 PRO N 1 1
30 40421 1 1 54 PRO O O 55.384 -4.564 5.418 1.00 . A A . 54 PRO O 1 1
30 40422 1 1 55 GLU C C 57.517 -6.247 7.215 1.00 . A A . 55 GLU C 1 1
30 40423 1 1 55 GLU CA C 56.021 -6.558 7.112 1.00 . A A . 55 GLU CA 1 1
30 40424 1 1 55 GLU CB C 55.706 -7.899 7.774 1.00 . A A . 55 GLU CB 1 1
30 40425 1 1 55 GLU CD C 53.934 -8.881 9.237 1.00 . A A . 55 GLU CD 1 1
30 40426 1 1 55 GLU CG C 54.198 -8.009 8.009 1.00 . A A . 55 GLU CG 1 1
30 40427 1 1 55 GLU H H 55.581 -7.628 5.293 1.00 . A A . 55 GLU H 1 1
30 40428 1 1 55 GLU HA H 55.441 -5.775 7.573 1.00 . A A . 55 GLU HA 1 1
30 40429 1 1 55 GLU HB2 H 56.031 -8.704 7.131 1.00 . A A . 55 GLU HB2 1 1
30 40430 1 1 55 GLU HB3 H 56.221 -7.964 8.721 1.00 . A A . 55 GLU HB3 1 1
30 40431 1 1 55 GLU HG2 H 53.788 -7.022 8.171 1.00 . A A . 55 GLU HG2 1 1
30 40432 1 1 55 GLU HG3 H 53.731 -8.455 7.144 1.00 . A A . 55 GLU HG3 1 1
30 40433 1 1 55 GLU N N 55.625 -6.730 5.685 1.00 . A A . 55 GLU N 1 1
30 40434 1 1 55 GLU O O 57.936 -5.415 7.994 1.00 . A A . 55 GLU O 1 1
30 40435 1 1 55 GLU OE1 O 54.213 -10.066 9.169 1.00 . A A . 55 GLU OE1 1 1
30 40436 1 1 55 GLU OE2 O 53.456 -8.348 10.225 1.00 . A A . 55 GLU OE2 1 1
30 40437 1 1 56 GLU C C 60.116 -5.262 5.959 1.00 . A A . 56 GLU C 1 1
30 40438 1 1 56 GLU CA C 59.793 -6.660 6.493 1.00 . A A . 56 GLU CA 1 1
30 40439 1 1 56 GLU CB C 60.411 -7.730 5.593 1.00 . A A . 56 GLU CB 1 1
30 40440 1 1 56 GLU CD C 60.178 -10.196 5.923 1.00 . A A . 56 GLU CD 1 1
30 40441 1 1 56 GLU CG C 60.847 -8.924 6.445 1.00 . A A . 56 GLU CG 1 1
30 40442 1 1 56 GLU H H 57.967 -7.583 5.817 1.00 . A A . 56 GLU H 1 1
30 40443 1 1 56 GLU HA H 60.157 -6.772 7.501 1.00 . A A . 56 GLU HA 1 1
30 40444 1 1 56 GLU HB2 H 59.680 -8.054 4.867 1.00 . A A . 56 GLU HB2 1 1
30 40445 1 1 56 GLU HB3 H 61.270 -7.321 5.083 1.00 . A A . 56 GLU HB3 1 1
30 40446 1 1 56 GLU HG2 H 61.921 -9.031 6.391 1.00 . A A . 56 GLU HG2 1 1
30 40447 1 1 56 GLU HG3 H 60.553 -8.760 7.472 1.00 . A A . 56 GLU HG3 1 1
30 40448 1 1 56 GLU N N 58.325 -6.913 6.436 1.00 . A A . 56 GLU N 1 1
30 40449 1 1 56 GLU O O 61.078 -4.640 6.364 1.00 . A A . 56 GLU O 1 1
30 40450 1 1 56 GLU OE1 O 59.056 -10.459 6.323 1.00 . A A . 56 GLU OE1 1 1
30 40451 1 1 56 GLU OE2 O 60.800 -10.886 5.132 1.00 . A A . 56 GLU OE2 1 1
30 40452 1 1 57 LEU C C 59.990 -2.441 5.604 1.00 . A A . 57 LEU C 1 1
30 40453 1 1 57 LEU CA C 59.587 -3.409 4.487 1.00 . A A . 57 LEU CA 1 1
30 40454 1 1 57 LEU CB C 58.266 -2.976 3.852 1.00 . A A . 57 LEU CB 1 1
30 40455 1 1 57 LEU CD1 C 58.741 -3.734 1.518 1.00 . A A . 57 LEU CD1 1 1
30 40456 1 1 57 LEU CD2 C 57.309 -1.725 1.910 1.00 . A A . 57 LEU CD2 1 1
30 40457 1 1 57 LEU CG C 58.519 -2.514 2.415 1.00 . A A . 57 LEU CG 1 1
30 40458 1 1 57 LEU H H 58.554 -5.286 4.734 1.00 . A A . 57 LEU H 1 1
30 40459 1 1 57 LEU HA H 60.358 -3.458 3.736 1.00 . A A . 57 LEU HA 1 1
30 40460 1 1 57 LEU HB2 H 57.578 -3.808 3.848 1.00 . A A . 57 LEU HB2 1 1
30 40461 1 1 57 LEU HB3 H 57.843 -2.161 4.420 1.00 . A A . 57 LEU HB3 1 1
30 40462 1 1 57 LEU HD11 H 58.586 -4.636 2.092 1.00 . A A . 57 LEU HD11 1 1
30 40463 1 1 57 LEU HD12 H 58.042 -3.706 0.695 1.00 . A A . 57 LEU HD12 1 1
30 40464 1 1 57 LEU HD13 H 59.749 -3.720 1.134 1.00 . A A . 57 LEU HD13 1 1
30 40465 1 1 57 LEU HD21 H 56.454 -1.937 2.535 1.00 . A A . 57 LEU HD21 1 1
30 40466 1 1 57 LEU HD22 H 57.527 -0.668 1.944 1.00 . A A . 57 LEU HD22 1 1
30 40467 1 1 57 LEU HD23 H 57.091 -2.015 0.892 1.00 . A A . 57 LEU HD23 1 1
30 40468 1 1 57 LEU HG H 59.398 -1.886 2.390 1.00 . A A . 57 LEU HG 1 1
30 40469 1 1 57 LEU N N 59.322 -4.766 5.049 1.00 . A A . 57 LEU N 1 1
30 40470 1 1 57 LEU O O 61.116 -1.990 5.670 1.00 . A A . 57 LEU O 1 1
30 40471 1 1 58 GLN C C 60.327 -1.859 8.610 1.00 . A A . 58 GLN C 1 1
30 40472 1 1 58 GLN CA C 59.414 -1.175 7.589 1.00 . A A . 58 GLN CA 1 1
30 40473 1 1 58 GLN CB C 58.071 -0.819 8.228 1.00 . A A . 58 GLN CB 1 1
30 40474 1 1 58 GLN CD C 58.939 1.341 9.137 1.00 . A A . 58 GLN CD 1 1
30 40475 1 1 58 GLN CG C 58.314 -0.006 9.502 1.00 . A A . 58 GLN CG 1 1
30 40476 1 1 58 GLN H H 58.176 -2.489 6.411 1.00 . A A . 58 GLN H 1 1
30 40477 1 1 58 GLN HA H 59.884 -0.286 7.199 1.00 . A A . 58 GLN HA 1 1
30 40478 1 1 58 GLN HB2 H 57.485 -0.236 7.534 1.00 . A A . 58 GLN HB2 1 1
30 40479 1 1 58 GLN HB3 H 57.539 -1.725 8.477 1.00 . A A . 58 GLN HB3 1 1
30 40480 1 1 58 GLN HE21 H 59.629 1.678 10.968 1.00 . A A . 58 GLN HE21 1 1
30 40481 1 1 58 GLN HE22 H 59.968 2.892 9.830 1.00 . A A . 58 GLN HE22 1 1
30 40482 1 1 58 GLN HG2 H 57.374 0.156 10.009 1.00 . A A . 58 GLN HG2 1 1
30 40483 1 1 58 GLN HG3 H 58.985 -0.549 10.152 1.00 . A A . 58 GLN HG3 1 1
30 40484 1 1 58 GLN N N 59.079 -2.116 6.480 1.00 . A A . 58 GLN N 1 1
30 40485 1 1 58 GLN NE2 N 59.564 2.028 10.055 1.00 . A A . 58 GLN NE2 1 1
30 40486 1 1 58 GLN O O 61.070 -1.214 9.324 1.00 . A A . 58 GLN O 1 1
30 40487 1 1 58 GLN OE1 O 58.857 1.775 8.005 1.00 . A A . 58 GLN OE1 1 1
30 40488 1 1 59 GLU C C 62.617 -3.688 9.319 1.00 . A A . 59 GLU C 1 1
30 40489 1 1 59 GLU CA C 61.138 -3.883 9.667 1.00 . A A . 59 GLU CA 1 1
30 40490 1 1 59 GLU CB C 60.744 -5.354 9.532 1.00 . A A . 59 GLU CB 1 1
30 40491 1 1 59 GLU CD C 58.818 -6.276 10.828 1.00 . A A . 59 GLU CD 1 1
30 40492 1 1 59 GLU CG C 60.297 -5.893 10.892 1.00 . A A . 59 GLU CG 1 1
30 40493 1 1 59 GLU H H 59.669 -3.662 8.106 1.00 . A A . 59 GLU H 1 1
30 40494 1 1 59 GLU HA H 60.940 -3.540 10.670 1.00 . A A . 59 GLU HA 1 1
30 40495 1 1 59 GLU HB2 H 59.932 -5.445 8.824 1.00 . A A . 59 GLU HB2 1 1
30 40496 1 1 59 GLU HB3 H 61.592 -5.924 9.182 1.00 . A A . 59 GLU HB3 1 1
30 40497 1 1 59 GLU HG2 H 60.885 -6.763 11.145 1.00 . A A . 59 GLU HG2 1 1
30 40498 1 1 59 GLU HG3 H 60.437 -5.131 11.645 1.00 . A A . 59 GLU HG3 1 1
30 40499 1 1 59 GLU N N 60.276 -3.160 8.689 1.00 . A A . 59 GLU N 1 1
30 40500 1 1 59 GLU O O 63.445 -3.476 10.182 1.00 . A A . 59 GLU O 1 1
30 40501 1 1 59 GLU OE1 O 57.991 -5.394 10.981 1.00 . A A . 59 GLU OE1 1 1
30 40502 1 1 59 GLU OE2 O 58.538 -7.447 10.627 1.00 . A A . 59 GLU OE2 1 1
30 40503 1 1 60 MET C C 64.752 -2.093 7.679 1.00 . A A . 60 MET C 1 1
30 40504 1 1 60 MET CA C 64.379 -3.579 7.659 1.00 . A A . 60 MET CA 1 1
30 40505 1 1 60 MET CB C 64.463 -4.138 6.238 1.00 . A A . 60 MET CB 1 1
30 40506 1 1 60 MET CE C 65.328 -7.366 4.719 1.00 . A A . 60 MET CE 1 1
30 40507 1 1 60 MET CG C 63.944 -5.577 6.225 1.00 . A A . 60 MET CG 1 1
30 40508 1 1 60 MET H H 62.272 -3.932 7.378 1.00 . A A . 60 MET H 1 1
30 40509 1 1 60 MET HA H 65.028 -4.140 8.313 1.00 . A A . 60 MET HA 1 1
30 40510 1 1 60 MET HB2 H 63.861 -3.531 5.578 1.00 . A A . 60 MET HB2 1 1
30 40511 1 1 60 MET HB3 H 65.490 -4.124 5.905 1.00 . A A . 60 MET HB3 1 1
30 40512 1 1 60 MET HE1 H 65.398 -7.673 5.754 1.00 . A A . 60 MET HE1 1 1
30 40513 1 1 60 MET HE2 H 65.159 -8.231 4.093 1.00 . A A . 60 MET HE2 1 1
30 40514 1 1 60 MET HE3 H 66.249 -6.887 4.427 1.00 . A A . 60 MET HE3 1 1
30 40515 1 1 60 MET HG2 H 64.581 -6.195 6.841 1.00 . A A . 60 MET HG2 1 1
30 40516 1 1 60 MET HG3 H 62.936 -5.600 6.612 1.00 . A A . 60 MET HG3 1 1
30 40517 1 1 60 MET N N 62.954 -3.760 8.059 1.00 . A A . 60 MET N 1 1
30 40518 1 1 60 MET O O 65.856 -1.724 8.028 1.00 . A A . 60 MET O 1 1
30 40519 1 1 60 MET SD S 63.952 -6.206 4.527 1.00 . A A . 60 MET SD 1 1
30 40520 1 1 61 ILE C C 64.269 0.745 8.738 1.00 . A A . 61 ILE C 1 1
30 40521 1 1 61 ILE CA C 64.142 0.225 7.303 1.00 . A A . 61 ILE CA 1 1
30 40522 1 1 61 ILE CB C 62.946 0.874 6.607 1.00 . A A . 61 ILE CB 1 1
30 40523 1 1 61 ILE CD1 C 61.675 0.991 4.459 1.00 . A A . 61 ILE CD1 1 1
30 40524 1 1 61 ILE CG1 C 62.992 0.562 5.110 1.00 . A A . 61 ILE CG1 1 1
30 40525 1 1 61 ILE CG2 C 62.996 2.389 6.814 1.00 . A A . 61 ILE CG2 1 1
30 40526 1 1 61 ILE H H 62.955 -1.554 7.027 1.00 . A A . 61 ILE H 1 1
30 40527 1 1 61 ILE HA H 65.045 0.423 6.747 1.00 . A A . 61 ILE HA 1 1
30 40528 1 1 61 ILE HB H 62.031 0.484 7.030 1.00 . A A . 61 ILE HB 1 1
30 40529 1 1 61 ILE HD11 H 61.528 2.050 4.609 1.00 . A A . 61 ILE HD11 1 1
30 40530 1 1 61 ILE HD12 H 61.711 0.779 3.400 1.00 . A A . 61 ILE HD12 1 1
30 40531 1 1 61 ILE HD13 H 60.858 0.446 4.907 1.00 . A A . 61 ILE HD13 1 1
30 40532 1 1 61 ILE HG12 H 63.812 1.100 4.655 1.00 . A A . 61 ILE HG12 1 1
30 40533 1 1 61 ILE HG13 H 63.134 -0.499 4.966 1.00 . A A . 61 ILE HG13 1 1
30 40534 1 1 61 ILE HG21 H 64.015 2.694 6.996 1.00 . A A . 61 ILE HG21 1 1
30 40535 1 1 61 ILE HG22 H 62.623 2.885 5.930 1.00 . A A . 61 ILE HG22 1 1
30 40536 1 1 61 ILE HG23 H 62.383 2.656 7.663 1.00 . A A . 61 ILE HG23 1 1
30 40537 1 1 61 ILE N N 63.840 -1.237 7.306 1.00 . A A . 61 ILE N 1 1
30 40538 1 1 61 ILE O O 65.128 1.549 9.045 1.00 . A A . 61 ILE O 1 1
30 40539 1 1 62 ASP C C 64.748 0.242 11.716 1.00 . A A . 62 ASP C 1 1
30 40540 1 1 62 ASP CA C 63.482 0.766 11.032 1.00 . A A . 62 ASP CA 1 1
30 40541 1 1 62 ASP CB C 62.235 0.184 11.697 1.00 . A A . 62 ASP CB 1 1
30 40542 1 1 62 ASP CG C 61.750 1.130 12.796 1.00 . A A . 62 ASP CG 1 1
30 40543 1 1 62 ASP H H 62.730 -0.349 9.349 1.00 . A A . 62 ASP H 1 1
30 40544 1 1 62 ASP HA H 63.451 1.843 11.072 1.00 . A A . 62 ASP HA 1 1
30 40545 1 1 62 ASP HB2 H 61.457 0.060 10.957 1.00 . A A . 62 ASP HB2 1 1
30 40546 1 1 62 ASP HB3 H 62.473 -0.776 12.131 1.00 . A A . 62 ASP HB3 1 1
30 40547 1 1 62 ASP N N 63.417 0.295 9.618 1.00 . A A . 62 ASP N 1 1
30 40548 1 1 62 ASP O O 65.316 0.889 12.573 1.00 . A A . 62 ASP O 1 1
30 40549 1 1 62 ASP OD1 O 62.577 1.835 13.351 1.00 . A A . 62 ASP OD1 1 1
30 40550 1 1 62 ASP OD2 O 60.560 1.136 13.064 1.00 . A A . 62 ASP OD2 1 1
30 40551 1 1 63 GLU C C 67.674 -0.874 11.369 1.00 . A A . 63 GLU C 1 1
30 40552 1 1 63 GLU CA C 66.417 -1.494 11.985 1.00 . A A . 63 GLU CA 1 1
30 40553 1 1 63 GLU CB C 66.359 -2.993 11.690 1.00 . A A . 63 GLU CB 1 1
30 40554 1 1 63 GLU CD C 66.983 -4.166 13.805 1.00 . A A . 63 GLU CD 1 1
30 40555 1 1 63 GLU CG C 65.818 -3.733 12.915 1.00 . A A . 63 GLU CG 1 1
30 40556 1 1 63 GLU H H 64.719 -1.439 10.659 1.00 . A A . 63 GLU H 1 1
30 40557 1 1 63 GLU HA H 66.399 -1.328 13.050 1.00 . A A . 63 GLU HA 1 1
30 40558 1 1 63 GLU HB2 H 65.708 -3.168 10.845 1.00 . A A . 63 GLU HB2 1 1
30 40559 1 1 63 GLU HB3 H 67.350 -3.355 11.463 1.00 . A A . 63 GLU HB3 1 1
30 40560 1 1 63 GLU HG2 H 65.162 -3.079 13.470 1.00 . A A . 63 GLU HG2 1 1
30 40561 1 1 63 GLU HG3 H 65.268 -4.606 12.594 1.00 . A A . 63 GLU HG3 1 1
30 40562 1 1 63 GLU N N 65.191 -0.929 11.349 1.00 . A A . 63 GLU N 1 1
30 40563 1 1 63 GLU O O 68.738 -0.894 11.956 1.00 . A A . 63 GLU O 1 1
30 40564 1 1 63 GLU OE1 O 68.042 -4.444 13.268 1.00 . A A . 63 GLU OE1 1 1
30 40565 1 1 63 GLU OE2 O 66.796 -4.210 15.010 1.00 . A A . 63 GLU OE2 1 1
30 40566 1 1 64 VAL C C 68.722 1.814 9.687 1.00 . A A . 64 VAL C 1 1
30 40567 1 1 64 VAL CA C 68.760 0.290 9.543 1.00 . A A . 64 VAL CA 1 1
30 40568 1 1 64 VAL CB C 68.671 -0.120 8.073 1.00 . A A . 64 VAL CB 1 1
30 40569 1 1 64 VAL CG1 C 67.589 0.702 7.371 1.00 . A A . 64 VAL CG1 1 1
30 40570 1 1 64 VAL CG2 C 70.019 0.131 7.395 1.00 . A A . 64 VAL CG2 1 1
30 40571 1 1 64 VAL H H 66.700 -0.320 9.729 1.00 . A A . 64 VAL H 1 1
30 40572 1 1 64 VAL HA H 69.665 -0.105 9.978 1.00 . A A . 64 VAL HA 1 1
30 40573 1 1 64 VAL HB H 68.424 -1.170 8.007 1.00 . A A . 64 VAL HB 1 1
30 40574 1 1 64 VAL HG11 H 67.058 1.296 8.100 1.00 . A A . 64 VAL HG11 1 1
30 40575 1 1 64 VAL HG12 H 68.048 1.352 6.642 1.00 . A A . 64 VAL HG12 1 1
30 40576 1 1 64 VAL HG13 H 66.897 0.037 6.876 1.00 . A A . 64 VAL HG13 1 1
30 40577 1 1 64 VAL HG21 H 70.347 1.137 7.610 1.00 . A A . 64 VAL HG21 1 1
30 40578 1 1 64 VAL HG22 H 70.746 -0.573 7.769 1.00 . A A . 64 VAL HG22 1 1
30 40579 1 1 64 VAL HG23 H 69.913 0.008 6.327 1.00 . A A . 64 VAL HG23 1 1
30 40580 1 1 64 VAL N N 67.565 -0.326 10.189 1.00 . A A . 64 VAL N 1 1
30 40581 1 1 64 VAL O O 69.711 2.491 9.486 1.00 . A A . 64 VAL O 1 1
30 40582 1 1 65 ASP C C 68.405 4.308 11.332 1.00 . A A . 65 ASP C 1 1
30 40583 1 1 65 ASP CA C 67.494 3.842 10.193 1.00 . A A . 65 ASP CA 1 1
30 40584 1 1 65 ASP CB C 66.028 4.114 10.534 1.00 . A A . 65 ASP CB 1 1
30 40585 1 1 65 ASP CG C 65.640 5.511 10.045 1.00 . A A . 65 ASP CG 1 1
30 40586 1 1 65 ASP H H 66.801 1.800 10.193 1.00 . A A . 65 ASP H 1 1
30 40587 1 1 65 ASP HA H 67.757 4.337 9.271 1.00 . A A . 65 ASP HA 1 1
30 40588 1 1 65 ASP HB2 H 65.403 3.376 10.051 1.00 . A A . 65 ASP HB2 1 1
30 40589 1 1 65 ASP HB3 H 65.891 4.058 11.603 1.00 . A A . 65 ASP HB3 1 1
30 40590 1 1 65 ASP N N 67.588 2.361 10.034 1.00 . A A . 65 ASP N 1 1
30 40591 1 1 65 ASP O O 68.036 4.270 12.489 1.00 . A A . 65 ASP O 1 1
30 40592 1 1 65 ASP OD1 O 66.470 6.150 9.418 1.00 . A A . 65 ASP OD1 1 1
30 40593 1 1 65 ASP OD2 O 64.521 5.919 10.306 1.00 . A A . 65 ASP OD2 1 1
30 40594 1 1 66 GLU C C 69.960 6.458 12.770 1.00 . A A . 66 GLU C 1 1
30 40595 1 1 66 GLU CA C 70.524 5.212 12.082 1.00 . A A . 66 GLU CA 1 1
30 40596 1 1 66 GLU CB C 71.826 5.546 11.353 1.00 . A A . 66 GLU CB 1 1
30 40597 1 1 66 GLU CD C 72.754 7.276 9.809 1.00 . A A . 66 GLU CD 1 1
30 40598 1 1 66 GLU CG C 71.520 6.436 10.148 1.00 . A A . 66 GLU CG 1 1
30 40599 1 1 66 GLU H H 69.873 4.768 10.075 1.00 . A A . 66 GLU H 1 1
30 40600 1 1 66 GLU HA H 70.696 4.427 12.803 1.00 . A A . 66 GLU HA 1 1
30 40601 1 1 66 GLU HB2 H 72.492 6.065 12.026 1.00 . A A . 66 GLU HB2 1 1
30 40602 1 1 66 GLU HB3 H 72.293 4.634 11.014 1.00 . A A . 66 GLU HB3 1 1
30 40603 1 1 66 GLU HG2 H 71.260 5.818 9.300 1.00 . A A . 66 GLU HG2 1 1
30 40604 1 1 66 GLU HG3 H 70.695 7.091 10.382 1.00 . A A . 66 GLU HG3 1 1
30 40605 1 1 66 GLU N N 69.593 4.746 11.015 1.00 . A A . 66 GLU N 1 1
30 40606 1 1 66 GLU O O 70.380 6.828 13.848 1.00 . A A . 66 GLU O 1 1
30 40607 1 1 66 GLU OE1 O 73.227 7.976 10.688 1.00 . A A . 66 GLU OE1 1 1
30 40608 1 1 66 GLU OE2 O 73.203 7.203 8.678 1.00 . A A . 66 GLU OE2 1 1
30 40609 1 1 67 ASP C C 66.979 8.048 13.215 1.00 . A A . 67 ASP C 1 1
30 40610 1 1 67 ASP CA C 68.419 8.326 12.774 1.00 . A A . 67 ASP CA 1 1
30 40611 1 1 67 ASP CB C 68.450 9.384 11.671 1.00 . A A . 67 ASP CB 1 1
30 40612 1 1 67 ASP CG C 67.872 8.794 10.384 1.00 . A A . 67 ASP CG 1 1
30 40613 1 1 67 ASP H H 68.685 6.790 11.286 1.00 . A A . 67 ASP H 1 1
30 40614 1 1 67 ASP HA H 69.016 8.649 13.613 1.00 . A A . 67 ASP HA 1 1
30 40615 1 1 67 ASP HB2 H 67.861 10.238 11.975 1.00 . A A . 67 ASP HB2 1 1
30 40616 1 1 67 ASP HB3 H 69.470 9.694 11.497 1.00 . A A . 67 ASP HB3 1 1
30 40617 1 1 67 ASP N N 69.010 7.105 12.155 1.00 . A A . 67 ASP N 1 1
30 40618 1 1 67 ASP O O 66.385 8.815 13.946 1.00 . A A . 67 ASP O 1 1
30 40619 1 1 67 ASP OD1 O 66.775 8.266 10.440 1.00 . A A . 67 ASP OD1 1 1
30 40620 1 1 67 ASP OD2 O 68.539 8.879 9.366 1.00 . A A . 67 ASP OD2 1 1
30 40621 1 1 68 GLY C C 64.080 7.761 12.739 1.00 . A A . 68 GLY C 1 1
30 40622 1 1 68 GLY CA C 65.015 6.629 13.170 1.00 . A A . 68 GLY CA 1 1
30 40623 1 1 68 GLY H H 66.912 6.350 12.188 1.00 . A A . 68 GLY H 1 1
30 40624 1 1 68 GLY HA2 H 64.714 5.708 12.692 1.00 . A A . 68 GLY HA2 1 1
30 40625 1 1 68 GLY HA3 H 64.962 6.511 14.242 1.00 . A A . 68 GLY HA3 1 1
30 40626 1 1 68 GLY N N 66.415 6.956 12.776 1.00 . A A . 68 GLY N 1 1
30 40627 1 1 68 GLY O O 63.191 8.155 13.467 1.00 . A A . 68 GLY O 1 1
30 40628 1 1 69 SER C C 62.098 8.820 10.492 1.00 . A A . 69 SER C 1 1
30 40629 1 1 69 SER CA C 63.391 9.391 11.081 1.00 . A A . 69 SER CA 1 1
30 40630 1 1 69 SER CB C 64.200 10.107 10.001 1.00 . A A . 69 SER CB 1 1
30 40631 1 1 69 SER H H 64.993 7.951 10.986 1.00 . A A . 69 SER H 1 1
30 40632 1 1 69 SER HA H 63.169 10.071 11.889 1.00 . A A . 69 SER HA 1 1
30 40633 1 1 69 SER HB2 H 63.533 10.640 9.344 1.00 . A A . 69 SER HB2 1 1
30 40634 1 1 69 SER HB3 H 64.879 10.808 10.468 1.00 . A A . 69 SER HB3 1 1
30 40635 1 1 69 SER HG H 64.324 8.730 8.631 1.00 . A A . 69 SER HG 1 1
30 40636 1 1 69 SER N N 64.271 8.285 11.559 1.00 . A A . 69 SER N 1 1
30 40637 1 1 69 SER O O 61.034 9.389 10.636 1.00 . A A . 69 SER O 1 1
30 40638 1 1 69 SER OG O 64.930 9.147 9.249 1.00 . A A . 69 SER OG 1 1
30 40639 1 1 70 GLY C C 61.114 7.008 7.713 1.00 . A A . 70 GLY C 1 1
30 40640 1 1 70 GLY CA C 60.957 7.094 9.233 1.00 . A A . 70 GLY CA 1 1
30 40641 1 1 70 GLY H H 63.048 7.255 9.725 1.00 . A A . 70 GLY H 1 1
30 40642 1 1 70 GLY HA2 H 60.814 6.101 9.638 1.00 . A A . 70 GLY HA2 1 1
30 40643 1 1 70 GLY HA3 H 60.100 7.706 9.469 1.00 . A A . 70 GLY HA3 1 1
30 40644 1 1 70 GLY N N 62.181 7.699 9.829 1.00 . A A . 70 GLY N 1 1
30 40645 1 1 70 GLY O O 60.405 6.282 7.046 1.00 . A A . 70 GLY O 1 1
30 40646 1 1 71 THR C C 63.632 7.154 5.352 1.00 . A A . 71 THR C 1 1
30 40647 1 1 71 THR CA C 62.241 7.705 5.681 1.00 . A A . 71 THR CA 1 1
30 40648 1 1 71 THR CB C 62.115 9.161 5.228 1.00 . A A . 71 THR CB 1 1
30 40649 1 1 71 THR CG2 C 60.656 9.607 5.339 1.00 . A A . 71 THR CG2 1 1
30 40650 1 1 71 THR H H 62.603 8.325 7.715 1.00 . A A . 71 THR H 1 1
30 40651 1 1 71 THR HA H 61.477 7.106 5.213 1.00 . A A . 71 THR HA 1 1
30 40652 1 1 71 THR HB H 62.437 9.247 4.202 1.00 . A A . 71 THR HB 1 1
30 40653 1 1 71 THR HG1 H 63.812 9.609 6.066 1.00 . A A . 71 THR HG1 1 1
30 40654 1 1 71 THR HG21 H 60.089 8.855 5.869 1.00 . A A . 71 THR HG21 1 1
30 40655 1 1 71 THR HG22 H 60.605 10.542 5.876 1.00 . A A . 71 THR HG22 1 1
30 40656 1 1 71 THR HG23 H 60.243 9.738 4.350 1.00 . A A . 71 THR HG23 1 1
30 40657 1 1 71 THR N N 62.040 7.745 7.160 1.00 . A A . 71 THR N 1 1
30 40658 1 1 71 THR O O 64.574 7.333 6.099 1.00 . A A . 71 THR O 1 1
30 40659 1 1 71 THR OG1 O 62.929 9.984 6.053 1.00 . A A . 71 THR OG1 1 1
30 40660 1 1 72 VAL C C 65.879 6.916 3.004 1.00 . A A . 72 VAL C 1 1
30 40661 1 1 72 VAL CA C 65.103 5.922 3.869 1.00 . A A . 72 VAL CA 1 1
30 40662 1 1 72 VAL CB C 64.797 4.651 3.075 1.00 . A A . 72 VAL CB 1 1
30 40663 1 1 72 VAL CG1 C 66.065 3.803 2.969 1.00 . A A . 72 VAL CG1 1 1
30 40664 1 1 72 VAL CG2 C 63.708 3.851 3.793 1.00 . A A . 72 VAL CG2 1 1
30 40665 1 1 72 VAL H H 63.000 6.347 3.650 1.00 . A A . 72 VAL H 1 1
30 40666 1 1 72 VAL HA H 65.665 5.675 4.756 1.00 . A A . 72 VAL HA 1 1
30 40667 1 1 72 VAL HB H 64.460 4.917 2.083 1.00 . A A . 72 VAL HB 1 1
30 40668 1 1 72 VAL HG11 H 66.872 4.409 2.585 1.00 . A A . 72 VAL HG11 1 1
30 40669 1 1 72 VAL HG12 H 66.329 3.428 3.947 1.00 . A A . 72 VAL HG12 1 1
30 40670 1 1 72 VAL HG13 H 65.888 2.973 2.300 1.00 . A A . 72 VAL HG13 1 1
30 40671 1 1 72 VAL HG21 H 63.792 4.001 4.858 1.00 . A A . 72 VAL HG21 1 1
30 40672 1 1 72 VAL HG22 H 62.736 4.182 3.456 1.00 . A A . 72 VAL HG22 1 1
30 40673 1 1 72 VAL HG23 H 63.826 2.800 3.568 1.00 . A A . 72 VAL HG23 1 1
30 40674 1 1 72 VAL N N 63.770 6.483 4.240 1.00 . A A . 72 VAL N 1 1
30 40675 1 1 72 VAL O O 65.431 7.318 1.949 1.00 . A A . 72 VAL O 1 1
30 40676 1 1 73 ASP C C 68.779 7.510 1.687 1.00 . A A . 73 ASP C 1 1
30 40677 1 1 73 ASP CA C 67.852 8.272 2.638 1.00 . A A . 73 ASP CA 1 1
30 40678 1 1 73 ASP CB C 68.665 9.062 3.665 1.00 . A A . 73 ASP CB 1 1
30 40679 1 1 73 ASP CG C 68.779 10.520 3.214 1.00 . A A . 73 ASP CG 1 1
30 40680 1 1 73 ASP H H 67.390 6.970 4.292 1.00 . A A . 73 ASP H 1 1
30 40681 1 1 73 ASP HA H 67.208 8.939 2.086 1.00 . A A . 73 ASP HA 1 1
30 40682 1 1 73 ASP HB2 H 68.172 9.018 4.626 1.00 . A A . 73 ASP HB2 1 1
30 40683 1 1 73 ASP HB3 H 69.654 8.635 3.747 1.00 . A A . 73 ASP HB3 1 1
30 40684 1 1 73 ASP N N 67.045 7.310 3.440 1.00 . A A . 73 ASP N 1 1
30 40685 1 1 73 ASP O O 68.942 6.311 1.793 1.00 . A A . 73 ASP O 1 1
30 40686 1 1 73 ASP OD1 O 67.807 11.032 2.682 1.00 . A A . 73 ASP OD1 1 1
30 40687 1 1 73 ASP OD2 O 69.834 11.099 3.407 1.00 . A A . 73 ASP OD2 1 1
30 40688 1 1 74 PHE C C 71.338 6.677 0.554 1.00 . A A . 74 PHE C 1 1
30 40689 1 1 74 PHE CA C 70.295 7.504 -0.204 1.00 . A A . 74 PHE CA 1 1
30 40690 1 1 74 PHE CB C 70.973 8.629 -0.987 1.00 . A A . 74 PHE CB 1 1
30 40691 1 1 74 PHE CD1 C 71.510 6.885 -2.726 1.00 . A A . 74 PHE CD1 1 1
30 40692 1 1 74 PHE CD2 C 73.133 8.632 -2.286 1.00 . A A . 74 PHE CD2 1 1
30 40693 1 1 74 PHE CE1 C 72.365 6.333 -3.689 1.00 . A A . 74 PHE CE1 1 1
30 40694 1 1 74 PHE CE2 C 73.988 8.079 -3.248 1.00 . A A . 74 PHE CE2 1 1
30 40695 1 1 74 PHE CG C 71.894 8.034 -2.025 1.00 . A A . 74 PHE CG 1 1
30 40696 1 1 74 PHE CZ C 73.604 6.931 -3.949 1.00 . A A . 74 PHE CZ 1 1
30 40697 1 1 74 PHE H H 69.237 9.160 0.683 1.00 . A A . 74 PHE H 1 1
30 40698 1 1 74 PHE HA H 69.731 6.877 -0.875 1.00 . A A . 74 PHE HA 1 1
30 40699 1 1 74 PHE HB2 H 70.221 9.232 -1.475 1.00 . A A . 74 PHE HB2 1 1
30 40700 1 1 74 PHE HB3 H 71.545 9.246 -0.310 1.00 . A A . 74 PHE HB3 1 1
30 40701 1 1 74 PHE HD1 H 70.554 6.424 -2.526 1.00 . A A . 74 PHE HD1 1 1
30 40702 1 1 74 PHE HD2 H 73.430 9.518 -1.746 1.00 . A A . 74 PHE HD2 1 1
30 40703 1 1 74 PHE HE1 H 72.068 5.447 -4.229 1.00 . A A . 74 PHE HE1 1 1
30 40704 1 1 74 PHE HE2 H 74.944 8.540 -3.450 1.00 . A A . 74 PHE HE2 1 1
30 40705 1 1 74 PHE HZ H 74.263 6.504 -4.691 1.00 . A A . 74 PHE HZ 1 1
30 40706 1 1 74 PHE N N 69.384 8.194 0.754 1.00 . A A . 74 PHE N 1 1
30 40707 1 1 74 PHE O O 71.634 5.555 0.196 1.00 . A A . 74 PHE O 1 1
30 40708 1 1 75 ASP C C 72.289 5.281 3.094 1.00 . A A . 75 ASP C 1 1
30 40709 1 1 75 ASP CA C 72.928 6.470 2.374 1.00 . A A . 75 ASP CA 1 1
30 40710 1 1 75 ASP CB C 73.478 7.478 3.384 1.00 . A A . 75 ASP CB 1 1
30 40711 1 1 75 ASP CG C 74.391 8.472 2.665 1.00 . A A . 75 ASP CG 1 1
30 40712 1 1 75 ASP H H 71.650 8.132 1.868 1.00 . A A . 75 ASP H 1 1
30 40713 1 1 75 ASP HA H 73.720 6.136 1.722 1.00 . A A . 75 ASP HA 1 1
30 40714 1 1 75 ASP HB2 H 72.657 8.008 3.846 1.00 . A A . 75 ASP HB2 1 1
30 40715 1 1 75 ASP HB3 H 74.042 6.956 4.141 1.00 . A A . 75 ASP HB3 1 1
30 40716 1 1 75 ASP N N 71.901 7.225 1.598 1.00 . A A . 75 ASP N 1 1
30 40717 1 1 75 ASP O O 72.784 4.173 3.042 1.00 . A A . 75 ASP O 1 1
30 40718 1 1 75 ASP OD1 O 74.547 8.340 1.462 1.00 . A A . 75 ASP OD1 1 1
30 40719 1 1 75 ASP OD2 O 74.919 9.348 3.329 1.00 . A A . 75 ASP OD2 1 1
30 40720 1 1 76 GLU C C 69.877 3.419 3.490 1.00 . A A . 76 GLU C 1 1
30 40721 1 1 76 GLU CA C 70.526 4.379 4.491 1.00 . A A . 76 GLU CA 1 1
30 40722 1 1 76 GLU CB C 69.458 5.045 5.359 1.00 . A A . 76 GLU CB 1 1
30 40723 1 1 76 GLU CD C 69.048 6.837 7.050 1.00 . A A . 76 GLU CD 1 1
30 40724 1 1 76 GLU CG C 70.123 6.002 6.351 1.00 . A A . 76 GLU CG 1 1
30 40725 1 1 76 GLU H H 70.808 6.402 3.799 1.00 . A A . 76 GLU H 1 1
30 40726 1 1 76 GLU HA H 71.235 3.855 5.113 1.00 . A A . 76 GLU HA 1 1
30 40727 1 1 76 GLU HB2 H 68.776 5.597 4.728 1.00 . A A . 76 GLU HB2 1 1
30 40728 1 1 76 GLU HB3 H 68.913 4.288 5.903 1.00 . A A . 76 GLU HB3 1 1
30 40729 1 1 76 GLU HG2 H 70.673 5.434 7.086 1.00 . A A . 76 GLU HG2 1 1
30 40730 1 1 76 GLU HG3 H 70.798 6.659 5.824 1.00 . A A . 76 GLU HG3 1 1
30 40731 1 1 76 GLU N N 71.193 5.500 3.768 1.00 . A A . 76 GLU N 1 1
30 40732 1 1 76 GLU O O 69.849 2.221 3.692 1.00 . A A . 76 GLU O 1 1
30 40733 1 1 76 GLU OE1 O 68.147 6.246 7.624 1.00 . A A . 76 GLU OE1 1 1
30 40734 1 1 76 GLU OE2 O 69.141 8.053 6.999 1.00 . A A . 76 GLU OE2 1 1
30 40735 1 1 77 PHE C C 69.612 1.885 1.042 1.00 . A A . 77 PHE C 1 1
30 40736 1 1 77 PHE CA C 68.699 3.061 1.401 1.00 . A A . 77 PHE CA 1 1
30 40737 1 1 77 PHE CB C 68.483 3.959 0.183 1.00 . A A . 77 PHE CB 1 1
30 40738 1 1 77 PHE CD1 C 66.859 2.288 -0.775 1.00 . A A . 77 PHE CD1 1 1
30 40739 1 1 77 PHE CD2 C 68.587 3.191 -2.215 1.00 . A A . 77 PHE CD2 1 1
30 40740 1 1 77 PHE CE1 C 66.377 1.514 -1.837 1.00 . A A . 77 PHE CE1 1 1
30 40741 1 1 77 PHE CE2 C 68.106 2.417 -3.277 1.00 . A A . 77 PHE CE2 1 1
30 40742 1 1 77 PHE CG C 67.964 3.127 -0.964 1.00 . A A . 77 PHE CG 1 1
30 40743 1 1 77 PHE CZ C 67.001 1.578 -3.088 1.00 . A A . 77 PHE CZ 1 1
30 40744 1 1 77 PHE H H 69.383 4.908 2.274 1.00 . A A . 77 PHE H 1 1
30 40745 1 1 77 PHE HA H 67.749 2.705 1.768 1.00 . A A . 77 PHE HA 1 1
30 40746 1 1 77 PHE HB2 H 67.767 4.729 0.426 1.00 . A A . 77 PHE HB2 1 1
30 40747 1 1 77 PHE HB3 H 69.421 4.413 -0.100 1.00 . A A . 77 PHE HB3 1 1
30 40748 1 1 77 PHE HD1 H 66.377 2.239 0.191 1.00 . A A . 77 PHE HD1 1 1
30 40749 1 1 77 PHE HD2 H 69.440 3.838 -2.362 1.00 . A A . 77 PHE HD2 1 1
30 40750 1 1 77 PHE HE1 H 65.525 0.867 -1.690 1.00 . A A . 77 PHE HE1 1 1
30 40751 1 1 77 PHE HE2 H 68.587 2.466 -4.243 1.00 . A A . 77 PHE HE2 1 1
30 40752 1 1 77 PHE HZ H 66.630 0.981 -3.908 1.00 . A A . 77 PHE HZ 1 1
30 40753 1 1 77 PHE N N 69.352 3.939 2.415 1.00 . A A . 77 PHE N 1 1
30 40754 1 1 77 PHE O O 69.173 0.757 0.933 1.00 . A A . 77 PHE O 1 1
30 40755 1 1 78 LEU C C 72.005 0.084 1.667 1.00 . A A . 78 LEU C 1 1
30 40756 1 1 78 LEU CA C 71.815 1.037 0.484 1.00 . A A . 78 LEU CA 1 1
30 40757 1 1 78 LEU CB C 73.132 1.734 0.138 1.00 . A A . 78 LEU CB 1 1
30 40758 1 1 78 LEU CD1 C 73.979 3.454 -1.465 1.00 . A A . 78 LEU CD1 1 1
30 40759 1 1 78 LEU CD2 C 73.585 1.114 -2.239 1.00 . A A . 78 LEU CD2 1 1
30 40760 1 1 78 LEU CG C 73.085 2.223 -1.311 1.00 . A A . 78 LEU CG 1 1
30 40761 1 1 78 LEU H H 71.211 3.058 0.932 1.00 . A A . 78 LEU H 1 1
30 40762 1 1 78 LEU HA H 71.448 0.500 -0.376 1.00 . A A . 78 LEU HA 1 1
30 40763 1 1 78 LEU HB2 H 73.278 2.576 0.800 1.00 . A A . 78 LEU HB2 1 1
30 40764 1 1 78 LEU HB3 H 73.948 1.037 0.254 1.00 . A A . 78 LEU HB3 1 1
30 40765 1 1 78 LEU HD11 H 74.895 3.306 -0.914 1.00 . A A . 78 LEU HD11 1 1
30 40766 1 1 78 LEU HD12 H 74.208 3.603 -2.510 1.00 . A A . 78 LEU HD12 1 1
30 40767 1 1 78 LEU HD13 H 73.465 4.324 -1.082 1.00 . A A . 78 LEU HD13 1 1
30 40768 1 1 78 LEU HD21 H 74.492 0.687 -1.835 1.00 . A A . 78 LEU HD21 1 1
30 40769 1 1 78 LEU HD22 H 72.832 0.344 -2.321 1.00 . A A . 78 LEU HD22 1 1
30 40770 1 1 78 LEU HD23 H 73.787 1.526 -3.216 1.00 . A A . 78 LEU HD23 1 1
30 40771 1 1 78 LEU HG H 72.069 2.481 -1.570 1.00 . A A . 78 LEU HG 1 1
30 40772 1 1 78 LEU N N 70.877 2.140 0.846 1.00 . A A . 78 LEU N 1 1
30 40773 1 1 78 LEU O O 71.902 -1.118 1.530 1.00 . A A . 78 LEU O 1 1
30 40774 1 1 79 VAL C C 71.352 -1.305 4.103 1.00 . A A . 79 VAL C 1 1
30 40775 1 1 79 VAL CA C 72.482 -0.275 4.014 1.00 . A A . 79 VAL CA 1 1
30 40776 1 1 79 VAL CB C 72.451 0.663 5.220 1.00 . A A . 79 VAL CB 1 1
30 40777 1 1 79 VAL CG1 C 72.666 -0.146 6.499 1.00 . A A . 79 VAL CG1 1 1
30 40778 1 1 79 VAL CG2 C 73.564 1.705 5.084 1.00 . A A . 79 VAL CG2 1 1
30 40779 1 1 79 VAL H H 72.365 1.581 2.922 1.00 . A A . 79 VAL H 1 1
30 40780 1 1 79 VAL HA H 73.440 -0.770 3.958 1.00 . A A . 79 VAL HA 1 1
30 40781 1 1 79 VAL HB H 71.491 1.160 5.265 1.00 . A A . 79 VAL HB 1 1
30 40782 1 1 79 VAL HG11 H 72.041 -1.027 6.478 1.00 . A A . 79 VAL HG11 1 1
30 40783 1 1 79 VAL HG12 H 73.703 -0.442 6.568 1.00 . A A . 79 VAL HG12 1 1
30 40784 1 1 79 VAL HG13 H 72.408 0.459 7.356 1.00 . A A . 79 VAL HG13 1 1
30 40785 1 1 79 VAL HG21 H 74.160 1.482 4.210 1.00 . A A . 79 VAL HG21 1 1
30 40786 1 1 79 VAL HG22 H 73.127 2.687 4.982 1.00 . A A . 79 VAL HG22 1 1
30 40787 1 1 79 VAL HG23 H 74.190 1.679 5.963 1.00 . A A . 79 VAL HG23 1 1
30 40788 1 1 79 VAL N N 72.284 0.609 2.828 1.00 . A A . 79 VAL N 1 1
30 40789 1 1 79 VAL O O 71.524 -2.384 4.634 1.00 . A A . 79 VAL O 1 1
30 40790 1 1 80 MET C C 69.229 -3.019 2.561 1.00 . A A . 80 MET C 1 1
30 40791 1 1 80 MET CA C 69.063 -1.946 3.641 1.00 . A A . 80 MET CA 1 1
30 40792 1 1 80 MET CB C 67.812 -1.106 3.376 1.00 . A A . 80 MET CB 1 1
30 40793 1 1 80 MET CE C 65.056 -1.241 2.345 1.00 . A A . 80 MET CE 1 1
30 40794 1 1 80 MET CG C 66.764 -1.400 4.451 1.00 . A A . 80 MET CG 1 1
30 40795 1 1 80 MET H H 70.079 -0.108 3.159 1.00 . A A . 80 MET H 1 1
30 40796 1 1 80 MET HA H 69.002 -2.401 4.617 1.00 . A A . 80 MET HA 1 1
30 40797 1 1 80 MET HB2 H 68.071 -0.057 3.402 1.00 . A A . 80 MET HB2 1 1
30 40798 1 1 80 MET HB3 H 67.410 -1.355 2.406 1.00 . A A . 80 MET HB3 1 1
30 40799 1 1 80 MET HE1 H 65.556 -0.297 2.509 1.00 . A A . 80 MET HE1 1 1
30 40800 1 1 80 MET HE2 H 65.408 -1.687 1.426 1.00 . A A . 80 MET HE2 1 1
30 40801 1 1 80 MET HE3 H 63.993 -1.075 2.278 1.00 . A A . 80 MET HE3 1 1
30 40802 1 1 80 MET HG2 H 67.217 -1.969 5.250 1.00 . A A . 80 MET HG2 1 1
30 40803 1 1 80 MET HG3 H 66.379 -0.471 4.844 1.00 . A A . 80 MET HG3 1 1
30 40804 1 1 80 MET N N 70.198 -0.982 3.586 1.00 . A A . 80 MET N 1 1
30 40805 1 1 80 MET O O 68.933 -4.178 2.773 1.00 . A A . 80 MET O 1 1
30 40806 1 1 80 MET SD S 65.408 -2.356 3.727 1.00 . A A . 80 MET SD 1 1
30 40807 1 1 81 MET C C 71.018 -4.612 0.683 1.00 . A A . 81 MET C 1 1
30 40808 1 1 81 MET CA C 69.892 -3.643 0.316 1.00 . A A . 81 MET CA 1 1
30 40809 1 1 81 MET CB C 70.273 -2.820 -0.915 1.00 . A A . 81 MET CB 1 1
30 40810 1 1 81 MET CE C 68.903 -0.638 -3.424 1.00 . A A . 81 MET CE 1 1
30 40811 1 1 81 MET CG C 69.155 -2.905 -1.955 1.00 . A A . 81 MET CG 1 1
30 40812 1 1 81 MET H H 69.940 -1.703 1.255 1.00 . A A . 81 MET H 1 1
30 40813 1 1 81 MET HA H 68.975 -4.179 0.132 1.00 . A A . 81 MET HA 1 1
30 40814 1 1 81 MET HB2 H 70.421 -1.788 -0.626 1.00 . A A . 81 MET HB2 1 1
30 40815 1 1 81 MET HB3 H 71.186 -3.209 -1.338 1.00 . A A . 81 MET HB3 1 1
30 40816 1 1 81 MET HE1 H 67.851 -0.794 -3.254 1.00 . A A . 81 MET HE1 1 1
30 40817 1 1 81 MET HE2 H 69.318 -0.067 -2.605 1.00 . A A . 81 MET HE2 1 1
30 40818 1 1 81 MET HE3 H 69.041 -0.099 -4.352 1.00 . A A . 81 MET HE3 1 1
30 40819 1 1 81 MET HG2 H 68.864 -3.937 -2.087 1.00 . A A . 81 MET HG2 1 1
30 40820 1 1 81 MET HG3 H 68.304 -2.332 -1.616 1.00 . A A . 81 MET HG3 1 1
30 40821 1 1 81 MET N N 69.703 -2.642 1.406 1.00 . A A . 81 MET N 1 1
30 40822 1 1 81 MET O O 70.859 -5.815 0.626 1.00 . A A . 81 MET O 1 1
30 40823 1 1 81 MET SD S 69.744 -2.236 -3.530 1.00 . A A . 81 MET SD 1 1
30 40824 1 1 82 VAL C C 72.835 -6.016 2.470 1.00 . A A . 82 VAL C 1 1
30 40825 1 1 82 VAL CA C 73.292 -4.981 1.438 1.00 . A A . 82 VAL CA 1 1
30 40826 1 1 82 VAL CB C 74.339 -4.038 2.038 1.00 . A A . 82 VAL CB 1 1
30 40827 1 1 82 VAL CG1 C 73.661 -3.076 3.015 1.00 . A A . 82 VAL CG1 1 1
30 40828 1 1 82 VAL CG2 C 75.400 -4.851 2.784 1.00 . A A . 82 VAL CG2 1 1
30 40829 1 1 82 VAL H H 72.257 -3.121 1.104 1.00 . A A . 82 VAL H 1 1
30 40830 1 1 82 VAL HA H 73.694 -5.469 0.565 1.00 . A A . 82 VAL HA 1 1
30 40831 1 1 82 VAL HB H 74.808 -3.473 1.247 1.00 . A A . 82 VAL HB 1 1
30 40832 1 1 82 VAL HG11 H 72.607 -3.305 3.073 1.00 . A A . 82 VAL HG11 1 1
30 40833 1 1 82 VAL HG12 H 74.107 -3.182 3.993 1.00 . A A . 82 VAL HG12 1 1
30 40834 1 1 82 VAL HG13 H 73.791 -2.062 2.667 1.00 . A A . 82 VAL HG13 1 1
30 40835 1 1 82 VAL HG21 H 75.153 -5.901 2.735 1.00 . A A . 82 VAL HG21 1 1
30 40836 1 1 82 VAL HG22 H 76.365 -4.685 2.329 1.00 . A A . 82 VAL HG22 1 1
30 40837 1 1 82 VAL HG23 H 75.431 -4.538 3.818 1.00 . A A . 82 VAL HG23 1 1
30 40838 1 1 82 VAL N N 72.153 -4.094 1.063 1.00 . A A . 82 VAL N 1 1
30 40839 1 1 82 VAL O O 73.420 -7.072 2.605 1.00 . A A . 82 VAL O 1 1
30 40840 1 1 83 ARG C C 70.475 -7.794 3.542 1.00 . A A . 83 ARG C 1 1
30 40841 1 1 83 ARG CA C 71.296 -6.691 4.216 1.00 . A A . 83 ARG CA 1 1
30 40842 1 1 83 ARG CB C 70.414 -5.865 5.152 1.00 . A A . 83 ARG CB 1 1
30 40843 1 1 83 ARG CD C 70.391 -4.428 7.197 1.00 . A A . 83 ARG CD 1 1
30 40844 1 1 83 ARG CG C 71.267 -5.289 6.284 1.00 . A A . 83 ARG CG 1 1
30 40845 1 1 83 ARG CZ C 70.159 -4.742 9.588 1.00 . A A . 83 ARG CZ 1 1
30 40846 1 1 83 ARG H H 71.332 -4.866 3.070 1.00 . A A . 83 ARG H 1 1
30 40847 1 1 83 ARG HA H 72.122 -7.116 4.766 1.00 . A A . 83 ARG HA 1 1
30 40848 1 1 83 ARG HB2 H 69.958 -5.057 4.597 1.00 . A A . 83 ARG HB2 1 1
30 40849 1 1 83 ARG HB3 H 69.643 -6.494 5.570 1.00 . A A . 83 ARG HB3 1 1
30 40850 1 1 83 ARG HD2 H 70.453 -3.389 6.903 1.00 . A A . 83 ARG HD2 1 1
30 40851 1 1 83 ARG HD3 H 69.368 -4.768 7.170 1.00 . A A . 83 ARG HD3 1 1
30 40852 1 1 83 ARG HE H 71.927 -4.654 8.690 1.00 . A A . 83 ARG HE 1 1
30 40853 1 1 83 ARG HG2 H 71.700 -6.097 6.855 1.00 . A A . 83 ARG HG2 1 1
30 40854 1 1 83 ARG HG3 H 72.055 -4.680 5.868 1.00 . A A . 83 ARG HG3 1 1
30 40855 1 1 83 ARG HH11 H 68.986 -6.104 8.706 1.00 . A A . 83 ARG HH11 1 1
30 40856 1 1 83 ARG HH12 H 68.538 -5.661 10.319 1.00 . A A . 83 ARG HH12 1 1
30 40857 1 1 83 ARG HH21 H 71.144 -3.409 10.710 1.00 . A A . 83 ARG HH21 1 1
30 40858 1 1 83 ARG HH22 H 69.759 -4.136 11.453 1.00 . A A . 83 ARG HH22 1 1
30 40859 1 1 83 ARG N N 71.792 -5.722 3.196 1.00 . A A . 83 ARG N 1 1
30 40860 1 1 83 ARG NE N 70.956 -4.619 8.562 1.00 . A A . 83 ARG NE 1 1
30 40861 1 1 83 ARG NH1 N 69.149 -5.566 9.532 1.00 . A A . 83 ARG NH1 1 1
30 40862 1 1 83 ARG NH2 N 70.370 -4.041 10.668 1.00 . A A . 83 ARG NH2 1 1
30 40863 1 1 83 ARG O O 70.620 -8.961 3.844 1.00 . A A . 83 ARG O 1 1
30 40864 1 1 84 CYS C C 69.525 -9.011 0.721 1.00 . A A . 84 CYS C 1 1
30 40865 1 1 84 CYS CA C 68.782 -8.457 1.941 1.00 . A A . 84 CYS CA 1 1
30 40866 1 1 84 CYS CB C 67.519 -7.713 1.507 1.00 . A A . 84 CYS CB 1 1
30 40867 1 1 84 CYS H H 69.511 -6.482 2.405 1.00 . A A . 84 CYS H 1 1
30 40868 1 1 84 CYS HA H 68.525 -9.254 2.620 1.00 . A A . 84 CYS HA 1 1
30 40869 1 1 84 CYS HB2 H 67.247 -6.994 2.263 1.00 . A A . 84 CYS HB2 1 1
30 40870 1 1 84 CYS HB3 H 67.706 -7.202 0.573 1.00 . A A . 84 CYS HB3 1 1
30 40871 1 1 84 CYS HG H 66.175 -9.187 0.370 1.00 . A A . 84 CYS HG 1 1
30 40872 1 1 84 CYS N N 69.614 -7.430 2.632 1.00 . A A . 84 CYS N 1 1
30 40873 1 1 84 CYS O O 68.931 -9.593 -0.165 1.00 . A A . 84 CYS O 1 1
30 40874 1 1 84 CYS SG S 66.168 -8.897 1.285 1.00 . A A . 84 CYS SG 1 1
30 40875 1 1 85 MET C C 72.139 -10.754 -0.183 1.00 . A A . 85 MET C 1 1
30 40876 1 1 85 MET CA C 71.590 -9.360 -0.495 1.00 . A A . 85 MET CA 1 1
30 40877 1 1 85 MET CB C 72.731 -8.362 -0.692 1.00 . A A . 85 MET CB 1 1
30 40878 1 1 85 MET CE C 73.577 -5.089 -2.634 1.00 . A A . 85 MET CE 1 1
30 40879 1 1 85 MET CG C 72.330 -7.333 -1.751 1.00 . A A . 85 MET CG 1 1
30 40880 1 1 85 MET H H 71.280 -8.368 1.394 1.00 . A A . 85 MET H 1 1
30 40881 1 1 85 MET HA H 70.969 -9.388 -1.377 1.00 . A A . 85 MET HA 1 1
30 40882 1 1 85 MET HB2 H 72.935 -7.858 0.242 1.00 . A A . 85 MET HB2 1 1
30 40883 1 1 85 MET HB3 H 73.616 -8.886 -1.020 1.00 . A A . 85 MET HB3 1 1
30 40884 1 1 85 MET HE1 H 72.558 -4.858 -2.355 1.00 . A A . 85 MET HE1 1 1
30 40885 1 1 85 MET HE2 H 74.249 -4.691 -1.891 1.00 . A A . 85 MET HE2 1 1
30 40886 1 1 85 MET HE3 H 73.803 -4.647 -3.594 1.00 . A A . 85 MET HE3 1 1
30 40887 1 1 85 MET HG2 H 71.574 -7.757 -2.395 1.00 . A A . 85 MET HG2 1 1
30 40888 1 1 85 MET HG3 H 71.937 -6.452 -1.266 1.00 . A A . 85 MET HG3 1 1
30 40889 1 1 85 MET N N 70.817 -8.839 0.669 1.00 . A A . 85 MET N 1 1
30 40890 1 1 85 MET O O 71.793 -11.726 -0.824 1.00 . A A . 85 MET O 1 1
30 40891 1 1 85 MET SD S 73.779 -6.884 -2.736 1.00 . A A . 85 MET SD 1 1
30 40892 1 1 86 LYS C C 74.186 -12.850 -0.075 1.00 . A A . 86 LYS C 1 1
30 40893 1 1 86 LYS CA C 73.556 -12.193 1.157 1.00 . A A . 86 LYS CA 1 1
30 40894 1 1 86 LYS CB C 72.362 -13.011 1.649 1.00 . A A . 86 LYS CB 1 1
30 40895 1 1 86 LYS CD C 73.486 -13.792 3.740 1.00 . A A . 86 LYS CD 1 1
30 40896 1 1 86 LYS CE C 74.099 -13.049 4.929 1.00 . A A . 86 LYS CE 1 1
30 40897 1 1 86 LYS CG C 72.315 -12.982 3.177 1.00 . A A . 86 LYS CG 1 1
30 40898 1 1 86 LYS H H 73.253 -10.064 1.308 1.00 . A A . 86 LYS H 1 1
30 40899 1 1 86 LYS HA H 74.284 -12.094 1.946 1.00 . A A . 86 LYS HA 1 1
30 40900 1 1 86 LYS HB2 H 71.449 -12.590 1.251 1.00 . A A . 86 LYS HB2 1 1
30 40901 1 1 86 LYS HB3 H 72.463 -14.033 1.313 1.00 . A A . 86 LYS HB3 1 1
30 40902 1 1 86 LYS HD2 H 73.131 -14.760 4.062 1.00 . A A . 86 LYS HD2 1 1
30 40903 1 1 86 LYS HD3 H 74.236 -13.920 2.973 1.00 . A A . 86 LYS HD3 1 1
30 40904 1 1 86 LYS HE2 H 74.368 -12.041 4.643 1.00 . A A . 86 LYS HE2 1 1
30 40905 1 1 86 LYS HE3 H 73.411 -13.037 5.761 1.00 . A A . 86 LYS HE3 1 1
30 40906 1 1 86 LYS HG2 H 72.387 -11.959 3.519 1.00 . A A . 86 LYS HG2 1 1
30 40907 1 1 86 LYS HG3 H 71.387 -13.412 3.519 1.00 . A A . 86 LYS HG3 1 1
30 40908 1 1 86 LYS HZ1 H 75.816 -14.107 4.416 1.00 . A A . 86 LYS HZ1 1 1
30 40909 1 1 86 LYS HZ2 H 75.940 -13.250 5.878 1.00 . A A . 86 LYS HZ2 1 1
30 40910 1 1 86 LYS HZ3 H 75.037 -14.686 5.806 1.00 . A A . 86 LYS HZ3 1 1
30 40911 1 1 86 LYS N N 72.988 -10.860 0.801 1.00 . A A . 86 LYS N 1 1
30 40912 1 1 86 LYS NZ N 75.315 -13.832 5.284 1.00 . A A . 86 LYS NZ 1 1
30 40913 1 1 86 LYS O O 73.809 -13.935 -0.472 1.00 . A A . 86 LYS O 1 1
30 40914 1 1 87 ASP C C 74.747 -13.370 -2.836 1.00 . A A . 87 ASP C 1 1
30 40915 1 1 87 ASP CA C 75.800 -12.788 -1.885 1.00 . A A . 87 ASP CA 1 1
30 40916 1 1 87 ASP CB C 76.706 -13.894 -1.342 1.00 . A A . 87 ASP CB 1 1
30 40917 1 1 87 ASP CG C 78.091 -13.319 -1.038 1.00 . A A . 87 ASP CG 1 1
30 40918 1 1 87 ASP H H 75.433 -11.329 -0.344 1.00 . A A . 87 ASP H 1 1
30 40919 1 1 87 ASP HA H 76.393 -12.042 -2.391 1.00 . A A . 87 ASP HA 1 1
30 40920 1 1 87 ASP HB2 H 76.276 -14.297 -0.437 1.00 . A A . 87 ASP HB2 1 1
30 40921 1 1 87 ASP HB3 H 76.797 -14.679 -2.078 1.00 . A A . 87 ASP HB3 1 1
30 40922 1 1 87 ASP N N 75.144 -12.201 -0.681 1.00 . A A . 87 ASP N 1 1
30 40923 1 1 87 ASP O O 74.210 -12.677 -3.678 1.00 . A A . 87 ASP O 1 1
30 40924 1 1 87 ASP OD1 O 78.219 -12.106 -1.025 1.00 . A A . 87 ASP OD1 1 1
30 40925 1 1 87 ASP OD2 O 79.002 -14.102 -0.823 1.00 . A A . 87 ASP OD2 1 1
30 40926 1 1 88 ASP C C 73.058 -16.649 -3.096 1.00 . A A . 88 ASP C 1 1
30 40927 1 1 88 ASP CA C 73.431 -15.255 -3.607 1.00 . A A . 88 ASP CA 1 1
30 40928 1 1 88 ASP CB C 74.105 -15.344 -4.978 1.00 . A A . 88 ASP CB 1 1
30 40929 1 1 88 ASP CG C 75.553 -15.815 -4.813 1.00 . A A . 88 ASP CG 1 1
30 40930 1 1 88 ASP H H 74.890 -15.177 -2.025 1.00 . A A . 88 ASP H 1 1
30 40931 1 1 88 ASP HA H 72.554 -14.630 -3.668 1.00 . A A . 88 ASP HA 1 1
30 40932 1 1 88 ASP HB2 H 73.567 -16.048 -5.598 1.00 . A A . 88 ASP HB2 1 1
30 40933 1 1 88 ASP HB3 H 74.097 -14.373 -5.448 1.00 . A A . 88 ASP HB3 1 1
30 40934 1 1 88 ASP N N 74.448 -14.634 -2.709 1.00 . A A . 88 ASP N 1 1
30 40935 1 1 88 ASP O O 71.902 -17.020 -3.064 1.00 . A A . 88 ASP O 1 1
30 40936 1 1 88 ASP OD1 O 76.383 -14.996 -4.457 1.00 . A A . 88 ASP OD1 1 1
30 40937 1 1 88 ASP OD2 O 75.804 -16.986 -5.046 1.00 . A A . 88 ASP OD2 1 1
30 40938 1 1 89 SER C C 73.953 -18.855 -0.672 1.00 . A A . 89 SER C 1 1
30 40939 1 1 89 SER CA C 73.726 -18.792 -2.185 1.00 . A A . 89 SER CA 1 1
30 40940 1 1 89 SER CB C 74.706 -19.712 -2.911 1.00 . A A . 89 SER CB 1 1
30 40941 1 1 89 SER H H 74.955 -17.106 -2.727 1.00 . A A . 89 SER H 1 1
30 40942 1 1 89 SER HA H 72.713 -19.068 -2.426 1.00 . A A . 89 SER HA 1 1
30 40943 1 1 89 SER HB2 H 74.720 -20.677 -2.432 1.00 . A A . 89 SER HB2 1 1
30 40944 1 1 89 SER HB3 H 74.391 -19.829 -3.940 1.00 . A A . 89 SER HB3 1 1
30 40945 1 1 89 SER HG H 76.226 -18.984 -1.939 1.00 . A A . 89 SER HG 1 1
30 40946 1 1 89 SER N N 74.029 -17.424 -2.695 1.00 . A A . 89 SER N 1 1
30 40947 1 1 89 SER O O 73.621 -17.891 -0.003 1.00 . A A . 89 SER O 1 1
30 40948 1 1 89 SER OXT O 74.453 -19.866 -0.209 1.00 . A A . 89 SER OXT 1 1
30 40949 1 1 89 SER OG O 76.008 -19.145 -2.860 1.00 . A A . 89 SER OG 1 1
30 40950 2 2 1 CA CA CA 66.760 7.984 7.655 1.00 . B A . 90 CA CA 1 1
31 40951 1 1 1 MET C C 74.504 -1.731 14.980 1.00 . A A . 1 MET C 1 1
31 40952 1 1 1 MET CA C 74.149 -0.949 16.247 1.00 . A A . 1 MET CA 1 1
31 40953 1 1 1 MET CB C 74.589 0.510 16.117 1.00 . A A . 1 MET CB 1 1
31 40954 1 1 1 MET CE C 73.894 3.828 16.903 1.00 . A A . 1 MET CE 1 1
31 40955 1 1 1 MET CG C 73.369 1.388 15.837 1.00 . A A . 1 MET CG 1 1
31 40956 1 1 1 MET H1 H 75.271 -2.435 17.183 1.00 . A A . 1 MET H1 1 1
31 40957 1 1 1 MET H2 H 75.711 -0.856 17.627 1.00 . A A . 1 MET H2 1 1
31 40958 1 1 1 MET H3 H 74.287 -1.541 18.241 1.00 . A A . 1 MET H3 1 1
31 40959 1 1 1 MET HA H 73.090 -0.999 16.436 1.00 . A A . 1 MET HA 1 1
31 40960 1 1 1 MET HB2 H 75.060 0.826 17.037 1.00 . A A . 1 MET HB2 1 1
31 40961 1 1 1 MET HB3 H 75.292 0.603 15.302 1.00 . A A . 1 MET HB3 1 1
31 40962 1 1 1 MET HE1 H 74.353 3.706 15.936 1.00 . A A . 1 MET HE1 1 1
31 40963 1 1 1 MET HE2 H 73.225 4.677 16.878 1.00 . A A . 1 MET HE2 1 1
31 40964 1 1 1 MET HE3 H 74.662 3.989 17.648 1.00 . A A . 1 MET HE3 1 1
31 40965 1 1 1 MET HG2 H 73.591 2.065 15.027 1.00 . A A . 1 MET HG2 1 1
31 40966 1 1 1 MET HG3 H 72.530 0.764 15.565 1.00 . A A . 1 MET HG3 1 1
31 40967 1 1 1 MET N N 74.912 -1.486 17.413 1.00 . A A . 1 MET N 1 1
31 40968 1 1 1 MET O O 74.752 -2.920 15.021 1.00 . A A . 1 MET O 1 1
31 40969 1 1 1 MET SD S 72.956 2.338 17.321 1.00 . A A . 1 MET SD 1 1
31 40970 1 1 2 ASP C C 76.177 -1.234 12.008 1.00 . A A . 2 ASP C 1 1
31 40971 1 1 2 ASP CA C 74.867 -1.780 12.584 1.00 . A A . 2 ASP CA 1 1
31 40972 1 1 2 ASP CB C 73.700 -1.483 11.643 1.00 . A A . 2 ASP CB 1 1
31 40973 1 1 2 ASP CG C 72.840 -2.737 11.483 1.00 . A A . 2 ASP CG 1 1
31 40974 1 1 2 ASP H H 74.326 -0.114 13.840 1.00 . A A . 2 ASP H 1 1
31 40975 1 1 2 ASP HA H 74.944 -2.843 12.753 1.00 . A A . 2 ASP HA 1 1
31 40976 1 1 2 ASP HB2 H 73.100 -0.684 12.055 1.00 . A A . 2 ASP HB2 1 1
31 40977 1 1 2 ASP HB3 H 74.082 -1.185 10.677 1.00 . A A . 2 ASP HB3 1 1
31 40978 1 1 2 ASP N N 74.529 -1.074 13.853 1.00 . A A . 2 ASP N 1 1
31 40979 1 1 2 ASP O O 76.231 -0.787 10.880 1.00 . A A . 2 ASP O 1 1
31 40980 1 1 2 ASP OD1 O 73.361 -3.820 11.687 1.00 . A A . 2 ASP OD1 1 1
31 40981 1 1 2 ASP OD2 O 71.671 -2.593 11.160 1.00 . A A . 2 ASP OD2 1 1
31 40982 1 1 3 ASP C C 79.149 -1.733 11.276 1.00 . A A . 3 ASP C 1 1
31 40983 1 1 3 ASP CA C 78.536 -0.747 12.273 1.00 . A A . 3 ASP CA 1 1
31 40984 1 1 3 ASP CB C 79.417 -0.622 13.516 1.00 . A A . 3 ASP CB 1 1
31 40985 1 1 3 ASP CG C 80.878 -0.461 13.094 1.00 . A A . 3 ASP CG 1 1
31 40986 1 1 3 ASP H H 77.166 -1.630 13.684 1.00 . A A . 3 ASP H 1 1
31 40987 1 1 3 ASP HA H 78.405 0.221 11.815 1.00 . A A . 3 ASP HA 1 1
31 40988 1 1 3 ASP HB2 H 79.110 0.240 14.090 1.00 . A A . 3 ASP HB2 1 1
31 40989 1 1 3 ASP HB3 H 79.315 -1.512 14.120 1.00 . A A . 3 ASP HB3 1 1
31 40990 1 1 3 ASP N N 77.231 -1.266 12.776 1.00 . A A . 3 ASP N 1 1
31 40991 1 1 3 ASP O O 79.607 -1.355 10.216 1.00 . A A . 3 ASP O 1 1
31 40992 1 1 3 ASP OD1 O 81.543 -1.472 12.932 1.00 . A A . 3 ASP OD1 1 1
31 40993 1 1 3 ASP OD2 O 81.309 0.670 12.940 1.00 . A A . 3 ASP OD2 1 1
31 40994 1 1 4 ILE C C 79.217 -3.774 9.255 1.00 . A A . 4 ILE C 1 1
31 40995 1 1 4 ILE CA C 79.746 -4.002 10.674 1.00 . A A . 4 ILE CA 1 1
31 40996 1 1 4 ILE CB C 79.282 -5.359 11.208 1.00 . A A . 4 ILE CB 1 1
31 40997 1 1 4 ILE CD1 C 77.372 -6.966 11.186 1.00 . A A . 4 ILE CD1 1 1
31 40998 1 1 4 ILE CG1 C 77.773 -5.502 11.002 1.00 . A A . 4 ILE CG1 1 1
31 40999 1 1 4 ILE CG2 C 79.601 -5.457 12.701 1.00 . A A . 4 ILE CG2 1 1
31 41000 1 1 4 ILE H H 78.787 -3.281 12.465 1.00 . A A . 4 ILE H 1 1
31 41001 1 1 4 ILE HA H 80.823 -3.949 10.688 1.00 . A A . 4 ILE HA 1 1
31 41002 1 1 4 ILE HB H 79.796 -6.148 10.678 1.00 . A A . 4 ILE HB 1 1
31 41003 1 1 4 ILE HD11 H 78.256 -7.586 11.172 1.00 . A A . 4 ILE HD11 1 1
31 41004 1 1 4 ILE HD12 H 76.864 -7.085 12.131 1.00 . A A . 4 ILE HD12 1 1
31 41005 1 1 4 ILE HD13 H 76.713 -7.262 10.383 1.00 . A A . 4 ILE HD13 1 1
31 41006 1 1 4 ILE HG12 H 77.252 -4.891 11.725 1.00 . A A . 4 ILE HG12 1 1
31 41007 1 1 4 ILE HG13 H 77.511 -5.181 10.005 1.00 . A A . 4 ILE HG13 1 1
31 41008 1 1 4 ILE HG21 H 80.521 -4.932 12.908 1.00 . A A . 4 ILE HG21 1 1
31 41009 1 1 4 ILE HG22 H 78.798 -5.015 13.270 1.00 . A A . 4 ILE HG22 1 1
31 41010 1 1 4 ILE HG23 H 79.709 -6.496 12.978 1.00 . A A . 4 ILE HG23 1 1
31 41011 1 1 4 ILE N N 79.161 -2.996 11.606 1.00 . A A . 4 ILE N 1 1
31 41012 1 1 4 ILE O O 79.869 -4.088 8.279 1.00 . A A . 4 ILE O 1 1
31 41013 1 1 5 TYR C C 78.080 -1.711 7.175 1.00 . A A . 5 TYR C 1 1
31 41014 1 1 5 TYR CA C 77.466 -2.976 7.779 1.00 . A A . 5 TYR CA 1 1
31 41015 1 1 5 TYR CB C 75.968 -2.785 8.012 1.00 . A A . 5 TYR CB 1 1
31 41016 1 1 5 TYR CD1 C 74.975 -5.034 7.453 1.00 . A A . 5 TYR CD1 1 1
31 41017 1 1 5 TYR CD2 C 75.150 -4.381 9.782 1.00 . A A . 5 TYR CD2 1 1
31 41018 1 1 5 TYR CE1 C 74.401 -6.252 7.838 1.00 . A A . 5 TYR CE1 1 1
31 41019 1 1 5 TYR CE2 C 74.576 -5.598 10.167 1.00 . A A . 5 TYR CE2 1 1
31 41020 1 1 5 TYR CG C 75.350 -4.099 8.425 1.00 . A A . 5 TYR CG 1 1
31 41021 1 1 5 TYR CZ C 74.201 -6.534 9.194 1.00 . A A . 5 TYR CZ 1 1
31 41022 1 1 5 TYR H H 77.528 -2.979 9.934 1.00 . A A . 5 TYR H 1 1
31 41023 1 1 5 TYR HA H 77.635 -3.824 7.135 1.00 . A A . 5 TYR HA 1 1
31 41024 1 1 5 TYR HB2 H 75.815 -2.054 8.793 1.00 . A A . 5 TYR HB2 1 1
31 41025 1 1 5 TYR HB3 H 75.502 -2.441 7.100 1.00 . A A . 5 TYR HB3 1 1
31 41026 1 1 5 TYR HD1 H 75.130 -4.816 6.407 1.00 . A A . 5 TYR HD1 1 1
31 41027 1 1 5 TYR HD2 H 75.438 -3.660 10.532 1.00 . A A . 5 TYR HD2 1 1
31 41028 1 1 5 TYR HE1 H 74.113 -6.972 7.088 1.00 . A A . 5 TYR HE1 1 1
31 41029 1 1 5 TYR HE2 H 74.422 -5.816 11.213 1.00 . A A . 5 TYR HE2 1 1
31 41030 1 1 5 TYR HH H 74.246 -8.437 9.342 1.00 . A A . 5 TYR HH 1 1
31 41031 1 1 5 TYR N N 78.038 -3.227 9.134 1.00 . A A . 5 TYR N 1 1
31 41032 1 1 5 TYR O O 78.427 -1.673 6.010 1.00 . A A . 5 TYR O 1 1
31 41033 1 1 5 TYR OH O 73.635 -7.734 9.574 1.00 . A A . 5 TYR OH 1 1
31 41034 1 1 6 LYS C C 80.072 0.280 6.623 1.00 . A A . 6 LYS C 1 1
31 41035 1 1 6 LYS CA C 78.807 0.587 7.429 1.00 . A A . 6 LYS CA 1 1
31 41036 1 1 6 LYS CB C 79.148 1.412 8.669 1.00 . A A . 6 LYS CB 1 1
31 41037 1 1 6 LYS CD C 77.721 3.254 7.767 1.00 . A A . 6 LYS CD 1 1
31 41038 1 1 6 LYS CE C 76.296 3.010 7.267 1.00 . A A . 6 LYS CE 1 1
31 41039 1 1 6 LYS CG C 77.994 2.367 8.983 1.00 . A A . 6 LYS CG 1 1
31 41040 1 1 6 LYS H H 77.930 -0.728 8.893 1.00 . A A . 6 LYS H 1 1
31 41041 1 1 6 LYS HA H 78.089 1.114 6.821 1.00 . A A . 6 LYS HA 1 1
31 41042 1 1 6 LYS HB2 H 79.307 0.750 9.510 1.00 . A A . 6 LYS HB2 1 1
31 41043 1 1 6 LYS HB3 H 80.045 1.984 8.487 1.00 . A A . 6 LYS HB3 1 1
31 41044 1 1 6 LYS HD2 H 77.832 4.292 8.047 1.00 . A A . 6 LYS HD2 1 1
31 41045 1 1 6 LYS HD3 H 78.422 3.016 6.982 1.00 . A A . 6 LYS HD3 1 1
31 41046 1 1 6 LYS HE2 H 76.082 3.646 6.419 1.00 . A A . 6 LYS HE2 1 1
31 41047 1 1 6 LYS HE3 H 76.161 1.971 7.004 1.00 . A A . 6 LYS HE3 1 1
31 41048 1 1 6 LYS HG2 H 77.108 1.795 9.219 1.00 . A A . 6 LYS HG2 1 1
31 41049 1 1 6 LYS HG3 H 78.259 2.986 9.826 1.00 . A A . 6 LYS HG3 1 1
31 41050 1 1 6 LYS HZ1 H 75.824 4.177 8.924 1.00 . A A . 6 LYS HZ1 1 1
31 41051 1 1 6 LYS HZ2 H 74.471 3.606 8.071 1.00 . A A . 6 LYS HZ2 1 1
31 41052 1 1 6 LYS HZ3 H 75.351 2.551 9.065 1.00 . A A . 6 LYS HZ3 1 1
31 41053 1 1 6 LYS N N 78.216 -0.675 7.957 1.00 . A A . 6 LYS N 1 1
31 41054 1 1 6 LYS NZ N 75.419 3.363 8.418 1.00 . A A . 6 LYS NZ 1 1
31 41055 1 1 6 LYS O O 80.358 0.919 5.630 1.00 . A A . 6 LYS O 1 1
31 41056 1 1 7 ALA C C 81.729 -1.772 5.000 1.00 . A A . 7 ALA C 1 1
31 41057 1 1 7 ALA CA C 82.076 -1.042 6.300 1.00 . A A . 7 ALA CA 1 1
31 41058 1 1 7 ALA CB C 82.856 -1.964 7.240 1.00 . A A . 7 ALA CB 1 1
31 41059 1 1 7 ALA H H 80.583 -1.199 7.846 1.00 . A A . 7 ALA H 1 1
31 41060 1 1 7 ALA HA H 82.653 -0.155 6.094 1.00 . A A . 7 ALA HA 1 1
31 41061 1 1 7 ALA HB1 H 82.163 -2.565 7.810 1.00 . A A . 7 ALA HB1 1 1
31 41062 1 1 7 ALA HB2 H 83.500 -2.608 6.660 1.00 . A A . 7 ALA HB2 1 1
31 41063 1 1 7 ALA HB3 H 83.455 -1.368 7.913 1.00 . A A . 7 ALA HB3 1 1
31 41064 1 1 7 ALA N N 80.831 -0.695 7.044 1.00 . A A . 7 ALA N 1 1
31 41065 1 1 7 ALA O O 82.515 -1.821 4.074 1.00 . A A . 7 ALA O 1 1
31 41066 1 1 8 ALA C C 79.707 -2.066 2.610 1.00 . A A . 8 ALA C 1 1
31 41067 1 1 8 ALA CA C 80.158 -3.063 3.680 1.00 . A A . 8 ALA CA 1 1
31 41068 1 1 8 ALA CB C 78.995 -3.961 4.101 1.00 . A A . 8 ALA CB 1 1
31 41069 1 1 8 ALA H H 79.935 -2.287 5.679 1.00 . A A . 8 ALA H 1 1
31 41070 1 1 8 ALA HA H 80.976 -3.664 3.315 1.00 . A A . 8 ALA HA 1 1
31 41071 1 1 8 ALA HB1 H 79.134 -4.274 5.125 1.00 . A A . 8 ALA HB1 1 1
31 41072 1 1 8 ALA HB2 H 78.067 -3.415 4.013 1.00 . A A . 8 ALA HB2 1 1
31 41073 1 1 8 ALA HB3 H 78.963 -4.831 3.461 1.00 . A A . 8 ALA HB3 1 1
31 41074 1 1 8 ALA N N 80.556 -2.339 4.921 1.00 . A A . 8 ALA N 1 1
31 41075 1 1 8 ALA O O 80.089 -2.157 1.460 1.00 . A A . 8 ALA O 1 1
31 41076 1 1 9 VAL C C 79.602 0.490 1.222 1.00 . A A . 9 VAL C 1 1
31 41077 1 1 9 VAL CA C 78.417 -0.111 1.983 1.00 . A A . 9 VAL CA 1 1
31 41078 1 1 9 VAL CB C 77.709 0.963 2.809 1.00 . A A . 9 VAL CB 1 1
31 41079 1 1 9 VAL CG1 C 77.246 2.092 1.889 1.00 . A A . 9 VAL CG1 1 1
31 41080 1 1 9 VAL CG2 C 76.496 0.349 3.510 1.00 . A A . 9 VAL CG2 1 1
31 41081 1 1 9 VAL H H 78.597 -1.058 3.912 1.00 . A A . 9 VAL H 1 1
31 41082 1 1 9 VAL HA H 77.720 -0.565 1.297 1.00 . A A . 9 VAL HA 1 1
31 41083 1 1 9 VAL HB H 78.393 1.358 3.547 1.00 . A A . 9 VAL HB 1 1
31 41084 1 1 9 VAL HG11 H 77.878 2.126 1.014 1.00 . A A . 9 VAL HG11 1 1
31 41085 1 1 9 VAL HG12 H 76.224 1.914 1.589 1.00 . A A . 9 VAL HG12 1 1
31 41086 1 1 9 VAL HG13 H 77.307 3.034 2.414 1.00 . A A . 9 VAL HG13 1 1
31 41087 1 1 9 VAL HG21 H 76.797 -0.548 4.032 1.00 . A A . 9 VAL HG21 1 1
31 41088 1 1 9 VAL HG22 H 76.092 1.058 4.218 1.00 . A A . 9 VAL HG22 1 1
31 41089 1 1 9 VAL HG23 H 75.743 0.102 2.777 1.00 . A A . 9 VAL HG23 1 1
31 41090 1 1 9 VAL N N 78.894 -1.114 2.979 1.00 . A A . 9 VAL N 1 1
31 41091 1 1 9 VAL O O 79.476 0.909 0.089 1.00 . A A . 9 VAL O 1 1
31 41092 1 1 10 GLU C C 82.580 0.069 0.223 1.00 . A A . 10 GLU C 1 1
31 41093 1 1 10 GLU CA C 81.944 1.115 1.143 1.00 . A A . 10 GLU CA 1 1
31 41094 1 1 10 GLU CB C 82.911 1.499 2.263 1.00 . A A . 10 GLU CB 1 1
31 41095 1 1 10 GLU CD C 84.704 3.241 2.228 1.00 . A A . 10 GLU CD 1 1
31 41096 1 1 10 GLU CG C 83.193 3.001 2.203 1.00 . A A . 10 GLU CG 1 1
31 41097 1 1 10 GLU H H 80.838 0.196 2.750 1.00 . A A . 10 GLU H 1 1
31 41098 1 1 10 GLU HA H 81.664 1.992 0.581 1.00 . A A . 10 GLU HA 1 1
31 41099 1 1 10 GLU HB2 H 82.471 1.252 3.219 1.00 . A A . 10 GLU HB2 1 1
31 41100 1 1 10 GLU HB3 H 83.836 0.956 2.142 1.00 . A A . 10 GLU HB3 1 1
31 41101 1 1 10 GLU HG2 H 82.778 3.409 1.292 1.00 . A A . 10 GLU HG2 1 1
31 41102 1 1 10 GLU HG3 H 82.740 3.487 3.054 1.00 . A A . 10 GLU HG3 1 1
31 41103 1 1 10 GLU N N 80.755 0.538 1.836 1.00 . A A . 10 GLU N 1 1
31 41104 1 1 10 GLU O O 83.366 0.388 -0.647 1.00 . A A . 10 GLU O 1 1
31 41105 1 1 10 GLU OE1 O 85.434 2.333 1.864 1.00 . A A . 10 GLU OE1 1 1
31 41106 1 1 10 GLU OE2 O 85.105 4.327 2.611 1.00 . A A . 10 GLU OE2 1 1
31 41107 1 1 11 GLN C C 82.167 -2.237 -1.835 1.00 . A A . 11 GLN C 1 1
31 41108 1 1 11 GLN CA C 82.834 -2.244 -0.456 1.00 . A A . 11 GLN CA 1 1
31 41109 1 1 11 GLN CB C 82.538 -3.554 0.275 1.00 . A A . 11 GLN CB 1 1
31 41110 1 1 11 GLN CD C 83.949 -4.289 2.199 1.00 . A A . 11 GLN CD 1 1
31 41111 1 1 11 GLN CG C 83.854 -4.223 0.675 1.00 . A A . 11 GLN CG 1 1
31 41112 1 1 11 GLN H H 81.612 -1.417 1.116 1.00 . A A . 11 GLN H 1 1
31 41113 1 1 11 GLN HA H 83.899 -2.107 -0.551 1.00 . A A . 11 GLN HA 1 1
31 41114 1 1 11 GLN HB2 H 81.953 -3.349 1.159 1.00 . A A . 11 GLN HB2 1 1
31 41115 1 1 11 GLN HB3 H 81.986 -4.214 -0.378 1.00 . A A . 11 GLN HB3 1 1
31 41116 1 1 11 GLN HE21 H 84.706 -2.462 2.372 1.00 . A A . 11 GLN HE21 1 1
31 41117 1 1 11 GLN HE22 H 84.484 -3.297 3.834 1.00 . A A . 11 GLN HE22 1 1
31 41118 1 1 11 GLN HG2 H 83.888 -5.223 0.267 1.00 . A A . 11 GLN HG2 1 1
31 41119 1 1 11 GLN HG3 H 84.682 -3.647 0.289 1.00 . A A . 11 GLN HG3 1 1
31 41120 1 1 11 GLN N N 82.246 -1.179 0.408 1.00 . A A . 11 GLN N 1 1
31 41121 1 1 11 GLN NE2 N 84.419 -3.264 2.857 1.00 . A A . 11 GLN NE2 1 1
31 41122 1 1 11 GLN O O 82.737 -2.680 -2.812 1.00 . A A . 11 GLN O 1 1
31 41123 1 1 11 GLN OE1 O 83.592 -5.285 2.800 1.00 . A A . 11 GLN OE1 1 1
31 41124 1 1 12 LEU C C 81.119 -0.976 -4.275 1.00 . A A . 12 LEU C 1 1
31 41125 1 1 12 LEU CA C 80.264 -1.706 -3.238 1.00 . A A . 12 LEU CA 1 1
31 41126 1 1 12 LEU CB C 78.967 -0.938 -2.980 1.00 . A A . 12 LEU CB 1 1
31 41127 1 1 12 LEU CD1 C 77.076 -0.746 -1.358 1.00 . A A . 12 LEU CD1 1 1
31 41128 1 1 12 LEU CD2 C 77.416 -2.863 -2.640 1.00 . A A . 12 LEU CD2 1 1
31 41129 1 1 12 LEU CG C 78.122 -1.692 -1.953 1.00 . A A . 12 LEU CG 1 1
31 41130 1 1 12 LEU H H 80.520 -1.387 -1.120 1.00 . A A . 12 LEU H 1 1
31 41131 1 1 12 LEU HA H 80.039 -2.708 -3.570 1.00 . A A . 12 LEU HA 1 1
31 41132 1 1 12 LEU HB2 H 79.201 0.047 -2.602 1.00 . A A . 12 LEU HB2 1 1
31 41133 1 1 12 LEU HB3 H 78.414 -0.847 -3.902 1.00 . A A . 12 LEU HB3 1 1
31 41134 1 1 12 LEU HD11 H 77.552 0.178 -1.065 1.00 . A A . 12 LEU HD11 1 1
31 41135 1 1 12 LEU HD12 H 76.314 -0.542 -2.095 1.00 . A A . 12 LEU HD12 1 1
31 41136 1 1 12 LEU HD13 H 76.625 -1.208 -0.492 1.00 . A A . 12 LEU HD13 1 1
31 41137 1 1 12 LEU HD21 H 77.721 -2.912 -3.674 1.00 . A A . 12 LEU HD21 1 1
31 41138 1 1 12 LEU HD22 H 77.680 -3.785 -2.142 1.00 . A A . 12 LEU HD22 1 1
31 41139 1 1 12 LEU HD23 H 76.347 -2.721 -2.586 1.00 . A A . 12 LEU HD23 1 1
31 41140 1 1 12 LEU HG H 78.760 -2.065 -1.165 1.00 . A A . 12 LEU HG 1 1
31 41141 1 1 12 LEU N N 80.964 -1.739 -1.921 1.00 . A A . 12 LEU N 1 1
31 41142 1 1 12 LEU O O 81.748 0.023 -3.983 1.00 . A A . 12 LEU O 1 1
31 41143 1 1 13 THR C C 81.222 0.439 -7.066 1.00 . A A . 13 THR C 1 1
31 41144 1 1 13 THR CA C 81.959 -0.796 -6.540 1.00 . A A . 13 THR CA 1 1
31 41145 1 1 13 THR CB C 82.113 -1.842 -7.645 1.00 . A A . 13 THR CB 1 1
31 41146 1 1 13 THR CG2 C 83.413 -2.619 -7.434 1.00 . A A . 13 THR CG2 1 1
31 41147 1 1 13 THR H H 80.632 -2.270 -5.700 1.00 . A A . 13 THR H 1 1
31 41148 1 1 13 THR HA H 82.929 -0.521 -6.154 1.00 . A A . 13 THR HA 1 1
31 41149 1 1 13 THR HB H 82.144 -1.350 -8.605 1.00 . A A . 13 THR HB 1 1
31 41150 1 1 13 THR HG1 H 81.290 -3.571 -7.985 1.00 . A A . 13 THR HG1 1 1
31 41151 1 1 13 THR HG21 H 83.474 -2.949 -6.407 1.00 . A A . 13 THR HG21 1 1
31 41152 1 1 13 THR HG22 H 83.428 -3.479 -8.088 1.00 . A A . 13 THR HG22 1 1
31 41153 1 1 13 THR HG23 H 84.254 -1.982 -7.659 1.00 . A A . 13 THR HG23 1 1
31 41154 1 1 13 THR N N 81.147 -1.465 -5.484 1.00 . A A . 13 THR N 1 1
31 41155 1 1 13 THR O O 80.038 0.602 -6.854 1.00 . A A . 13 THR O 1 1
31 41156 1 1 13 THR OG1 O 81.010 -2.736 -7.604 1.00 . A A . 13 THR OG1 1 1
31 41157 1 1 14 GLU C C 80.167 2.142 -9.294 1.00 . A A . 14 GLU C 1 1
31 41158 1 1 14 GLU CA C 81.246 2.531 -8.281 1.00 . A A . 14 GLU CA 1 1
31 41159 1 1 14 GLU CB C 82.360 3.329 -8.960 1.00 . A A . 14 GLU CB 1 1
31 41160 1 1 14 GLU CD C 83.561 5.522 -8.940 1.00 . A A . 14 GLU CD 1 1
31 41161 1 1 14 GLU CG C 82.666 4.579 -8.133 1.00 . A A . 14 GLU CG 1 1
31 41162 1 1 14 GLU H H 82.869 1.163 -7.907 1.00 . A A . 14 GLU H 1 1
31 41163 1 1 14 GLU HA H 80.818 3.108 -7.477 1.00 . A A . 14 GLU HA 1 1
31 41164 1 1 14 GLU HB2 H 83.247 2.717 -9.035 1.00 . A A . 14 GLU HB2 1 1
31 41165 1 1 14 GLU HB3 H 82.040 3.624 -9.949 1.00 . A A . 14 GLU HB3 1 1
31 41166 1 1 14 GLU HG2 H 81.742 5.082 -7.886 1.00 . A A . 14 GLU HG2 1 1
31 41167 1 1 14 GLU HG3 H 83.175 4.294 -7.225 1.00 . A A . 14 GLU HG3 1 1
31 41168 1 1 14 GLU N N 81.913 1.311 -7.747 1.00 . A A . 14 GLU N 1 1
31 41169 1 1 14 GLU O O 79.300 2.927 -9.624 1.00 . A A . 14 GLU O 1 1
31 41170 1 1 14 GLU OE1 O 83.966 5.139 -10.026 1.00 . A A . 14 GLU OE1 1 1
31 41171 1 1 14 GLU OE2 O 83.826 6.611 -8.460 1.00 . A A . 14 GLU OE2 1 1
31 41172 1 1 15 GLU C C 77.855 0.229 -10.069 1.00 . A A . 15 GLU C 1 1
31 41173 1 1 15 GLU CA C 79.184 0.497 -10.778 1.00 . A A . 15 GLU CA 1 1
31 41174 1 1 15 GLU CB C 79.742 -0.790 -11.389 1.00 . A A . 15 GLU CB 1 1
31 41175 1 1 15 GLU CD C 80.963 -2.856 -10.697 1.00 . A A . 15 GLU CD 1 1
31 41176 1 1 15 GLU CG C 79.872 -1.858 -10.303 1.00 . A A . 15 GLU CG 1 1
31 41177 1 1 15 GLU H H 80.918 0.316 -9.508 1.00 . A A . 15 GLU H 1 1
31 41178 1 1 15 GLU HA H 79.059 1.246 -11.544 1.00 . A A . 15 GLU HA 1 1
31 41179 1 1 15 GLU HB2 H 79.072 -1.139 -12.162 1.00 . A A . 15 GLU HB2 1 1
31 41180 1 1 15 GLU HB3 H 80.713 -0.593 -11.816 1.00 . A A . 15 GLU HB3 1 1
31 41181 1 1 15 GLU HG2 H 80.134 -1.388 -9.366 1.00 . A A . 15 GLU HG2 1 1
31 41182 1 1 15 GLU HG3 H 78.932 -2.379 -10.195 1.00 . A A . 15 GLU HG3 1 1
31 41183 1 1 15 GLU N N 80.211 0.935 -9.789 1.00 . A A . 15 GLU N 1 1
31 41184 1 1 15 GLU O O 76.793 0.402 -10.633 1.00 . A A . 15 GLU O 1 1
31 41185 1 1 15 GLU OE1 O 81.029 -3.198 -11.867 1.00 . A A . 15 GLU OE1 1 1
31 41186 1 1 15 GLU OE2 O 81.712 -3.261 -9.824 1.00 . A A . 15 GLU OE2 1 1
31 41187 1 1 16 GLN C C 76.060 0.857 -7.576 1.00 . A A . 16 GLN C 1 1
31 41188 1 1 16 GLN CA C 76.643 -0.460 -8.085 1.00 . A A . 16 GLN CA 1 1
31 41189 1 1 16 GLN CB C 77.048 -1.349 -6.906 1.00 . A A . 16 GLN CB 1 1
31 41190 1 1 16 GLN CD C 77.579 -3.788 -7.018 1.00 . A A . 16 GLN CD 1 1
31 41191 1 1 16 GLN CG C 78.079 -2.383 -7.361 1.00 . A A . 16 GLN CG 1 1
31 41192 1 1 16 GLN H H 78.772 -0.317 -8.394 1.00 . A A . 16 GLN H 1 1
31 41193 1 1 16 GLN HA H 75.933 -0.975 -8.712 1.00 . A A . 16 GLN HA 1 1
31 41194 1 1 16 GLN HB2 H 77.475 -0.735 -6.126 1.00 . A A . 16 GLN HB2 1 1
31 41195 1 1 16 GLN HB3 H 76.176 -1.858 -6.524 1.00 . A A . 16 GLN HB3 1 1
31 41196 1 1 16 GLN HE21 H 79.378 -4.618 -7.159 1.00 . A A . 16 GLN HE21 1 1
31 41197 1 1 16 GLN HE22 H 78.116 -5.681 -6.755 1.00 . A A . 16 GLN HE22 1 1
31 41198 1 1 16 GLN HG2 H 78.223 -2.303 -8.429 1.00 . A A . 16 GLN HG2 1 1
31 41199 1 1 16 GLN HG3 H 79.015 -2.200 -6.857 1.00 . A A . 16 GLN HG3 1 1
31 41200 1 1 16 GLN N N 77.905 -0.187 -8.833 1.00 . A A . 16 GLN N 1 1
31 41201 1 1 16 GLN NE2 N 78.428 -4.777 -6.974 1.00 . A A . 16 GLN NE2 1 1
31 41202 1 1 16 GLN O O 74.954 1.231 -7.912 1.00 . A A . 16 GLN O 1 1
31 41203 1 1 16 GLN OE1 O 76.403 -3.986 -6.789 1.00 . A A . 16 GLN OE1 1 1
31 41204 1 1 17 LYS C C 75.802 3.735 -7.394 1.00 . A A . 17 LYS C 1 1
31 41205 1 1 17 LYS CA C 76.299 2.861 -6.241 1.00 . A A . 17 LYS CA 1 1
31 41206 1 1 17 LYS CB C 77.507 3.508 -5.559 1.00 . A A . 17 LYS CB 1 1
31 41207 1 1 17 LYS CD C 79.273 2.369 -4.209 1.00 . A A . 17 LYS CD 1 1
31 41208 1 1 17 LYS CE C 79.907 2.853 -2.904 1.00 . A A . 17 LYS CE 1 1
31 41209 1 1 17 LYS CG C 77.801 2.782 -4.245 1.00 . A A . 17 LYS CG 1 1
31 41210 1 1 17 LYS H H 77.694 1.238 -6.518 1.00 . A A . 17 LYS H 1 1
31 41211 1 1 17 LYS HA H 75.513 2.698 -5.522 1.00 . A A . 17 LYS HA 1 1
31 41212 1 1 17 LYS HB2 H 78.367 3.439 -6.211 1.00 . A A . 17 LYS HB2 1 1
31 41213 1 1 17 LYS HB3 H 77.293 4.546 -5.355 1.00 . A A . 17 LYS HB3 1 1
31 41214 1 1 17 LYS HD2 H 79.346 1.293 -4.269 1.00 . A A . 17 LYS HD2 1 1
31 41215 1 1 17 LYS HD3 H 79.793 2.813 -5.045 1.00 . A A . 17 LYS HD3 1 1
31 41216 1 1 17 LYS HE2 H 80.100 3.917 -2.953 1.00 . A A . 17 LYS HE2 1 1
31 41217 1 1 17 LYS HE3 H 79.265 2.625 -2.067 1.00 . A A . 17 LYS HE3 1 1
31 41218 1 1 17 LYS HG2 H 77.591 3.441 -3.416 1.00 . A A . 17 LYS HG2 1 1
31 41219 1 1 17 LYS HG3 H 77.181 1.902 -4.173 1.00 . A A . 17 LYS HG3 1 1
31 41220 1 1 17 LYS HZ1 H 81.111 1.211 -3.332 1.00 . A A . 17 LYS HZ1 1 1
31 41221 1 1 17 LYS HZ2 H 81.962 2.672 -3.170 1.00 . A A . 17 LYS HZ2 1 1
31 41222 1 1 17 LYS HZ3 H 81.368 1.874 -1.792 1.00 . A A . 17 LYS HZ3 1 1
31 41223 1 1 17 LYS N N 76.802 1.562 -6.770 1.00 . A A . 17 LYS N 1 1
31 41224 1 1 17 LYS NZ N 81.183 2.096 -2.791 1.00 . A A . 17 LYS NZ 1 1
31 41225 1 1 17 LYS O O 74.923 4.558 -7.231 1.00 . A A . 17 LYS O 1 1
31 41226 1 1 18 ASN C C 74.519 3.945 -10.176 1.00 . A A . 18 ASN C 1 1
31 41227 1 1 18 ASN CA C 75.919 4.375 -9.729 1.00 . A A . 18 ASN CA 1 1
31 41228 1 1 18 ASN CB C 76.947 4.085 -10.824 1.00 . A A . 18 ASN CB 1 1
31 41229 1 1 18 ASN CG C 78.062 5.132 -10.768 1.00 . A A . 18 ASN CG 1 1
31 41230 1 1 18 ASN H H 77.066 2.889 -8.671 1.00 . A A . 18 ASN H 1 1
31 41231 1 1 18 ASN HA H 75.931 5.425 -9.481 1.00 . A A . 18 ASN HA 1 1
31 41232 1 1 18 ASN HB2 H 77.368 3.102 -10.670 1.00 . A A . 18 ASN HB2 1 1
31 41233 1 1 18 ASN HB3 H 76.466 4.125 -11.789 1.00 . A A . 18 ASN HB3 1 1
31 41234 1 1 18 ASN HD21 H 79.095 4.317 -12.257 1.00 . A A . 18 ASN HD21 1 1
31 41235 1 1 18 ASN HD22 H 79.781 5.713 -11.576 1.00 . A A . 18 ASN HD22 1 1
31 41236 1 1 18 ASN N N 76.358 3.559 -8.561 1.00 . A A . 18 ASN N 1 1
31 41237 1 1 18 ASN ND2 N 79.062 5.047 -11.603 1.00 . A A . 18 ASN ND2 1 1
31 41238 1 1 18 ASN O O 73.772 4.719 -10.740 1.00 . A A . 18 ASN O 1 1
31 41239 1 1 18 ASN OD1 O 78.023 6.037 -9.959 1.00 . A A . 18 ASN OD1 1 1
31 41240 1 1 19 GLU C C 71.757 2.702 -9.317 1.00 . A A . 19 GLU C 1 1
31 41241 1 1 19 GLU CA C 72.804 2.240 -10.334 1.00 . A A . 19 GLU CA 1 1
31 41242 1 1 19 GLU CB C 72.903 0.714 -10.342 1.00 . A A . 19 GLU CB 1 1
31 41243 1 1 19 GLU CD C 71.547 -0.978 -11.584 1.00 . A A . 19 GLU CD 1 1
31 41244 1 1 19 GLU CG C 72.529 0.186 -11.729 1.00 . A A . 19 GLU CG 1 1
31 41245 1 1 19 GLU H H 74.773 2.106 -9.468 1.00 . A A . 19 GLU H 1 1
31 41246 1 1 19 GLU HA H 72.557 2.600 -11.320 1.00 . A A . 19 GLU HA 1 1
31 41247 1 1 19 GLU HB2 H 73.915 0.418 -10.105 1.00 . A A . 19 GLU HB2 1 1
31 41248 1 1 19 GLU HB3 H 72.226 0.304 -9.608 1.00 . A A . 19 GLU HB3 1 1
31 41249 1 1 19 GLU HG2 H 72.069 0.977 -12.303 1.00 . A A . 19 GLU HG2 1 1
31 41250 1 1 19 GLU HG3 H 73.419 -0.157 -12.235 1.00 . A A . 19 GLU HG3 1 1
31 41251 1 1 19 GLU N N 74.157 2.716 -9.926 1.00 . A A . 19 GLU N 1 1
31 41252 1 1 19 GLU O O 70.708 3.201 -9.674 1.00 . A A . 19 GLU O 1 1
31 41253 1 1 19 GLU OE1 O 70.936 -1.085 -10.533 1.00 . A A . 19 GLU OE1 1 1
31 41254 1 1 19 GLU OE2 O 71.422 -1.743 -12.526 1.00 . A A . 19 GLU OE2 1 1
31 41255 1 1 20 PHE C C 70.815 4.485 -7.125 1.00 . A A . 20 PHE C 1 1
31 41256 1 1 20 PHE CA C 71.061 2.979 -7.013 1.00 . A A . 20 PHE CA 1 1
31 41257 1 1 20 PHE CB C 71.725 2.642 -5.678 1.00 . A A . 20 PHE CB 1 1
31 41258 1 1 20 PHE CD1 C 71.162 0.208 -6.013 1.00 . A A . 20 PHE CD1 1 1
31 41259 1 1 20 PHE CD2 C 73.399 0.798 -5.288 1.00 . A A . 20 PHE CD2 1 1
31 41260 1 1 20 PHE CE1 C 71.514 -1.147 -5.996 1.00 . A A . 20 PHE CE1 1 1
31 41261 1 1 20 PHE CE2 C 73.752 -0.556 -5.271 1.00 . A A . 20 PHE CE2 1 1
31 41262 1 1 20 PHE CG C 72.105 1.180 -5.660 1.00 . A A . 20 PHE CG 1 1
31 41263 1 1 20 PHE CZ C 72.808 -1.529 -5.625 1.00 . A A . 20 PHE CZ 1 1
31 41264 1 1 20 PHE H H 72.891 2.144 -7.785 1.00 . A A . 20 PHE H 1 1
31 41265 1 1 20 PHE HA H 70.136 2.435 -7.114 1.00 . A A . 20 PHE HA 1 1
31 41266 1 1 20 PHE HB2 H 72.612 3.246 -5.555 1.00 . A A . 20 PHE HB2 1 1
31 41267 1 1 20 PHE HB3 H 71.036 2.843 -4.872 1.00 . A A . 20 PHE HB3 1 1
31 41268 1 1 20 PHE HD1 H 70.163 0.503 -6.299 1.00 . A A . 20 PHE HD1 1 1
31 41269 1 1 20 PHE HD2 H 74.126 1.549 -5.015 1.00 . A A . 20 PHE HD2 1 1
31 41270 1 1 20 PHE HE1 H 70.787 -1.898 -6.269 1.00 . A A . 20 PHE HE1 1 1
31 41271 1 1 20 PHE HE2 H 74.750 -0.851 -4.985 1.00 . A A . 20 PHE HE2 1 1
31 41272 1 1 20 PHE HZ H 73.081 -2.575 -5.611 1.00 . A A . 20 PHE HZ 1 1
31 41273 1 1 20 PHE N N 72.037 2.544 -8.052 1.00 . A A . 20 PHE N 1 1
31 41274 1 1 20 PHE O O 69.815 4.998 -6.663 1.00 . A A . 20 PHE O 1 1
31 41275 1 1 21 LYS C C 70.408 6.960 -8.875 1.00 . A A . 21 LYS C 1 1
31 41276 1 1 21 LYS CA C 71.539 6.668 -7.887 1.00 . A A . 21 LYS CA 1 1
31 41277 1 1 21 LYS CB C 72.872 7.178 -8.431 1.00 . A A . 21 LYS CB 1 1
31 41278 1 1 21 LYS CD C 74.254 9.217 -8.851 1.00 . A A . 21 LYS CD 1 1
31 41279 1 1 21 LYS CE C 74.096 10.531 -9.621 1.00 . A A . 21 LYS CE 1 1
31 41280 1 1 21 LYS CG C 72.876 8.708 -8.420 1.00 . A A . 21 LYS CG 1 1
31 41281 1 1 21 LYS H H 72.517 4.761 -8.109 1.00 . A A . 21 LYS H 1 1
31 41282 1 1 21 LYS HA H 71.332 7.120 -6.930 1.00 . A A . 21 LYS HA 1 1
31 41283 1 1 21 LYS HB2 H 73.678 6.809 -7.812 1.00 . A A . 21 LYS HB2 1 1
31 41284 1 1 21 LYS HB3 H 73.007 6.827 -9.443 1.00 . A A . 21 LYS HB3 1 1
31 41285 1 1 21 LYS HD2 H 74.866 9.383 -7.976 1.00 . A A . 21 LYS HD2 1 1
31 41286 1 1 21 LYS HD3 H 74.726 8.484 -9.487 1.00 . A A . 21 LYS HD3 1 1
31 41287 1 1 21 LYS HE2 H 73.367 10.416 -10.411 1.00 . A A . 21 LYS HE2 1 1
31 41288 1 1 21 LYS HE3 H 73.806 11.327 -8.952 1.00 . A A . 21 LYS HE3 1 1
31 41289 1 1 21 LYS HG2 H 72.125 9.075 -9.104 1.00 . A A . 21 LYS HG2 1 1
31 41290 1 1 21 LYS HG3 H 72.660 9.061 -7.422 1.00 . A A . 21 LYS HG3 1 1
31 41291 1 1 21 LYS HZ1 H 75.764 9.981 -10.737 1.00 . A A . 21 LYS HZ1 1 1
31 41292 1 1 21 LYS HZ2 H 75.394 11.638 -10.812 1.00 . A A . 21 LYS HZ2 1 1
31 41293 1 1 21 LYS HZ3 H 76.114 10.994 -9.418 1.00 . A A . 21 LYS HZ3 1 1
31 41294 1 1 21 LYS N N 71.719 5.196 -7.740 1.00 . A A . 21 LYS N 1 1
31 41295 1 1 21 LYS NZ N 75.444 10.808 -10.190 1.00 . A A . 21 LYS NZ 1 1
31 41296 1 1 21 LYS O O 69.569 7.807 -8.642 1.00 . A A . 21 LYS O 1 1
31 41297 1 1 22 ALA C C 67.964 5.988 -10.441 1.00 . A A . 22 ALA C 1 1
31 41298 1 1 22 ALA CA C 69.300 6.498 -10.980 1.00 . A A . 22 ALA CA 1 1
31 41299 1 1 22 ALA CB C 69.721 5.703 -12.215 1.00 . A A . 22 ALA CB 1 1
31 41300 1 1 22 ALA H H 71.064 5.583 -10.147 1.00 . A A . 22 ALA H 1 1
31 41301 1 1 22 ALA HA H 69.232 7.548 -11.220 1.00 . A A . 22 ALA HA 1 1
31 41302 1 1 22 ALA HB1 H 70.750 5.390 -12.109 1.00 . A A . 22 ALA HB1 1 1
31 41303 1 1 22 ALA HB2 H 69.089 4.834 -12.317 1.00 . A A . 22 ALA HB2 1 1
31 41304 1 1 22 ALA HB3 H 69.624 6.324 -13.094 1.00 . A A . 22 ALA HB3 1 1
31 41305 1 1 22 ALA N N 70.378 6.262 -9.978 1.00 . A A . 22 ALA N 1 1
31 41306 1 1 22 ALA O O 66.950 6.645 -10.550 1.00 . A A . 22 ALA O 1 1
31 41307 1 1 23 ALA C C 66.232 5.099 -8.104 1.00 . A A . 23 ALA C 1 1
31 41308 1 1 23 ALA CA C 66.684 4.270 -9.308 1.00 . A A . 23 ALA CA 1 1
31 41309 1 1 23 ALA CB C 67.021 2.841 -8.880 1.00 . A A . 23 ALA CB 1 1
31 41310 1 1 23 ALA H H 68.786 4.306 -9.777 1.00 . A A . 23 ALA H 1 1
31 41311 1 1 23 ALA HA H 65.919 4.257 -10.067 1.00 . A A . 23 ALA HA 1 1
31 41312 1 1 23 ALA HB1 H 68.066 2.644 -9.075 1.00 . A A . 23 ALA HB1 1 1
31 41313 1 1 23 ALA HB2 H 66.823 2.725 -7.825 1.00 . A A . 23 ALA HB2 1 1
31 41314 1 1 23 ALA HB3 H 66.413 2.145 -9.438 1.00 . A A . 23 ALA HB3 1 1
31 41315 1 1 23 ALA N N 67.956 4.820 -9.857 1.00 . A A . 23 ALA N 1 1
31 41316 1 1 23 ALA O O 65.108 5.555 -8.039 1.00 . A A . 23 ALA O 1 1
31 41317 1 1 24 PHE C C 65.967 7.365 -6.383 1.00 . A A . 24 PHE C 1 1
31 41318 1 1 24 PHE CA C 66.722 6.102 -5.955 1.00 . A A . 24 PHE CA 1 1
31 41319 1 1 24 PHE CB C 68.049 6.469 -5.291 1.00 . A A . 24 PHE CB 1 1
31 41320 1 1 24 PHE CD1 C 67.564 8.844 -4.596 1.00 . A A . 24 PHE CD1 1 1
31 41321 1 1 24 PHE CD2 C 67.838 7.158 -2.875 1.00 . A A . 24 PHE CD2 1 1
31 41322 1 1 24 PHE CE1 C 67.344 9.814 -3.611 1.00 . A A . 24 PHE CE1 1 1
31 41323 1 1 24 PHE CE2 C 67.618 8.128 -1.890 1.00 . A A . 24 PHE CE2 1 1
31 41324 1 1 24 PHE CG C 67.812 7.516 -4.229 1.00 . A A . 24 PHE CG 1 1
31 41325 1 1 24 PHE CZ C 67.372 9.455 -2.258 1.00 . A A . 24 PHE CZ 1 1
31 41326 1 1 24 PHE H H 68.001 4.925 -7.223 1.00 . A A . 24 PHE H 1 1
31 41327 1 1 24 PHE HA H 66.122 5.514 -5.280 1.00 . A A . 24 PHE HA 1 1
31 41328 1 1 24 PHE HB2 H 68.481 5.589 -4.838 1.00 . A A . 24 PHE HB2 1 1
31 41329 1 1 24 PHE HB3 H 68.728 6.860 -6.035 1.00 . A A . 24 PHE HB3 1 1
31 41330 1 1 24 PHE HD1 H 67.544 9.120 -5.640 1.00 . A A . 24 PHE HD1 1 1
31 41331 1 1 24 PHE HD2 H 68.030 6.133 -2.592 1.00 . A A . 24 PHE HD2 1 1
31 41332 1 1 24 PHE HE1 H 67.154 10.838 -3.895 1.00 . A A . 24 PHE HE1 1 1
31 41333 1 1 24 PHE HE2 H 67.640 7.851 -0.846 1.00 . A A . 24 PHE HE2 1 1
31 41334 1 1 24 PHE HZ H 67.202 10.204 -1.497 1.00 . A A . 24 PHE HZ 1 1
31 41335 1 1 24 PHE N N 67.101 5.300 -7.151 1.00 . A A . 24 PHE N 1 1
31 41336 1 1 24 PHE O O 65.033 7.790 -5.733 1.00 . A A . 24 PHE O 1 1
31 41337 1 1 25 ASP C C 64.272 8.861 -8.468 1.00 . A A . 25 ASP C 1 1
31 41338 1 1 25 ASP CA C 65.667 9.204 -7.934 1.00 . A A . 25 ASP CA 1 1
31 41339 1 1 25 ASP CB C 66.548 9.761 -9.052 1.00 . A A . 25 ASP CB 1 1
31 41340 1 1 25 ASP CG C 67.488 10.824 -8.479 1.00 . A A . 25 ASP CG 1 1
31 41341 1 1 25 ASP H H 67.122 7.611 -7.983 1.00 . A A . 25 ASP H 1 1
31 41342 1 1 25 ASP HA H 65.597 9.918 -7.130 1.00 . A A . 25 ASP HA 1 1
31 41343 1 1 25 ASP HB2 H 67.129 8.960 -9.485 1.00 . A A . 25 ASP HB2 1 1
31 41344 1 1 25 ASP HB3 H 65.925 10.206 -9.813 1.00 . A A . 25 ASP HB3 1 1
31 41345 1 1 25 ASP N N 66.364 7.968 -7.471 1.00 . A A . 25 ASP N 1 1
31 41346 1 1 25 ASP O O 63.444 9.729 -8.665 1.00 . A A . 25 ASP O 1 1
31 41347 1 1 25 ASP OD1 O 67.426 11.060 -7.284 1.00 . A A . 25 ASP OD1 1 1
31 41348 1 1 25 ASP OD2 O 68.254 11.383 -9.247 1.00 . A A . 25 ASP OD2 1 1
31 41349 1 1 26 ILE C C 61.649 7.144 -8.084 1.00 . A A . 26 ILE C 1 1
31 41350 1 1 26 ILE CA C 62.665 7.211 -9.226 1.00 . A A . 26 ILE CA 1 1
31 41351 1 1 26 ILE CB C 62.872 5.825 -9.834 1.00 . A A . 26 ILE CB 1 1
31 41352 1 1 26 ILE CD1 C 63.761 6.784 -11.963 1.00 . A A . 26 ILE CD1 1 1
31 41353 1 1 26 ILE CG1 C 64.069 5.859 -10.785 1.00 . A A . 26 ILE CG1 1 1
31 41354 1 1 26 ILE CG2 C 61.621 5.419 -10.610 1.00 . A A . 26 ILE CG2 1 1
31 41355 1 1 26 ILE H H 64.684 6.920 -8.542 1.00 . A A . 26 ILE H 1 1
31 41356 1 1 26 ILE HA H 62.336 7.903 -9.985 1.00 . A A . 26 ILE HA 1 1
31 41357 1 1 26 ILE HB H 63.054 5.109 -9.046 1.00 . A A . 26 ILE HB 1 1
31 41358 1 1 26 ILE HD11 H 62.699 6.977 -12.001 1.00 . A A . 26 ILE HD11 1 1
31 41359 1 1 26 ILE HD12 H 64.292 7.715 -11.838 1.00 . A A . 26 ILE HD12 1 1
31 41360 1 1 26 ILE HD13 H 64.074 6.311 -12.883 1.00 . A A . 26 ILE HD13 1 1
31 41361 1 1 26 ILE HG12 H 64.935 6.224 -10.255 1.00 . A A . 26 ILE HG12 1 1
31 41362 1 1 26 ILE HG13 H 64.266 4.862 -11.152 1.00 . A A . 26 ILE HG13 1 1
31 41363 1 1 26 ILE HG21 H 60.861 6.176 -10.487 1.00 . A A . 26 ILE HG21 1 1
31 41364 1 1 26 ILE HG22 H 61.864 5.319 -11.657 1.00 . A A . 26 ILE HG22 1 1
31 41365 1 1 26 ILE HG23 H 61.254 4.476 -10.234 1.00 . A A . 26 ILE HG23 1 1
31 41366 1 1 26 ILE N N 64.004 7.605 -8.705 1.00 . A A . 26 ILE N 1 1
31 41367 1 1 26 ILE O O 60.477 7.407 -8.266 1.00 . A A . 26 ILE O 1 1
31 41368 1 1 27 PHE C C 60.931 8.078 -5.140 1.00 . A A . 27 PHE C 1 1
31 41369 1 1 27 PHE CA C 61.143 6.693 -5.758 1.00 . A A . 27 PHE CA 1 1
31 41370 1 1 27 PHE CB C 61.820 5.751 -4.756 1.00 . A A . 27 PHE CB 1 1
31 41371 1 1 27 PHE CD1 C 61.809 3.829 -6.393 1.00 . A A . 27 PHE CD1 1 1
31 41372 1 1 27 PHE CD2 C 63.887 4.400 -5.280 1.00 . A A . 27 PHE CD2 1 1
31 41373 1 1 27 PHE CE1 C 62.461 2.796 -7.078 1.00 . A A . 27 PHE CE1 1 1
31 41374 1 1 27 PHE CE2 C 64.539 3.367 -5.965 1.00 . A A . 27 PHE CE2 1 1
31 41375 1 1 27 PHE CG C 62.523 4.632 -5.494 1.00 . A A . 27 PHE CG 1 1
31 41376 1 1 27 PHE CZ C 63.826 2.565 -6.863 1.00 . A A . 27 PHE CZ 1 1
31 41377 1 1 27 PHE H H 63.034 6.569 -6.780 1.00 . A A . 27 PHE H 1 1
31 41378 1 1 27 PHE HA H 60.200 6.275 -6.077 1.00 . A A . 27 PHE HA 1 1
31 41379 1 1 27 PHE HB2 H 62.542 6.306 -4.174 1.00 . A A . 27 PHE HB2 1 1
31 41380 1 1 27 PHE HB3 H 61.074 5.333 -4.096 1.00 . A A . 27 PHE HB3 1 1
31 41381 1 1 27 PHE HD1 H 60.756 4.006 -6.558 1.00 . A A . 27 PHE HD1 1 1
31 41382 1 1 27 PHE HD2 H 64.439 5.019 -4.588 1.00 . A A . 27 PHE HD2 1 1
31 41383 1 1 27 PHE HE1 H 61.912 2.177 -7.772 1.00 . A A . 27 PHE HE1 1 1
31 41384 1 1 27 PHE HE2 H 65.591 3.188 -5.799 1.00 . A A . 27 PHE HE2 1 1
31 41385 1 1 27 PHE HZ H 64.329 1.769 -7.392 1.00 . A A . 27 PHE HZ 1 1
31 41386 1 1 27 PHE N N 62.086 6.785 -6.909 1.00 . A A . 27 PHE N 1 1
31 41387 1 1 27 PHE O O 59.865 8.393 -4.652 1.00 . A A . 27 PHE O 1 1
31 41388 1 1 28 VAL C C 61.191 11.227 -5.602 1.00 . A A . 28 VAL C 1 1
31 41389 1 1 28 VAL CA C 61.799 10.269 -4.572 1.00 . A A . 28 VAL CA 1 1
31 41390 1 1 28 VAL CB C 63.226 10.689 -4.219 1.00 . A A . 28 VAL CB 1 1
31 41391 1 1 28 VAL CG1 C 63.938 9.535 -3.511 1.00 . A A . 28 VAL CG1 1 1
31 41392 1 1 28 VAL CG2 C 63.987 11.049 -5.495 1.00 . A A . 28 VAL CG2 1 1
31 41393 1 1 28 VAL H H 62.793 8.635 -5.553 1.00 . A A . 28 VAL H 1 1
31 41394 1 1 28 VAL HA H 61.193 10.237 -3.681 1.00 . A A . 28 VAL HA 1 1
31 41395 1 1 28 VAL HB H 63.194 11.544 -3.565 1.00 . A A . 28 VAL HB 1 1
31 41396 1 1 28 VAL HG11 H 63.228 8.749 -3.303 1.00 . A A . 28 VAL HG11 1 1
31 41397 1 1 28 VAL HG12 H 64.723 9.153 -4.147 1.00 . A A . 28 VAL HG12 1 1
31 41398 1 1 28 VAL HG13 H 64.365 9.890 -2.584 1.00 . A A . 28 VAL HG13 1 1
31 41399 1 1 28 VAL HG21 H 64.001 10.198 -6.160 1.00 . A A . 28 VAL HG21 1 1
31 41400 1 1 28 VAL HG22 H 63.497 11.879 -5.985 1.00 . A A . 28 VAL HG22 1 1
31 41401 1 1 28 VAL HG23 H 65.000 11.328 -5.244 1.00 . A A . 28 VAL HG23 1 1
31 41402 1 1 28 VAL N N 61.941 8.907 -5.156 1.00 . A A . 28 VAL N 1 1
31 41403 1 1 28 VAL O O 61.186 12.427 -5.419 1.00 . A A . 28 VAL O 1 1
31 41404 1 1 29 LEU C C 58.835 12.291 -7.204 1.00 . A A . 29 LEU C 1 1
31 41405 1 1 29 LEU CA C 60.083 11.570 -7.737 1.00 . A A . 29 LEU CA 1 1
31 41406 1 1 29 LEU CB C 59.736 10.615 -8.892 1.00 . A A . 29 LEU CB 1 1
31 41407 1 1 29 LEU CD1 C 58.399 8.608 -9.539 1.00 . A A . 29 LEU CD1 1 1
31 41408 1 1 29 LEU CD2 C 58.461 9.301 -7.150 1.00 . A A . 29 LEU CD2 1 1
31 41409 1 1 29 LEU CG C 58.459 9.809 -8.596 1.00 . A A . 29 LEU CG 1 1
31 41410 1 1 29 LEU H H 60.715 9.729 -6.809 1.00 . A A . 29 LEU H 1 1
31 41411 1 1 29 LEU HA H 60.808 12.294 -8.075 1.00 . A A . 29 LEU HA 1 1
31 41412 1 1 29 LEU HB2 H 59.589 11.192 -9.793 1.00 . A A . 29 LEU HB2 1 1
31 41413 1 1 29 LEU HB3 H 60.559 9.932 -9.041 1.00 . A A . 29 LEU HB3 1 1
31 41414 1 1 29 LEU HD11 H 59.299 8.571 -10.134 1.00 . A A . 29 LEU HD11 1 1
31 41415 1 1 29 LEU HD12 H 58.313 7.700 -8.960 1.00 . A A . 29 LEU HD12 1 1
31 41416 1 1 29 LEU HD13 H 57.541 8.703 -10.189 1.00 . A A . 29 LEU HD13 1 1
31 41417 1 1 29 LEU HD21 H 58.589 10.128 -6.471 1.00 . A A . 29 LEU HD21 1 1
31 41418 1 1 29 LEU HD22 H 57.522 8.810 -6.943 1.00 . A A . 29 LEU HD22 1 1
31 41419 1 1 29 LEU HD23 H 59.268 8.597 -7.017 1.00 . A A . 29 LEU HD23 1 1
31 41420 1 1 29 LEU HG H 57.592 10.429 -8.764 1.00 . A A . 29 LEU HG 1 1
31 41421 1 1 29 LEU N N 60.688 10.699 -6.684 1.00 . A A . 29 LEU N 1 1
31 41422 1 1 29 LEU O O 57.749 12.153 -7.728 1.00 . A A . 29 LEU O 1 1
31 41423 1 1 30 GLY C C 57.792 13.675 -4.087 1.00 . A A . 30 GLY C 1 1
31 41424 1 1 30 GLY CA C 57.810 13.802 -5.612 1.00 . A A . 30 GLY CA 1 1
31 41425 1 1 30 GLY H H 59.869 13.180 -5.763 1.00 . A A . 30 GLY H 1 1
31 41426 1 1 30 GLY HA2 H 57.874 14.845 -5.886 1.00 . A A . 30 GLY HA2 1 1
31 41427 1 1 30 GLY HA3 H 56.902 13.380 -6.014 1.00 . A A . 30 GLY HA3 1 1
31 41428 1 1 30 GLY N N 58.984 13.071 -6.169 1.00 . A A . 30 GLY N 1 1
31 41429 1 1 30 GLY O O 56.908 14.183 -3.425 1.00 . A A . 30 GLY O 1 1
31 41430 1 1 31 ALA C C 58.661 14.210 -1.358 1.00 . A A . 31 ALA C 1 1
31 41431 1 1 31 ALA CA C 58.787 12.844 -2.039 1.00 . A A . 31 ALA CA 1 1
31 41432 1 1 31 ALA CB C 60.147 12.217 -1.736 1.00 . A A . 31 ALA CB 1 1
31 41433 1 1 31 ALA H H 59.458 12.595 -4.070 1.00 . A A . 31 ALA H 1 1
31 41434 1 1 31 ALA HA H 57.997 12.186 -1.713 1.00 . A A . 31 ALA HA 1 1
31 41435 1 1 31 ALA HB1 H 60.363 11.453 -2.467 1.00 . A A . 31 ALA HB1 1 1
31 41436 1 1 31 ALA HB2 H 60.910 12.979 -1.774 1.00 . A A . 31 ALA HB2 1 1
31 41437 1 1 31 ALA HB3 H 60.128 11.776 -0.750 1.00 . A A . 31 ALA HB3 1 1
31 41438 1 1 31 ALA N N 58.757 13.000 -3.521 1.00 . A A . 31 ALA N 1 1
31 41439 1 1 31 ALA O O 58.437 15.217 -2.000 1.00 . A A . 31 ALA O 1 1
31 41440 1 1 32 GLU C C 60.046 16.271 0.682 1.00 . A A . 32 GLU C 1 1
31 41441 1 1 32 GLU CA C 58.692 15.552 0.660 1.00 . A A . 32 GLU CA 1 1
31 41442 1 1 32 GLU CB C 58.257 15.177 2.077 1.00 . A A . 32 GLU CB 1 1
31 41443 1 1 32 GLU CD C 56.661 13.807 3.427 1.00 . A A . 32 GLU CD 1 1
31 41444 1 1 32 GLU CG C 57.085 14.196 2.009 1.00 . A A . 32 GLU CG 1 1
31 41445 1 1 32 GLU H H 58.985 13.428 0.437 1.00 . A A . 32 GLU H 1 1
31 41446 1 1 32 GLU HA H 57.942 16.174 0.198 1.00 . A A . 32 GLU HA 1 1
31 41447 1 1 32 GLU HB2 H 59.085 14.716 2.596 1.00 . A A . 32 GLU HB2 1 1
31 41448 1 1 32 GLU HB3 H 57.950 16.066 2.606 1.00 . A A . 32 GLU HB3 1 1
31 41449 1 1 32 GLU HG2 H 56.255 14.663 1.499 1.00 . A A . 32 GLU HG2 1 1
31 41450 1 1 32 GLU HG3 H 57.386 13.311 1.470 1.00 . A A . 32 GLU HG3 1 1
31 41451 1 1 32 GLU N N 58.806 14.251 -0.063 1.00 . A A . 32 GLU N 1 1
31 41452 1 1 32 GLU O O 60.113 17.479 0.788 1.00 . A A . 32 GLU O 1 1
31 41453 1 1 32 GLU OE1 O 57.508 13.336 4.168 1.00 . A A . 32 GLU OE1 1 1
31 41454 1 1 32 GLU OE2 O 55.498 13.986 3.746 1.00 . A A . 32 GLU OE2 1 1
31 41455 1 1 33 ASP C C 63.443 15.431 -0.301 1.00 . A A . 33 ASP C 1 1
31 41456 1 1 33 ASP CA C 62.467 16.191 0.603 1.00 . A A . 33 ASP CA 1 1
31 41457 1 1 33 ASP CB C 62.923 16.121 2.060 1.00 . A A . 33 ASP CB 1 1
31 41458 1 1 33 ASP CG C 62.645 14.724 2.618 1.00 . A A . 33 ASP CG 1 1
31 41459 1 1 33 ASP H H 61.051 14.566 0.499 1.00 . A A . 33 ASP H 1 1
31 41460 1 1 33 ASP HA H 62.390 17.220 0.290 1.00 . A A . 33 ASP HA 1 1
31 41461 1 1 33 ASP HB2 H 63.983 16.326 2.114 1.00 . A A . 33 ASP HB2 1 1
31 41462 1 1 33 ASP HB3 H 62.384 16.853 2.642 1.00 . A A . 33 ASP HB3 1 1
31 41463 1 1 33 ASP N N 61.124 15.540 0.584 1.00 . A A . 33 ASP N 1 1
31 41464 1 1 33 ASP O O 64.638 15.647 -0.257 1.00 . A A . 33 ASP O 1 1
31 41465 1 1 33 ASP OD1 O 61.553 14.517 3.121 1.00 . A A . 33 ASP OD1 1 1
31 41466 1 1 33 ASP OD2 O 63.527 13.885 2.531 1.00 . A A . 33 ASP OD2 1 1
31 41467 1 1 34 GLY C C 64.361 12.529 -1.305 1.00 . A A . 34 GLY C 1 1
31 41468 1 1 34 GLY CA C 63.851 13.780 -2.025 1.00 . A A . 34 GLY CA 1 1
31 41469 1 1 34 GLY H H 61.981 14.386 -1.146 1.00 . A A . 34 GLY H 1 1
31 41470 1 1 34 GLY HA2 H 63.309 13.489 -2.914 1.00 . A A . 34 GLY HA2 1 1
31 41471 1 1 34 GLY HA3 H 64.692 14.398 -2.300 1.00 . A A . 34 GLY HA3 1 1
31 41472 1 1 34 GLY N N 62.947 14.546 -1.122 1.00 . A A . 34 GLY N 1 1
31 41473 1 1 34 GLY O O 65.548 12.350 -1.116 1.00 . A A . 34 GLY O 1 1
31 41474 1 1 35 CYS C C 63.024 9.240 -0.615 1.00 . A A . 35 CYS C 1 1
31 41475 1 1 35 CYS CA C 63.911 10.417 -0.202 1.00 . A A . 35 CYS CA 1 1
31 41476 1 1 35 CYS CB C 63.744 10.721 1.287 1.00 . A A . 35 CYS CB 1 1
31 41477 1 1 35 CYS H H 62.521 11.819 -1.069 1.00 . A A . 35 CYS H 1 1
31 41478 1 1 35 CYS HA H 64.945 10.205 -0.422 1.00 . A A . 35 CYS HA 1 1
31 41479 1 1 35 CYS HB2 H 62.922 11.407 1.427 1.00 . A A . 35 CYS HB2 1 1
31 41480 1 1 35 CYS HB3 H 63.540 9.802 1.820 1.00 . A A . 35 CYS HB3 1 1
31 41481 1 1 35 CYS HG H 65.151 12.416 1.938 1.00 . A A . 35 CYS HG 1 1
31 41482 1 1 35 CYS N N 63.474 11.658 -0.905 1.00 . A A . 35 CYS N 1 1
31 41483 1 1 35 CYS O O 62.088 9.393 -1.373 1.00 . A A . 35 CYS O 1 1
31 41484 1 1 35 CYS SG S 65.267 11.462 1.927 1.00 . A A . 35 CYS SG 1 1
31 41485 1 1 36 ILE C C 61.838 6.287 0.771 1.00 . A A . 36 ILE C 1 1
31 41486 1 1 36 ILE CA C 62.478 6.881 -0.489 1.00 . A A . 36 ILE CA 1 1
31 41487 1 1 36 ILE CB C 63.446 5.873 -1.127 1.00 . A A . 36 ILE CB 1 1
31 41488 1 1 36 ILE CD1 C 65.553 5.589 -2.440 1.00 . A A . 36 ILE CD1 1 1
31 41489 1 1 36 ILE CG1 C 64.555 6.608 -1.889 1.00 . A A . 36 ILE CG1 1 1
31 41490 1 1 36 ILE CG2 C 62.679 4.984 -2.107 1.00 . A A . 36 ILE CG2 1 1
31 41491 1 1 36 ILE H H 64.069 7.962 0.489 1.00 . A A . 36 ILE H 1 1
31 41492 1 1 36 ILE HA H 61.718 7.163 -1.200 1.00 . A A . 36 ILE HA 1 1
31 41493 1 1 36 ILE HB H 63.883 5.258 -0.355 1.00 . A A . 36 ILE HB 1 1
31 41494 1 1 36 ILE HD11 H 65.070 4.627 -2.536 1.00 . A A . 36 ILE HD11 1 1
31 41495 1 1 36 ILE HD12 H 65.903 5.915 -3.408 1.00 . A A . 36 ILE HD12 1 1
31 41496 1 1 36 ILE HD13 H 66.391 5.504 -1.765 1.00 . A A . 36 ILE HD13 1 1
31 41497 1 1 36 ILE HG12 H 64.121 7.167 -2.705 1.00 . A A . 36 ILE HG12 1 1
31 41498 1 1 36 ILE HG13 H 65.065 7.283 -1.220 1.00 . A A . 36 ILE HG13 1 1
31 41499 1 1 36 ILE HG21 H 61.686 5.383 -2.254 1.00 . A A . 36 ILE HG21 1 1
31 41500 1 1 36 ILE HG22 H 63.202 4.959 -3.054 1.00 . A A . 36 ILE HG22 1 1
31 41501 1 1 36 ILE HG23 H 62.611 3.983 -1.709 1.00 . A A . 36 ILE HG23 1 1
31 41502 1 1 36 ILE N N 63.310 8.066 -0.121 1.00 . A A . 36 ILE N 1 1
31 41503 1 1 36 ILE O O 62.399 5.423 1.416 1.00 . A A . 36 ILE O 1 1
31 41504 1 1 37 SER C C 59.668 4.734 2.179 1.00 . A A . 37 SER C 1 1
31 41505 1 1 37 SER CA C 59.998 6.219 2.350 1.00 . A A . 37 SER CA 1 1
31 41506 1 1 37 SER CB C 58.716 7.039 2.484 1.00 . A A . 37 SER CB 1 1
31 41507 1 1 37 SER H H 60.237 7.449 0.597 1.00 . A A . 37 SER H 1 1
31 41508 1 1 37 SER HA H 60.621 6.368 3.217 1.00 . A A . 37 SER HA 1 1
31 41509 1 1 37 SER HB2 H 58.147 6.974 1.572 1.00 . A A . 37 SER HB2 1 1
31 41510 1 1 37 SER HB3 H 58.125 6.651 3.303 1.00 . A A . 37 SER HB3 1 1
31 41511 1 1 37 SER HG H 58.298 8.821 3.145 1.00 . A A . 37 SER HG 1 1
31 41512 1 1 37 SER N N 60.670 6.749 1.129 1.00 . A A . 37 SER N 1 1
31 41513 1 1 37 SER O O 59.796 4.178 1.106 1.00 . A A . 37 SER O 1 1
31 41514 1 1 37 SER OG O 59.053 8.399 2.729 1.00 . A A . 37 SER OG 1 1
31 41515 1 1 38 THR C C 57.658 2.449 2.270 1.00 . A A . 38 THR C 1 1
31 41516 1 1 38 THR CA C 58.906 2.642 3.135 1.00 . A A . 38 THR CA 1 1
31 41517 1 1 38 THR CB C 58.633 2.201 4.574 1.00 . A A . 38 THR CB 1 1
31 41518 1 1 38 THR CG2 C 59.715 2.765 5.497 1.00 . A A . 38 THR CG2 1 1
31 41519 1 1 38 THR H H 59.150 4.559 4.087 1.00 . A A . 38 THR H 1 1
31 41520 1 1 38 THR HA H 59.736 2.087 2.732 1.00 . A A . 38 THR HA 1 1
31 41521 1 1 38 THR HB H 58.644 1.125 4.630 1.00 . A A . 38 THR HB 1 1
31 41522 1 1 38 THR HG1 H 57.028 2.100 5.667 1.00 . A A . 38 THR HG1 1 1
31 41523 1 1 38 THR HG21 H 60.522 3.166 4.901 1.00 . A A . 38 THR HG21 1 1
31 41524 1 1 38 THR HG22 H 59.295 3.548 6.109 1.00 . A A . 38 THR HG22 1 1
31 41525 1 1 38 THR HG23 H 60.093 1.976 6.130 1.00 . A A . 38 THR HG23 1 1
31 41526 1 1 38 THR N N 59.245 4.090 3.231 1.00 . A A . 38 THR N 1 1
31 41527 1 1 38 THR O O 57.584 1.548 1.460 1.00 . A A . 38 THR O 1 1
31 41528 1 1 38 THR OG1 O 57.361 2.685 4.983 1.00 . A A . 38 THR OG1 1 1
31 41529 1 1 39 LYS C C 55.774 2.882 0.160 1.00 . A A . 39 LYS C 1 1
31 41530 1 1 39 LYS CA C 55.430 3.160 1.626 1.00 . A A . 39 LYS CA 1 1
31 41531 1 1 39 LYS CB C 54.721 4.509 1.766 1.00 . A A . 39 LYS CB 1 1
31 41532 1 1 39 LYS CD C 55.215 6.940 2.078 1.00 . A A . 39 LYS CD 1 1
31 41533 1 1 39 LYS CE C 53.977 7.452 1.338 1.00 . A A . 39 LYS CE 1 1
31 41534 1 1 39 LYS CG C 55.697 5.639 1.431 1.00 . A A . 39 LYS CG 1 1
31 41535 1 1 39 LYS H H 56.755 4.012 3.097 1.00 . A A . 39 LYS H 1 1
31 41536 1 1 39 LYS HA H 54.806 2.375 2.022 1.00 . A A . 39 LYS HA 1 1
31 41537 1 1 39 LYS HB2 H 53.881 4.545 1.087 1.00 . A A . 39 LYS HB2 1 1
31 41538 1 1 39 LYS HB3 H 54.371 4.628 2.780 1.00 . A A . 39 LYS HB3 1 1
31 41539 1 1 39 LYS HD2 H 54.965 6.755 3.113 1.00 . A A . 39 LYS HD2 1 1
31 41540 1 1 39 LYS HD3 H 55.998 7.682 2.023 1.00 . A A . 39 LYS HD3 1 1
31 41541 1 1 39 LYS HE2 H 53.984 8.534 1.301 1.00 . A A . 39 LYS HE2 1 1
31 41542 1 1 39 LYS HE3 H 53.936 7.041 0.341 1.00 . A A . 39 LYS HE3 1 1
31 41543 1 1 39 LYS HG2 H 56.679 5.392 1.807 1.00 . A A . 39 LYS HG2 1 1
31 41544 1 1 39 LYS HG3 H 55.744 5.769 0.360 1.00 . A A . 39 LYS HG3 1 1
31 41545 1 1 39 LYS HZ1 H 53.077 6.956 3.148 1.00 . A A . 39 LYS HZ1 1 1
31 41546 1 1 39 LYS HZ2 H 52.008 7.595 1.996 1.00 . A A . 39 LYS HZ2 1 1
31 41547 1 1 39 LYS HZ3 H 52.573 6.001 1.836 1.00 . A A . 39 LYS HZ3 1 1
31 41548 1 1 39 LYS N N 56.675 3.293 2.437 1.00 . A A . 39 LYS N 1 1
31 41549 1 1 39 LYS NZ N 52.821 6.964 2.139 1.00 . A A . 39 LYS NZ 1 1
31 41550 1 1 39 LYS O O 55.027 2.241 -0.550 1.00 . A A . 39 LYS O 1 1
31 41551 1 1 40 GLU C C 58.289 1.974 -1.823 1.00 . A A . 40 GLU C 1 1
31 41552 1 1 40 GLU CA C 57.280 3.124 -1.723 1.00 . A A . 40 GLU CA 1 1
31 41553 1 1 40 GLU CB C 57.917 4.434 -2.187 1.00 . A A . 40 GLU CB 1 1
31 41554 1 1 40 GLU CD C 57.584 6.489 -3.566 1.00 . A A . 40 GLU CD 1 1
31 41555 1 1 40 GLU CG C 56.933 5.192 -3.080 1.00 . A A . 40 GLU CG 1 1
31 41556 1 1 40 GLU H H 57.488 3.880 0.287 1.00 . A A . 40 GLU H 1 1
31 41557 1 1 40 GLU HA H 56.406 2.910 -2.316 1.00 . A A . 40 GLU HA 1 1
31 41558 1 1 40 GLU HB2 H 58.163 5.039 -1.326 1.00 . A A . 40 GLU HB2 1 1
31 41559 1 1 40 GLU HB3 H 58.815 4.219 -2.747 1.00 . A A . 40 GLU HB3 1 1
31 41560 1 1 40 GLU HG2 H 56.673 4.578 -3.930 1.00 . A A . 40 GLU HG2 1 1
31 41561 1 1 40 GLU HG3 H 56.043 5.426 -2.517 1.00 . A A . 40 GLU HG3 1 1
31 41562 1 1 40 GLU N N 56.898 3.362 -0.301 1.00 . A A . 40 GLU N 1 1
31 41563 1 1 40 GLU O O 58.359 1.288 -2.822 1.00 . A A . 40 GLU O 1 1
31 41564 1 1 40 GLU OE1 O 58.290 6.438 -4.559 1.00 . A A . 40 GLU OE1 1 1
31 41565 1 1 40 GLU OE2 O 57.363 7.510 -2.936 1.00 . A A . 40 GLU OE2 1 1
31 41566 1 1 41 LEU C C 59.476 -0.589 -1.481 1.00 . A A . 41 LEU C 1 1
31 41567 1 1 41 LEU CA C 60.078 0.663 -0.837 1.00 . A A . 41 LEU CA 1 1
31 41568 1 1 41 LEU CB C 60.434 0.395 0.625 1.00 . A A . 41 LEU CB 1 1
31 41569 1 1 41 LEU CD1 C 61.899 -1.498 -0.090 1.00 . A A . 41 LEU CD1 1 1
31 41570 1 1 41 LEU CD2 C 62.844 0.805 0.117 1.00 . A A . 41 LEU CD2 1 1
31 41571 1 1 41 LEU CG C 61.843 -0.193 0.705 1.00 . A A . 41 LEU CG 1 1
31 41572 1 1 41 LEU H H 58.999 2.334 -0.002 1.00 . A A . 41 LEU H 1 1
31 41573 1 1 41 LEU HA H 60.956 0.977 -1.377 1.00 . A A . 41 LEU HA 1 1
31 41574 1 1 41 LEU HB2 H 60.397 1.322 1.177 1.00 . A A . 41 LEU HB2 1 1
31 41575 1 1 41 LEU HB3 H 59.728 -0.305 1.045 1.00 . A A . 41 LEU HB3 1 1
31 41576 1 1 41 LEU HD11 H 60.910 -1.929 -0.142 1.00 . A A . 41 LEU HD11 1 1
31 41577 1 1 41 LEU HD12 H 62.257 -1.295 -1.088 1.00 . A A . 41 LEU HD12 1 1
31 41578 1 1 41 LEU HD13 H 62.568 -2.189 0.400 1.00 . A A . 41 LEU HD13 1 1
31 41579 1 1 41 LEU HD21 H 62.616 1.797 0.475 1.00 . A A . 41 LEU HD21 1 1
31 41580 1 1 41 LEU HD22 H 63.844 0.533 0.420 1.00 . A A . 41 LEU HD22 1 1
31 41581 1 1 41 LEU HD23 H 62.777 0.786 -0.962 1.00 . A A . 41 LEU HD23 1 1
31 41582 1 1 41 LEU HG H 62.093 -0.389 1.739 1.00 . A A . 41 LEU HG 1 1
31 41583 1 1 41 LEU N N 59.071 1.765 -0.798 1.00 . A A . 41 LEU N 1 1
31 41584 1 1 41 LEU O O 60.036 -1.156 -2.397 1.00 . A A . 41 LEU O 1 1
31 41585 1 1 42 GLY C C 57.780 -2.156 -3.122 1.00 . A A . 42 GLY C 1 1
31 41586 1 1 42 GLY CA C 57.708 -2.238 -1.598 1.00 . A A . 42 GLY CA 1 1
31 41587 1 1 42 GLY H H 57.902 -0.554 -0.268 1.00 . A A . 42 GLY H 1 1
31 41588 1 1 42 GLY HA2 H 58.235 -3.119 -1.257 1.00 . A A . 42 GLY HA2 1 1
31 41589 1 1 42 GLY HA3 H 56.675 -2.294 -1.291 1.00 . A A . 42 GLY HA3 1 1
31 41590 1 1 42 GLY N N 58.340 -1.025 -1.009 1.00 . A A . 42 GLY N 1 1
31 41591 1 1 42 GLY O O 58.461 -2.933 -3.763 1.00 . A A . 42 GLY O 1 1
31 41592 1 1 43 LYS C C 58.575 -0.902 -5.662 1.00 . A A . 43 LYS C 1 1
31 41593 1 1 43 LYS CA C 57.130 -1.088 -5.194 1.00 . A A . 43 LYS CA 1 1
31 41594 1 1 43 LYS CB C 56.296 0.154 -5.509 1.00 . A A . 43 LYS CB 1 1
31 41595 1 1 43 LYS CD C 54.053 0.816 -6.389 1.00 . A A . 43 LYS CD 1 1
31 41596 1 1 43 LYS CE C 54.035 2.144 -5.629 1.00 . A A . 43 LYS CE 1 1
31 41597 1 1 43 LYS CG C 54.816 -0.228 -5.572 1.00 . A A . 43 LYS CG 1 1
31 41598 1 1 43 LYS H H 56.550 -0.597 -3.176 1.00 . A A . 43 LYS H 1 1
31 41599 1 1 43 LYS HA H 56.690 -1.956 -5.661 1.00 . A A . 43 LYS HA 1 1
31 41600 1 1 43 LYS HB2 H 56.446 0.893 -4.735 1.00 . A A . 43 LYS HB2 1 1
31 41601 1 1 43 LYS HB3 H 56.602 0.562 -6.461 1.00 . A A . 43 LYS HB3 1 1
31 41602 1 1 43 LYS HD2 H 54.540 0.952 -7.344 1.00 . A A . 43 LYS HD2 1 1
31 41603 1 1 43 LYS HD3 H 53.040 0.480 -6.545 1.00 . A A . 43 LYS HD3 1 1
31 41604 1 1 43 LYS HE2 H 53.460 2.047 -4.719 1.00 . A A . 43 LYS HE2 1 1
31 41605 1 1 43 LYS HE3 H 55.041 2.466 -5.408 1.00 . A A . 43 LYS HE3 1 1
31 41606 1 1 43 LYS HG2 H 54.715 -1.197 -6.039 1.00 . A A . 43 LYS HG2 1 1
31 41607 1 1 43 LYS HG3 H 54.411 -0.266 -4.571 1.00 . A A . 43 LYS HG3 1 1
31 41608 1 1 43 LYS HZ1 H 52.638 2.623 -7.096 1.00 . A A . 43 LYS HZ1 1 1
31 41609 1 1 43 LYS HZ2 H 52.967 3.889 -6.010 1.00 . A A . 43 LYS HZ2 1 1
31 41610 1 1 43 LYS HZ3 H 54.092 3.488 -7.219 1.00 . A A . 43 LYS HZ3 1 1
31 41611 1 1 43 LYS N N 57.090 -1.217 -3.711 1.00 . A A . 43 LYS N 1 1
31 41612 1 1 43 LYS NZ N 53.384 3.109 -6.559 1.00 . A A . 43 LYS NZ 1 1
31 41613 1 1 43 LYS O O 58.951 -1.329 -6.736 1.00 . A A . 43 LYS O 1 1
31 41614 1 1 44 VAL C C 61.542 -1.415 -5.305 1.00 . A A . 44 VAL C 1 1
31 41615 1 1 44 VAL CA C 60.814 -0.069 -5.256 1.00 . A A . 44 VAL CA 1 1
31 41616 1 1 44 VAL CB C 61.409 0.818 -4.162 1.00 . A A . 44 VAL CB 1 1
31 41617 1 1 44 VAL CG1 C 62.899 1.037 -4.437 1.00 . A A . 44 VAL CG1 1 1
31 41618 1 1 44 VAL CG2 C 60.690 2.168 -4.153 1.00 . A A . 44 VAL CG2 1 1
31 41619 1 1 44 VAL H H 59.070 0.059 -3.996 1.00 . A A . 44 VAL H 1 1
31 41620 1 1 44 VAL HA H 60.873 0.429 -6.210 1.00 . A A . 44 VAL HA 1 1
31 41621 1 1 44 VAL HB H 61.287 0.336 -3.202 1.00 . A A . 44 VAL HB 1 1
31 41622 1 1 44 VAL HG11 H 63.109 0.816 -5.472 1.00 . A A . 44 VAL HG11 1 1
31 41623 1 1 44 VAL HG12 H 63.156 2.064 -4.228 1.00 . A A . 44 VAL HG12 1 1
31 41624 1 1 44 VAL HG13 H 63.480 0.383 -3.803 1.00 . A A . 44 VAL HG13 1 1
31 41625 1 1 44 VAL HG21 H 59.988 2.208 -4.973 1.00 . A A . 44 VAL HG21 1 1
31 41626 1 1 44 VAL HG22 H 60.161 2.288 -3.220 1.00 . A A . 44 VAL HG22 1 1
31 41627 1 1 44 VAL HG23 H 61.415 2.962 -4.260 1.00 . A A . 44 VAL HG23 1 1
31 41628 1 1 44 VAL N N 59.392 -0.274 -4.859 1.00 . A A . 44 VAL N 1 1
31 41629 1 1 44 VAL O O 62.206 -1.737 -6.270 1.00 . A A . 44 VAL O 1 1
31 41630 1 1 45 MET C C 61.449 -4.465 -5.277 1.00 . A A . 45 MET C 1 1
31 41631 1 1 45 MET CA C 62.103 -3.527 -4.259 1.00 . A A . 45 MET CA 1 1
31 41632 1 1 45 MET CB C 61.913 -4.060 -2.839 1.00 . A A . 45 MET CB 1 1
31 41633 1 1 45 MET CE C 65.473 -3.838 -3.308 1.00 . A A . 45 MET CE 1 1
31 41634 1 1 45 MET CG C 63.112 -3.657 -1.978 1.00 . A A . 45 MET CG 1 1
31 41635 1 1 45 MET H H 60.878 -1.923 -3.504 1.00 . A A . 45 MET H 1 1
31 41636 1 1 45 MET HA H 63.153 -3.411 -4.473 1.00 . A A . 45 MET HA 1 1
31 41637 1 1 45 MET HB2 H 61.008 -3.647 -2.415 1.00 . A A . 45 MET HB2 1 1
31 41638 1 1 45 MET HB3 H 61.839 -5.137 -2.865 1.00 . A A . 45 MET HB3 1 1
31 41639 1 1 45 MET HE1 H 65.125 -2.818 -3.286 1.00 . A A . 45 MET HE1 1 1
31 41640 1 1 45 MET HE2 H 66.501 -3.874 -2.974 1.00 . A A . 45 MET HE2 1 1
31 41641 1 1 45 MET HE3 H 65.403 -4.218 -4.318 1.00 . A A . 45 MET HE3 1 1
31 41642 1 1 45 MET HG2 H 63.451 -2.675 -2.272 1.00 . A A . 45 MET HG2 1 1
31 41643 1 1 45 MET HG3 H 62.821 -3.641 -0.939 1.00 . A A . 45 MET HG3 1 1
31 41644 1 1 45 MET N N 61.420 -2.203 -4.272 1.00 . A A . 45 MET N 1 1
31 41645 1 1 45 MET O O 62.038 -5.435 -5.711 1.00 . A A . 45 MET O 1 1
31 41646 1 1 45 MET SD S 64.451 -4.853 -2.212 1.00 . A A . 45 MET SD 1 1
31 41647 1 1 46 ARG C C 60.199 -4.912 -8.026 1.00 . A A . 46 ARG C 1 1
31 41648 1 1 46 ARG CA C 59.544 -5.056 -6.651 1.00 . A A . 46 ARG CA 1 1
31 41649 1 1 46 ARG CB C 58.104 -4.547 -6.690 1.00 . A A . 46 ARG CB 1 1
31 41650 1 1 46 ARG CD C 55.990 -4.641 -5.363 1.00 . A A . 46 ARG CD 1 1
31 41651 1 1 46 ARG CG C 57.227 -5.429 -5.799 1.00 . A A . 46 ARG CG 1 1
31 41652 1 1 46 ARG CZ C 54.692 -6.652 -5.000 1.00 . A A . 46 ARG CZ 1 1
31 41653 1 1 46 ARG H H 59.778 -3.395 -5.300 1.00 . A A . 46 ARG H 1 1
31 41654 1 1 46 ARG HA H 59.565 -6.084 -6.328 1.00 . A A . 46 ARG HA 1 1
31 41655 1 1 46 ARG HB2 H 58.073 -3.528 -6.333 1.00 . A A . 46 ARG HB2 1 1
31 41656 1 1 46 ARG HB3 H 57.736 -4.585 -7.704 1.00 . A A . 46 ARG HB3 1 1
31 41657 1 1 46 ARG HD2 H 56.283 -3.761 -4.807 1.00 . A A . 46 ARG HD2 1 1
31 41658 1 1 46 ARG HD3 H 55.396 -4.367 -6.221 1.00 . A A . 46 ARG HD3 1 1
31 41659 1 1 46 ARG HE H 55.122 -5.383 -3.536 1.00 . A A . 46 ARG HE 1 1
31 41660 1 1 46 ARG HG2 H 56.922 -6.306 -6.352 1.00 . A A . 46 ARG HG2 1 1
31 41661 1 1 46 ARG HG3 H 57.787 -5.730 -4.927 1.00 . A A . 46 ARG HG3 1 1
31 41662 1 1 46 ARG HH11 H 56.428 -7.641 -5.117 1.00 . A A . 46 ARG HH11 1 1
31 41663 1 1 46 ARG HH12 H 55.035 -8.505 -5.678 1.00 . A A . 46 ARG HH12 1 1
31 41664 1 1 46 ARG HH21 H 52.831 -5.916 -4.998 1.00 . A A . 46 ARG HH21 1 1
31 41665 1 1 46 ARG HH22 H 52.998 -7.527 -5.609 1.00 . A A . 46 ARG HH22 1 1
31 41666 1 1 46 ARG N N 60.235 -4.182 -5.661 1.00 . A A . 46 ARG N 1 1
31 41667 1 1 46 ARG NE N 55.225 -5.576 -4.491 1.00 . A A . 46 ARG NE 1 1
31 41668 1 1 46 ARG NH1 N 55.444 -7.680 -5.287 1.00 . A A . 46 ARG NH1 1 1
31 41669 1 1 46 ARG NH2 N 53.407 -6.702 -5.220 1.00 . A A . 46 ARG NH2 1 1
31 41670 1 1 46 ARG O O 60.508 -5.886 -8.684 1.00 . A A . 46 ARG O 1 1
31 41671 1 1 47 MET C C 62.568 -3.698 -9.688 1.00 . A A . 47 MET C 1 1
31 41672 1 1 47 MET CA C 61.054 -3.496 -9.796 1.00 . A A . 47 MET CA 1 1
31 41673 1 1 47 MET CB C 60.728 -2.051 -10.174 1.00 . A A . 47 MET CB 1 1
31 41674 1 1 47 MET CE C 61.692 1.371 -10.272 1.00 . A A . 47 MET CE 1 1
31 41675 1 1 47 MET CG C 61.399 -1.096 -9.184 1.00 . A A . 47 MET CG 1 1
31 41676 1 1 47 MET H H 60.162 -2.930 -7.918 1.00 . A A . 47 MET H 1 1
31 41677 1 1 47 MET HA H 60.634 -4.172 -10.524 1.00 . A A . 47 MET HA 1 1
31 41678 1 1 47 MET HB2 H 61.090 -1.849 -11.172 1.00 . A A . 47 MET HB2 1 1
31 41679 1 1 47 MET HB3 H 59.658 -1.904 -10.142 1.00 . A A . 47 MET HB3 1 1
31 41680 1 1 47 MET HE1 H 62.381 0.664 -10.713 1.00 . A A . 47 MET HE1 1 1
31 41681 1 1 47 MET HE2 H 61.143 1.881 -11.052 1.00 . A A . 47 MET HE2 1 1
31 41682 1 1 47 MET HE3 H 62.244 2.094 -9.693 1.00 . A A . 47 MET HE3 1 1
31 41683 1 1 47 MET HG2 H 61.359 -1.520 -8.193 1.00 . A A . 47 MET HG2 1 1
31 41684 1 1 47 MET HG3 H 62.429 -0.948 -9.471 1.00 . A A . 47 MET HG3 1 1
31 41685 1 1 47 MET N N 60.416 -3.703 -8.465 1.00 . A A . 47 MET N 1 1
31 41686 1 1 47 MET O O 63.199 -4.230 -10.580 1.00 . A A . 47 MET O 1 1
31 41687 1 1 47 MET SD S 60.532 0.492 -9.197 1.00 . A A . 47 MET SD 1 1
31 41688 1 1 48 LEU C C 65.021 -4.907 -8.719 1.00 . A A . 48 LEU C 1 1
31 41689 1 1 48 LEU CA C 64.627 -3.457 -8.432 1.00 . A A . 48 LEU CA 1 1
31 41690 1 1 48 LEU CB C 64.905 -3.108 -6.970 1.00 . A A . 48 LEU CB 1 1
31 41691 1 1 48 LEU CD1 C 65.254 -1.231 -5.359 1.00 . A A . 48 LEU CD1 1 1
31 41692 1 1 48 LEU CD2 C 66.471 -1.247 -7.541 1.00 . A A . 48 LEU CD2 1 1
31 41693 1 1 48 LEU CG C 65.158 -1.604 -6.840 1.00 . A A . 48 LEU CG 1 1
31 41694 1 1 48 LEU H H 62.629 -2.859 -7.889 1.00 . A A . 48 LEU H 1 1
31 41695 1 1 48 LEU HA H 65.163 -2.782 -9.081 1.00 . A A . 48 LEU HA 1 1
31 41696 1 1 48 LEU HB2 H 64.052 -3.383 -6.366 1.00 . A A . 48 LEU HB2 1 1
31 41697 1 1 48 LEU HB3 H 65.776 -3.648 -6.631 1.00 . A A . 48 LEU HB3 1 1
31 41698 1 1 48 LEU HD11 H 65.962 -1.882 -4.869 1.00 . A A . 48 LEU HD11 1 1
31 41699 1 1 48 LEU HD12 H 65.584 -0.206 -5.268 1.00 . A A . 48 LEU HD12 1 1
31 41700 1 1 48 LEU HD13 H 64.285 -1.340 -4.896 1.00 . A A . 48 LEU HD13 1 1
31 41701 1 1 48 LEU HD21 H 66.958 -2.152 -7.876 1.00 . A A . 48 LEU HD21 1 1
31 41702 1 1 48 LEU HD22 H 66.264 -0.613 -8.391 1.00 . A A . 48 LEU HD22 1 1
31 41703 1 1 48 LEU HD23 H 67.117 -0.725 -6.851 1.00 . A A . 48 LEU HD23 1 1
31 41704 1 1 48 LEU HG H 64.343 -1.062 -7.296 1.00 . A A . 48 LEU HG 1 1
31 41705 1 1 48 LEU N N 63.156 -3.283 -8.598 1.00 . A A . 48 LEU N 1 1
31 41706 1 1 48 LEU O O 66.141 -5.195 -9.092 1.00 . A A . 48 LEU O 1 1
31 41707 1 1 49 GLY C C 64.226 -8.064 -7.522 1.00 . A A . 49 GLY C 1 1
31 41708 1 1 49 GLY CA C 64.429 -7.255 -8.805 1.00 . A A . 49 GLY CA 1 1
31 41709 1 1 49 GLY H H 63.211 -5.570 -8.242 1.00 . A A . 49 GLY H 1 1
31 41710 1 1 49 GLY HA2 H 63.778 -7.635 -9.580 1.00 . A A . 49 GLY HA2 1 1
31 41711 1 1 49 GLY HA3 H 65.456 -7.342 -9.123 1.00 . A A . 49 GLY HA3 1 1
31 41712 1 1 49 GLY N N 64.108 -5.823 -8.545 1.00 . A A . 49 GLY N 1 1
31 41713 1 1 49 GLY O O 64.725 -9.164 -7.386 1.00 . A A . 49 GLY O 1 1
31 41714 1 1 50 GLN C C 61.771 -8.450 -5.057 1.00 . A A . 50 GLN C 1 1
31 41715 1 1 50 GLN CA C 63.271 -8.267 -5.304 1.00 . A A . 50 GLN CA 1 1
31 41716 1 1 50 GLN CB C 63.886 -7.383 -4.220 1.00 . A A . 50 GLN CB 1 1
31 41717 1 1 50 GLN CD C 66.230 -8.245 -4.149 1.00 . A A . 50 GLN CD 1 1
31 41718 1 1 50 GLN CG C 65.341 -7.076 -4.577 1.00 . A A . 50 GLN CG 1 1
31 41719 1 1 50 GLN H H 63.109 -6.639 -6.708 1.00 . A A . 50 GLN H 1 1
31 41720 1 1 50 GLN HA H 63.770 -9.222 -5.327 1.00 . A A . 50 GLN HA 1 1
31 41721 1 1 50 GLN HB2 H 63.330 -6.459 -4.150 1.00 . A A . 50 GLN HB2 1 1
31 41722 1 1 50 GLN HB3 H 63.851 -7.897 -3.272 1.00 . A A . 50 GLN HB3 1 1
31 41723 1 1 50 GLN HE21 H 67.845 -7.114 -3.912 1.00 . A A . 50 GLN HE21 1 1
31 41724 1 1 50 GLN HE22 H 68.060 -8.766 -3.581 1.00 . A A . 50 GLN HE22 1 1
31 41725 1 1 50 GLN HG2 H 65.427 -6.930 -5.644 1.00 . A A . 50 GLN HG2 1 1
31 41726 1 1 50 GLN HG3 H 65.657 -6.179 -4.064 1.00 . A A . 50 GLN HG3 1 1
31 41727 1 1 50 GLN N N 63.501 -7.528 -6.579 1.00 . A A . 50 GLN N 1 1
31 41728 1 1 50 GLN NE2 N 67.482 -8.023 -3.856 1.00 . A A . 50 GLN NE2 1 1
31 41729 1 1 50 GLN O O 60.943 -7.945 -5.788 1.00 . A A . 50 GLN O 1 1
31 41730 1 1 50 GLN OE1 O 65.779 -9.371 -4.077 1.00 . A A . 50 GLN OE1 1 1
31 41731 1 1 51 ASN C C 59.772 -9.539 -2.214 1.00 . A A . 51 ASN C 1 1
31 41732 1 1 51 ASN CA C 59.973 -9.387 -3.725 1.00 . A A . 51 ASN CA 1 1
31 41733 1 1 51 ASN CB C 59.605 -10.683 -4.449 1.00 . A A . 51 ASN CB 1 1
31 41734 1 1 51 ASN CG C 58.258 -10.511 -5.152 1.00 . A A . 51 ASN CG 1 1
31 41735 1 1 51 ASN H H 62.102 -9.568 -3.450 1.00 . A A . 51 ASN H 1 1
31 41736 1 1 51 ASN HA H 59.379 -8.570 -4.106 1.00 . A A . 51 ASN HA 1 1
31 41737 1 1 51 ASN HB2 H 60.367 -10.916 -5.179 1.00 . A A . 51 ASN HB2 1 1
31 41738 1 1 51 ASN HB3 H 59.535 -11.488 -3.732 1.00 . A A . 51 ASN HB3 1 1
31 41739 1 1 51 ASN HD21 H 57.365 -9.735 -3.556 1.00 . A A . 51 ASN HD21 1 1
31 41740 1 1 51 ASN HD22 H 56.385 -9.887 -4.935 1.00 . A A . 51 ASN HD22 1 1
31 41741 1 1 51 ASN N N 61.417 -9.170 -4.027 1.00 . A A . 51 ASN N 1 1
31 41742 1 1 51 ASN ND2 N 57.252 -10.002 -4.493 1.00 . A A . 51 ASN ND2 1 1
31 41743 1 1 51 ASN O O 59.329 -10.569 -1.745 1.00 . A A . 51 ASN O 1 1
31 41744 1 1 51 ASN OD1 O 58.118 -10.842 -6.312 1.00 . A A . 51 ASN OD1 1 1
31 41745 1 1 52 PRO C C 58.501 -8.410 0.381 1.00 . A A . 52 PRO C 1 1
31 41746 1 1 52 PRO CA C 59.975 -8.503 -0.027 1.00 . A A . 52 PRO CA 1 1
31 41747 1 1 52 PRO CB C 60.736 -7.252 0.404 1.00 . A A . 52 PRO CB 1 1
31 41748 1 1 52 PRO CD C 60.648 -7.230 -2.008 1.00 . A A . 52 PRO CD 1 1
31 41749 1 1 52 PRO CG C 60.702 -6.349 -0.787 1.00 . A A . 52 PRO CG 1 1
31 41750 1 1 52 PRO HA H 60.435 -9.380 0.397 1.00 . A A . 52 PRO HA 1 1
31 41751 1 1 52 PRO HB2 H 60.243 -6.786 1.247 1.00 . A A . 52 PRO HB2 1 1
31 41752 1 1 52 PRO HB3 H 61.757 -7.499 0.652 1.00 . A A . 52 PRO HB3 1 1
31 41753 1 1 52 PRO HD2 H 59.990 -6.804 -2.754 1.00 . A A . 52 PRO HD2 1 1
31 41754 1 1 52 PRO HD3 H 61.637 -7.380 -2.412 1.00 . A A . 52 PRO HD3 1 1
31 41755 1 1 52 PRO HG2 H 59.824 -5.717 -0.746 1.00 . A A . 52 PRO HG2 1 1
31 41756 1 1 52 PRO HG3 H 61.594 -5.742 -0.817 1.00 . A A . 52 PRO HG3 1 1
31 41757 1 1 52 PRO N N 60.111 -8.499 -1.505 1.00 . A A . 52 PRO N 1 1
31 41758 1 1 52 PRO O O 57.670 -7.932 -0.365 1.00 . A A . 52 PRO O 1 1
31 41759 1 1 53 THR C C 56.463 -7.411 2.612 1.00 . A A . 53 THR C 1 1
31 41760 1 1 53 THR CA C 56.757 -8.793 2.019 1.00 . A A . 53 THR CA 1 1
31 41761 1 1 53 THR CB C 56.634 -9.876 3.092 1.00 . A A . 53 THR CB 1 1
31 41762 1 1 53 THR CG2 C 56.108 -11.166 2.460 1.00 . A A . 53 THR CG2 1 1
31 41763 1 1 53 THR H H 58.861 -9.239 2.149 1.00 . A A . 53 THR H 1 1
31 41764 1 1 53 THR HA H 56.086 -9.004 1.202 1.00 . A A . 53 THR HA 1 1
31 41765 1 1 53 THR HB H 55.947 -9.550 3.857 1.00 . A A . 53 THR HB 1 1
31 41766 1 1 53 THR HG1 H 58.287 -10.893 3.254 1.00 . A A . 53 THR HG1 1 1
31 41767 1 1 53 THR HG21 H 55.170 -10.969 1.964 1.00 . A A . 53 THR HG21 1 1
31 41768 1 1 53 THR HG22 H 56.826 -11.534 1.741 1.00 . A A . 53 THR HG22 1 1
31 41769 1 1 53 THR HG23 H 55.958 -11.910 3.229 1.00 . A A . 53 THR HG23 1 1
31 41770 1 1 53 THR N N 58.174 -8.859 1.562 1.00 . A A . 53 THR N 1 1
31 41771 1 1 53 THR O O 57.362 -6.618 2.812 1.00 . A A . 53 THR O 1 1
31 41772 1 1 53 THR OG1 O 57.911 -10.113 3.671 1.00 . A A . 53 THR OG1 1 1
31 41773 1 1 54 PRO C C 55.215 -5.775 4.920 1.00 . A A . 54 PRO C 1 1
31 41774 1 1 54 PRO CA C 54.787 -5.871 3.453 1.00 . A A . 54 PRO CA 1 1
31 41775 1 1 54 PRO CB C 53.266 -5.899 3.331 1.00 . A A . 54 PRO CB 1 1
31 41776 1 1 54 PRO CD C 54.072 -8.076 2.666 1.00 . A A . 54 PRO CD 1 1
31 41777 1 1 54 PRO CG C 52.911 -7.351 3.295 1.00 . A A . 54 PRO CG 1 1
31 41778 1 1 54 PRO HA H 55.189 -5.050 2.881 1.00 . A A . 54 PRO HA 1 1
31 41779 1 1 54 PRO HB2 H 52.813 -5.419 4.187 1.00 . A A . 54 PRO HB2 1 1
31 41780 1 1 54 PRO HB3 H 52.952 -5.419 2.418 1.00 . A A . 54 PRO HB3 1 1
31 41781 1 1 54 PRO HD2 H 54.241 -9.023 3.161 1.00 . A A . 54 PRO HD2 1 1
31 41782 1 1 54 PRO HD3 H 53.904 -8.221 1.610 1.00 . A A . 54 PRO HD3 1 1
31 41783 1 1 54 PRO HG2 H 52.747 -7.714 4.300 1.00 . A A . 54 PRO HG2 1 1
31 41784 1 1 54 PRO HG3 H 52.023 -7.500 2.698 1.00 . A A . 54 PRO HG3 1 1
31 41785 1 1 54 PRO N N 55.208 -7.171 2.876 1.00 . A A . 54 PRO N 1 1
31 41786 1 1 54 PRO O O 55.454 -4.703 5.438 1.00 . A A . 54 PRO O 1 1
31 41787 1 1 55 GLU C C 57.250 -6.731 7.131 1.00 . A A . 55 GLU C 1 1
31 41788 1 1 55 GLU CA C 55.728 -6.860 7.025 1.00 . A A . 55 GLU CA 1 1
31 41789 1 1 55 GLU CB C 55.261 -8.198 7.600 1.00 . A A . 55 GLU CB 1 1
31 41790 1 1 55 GLU CD C 53.108 -8.990 8.589 1.00 . A A . 55 GLU CD 1 1
31 41791 1 1 55 GLU CG C 54.223 -7.949 8.695 1.00 . A A . 55 GLU CG 1 1
31 41792 1 1 55 GLU H H 55.118 -7.744 5.156 1.00 . A A . 55 GLU H 1 1
31 41793 1 1 55 GLU HA H 55.244 -6.048 7.542 1.00 . A A . 55 GLU HA 1 1
31 41794 1 1 55 GLU HB2 H 54.821 -8.794 6.813 1.00 . A A . 55 GLU HB2 1 1
31 41795 1 1 55 GLU HB3 H 56.105 -8.725 8.019 1.00 . A A . 55 GLU HB3 1 1
31 41796 1 1 55 GLU HG2 H 54.697 -8.026 9.664 1.00 . A A . 55 GLU HG2 1 1
31 41797 1 1 55 GLU HG3 H 53.804 -6.961 8.577 1.00 . A A . 55 GLU HG3 1 1
31 41798 1 1 55 GLU N N 55.314 -6.889 5.592 1.00 . A A . 55 GLU N 1 1
31 41799 1 1 55 GLU O O 57.765 -6.008 7.960 1.00 . A A . 55 GLU O 1 1
31 41800 1 1 55 GLU OE1 O 53.196 -9.836 7.714 1.00 . A A . 55 GLU OE1 1 1
31 41801 1 1 55 GLU OE2 O 52.184 -8.923 9.383 1.00 . A A . 55 GLU OE2 1 1
31 41802 1 1 56 GLU C C 59.922 -5.928 5.959 1.00 . A A . 56 GLU C 1 1
31 41803 1 1 56 GLU CA C 59.461 -7.336 6.347 1.00 . A A . 56 GLU CA 1 1
31 41804 1 1 56 GLU CB C 59.955 -8.362 5.327 1.00 . A A . 56 GLU CB 1 1
31 41805 1 1 56 GLU CD C 61.460 -9.317 7.079 1.00 . A A . 56 GLU CD 1 1
31 41806 1 1 56 GLU CG C 60.376 -9.643 6.050 1.00 . A A . 56 GLU CG 1 1
31 41807 1 1 56 GLU H H 57.541 -7.999 5.631 1.00 . A A . 56 GLU H 1 1
31 41808 1 1 56 GLU HA H 59.820 -7.593 7.331 1.00 . A A . 56 GLU HA 1 1
31 41809 1 1 56 GLU HB2 H 59.159 -8.587 4.630 1.00 . A A . 56 GLU HB2 1 1
31 41810 1 1 56 GLU HB3 H 60.800 -7.960 4.790 1.00 . A A . 56 GLU HB3 1 1
31 41811 1 1 56 GLU HG2 H 59.519 -10.070 6.552 1.00 . A A . 56 GLU HG2 1 1
31 41812 1 1 56 GLU HG3 H 60.763 -10.350 5.334 1.00 . A A . 56 GLU HG3 1 1
31 41813 1 1 56 GLU N N 57.975 -7.423 6.295 1.00 . A A . 56 GLU N 1 1
31 41814 1 1 56 GLU O O 60.879 -5.407 6.497 1.00 . A A . 56 GLU O 1 1
31 41815 1 1 56 GLU OE1 O 61.886 -8.174 7.120 1.00 . A A . 56 GLU OE1 1 1
31 41816 1 1 56 GLU OE2 O 61.847 -10.215 7.807 1.00 . A A . 56 GLU OE2 1 1
31 41817 1 1 57 LEU C C 59.906 -3.056 5.835 1.00 . A A . 57 LEU C 1 1
31 41818 1 1 57 LEU CA C 59.647 -3.934 4.607 1.00 . A A . 57 LEU CA 1 1
31 41819 1 1 57 LEU CB C 58.458 -3.405 3.804 1.00 . A A . 57 LEU CB 1 1
31 41820 1 1 57 LEU CD1 C 57.313 -3.687 1.600 1.00 . A A . 57 LEU CD1 1 1
31 41821 1 1 57 LEU CD2 C 59.603 -2.696 1.701 1.00 . A A . 57 LEU CD2 1 1
31 41822 1 1 57 LEU CG C 58.660 -3.729 2.322 1.00 . A A . 57 LEU CG 1 1
31 41823 1 1 57 LEU H H 58.479 -5.746 4.608 1.00 . A A . 57 LEU H 1 1
31 41824 1 1 57 LEU HA H 60.525 -3.974 3.982 1.00 . A A . 57 LEU HA 1 1
31 41825 1 1 57 LEU HB2 H 57.550 -3.874 4.156 1.00 . A A . 57 LEU HB2 1 1
31 41826 1 1 57 LEU HB3 H 58.385 -2.336 3.931 1.00 . A A . 57 LEU HB3 1 1
31 41827 1 1 57 LEU HD11 H 56.601 -3.136 2.197 1.00 . A A . 57 LEU HD11 1 1
31 41828 1 1 57 LEU HD12 H 57.433 -3.201 0.643 1.00 . A A . 57 LEU HD12 1 1
31 41829 1 1 57 LEU HD13 H 56.953 -4.695 1.450 1.00 . A A . 57 LEU HD13 1 1
31 41830 1 1 57 LEU HD21 H 60.034 -2.086 2.481 1.00 . A A . 57 LEU HD21 1 1
31 41831 1 1 57 LEU HD22 H 60.391 -3.204 1.166 1.00 . A A . 57 LEU HD22 1 1
31 41832 1 1 57 LEU HD23 H 59.050 -2.068 1.017 1.00 . A A . 57 LEU HD23 1 1
31 41833 1 1 57 LEU HG H 59.089 -4.715 2.226 1.00 . A A . 57 LEU HG 1 1
31 41834 1 1 57 LEU N N 59.247 -5.308 5.029 1.00 . A A . 57 LEU N 1 1
31 41835 1 1 57 LEU O O 61.032 -2.725 6.145 1.00 . A A . 57 LEU O 1 1
31 41836 1 1 58 GLN C C 60.181 -2.387 8.621 1.00 . A A . 58 GLN C 1 1
31 41837 1 1 58 GLN CA C 59.064 -1.817 7.741 1.00 . A A . 58 GLN CA 1 1
31 41838 1 1 58 GLN CB C 57.725 -1.861 8.479 1.00 . A A . 58 GLN CB 1 1
31 41839 1 1 58 GLN CD C 58.869 -0.418 10.172 1.00 . A A . 58 GLN CD 1 1
31 41840 1 1 58 GLN CG C 57.586 -0.619 9.363 1.00 . A A . 58 GLN CG 1 1
31 41841 1 1 58 GLN H H 57.969 -2.950 6.269 1.00 . A A . 58 GLN H 1 1
31 41842 1 1 58 GLN HA H 59.292 -0.803 7.452 1.00 . A A . 58 GLN HA 1 1
31 41843 1 1 58 GLN HB2 H 56.919 -1.884 7.760 1.00 . A A . 58 GLN HB2 1 1
31 41844 1 1 58 GLN HB3 H 57.683 -2.746 9.095 1.00 . A A . 58 GLN HB3 1 1
31 41845 1 1 58 GLN HE21 H 59.515 1.080 9.040 1.00 . A A . 58 GLN HE21 1 1
31 41846 1 1 58 GLN HE22 H 60.535 0.652 10.328 1.00 . A A . 58 GLN HE22 1 1
31 41847 1 1 58 GLN HG2 H 57.412 0.247 8.741 1.00 . A A . 58 GLN HG2 1 1
31 41848 1 1 58 GLN HG3 H 56.755 -0.750 10.039 1.00 . A A . 58 GLN HG3 1 1
31 41849 1 1 58 GLN N N 58.871 -2.674 6.535 1.00 . A A . 58 GLN N 1 1
31 41850 1 1 58 GLN NE2 N 59.709 0.516 9.818 1.00 . A A . 58 GLN NE2 1 1
31 41851 1 1 58 GLN O O 61.060 -1.675 9.064 1.00 . A A . 58 GLN O 1 1
31 41852 1 1 58 GLN OE1 O 59.109 -1.118 11.136 1.00 . A A . 58 GLN OE1 1 1
31 41853 1 1 59 GLU C C 62.594 -4.017 9.124 1.00 . A A . 59 GLU C 1 1
31 41854 1 1 59 GLU CA C 61.211 -4.281 9.726 1.00 . A A . 59 GLU CA 1 1
31 41855 1 1 59 GLU CB C 60.904 -5.780 9.727 1.00 . A A . 59 GLU CB 1 1
31 41856 1 1 59 GLU CD C 59.991 -7.425 11.373 1.00 . A A . 59 GLU CD 1 1
31 41857 1 1 59 GLU CG C 59.762 -6.068 10.704 1.00 . A A . 59 GLU CG 1 1
31 41858 1 1 59 GLU H H 59.434 -4.224 8.510 1.00 . A A . 59 GLU H 1 1
31 41859 1 1 59 GLU HA H 61.158 -3.894 10.732 1.00 . A A . 59 GLU HA 1 1
31 41860 1 1 59 GLU HB2 H 60.613 -6.087 8.732 1.00 . A A . 59 GLU HB2 1 1
31 41861 1 1 59 GLU HB3 H 61.783 -6.327 10.030 1.00 . A A . 59 GLU HB3 1 1
31 41862 1 1 59 GLU HG2 H 59.731 -5.295 11.459 1.00 . A A . 59 GLU HG2 1 1
31 41863 1 1 59 GLU HG3 H 58.825 -6.086 10.169 1.00 . A A . 59 GLU HG3 1 1
31 41864 1 1 59 GLU N N 60.152 -3.667 8.877 1.00 . A A . 59 GLU N 1 1
31 41865 1 1 59 GLU O O 63.445 -3.407 9.742 1.00 . A A . 59 GLU O 1 1
31 41866 1 1 59 GLU OE1 O 60.703 -8.233 10.800 1.00 . A A . 59 GLU OE1 1 1
31 41867 1 1 59 GLU OE2 O 59.448 -7.634 12.446 1.00 . A A . 59 GLU OE2 1 1
31 41868 1 1 60 MET C C 64.504 -2.754 7.299 1.00 . A A . 60 MET C 1 1
31 41869 1 1 60 MET CA C 64.155 -4.245 7.284 1.00 . A A . 60 MET CA 1 1
31 41870 1 1 60 MET CB C 63.997 -4.746 5.847 1.00 . A A . 60 MET CB 1 1
31 41871 1 1 60 MET CE C 65.330 -8.430 4.734 1.00 . A A . 60 MET CE 1 1
31 41872 1 1 60 MET CG C 64.998 -5.874 5.588 1.00 . A A . 60 MET CG 1 1
31 41873 1 1 60 MET H H 62.128 -4.962 7.440 1.00 . A A . 60 MET H 1 1
31 41874 1 1 60 MET HA H 64.918 -4.815 7.791 1.00 . A A . 60 MET HA 1 1
31 41875 1 1 60 MET HB2 H 62.992 -5.116 5.704 1.00 . A A . 60 MET HB2 1 1
31 41876 1 1 60 MET HB3 H 64.185 -3.935 5.160 1.00 . A A . 60 MET HB3 1 1
31 41877 1 1 60 MET HE1 H 65.959 -8.205 5.580 1.00 . A A . 60 MET HE1 1 1
31 41878 1 1 60 MET HE2 H 64.667 -9.246 4.987 1.00 . A A . 60 MET HE2 1 1
31 41879 1 1 60 MET HE3 H 65.949 -8.710 3.892 1.00 . A A . 60 MET HE3 1 1
31 41880 1 1 60 MET HG2 H 65.937 -5.452 5.262 1.00 . A A . 60 MET HG2 1 1
31 41881 1 1 60 MET HG3 H 65.150 -6.436 6.497 1.00 . A A . 60 MET HG3 1 1
31 41882 1 1 60 MET N N 62.827 -4.472 7.923 1.00 . A A . 60 MET N 1 1
31 41883 1 1 60 MET O O 65.653 -2.377 7.417 1.00 . A A . 60 MET O 1 1
31 41884 1 1 60 MET SD S 64.351 -6.971 4.301 1.00 . A A . 60 MET SD 1 1
31 41885 1 1 61 ILE C C 63.867 0.074 8.637 1.00 . A A . 61 ILE C 1 1
31 41886 1 1 61 ILE CA C 63.801 -0.437 7.194 1.00 . A A . 61 ILE CA 1 1
31 41887 1 1 61 ILE CB C 62.626 0.198 6.451 1.00 . A A . 61 ILE CB 1 1
31 41888 1 1 61 ILE CD1 C 61.449 0.101 4.249 1.00 . A A . 61 ILE CD1 1 1
31 41889 1 1 61 ILE CG1 C 62.808 -0.001 4.944 1.00 . A A . 61 ILE CG1 1 1
31 41890 1 1 61 ILE CG2 C 62.571 1.697 6.760 1.00 . A A . 61 ILE CG2 1 1
31 41891 1 1 61 ILE H H 62.601 -2.225 7.090 1.00 . A A . 61 ILE H 1 1
31 41892 1 1 61 ILE HA H 64.723 -0.226 6.676 1.00 . A A . 61 ILE HA 1 1
31 41893 1 1 61 ILE HB H 61.704 -0.268 6.768 1.00 . A A . 61 ILE HB 1 1
31 41894 1 1 61 ILE HD11 H 60.763 0.650 4.877 1.00 . A A . 61 ILE HD11 1 1
31 41895 1 1 61 ILE HD12 H 61.563 0.614 3.306 1.00 . A A . 61 ILE HD12 1 1
31 41896 1 1 61 ILE HD13 H 61.059 -0.892 4.073 1.00 . A A . 61 ILE HD13 1 1
31 41897 1 1 61 ILE HG12 H 63.470 0.761 4.557 1.00 . A A . 61 ILE HG12 1 1
31 41898 1 1 61 ILE HG13 H 63.233 -0.975 4.759 1.00 . A A . 61 ILE HG13 1 1
31 41899 1 1 61 ILE HG21 H 63.570 2.104 6.746 1.00 . A A . 61 ILE HG21 1 1
31 41900 1 1 61 ILE HG22 H 61.967 2.196 6.016 1.00 . A A . 61 ILE HG22 1 1
31 41901 1 1 61 ILE HG23 H 62.134 1.847 7.737 1.00 . A A . 61 ILE HG23 1 1
31 41902 1 1 61 ILE N N 63.522 -1.903 7.183 1.00 . A A . 61 ILE N 1 1
31 41903 1 1 61 ILE O O 64.176 1.223 8.884 1.00 . A A . 61 ILE O 1 1
31 41904 1 1 62 ASP C C 64.984 -0.684 11.629 1.00 . A A . 62 ASP C 1 1
31 41905 1 1 62 ASP CA C 63.628 -0.331 11.014 1.00 . A A . 62 ASP CA 1 1
31 41906 1 1 62 ASP CB C 62.506 -1.104 11.706 1.00 . A A . 62 ASP CB 1 1
31 41907 1 1 62 ASP CG C 62.166 -0.430 13.037 1.00 . A A . 62 ASP CG 1 1
31 41908 1 1 62 ASP H H 63.335 -1.694 9.370 1.00 . A A . 62 ASP H 1 1
31 41909 1 1 62 ASP HA H 63.445 0.730 11.086 1.00 . A A . 62 ASP HA 1 1
31 41910 1 1 62 ASP HB2 H 61.631 -1.112 11.072 1.00 . A A . 62 ASP HB2 1 1
31 41911 1 1 62 ASP HB3 H 62.828 -2.117 11.891 1.00 . A A . 62 ASP HB3 1 1
31 41912 1 1 62 ASP N N 63.581 -0.771 9.590 1.00 . A A . 62 ASP N 1 1
31 41913 1 1 62 ASP O O 65.484 0.009 12.494 1.00 . A A . 62 ASP O 1 1
31 41914 1 1 62 ASP OD1 O 62.123 0.788 13.067 1.00 . A A . 62 ASP OD1 1 1
31 41915 1 1 62 ASP OD2 O 61.957 -1.145 14.003 1.00 . A A . 62 ASP OD2 1 1
31 41916 1 1 63 GLU C C 68.034 -1.497 10.944 1.00 . A A . 63 GLU C 1 1
31 41917 1 1 63 GLU CA C 66.908 -2.150 11.749 1.00 . A A . 63 GLU CA 1 1
31 41918 1 1 63 GLU CB C 66.960 -3.671 11.606 1.00 . A A . 63 GLU CB 1 1
31 41919 1 1 63 GLU CD C 67.327 -5.543 9.990 1.00 . A A . 63 GLU CD 1 1
31 41920 1 1 63 GLU CG C 67.075 -4.040 10.125 1.00 . A A . 63 GLU CG 1 1
31 41921 1 1 63 GLU H H 65.165 -2.300 10.491 1.00 . A A . 63 GLU H 1 1
31 41922 1 1 63 GLU HA H 66.977 -1.874 12.789 1.00 . A A . 63 GLU HA 1 1
31 41923 1 1 63 GLU HB2 H 67.819 -4.054 12.140 1.00 . A A . 63 GLU HB2 1 1
31 41924 1 1 63 GLU HB3 H 66.060 -4.104 12.013 1.00 . A A . 63 GLU HB3 1 1
31 41925 1 1 63 GLU HG2 H 66.156 -3.782 9.618 1.00 . A A . 63 GLU HG2 1 1
31 41926 1 1 63 GLU HG3 H 67.896 -3.498 9.681 1.00 . A A . 63 GLU HG3 1 1
31 41927 1 1 63 GLU N N 65.584 -1.755 11.189 1.00 . A A . 63 GLU N 1 1
31 41928 1 1 63 GLU O O 69.199 -1.644 11.257 1.00 . A A . 63 GLU O 1 1
31 41929 1 1 63 GLU OE1 O 68.416 -5.974 10.333 1.00 . A A . 63 GLU OE1 1 1
31 41930 1 1 63 GLU OE2 O 66.428 -6.238 9.545 1.00 . A A . 63 GLU OE2 1 1
31 41931 1 1 64 VAL C C 68.677 1.403 9.246 1.00 . A A . 64 VAL C 1 1
31 41932 1 1 64 VAL CA C 68.750 -0.122 9.083 1.00 . A A . 64 VAL CA 1 1
31 41933 1 1 64 VAL CB C 68.449 -0.557 7.639 1.00 . A A . 64 VAL CB 1 1
31 41934 1 1 64 VAL CG1 C 67.526 0.453 6.949 1.00 . A A . 64 VAL CG1 1 1
31 41935 1 1 64 VAL CG2 C 69.761 -0.658 6.860 1.00 . A A . 64 VAL CG2 1 1
31 41936 1 1 64 VAL H H 66.752 -0.674 9.669 1.00 . A A . 64 VAL H 1 1
31 41937 1 1 64 VAL HA H 69.726 -0.479 9.375 1.00 . A A . 64 VAL HA 1 1
31 41938 1 1 64 VAL HB H 67.969 -1.525 7.654 1.00 . A A . 64 VAL HB 1 1
31 41939 1 1 64 VAL HG11 H 66.740 0.747 7.629 1.00 . A A . 64 VAL HG11 1 1
31 41940 1 1 64 VAL HG12 H 68.096 1.322 6.659 1.00 . A A . 64 VAL HG12 1 1
31 41941 1 1 64 VAL HG13 H 67.089 -0.001 6.071 1.00 . A A . 64 VAL HG13 1 1
31 41942 1 1 64 VAL HG21 H 70.581 -0.782 7.552 1.00 . A A . 64 VAL HG21 1 1
31 41943 1 1 64 VAL HG22 H 69.720 -1.508 6.195 1.00 . A A . 64 VAL HG22 1 1
31 41944 1 1 64 VAL HG23 H 69.908 0.244 6.285 1.00 . A A . 64 VAL HG23 1 1
31 41945 1 1 64 VAL N N 67.697 -0.780 9.907 1.00 . A A . 64 VAL N 1 1
31 41946 1 1 64 VAL O O 69.681 2.085 9.247 1.00 . A A . 64 VAL O 1 1
31 41947 1 1 65 ASP C C 68.116 3.870 10.806 1.00 . A A . 65 ASP C 1 1
31 41948 1 1 65 ASP CA C 67.357 3.413 9.557 1.00 . A A . 65 ASP CA 1 1
31 41949 1 1 65 ASP CB C 65.856 3.654 9.720 1.00 . A A . 65 ASP CB 1 1
31 41950 1 1 65 ASP CG C 65.560 5.150 9.605 1.00 . A A . 65 ASP CG 1 1
31 41951 1 1 65 ASP H H 66.696 1.369 9.390 1.00 . A A . 65 ASP H 1 1
31 41952 1 1 65 ASP HA H 67.722 3.928 8.682 1.00 . A A . 65 ASP HA 1 1
31 41953 1 1 65 ASP HB2 H 65.321 3.120 8.948 1.00 . A A . 65 ASP HB2 1 1
31 41954 1 1 65 ASP HB3 H 65.539 3.299 10.690 1.00 . A A . 65 ASP HB3 1 1
31 41955 1 1 65 ASP N N 67.494 1.938 9.389 1.00 . A A . 65 ASP N 1 1
31 41956 1 1 65 ASP O O 68.214 3.151 11.781 1.00 . A A . 65 ASP O 1 1
31 41957 1 1 65 ASP OD1 O 66.502 5.924 9.625 1.00 . A A . 65 ASP OD1 1 1
31 41958 1 1 65 ASP OD2 O 64.394 5.497 9.499 1.00 . A A . 65 ASP OD2 1 1
31 41959 1 1 66 GLU C C 68.894 6.924 12.408 1.00 . A A . 66 GLU C 1 1
31 41960 1 1 66 GLU CA C 69.413 5.550 11.973 1.00 . A A . 66 GLU CA 1 1
31 41961 1 1 66 GLU CB C 70.864 5.650 11.502 1.00 . A A . 66 GLU CB 1 1
31 41962 1 1 66 GLU CD C 71.720 4.298 13.421 1.00 . A A . 66 GLU CD 1 1
31 41963 1 1 66 GLU CG C 71.796 5.653 12.715 1.00 . A A . 66 GLU CG 1 1
31 41964 1 1 66 GLU H H 68.572 5.622 9.990 1.00 . A A . 66 GLU H 1 1
31 41965 1 1 66 GLU HA H 69.338 4.845 12.786 1.00 . A A . 66 GLU HA 1 1
31 41966 1 1 66 GLU HB2 H 71.096 4.805 10.870 1.00 . A A . 66 GLU HB2 1 1
31 41967 1 1 66 GLU HB3 H 70.998 6.565 10.945 1.00 . A A . 66 GLU HB3 1 1
31 41968 1 1 66 GLU HG2 H 72.810 5.834 12.388 1.00 . A A . 66 GLU HG2 1 1
31 41969 1 1 66 GLU HG3 H 71.494 6.431 13.399 1.00 . A A . 66 GLU HG3 1 1
31 41970 1 1 66 GLU N N 68.657 5.057 10.785 1.00 . A A . 66 GLU N 1 1
31 41971 1 1 66 GLU O O 68.934 7.273 13.571 1.00 . A A . 66 GLU O 1 1
31 41972 1 1 66 GLU OE1 O 70.924 3.476 12.998 1.00 . A A . 66 GLU OE1 1 1
31 41973 1 1 66 GLU OE2 O 72.459 4.107 14.373 1.00 . A A . 66 GLU OE2 1 1
31 41974 1 1 67 ASP C C 66.462 8.960 12.373 1.00 . A A . 67 ASP C 1 1
31 41975 1 1 67 ASP CA C 67.896 9.060 11.848 1.00 . A A . 67 ASP CA 1 1
31 41976 1 1 67 ASP CB C 67.935 9.863 10.546 1.00 . A A . 67 ASP CB 1 1
31 41977 1 1 67 ASP CG C 67.002 9.216 9.521 1.00 . A A . 67 ASP CG 1 1
31 41978 1 1 67 ASP H H 68.392 7.411 10.549 1.00 . A A . 67 ASP H 1 1
31 41979 1 1 67 ASP HA H 68.536 9.522 12.584 1.00 . A A . 67 ASP HA 1 1
31 41980 1 1 67 ASP HB2 H 67.613 10.876 10.740 1.00 . A A . 67 ASP HB2 1 1
31 41981 1 1 67 ASP HB3 H 68.942 9.873 10.159 1.00 . A A . 67 ASP HB3 1 1
31 41982 1 1 67 ASP N N 68.412 7.708 11.483 1.00 . A A . 67 ASP N 1 1
31 41983 1 1 67 ASP O O 65.811 9.955 12.620 1.00 . A A . 67 ASP O 1 1
31 41984 1 1 67 ASP OD1 O 66.357 8.241 9.868 1.00 . A A . 67 ASP OD1 1 1
31 41985 1 1 67 ASP OD2 O 66.949 9.707 8.405 1.00 . A A . 67 ASP OD2 1 1
31 41986 1 1 68 GLY C C 63.648 8.582 12.317 1.00 . A A . 68 GLY C 1 1
31 41987 1 1 68 GLY CA C 64.572 7.609 13.051 1.00 . A A . 68 GLY CA 1 1
31 41988 1 1 68 GLY H H 66.503 6.975 12.337 1.00 . A A . 68 GLY H 1 1
31 41989 1 1 68 GLY HA2 H 64.239 6.595 12.879 1.00 . A A . 68 GLY HA2 1 1
31 41990 1 1 68 GLY HA3 H 64.547 7.823 14.108 1.00 . A A . 68 GLY HA3 1 1
31 41991 1 1 68 GLY N N 65.963 7.767 12.543 1.00 . A A . 68 GLY N 1 1
31 41992 1 1 68 GLY O O 62.771 9.184 12.905 1.00 . A A . 68 GLY O 1 1
31 41993 1 1 69 SER C C 61.810 8.904 9.621 1.00 . A A . 69 SER C 1 1
31 41994 1 1 69 SER CA C 62.966 9.675 10.265 1.00 . A A . 69 SER CA 1 1
31 41995 1 1 69 SER CB C 63.876 10.271 9.192 1.00 . A A . 69 SER CB 1 1
31 41996 1 1 69 SER H H 64.548 8.246 10.580 1.00 . A A . 69 SER H 1 1
31 41997 1 1 69 SER HA H 62.590 10.457 10.906 1.00 . A A . 69 SER HA 1 1
31 41998 1 1 69 SER HB2 H 63.343 11.028 8.643 1.00 . A A . 69 SER HB2 1 1
31 41999 1 1 69 SER HB3 H 64.744 10.714 9.664 1.00 . A A . 69 SER HB3 1 1
31 42000 1 1 69 SER HG H 65.193 9.411 8.046 1.00 . A A . 69 SER HG 1 1
31 42001 1 1 69 SER N N 63.836 8.741 11.035 1.00 . A A . 69 SER N 1 1
31 42002 1 1 69 SER O O 60.746 9.441 9.389 1.00 . A A . 69 SER O 1 1
31 42003 1 1 69 SER OG O 64.281 9.243 8.297 1.00 . A A . 69 SER OG 1 1
31 42004 1 1 70 GLY C C 61.188 6.702 7.206 1.00 . A A . 70 GLY C 1 1
31 42005 1 1 70 GLY CA C 60.927 6.842 8.707 1.00 . A A . 70 GLY CA 1 1
31 42006 1 1 70 GLY H H 62.879 7.233 9.530 1.00 . A A . 70 GLY H 1 1
31 42007 1 1 70 GLY HA2 H 60.900 5.861 9.161 1.00 . A A . 70 GLY HA2 1 1
31 42008 1 1 70 GLY HA3 H 59.979 7.335 8.858 1.00 . A A . 70 GLY HA3 1 1
31 42009 1 1 70 GLY N N 62.013 7.647 9.333 1.00 . A A . 70 GLY N 1 1
31 42010 1 1 70 GLY O O 60.494 5.990 6.509 1.00 . A A . 70 GLY O 1 1
31 42011 1 1 71 THR C C 63.848 6.611 5.028 1.00 . A A . 71 THR C 1 1
31 42012 1 1 71 THR CA C 62.488 7.279 5.243 1.00 . A A . 71 THR CA 1 1
31 42013 1 1 71 THR CB C 62.518 8.725 4.747 1.00 . A A . 71 THR CB 1 1
31 42014 1 1 71 THR CG2 C 61.205 9.418 5.114 1.00 . A A . 71 THR CG2 1 1
31 42015 1 1 71 THR H H 62.735 7.945 7.277 1.00 . A A . 71 THR H 1 1
31 42016 1 1 71 THR HA H 61.713 6.730 4.733 1.00 . A A . 71 THR HA 1 1
31 42017 1 1 71 THR HB H 62.638 8.736 3.675 1.00 . A A . 71 THR HB 1 1
31 42018 1 1 71 THR HG1 H 64.404 8.909 5.186 1.00 . A A . 71 THR HG1 1 1
31 42019 1 1 71 THR HG21 H 60.812 8.985 6.022 1.00 . A A . 71 THR HG21 1 1
31 42020 1 1 71 THR HG22 H 61.384 10.472 5.265 1.00 . A A . 71 THR HG22 1 1
31 42021 1 1 71 THR HG23 H 60.492 9.285 4.314 1.00 . A A . 71 THR HG23 1 1
31 42022 1 1 71 THR N N 62.186 7.376 6.701 1.00 . A A . 71 THR N 1 1
31 42023 1 1 71 THR O O 64.655 6.520 5.932 1.00 . A A . 71 THR O 1 1
31 42024 1 1 71 THR OG1 O 63.604 9.411 5.355 1.00 . A A . 71 THR OG1 1 1
31 42025 1 1 72 VAL C C 66.253 6.337 2.618 1.00 . A A . 72 VAL C 1 1
31 42026 1 1 72 VAL CA C 65.413 5.478 3.566 1.00 . A A . 72 VAL CA 1 1
31 42027 1 1 72 VAL CB C 65.048 4.149 2.909 1.00 . A A . 72 VAL CB 1 1
31 42028 1 1 72 VAL CG1 C 66.302 3.285 2.786 1.00 . A A . 72 VAL CG1 1 1
31 42029 1 1 72 VAL CG2 C 64.010 3.423 3.767 1.00 . A A . 72 VAL CG2 1 1
31 42030 1 1 72 VAL H H 63.442 6.221 3.124 1.00 . A A . 72 VAL H 1 1
31 42031 1 1 72 VAL HA H 65.945 5.300 4.487 1.00 . A A . 72 VAL HA 1 1
31 42032 1 1 72 VAL HB H 64.643 4.332 1.925 1.00 . A A . 72 VAL HB 1 1
31 42033 1 1 72 VAL HG11 H 66.899 3.388 3.678 1.00 . A A . 72 VAL HG11 1 1
31 42034 1 1 72 VAL HG12 H 66.015 2.252 2.659 1.00 . A A . 72 VAL HG12 1 1
31 42035 1 1 72 VAL HG13 H 66.873 3.609 1.929 1.00 . A A . 72 VAL HG13 1 1
31 42036 1 1 72 VAL HG21 H 64.161 3.678 4.806 1.00 . A A . 72 VAL HG21 1 1
31 42037 1 1 72 VAL HG22 H 63.019 3.724 3.464 1.00 . A A . 72 VAL HG22 1 1
31 42038 1 1 72 VAL HG23 H 64.118 2.357 3.639 1.00 . A A . 72 VAL HG23 1 1
31 42039 1 1 72 VAL N N 64.106 6.141 3.839 1.00 . A A . 72 VAL N 1 1
31 42040 1 1 72 VAL O O 65.992 6.410 1.434 1.00 . A A . 72 VAL O 1 1
31 42041 1 1 73 ASP C C 69.264 7.020 1.671 1.00 . A A . 73 ASP C 1 1
31 42042 1 1 73 ASP CA C 68.116 7.845 2.258 1.00 . A A . 73 ASP CA 1 1
31 42043 1 1 73 ASP CB C 68.660 8.936 3.180 1.00 . A A . 73 ASP CB 1 1
31 42044 1 1 73 ASP CG C 69.559 9.880 2.379 1.00 . A A . 73 ASP CG 1 1
31 42045 1 1 73 ASP H H 67.455 6.918 4.088 1.00 . A A . 73 ASP H 1 1
31 42046 1 1 73 ASP HA H 67.527 8.288 1.470 1.00 . A A . 73 ASP HA 1 1
31 42047 1 1 73 ASP HB2 H 67.837 9.493 3.603 1.00 . A A . 73 ASP HB2 1 1
31 42048 1 1 73 ASP HB3 H 69.234 8.483 3.974 1.00 . A A . 73 ASP HB3 1 1
31 42049 1 1 73 ASP N N 67.260 6.990 3.130 1.00 . A A . 73 ASP N 1 1
31 42050 1 1 73 ASP O O 69.492 5.892 2.058 1.00 . A A . 73 ASP O 1 1
31 42051 1 1 73 ASP OD1 O 69.070 10.465 1.427 1.00 . A A . 73 ASP OD1 1 1
31 42052 1 1 73 ASP OD2 O 70.721 10.002 2.732 1.00 . A A . 73 ASP OD2 1 1
31 42053 1 1 74 PHE C C 71.961 6.155 1.224 1.00 . A A . 74 PHE C 1 1
31 42054 1 1 74 PHE CA C 71.123 6.823 0.130 1.00 . A A . 74 PHE CA 1 1
31 42055 1 1 74 PHE CB C 71.947 7.878 -0.608 1.00 . A A . 74 PHE CB 1 1
31 42056 1 1 74 PHE CD1 C 71.619 7.197 -3.013 1.00 . A A . 74 PHE CD1 1 1
31 42057 1 1 74 PHE CD2 C 73.790 6.855 -1.990 1.00 . A A . 74 PHE CD2 1 1
31 42058 1 1 74 PHE CE1 C 72.098 6.656 -4.212 1.00 . A A . 74 PHE CE1 1 1
31 42059 1 1 74 PHE CE2 C 74.270 6.313 -3.189 1.00 . A A . 74 PHE CE2 1 1
31 42060 1 1 74 PHE CG C 72.465 7.296 -1.902 1.00 . A A . 74 PHE CG 1 1
31 42061 1 1 74 PHE CZ C 73.423 6.214 -4.299 1.00 . A A . 74 PHE CZ 1 1
31 42062 1 1 74 PHE H H 69.790 8.487 0.441 1.00 . A A . 74 PHE H 1 1
31 42063 1 1 74 PHE HA H 70.757 6.087 -0.568 1.00 . A A . 74 PHE HA 1 1
31 42064 1 1 74 PHE HB2 H 71.326 8.735 -0.822 1.00 . A A . 74 PHE HB2 1 1
31 42065 1 1 74 PHE HB3 H 72.781 8.180 0.008 1.00 . A A . 74 PHE HB3 1 1
31 42066 1 1 74 PHE HD1 H 70.597 7.538 -2.945 1.00 . A A . 74 PHE HD1 1 1
31 42067 1 1 74 PHE HD2 H 74.443 6.932 -1.133 1.00 . A A . 74 PHE HD2 1 1
31 42068 1 1 74 PHE HE1 H 71.445 6.580 -5.068 1.00 . A A . 74 PHE HE1 1 1
31 42069 1 1 74 PHE HE2 H 75.292 5.973 -3.257 1.00 . A A . 74 PHE HE2 1 1
31 42070 1 1 74 PHE HZ H 73.793 5.797 -5.225 1.00 . A A . 74 PHE HZ 1 1
31 42071 1 1 74 PHE N N 69.990 7.575 0.739 1.00 . A A . 74 PHE N 1 1
31 42072 1 1 74 PHE O O 72.493 5.078 1.042 1.00 . A A . 74 PHE O 1 1
31 42073 1 1 75 ASP C C 72.204 4.933 4.001 1.00 . A A . 75 ASP C 1 1
31 42074 1 1 75 ASP CA C 72.887 6.193 3.462 1.00 . A A . 75 ASP CA 1 1
31 42075 1 1 75 ASP CB C 72.938 7.277 4.540 1.00 . A A . 75 ASP CB 1 1
31 42076 1 1 75 ASP CG C 74.084 6.982 5.509 1.00 . A A . 75 ASP CG 1 1
31 42077 1 1 75 ASP H H 71.646 7.657 2.483 1.00 . A A . 75 ASP H 1 1
31 42078 1 1 75 ASP HA H 73.884 5.965 3.122 1.00 . A A . 75 ASP HA 1 1
31 42079 1 1 75 ASP HB2 H 73.098 8.239 4.073 1.00 . A A . 75 ASP HB2 1 1
31 42080 1 1 75 ASP HB3 H 72.005 7.290 5.081 1.00 . A A . 75 ASP HB3 1 1
31 42081 1 1 75 ASP N N 72.083 6.788 2.358 1.00 . A A . 75 ASP N 1 1
31 42082 1 1 75 ASP O O 72.832 3.913 4.201 1.00 . A A . 75 ASP O 1 1
31 42083 1 1 75 ASP OD1 O 74.692 5.933 5.375 1.00 . A A . 75 ASP OD1 1 1
31 42084 1 1 75 ASP OD2 O 74.334 7.811 6.369 1.00 . A A . 75 ASP OD2 1 1
31 42085 1 1 76 GLU C C 69.784 2.880 3.612 1.00 . A A . 76 GLU C 1 1
31 42086 1 1 76 GLU CA C 70.204 3.797 4.765 1.00 . A A . 76 GLU CA 1 1
31 42087 1 1 76 GLU CB C 68.973 4.356 5.481 1.00 . A A . 76 GLU CB 1 1
31 42088 1 1 76 GLU CD C 68.295 6.065 7.174 1.00 . A A . 76 GLU CD 1 1
31 42089 1 1 76 GLU CG C 69.411 5.115 6.736 1.00 . A A . 76 GLU CG 1 1
31 42090 1 1 76 GLU H H 70.432 5.826 4.072 1.00 . A A . 76 GLU H 1 1
31 42091 1 1 76 GLU HA H 70.826 3.262 5.466 1.00 . A A . 76 GLU HA 1 1
31 42092 1 1 76 GLU HB2 H 68.445 5.027 4.819 1.00 . A A . 76 GLU HB2 1 1
31 42093 1 1 76 GLU HB3 H 68.321 3.543 5.765 1.00 . A A . 76 GLU HB3 1 1
31 42094 1 1 76 GLU HG2 H 69.618 4.410 7.528 1.00 . A A . 76 GLU HG2 1 1
31 42095 1 1 76 GLU HG3 H 70.302 5.685 6.520 1.00 . A A . 76 GLU HG3 1 1
31 42096 1 1 76 GLU N N 70.922 4.994 4.239 1.00 . A A . 76 GLU N 1 1
31 42097 1 1 76 GLU O O 69.878 1.671 3.702 1.00 . A A . 76 GLU O 1 1
31 42098 1 1 76 GLU OE1 O 67.160 5.622 7.242 1.00 . A A . 76 GLU OE1 1 1
31 42099 1 1 76 GLU OE2 O 68.594 7.219 7.435 1.00 . A A . 76 GLU OE2 1 1
31 42100 1 1 77 PHE C C 69.964 1.559 1.052 1.00 . A A . 77 PHE C 1 1
31 42101 1 1 77 PHE CA C 68.895 2.607 1.372 1.00 . A A . 77 PHE CA 1 1
31 42102 1 1 77 PHE CB C 68.743 3.592 0.213 1.00 . A A . 77 PHE CB 1 1
31 42103 1 1 77 PHE CD1 C 66.719 2.588 -0.904 1.00 . A A . 77 PHE CD1 1 1
31 42104 1 1 77 PHE CD2 C 68.832 2.577 -2.092 1.00 . A A . 77 PHE CD2 1 1
31 42105 1 1 77 PHE CE1 C 66.105 1.951 -1.989 1.00 . A A . 77 PHE CE1 1 1
31 42106 1 1 77 PHE CE2 C 68.219 1.939 -3.176 1.00 . A A . 77 PHE CE2 1 1
31 42107 1 1 77 PHE CG C 68.082 2.902 -0.956 1.00 . A A . 77 PHE CG 1 1
31 42108 1 1 77 PHE CZ C 66.856 1.626 -3.125 1.00 . A A . 77 PHE CZ 1 1
31 42109 1 1 77 PHE H H 69.254 4.421 2.480 1.00 . A A . 77 PHE H 1 1
31 42110 1 1 77 PHE HA H 67.948 2.132 1.578 1.00 . A A . 77 PHE HA 1 1
31 42111 1 1 77 PHE HB2 H 68.136 4.427 0.528 1.00 . A A . 77 PHE HB2 1 1
31 42112 1 1 77 PHE HB3 H 69.718 3.948 -0.086 1.00 . A A . 77 PHE HB3 1 1
31 42113 1 1 77 PHE HD1 H 66.140 2.839 -0.028 1.00 . A A . 77 PHE HD1 1 1
31 42114 1 1 77 PHE HD2 H 69.885 2.819 -2.131 1.00 . A A . 77 PHE HD2 1 1
31 42115 1 1 77 PHE HE1 H 65.053 1.708 -1.949 1.00 . A A . 77 PHE HE1 1 1
31 42116 1 1 77 PHE HE2 H 68.798 1.690 -4.054 1.00 . A A . 77 PHE HE2 1 1
31 42117 1 1 77 PHE HZ H 66.383 1.134 -3.963 1.00 . A A . 77 PHE HZ 1 1
31 42118 1 1 77 PHE N N 69.322 3.444 2.532 1.00 . A A . 77 PHE N 1 1
31 42119 1 1 77 PHE O O 69.751 0.373 1.208 1.00 . A A . 77 PHE O 1 1
31 42120 1 1 78 LEU C C 72.381 0.013 1.410 1.00 . A A . 78 LEU C 1 1
31 42121 1 1 78 LEU CA C 72.195 1.018 0.269 1.00 . A A . 78 LEU CA 1 1
31 42122 1 1 78 LEU CB C 73.450 1.874 0.100 1.00 . A A . 78 LEU CB 1 1
31 42123 1 1 78 LEU CD1 C 74.967 2.964 -1.558 1.00 . A A . 78 LEU CD1 1 1
31 42124 1 1 78 LEU CD2 C 73.694 0.910 -2.190 1.00 . A A . 78 LEU CD2 1 1
31 42125 1 1 78 LEU CG C 73.650 2.206 -1.379 1.00 . A A . 78 LEU CG 1 1
31 42126 1 1 78 LEU H H 71.261 2.949 0.482 1.00 . A A . 78 LEU H 1 1
31 42127 1 1 78 LEU HA H 71.971 0.506 -0.653 1.00 . A A . 78 LEU HA 1 1
31 42128 1 1 78 LEU HB2 H 73.339 2.790 0.663 1.00 . A A . 78 LEU HB2 1 1
31 42129 1 1 78 LEU HB3 H 74.309 1.330 0.465 1.00 . A A . 78 LEU HB3 1 1
31 42130 1 1 78 LEU HD11 H 75.579 2.834 -0.678 1.00 . A A . 78 LEU HD11 1 1
31 42131 1 1 78 LEU HD12 H 75.490 2.577 -2.420 1.00 . A A . 78 LEU HD12 1 1
31 42132 1 1 78 LEU HD13 H 74.761 4.014 -1.702 1.00 . A A . 78 LEU HD13 1 1
31 42133 1 1 78 LEU HD21 H 74.176 0.137 -1.610 1.00 . A A . 78 LEU HD21 1 1
31 42134 1 1 78 LEU HD22 H 72.688 0.603 -2.433 1.00 . A A . 78 LEU HD22 1 1
31 42135 1 1 78 LEU HD23 H 74.249 1.075 -3.102 1.00 . A A . 78 LEU HD23 1 1
31 42136 1 1 78 LEU HG H 72.831 2.821 -1.723 1.00 . A A . 78 LEU HG 1 1
31 42137 1 1 78 LEU N N 71.111 1.987 0.602 1.00 . A A . 78 LEU N 1 1
31 42138 1 1 78 LEU O O 72.471 -1.179 1.192 1.00 . A A . 78 LEU O 1 1
31 42139 1 1 79 VAL C C 71.587 -1.564 3.733 1.00 . A A . 79 VAL C 1 1
31 42140 1 1 79 VAL CA C 72.627 -0.442 3.779 1.00 . A A . 79 VAL CA 1 1
31 42141 1 1 79 VAL CB C 72.420 0.426 5.019 1.00 . A A . 79 VAL CB 1 1
31 42142 1 1 79 VAL CG1 C 72.511 -0.446 6.272 1.00 . A A . 79 VAL CG1 1 1
31 42143 1 1 79 VAL CG2 C 73.502 1.509 5.069 1.00 . A A . 79 VAL CG2 1 1
31 42144 1 1 79 VAL H H 72.371 1.450 2.779 1.00 . A A . 79 VAL H 1 1
31 42145 1 1 79 VAL HA H 73.626 -0.854 3.779 1.00 . A A . 79 VAL HA 1 1
31 42146 1 1 79 VAL HB H 71.445 0.891 4.974 1.00 . A A . 79 VAL HB 1 1
31 42147 1 1 79 VAL HG11 H 71.886 -1.318 6.147 1.00 . A A . 79 VAL HG11 1 1
31 42148 1 1 79 VAL HG12 H 73.535 -0.755 6.421 1.00 . A A . 79 VAL HG12 1 1
31 42149 1 1 79 VAL HG13 H 72.175 0.118 7.129 1.00 . A A . 79 VAL HG13 1 1
31 42150 1 1 79 VAL HG21 H 73.734 1.831 4.065 1.00 . A A . 79 VAL HG21 1 1
31 42151 1 1 79 VAL HG22 H 73.144 2.349 5.644 1.00 . A A . 79 VAL HG22 1 1
31 42152 1 1 79 VAL HG23 H 74.391 1.108 5.532 1.00 . A A . 79 VAL HG23 1 1
31 42153 1 1 79 VAL N N 72.444 0.485 2.625 1.00 . A A . 79 VAL N 1 1
31 42154 1 1 79 VAL O O 71.911 -2.729 3.843 1.00 . A A . 79 VAL O 1 1
31 42155 1 1 80 MET C C 69.658 -3.343 2.491 1.00 . A A . 80 MET C 1 1
31 42156 1 1 80 MET CA C 69.283 -2.278 3.523 1.00 . A A . 80 MET CA 1 1
31 42157 1 1 80 MET CB C 68.008 -1.546 3.107 1.00 . A A . 80 MET CB 1 1
31 42158 1 1 80 MET CE C 64.975 -2.047 1.926 1.00 . A A . 80 MET CE 1 1
31 42159 1 1 80 MET CG C 66.826 -2.089 3.913 1.00 . A A . 80 MET CG 1 1
31 42160 1 1 80 MET H H 70.092 -0.279 3.487 1.00 . A A . 80 MET H 1 1
31 42161 1 1 80 MET HA H 69.151 -2.725 4.496 1.00 . A A . 80 MET HA 1 1
31 42162 1 1 80 MET HB2 H 68.121 -0.488 3.299 1.00 . A A . 80 MET HB2 1 1
31 42163 1 1 80 MET HB3 H 67.827 -1.705 2.055 1.00 . A A . 80 MET HB3 1 1
31 42164 1 1 80 MET HE1 H 65.238 -1.052 2.250 1.00 . A A . 80 MET HE1 1 1
31 42165 1 1 80 MET HE2 H 65.226 -2.160 0.881 1.00 . A A . 80 MET HE2 1 1
31 42166 1 1 80 MET HE3 H 63.914 -2.200 2.066 1.00 . A A . 80 MET HE3 1 1
31 42167 1 1 80 MET HG2 H 67.195 -2.588 4.797 1.00 . A A . 80 MET HG2 1 1
31 42168 1 1 80 MET HG3 H 66.183 -1.272 4.203 1.00 . A A . 80 MET HG3 1 1
31 42169 1 1 80 MET N N 70.337 -1.224 3.573 1.00 . A A . 80 MET N 1 1
31 42170 1 1 80 MET O O 69.518 -4.528 2.726 1.00 . A A . 80 MET O 1 1
31 42171 1 1 80 MET SD S 65.893 -3.264 2.900 1.00 . A A . 80 MET SD 1 1
31 42172 1 1 81 MET C C 71.683 -4.790 0.805 1.00 . A A . 81 MET C 1 1
31 42173 1 1 81 MET CA C 70.526 -3.920 0.304 1.00 . A A . 81 MET CA 1 1
31 42174 1 1 81 MET CB C 70.970 -3.074 -0.890 1.00 . A A . 81 MET CB 1 1
31 42175 1 1 81 MET CE C 67.534 -1.423 -2.369 1.00 . A A . 81 MET CE 1 1
31 42176 1 1 81 MET CG C 69.782 -2.848 -1.827 1.00 . A A . 81 MET CG 1 1
31 42177 1 1 81 MET H H 70.245 -1.973 1.181 1.00 . A A . 81 MET H 1 1
31 42178 1 1 81 MET HA H 69.682 -4.532 0.030 1.00 . A A . 81 MET HA 1 1
31 42179 1 1 81 MET HB2 H 71.338 -2.121 -0.537 1.00 . A A . 81 MET HB2 1 1
31 42180 1 1 81 MET HB3 H 71.754 -3.589 -1.425 1.00 . A A . 81 MET HB3 1 1
31 42181 1 1 81 MET HE1 H 67.584 -2.165 -3.156 1.00 . A A . 81 MET HE1 1 1
31 42182 1 1 81 MET HE2 H 66.503 -1.256 -2.100 1.00 . A A . 81 MET HE2 1 1
31 42183 1 1 81 MET HE3 H 67.969 -0.495 -2.714 1.00 . A A . 81 MET HE3 1 1
31 42184 1 1 81 MET HG2 H 70.092 -2.232 -2.658 1.00 . A A . 81 MET HG2 1 1
31 42185 1 1 81 MET HG3 H 69.427 -3.798 -2.195 1.00 . A A . 81 MET HG3 1 1
31 42186 1 1 81 MET N N 70.138 -2.932 1.350 1.00 . A A . 81 MET N 1 1
31 42187 1 1 81 MET O O 71.579 -5.999 0.869 1.00 . A A . 81 MET O 1 1
31 42188 1 1 81 MET SD S 68.450 -2.016 -0.925 1.00 . A A . 81 MET SD 1 1
31 42189 1 1 82 VAL C C 73.529 -5.835 2.854 1.00 . A A . 82 VAL C 1 1
31 42190 1 1 82 VAL CA C 73.947 -4.974 1.658 1.00 . A A . 82 VAL CA 1 1
31 42191 1 1 82 VAL CB C 74.983 -3.931 2.080 1.00 . A A . 82 VAL CB 1 1
31 42192 1 1 82 VAL CG1 C 74.353 -2.956 3.074 1.00 . A A . 82 VAL CG1 1 1
31 42193 1 1 82 VAL CG2 C 76.170 -4.626 2.745 1.00 . A A . 82 VAL CG2 1 1
31 42194 1 1 82 VAL H H 72.845 -3.208 1.102 1.00 . A A . 82 VAL H 1 1
31 42195 1 1 82 VAL HA H 74.347 -5.593 0.870 1.00 . A A . 82 VAL HA 1 1
31 42196 1 1 82 VAL HB H 75.322 -3.389 1.209 1.00 . A A . 82 VAL HB 1 1
31 42197 1 1 82 VAL HG11 H 73.855 -3.512 3.854 1.00 . A A . 82 VAL HG11 1 1
31 42198 1 1 82 VAL HG12 H 75.126 -2.339 3.509 1.00 . A A . 82 VAL HG12 1 1
31 42199 1 1 82 VAL HG13 H 73.637 -2.332 2.562 1.00 . A A . 82 VAL HG13 1 1
31 42200 1 1 82 VAL HG21 H 75.945 -5.674 2.882 1.00 . A A . 82 VAL HG21 1 1
31 42201 1 1 82 VAL HG22 H 77.045 -4.523 2.120 1.00 . A A . 82 VAL HG22 1 1
31 42202 1 1 82 VAL HG23 H 76.358 -4.169 3.706 1.00 . A A . 82 VAL HG23 1 1
31 42203 1 1 82 VAL N N 72.783 -4.184 1.161 1.00 . A A . 82 VAL N 1 1
31 42204 1 1 82 VAL O O 74.119 -6.862 3.129 1.00 . A A . 82 VAL O 1 1
31 42205 1 1 83 ARG C C 71.429 -7.539 4.276 1.00 . A A . 83 ARG C 1 1
31 42206 1 1 83 ARG CA C 72.057 -6.222 4.742 1.00 . A A . 83 ARG CA 1 1
31 42207 1 1 83 ARG CB C 71.011 -5.346 5.430 1.00 . A A . 83 ARG CB 1 1
31 42208 1 1 83 ARG CD C 70.702 -4.384 7.715 1.00 . A A . 83 ARG CD 1 1
31 42209 1 1 83 ARG CG C 71.675 -4.534 6.543 1.00 . A A . 83 ARG CG 1 1
31 42210 1 1 83 ARG CZ C 70.351 -6.737 8.163 1.00 . A A . 83 ARG CZ 1 1
31 42211 1 1 83 ARG H H 72.051 -4.596 3.327 1.00 . A A . 83 ARG H 1 1
31 42212 1 1 83 ARG HA H 72.880 -6.412 5.413 1.00 . A A . 83 ARG HA 1 1
31 42213 1 1 83 ARG HB2 H 70.571 -4.675 4.706 1.00 . A A . 83 ARG HB2 1 1
31 42214 1 1 83 ARG HB3 H 70.241 -5.973 5.855 1.00 . A A . 83 ARG HB3 1 1
31 42215 1 1 83 ARG HD2 H 70.943 -3.500 8.291 1.00 . A A . 83 ARG HD2 1 1
31 42216 1 1 83 ARG HD3 H 69.686 -4.336 7.357 1.00 . A A . 83 ARG HD3 1 1
31 42217 1 1 83 ARG HE H 71.436 -5.574 9.352 1.00 . A A . 83 ARG HE 1 1
31 42218 1 1 83 ARG HG2 H 72.568 -5.044 6.876 1.00 . A A . 83 ARG HG2 1 1
31 42219 1 1 83 ARG HG3 H 71.937 -3.556 6.167 1.00 . A A . 83 ARG HG3 1 1
31 42220 1 1 83 ARG HH11 H 68.632 -5.890 7.584 1.00 . A A . 83 ARG HH11 1 1
31 42221 1 1 83 ARG HH12 H 68.724 -7.607 7.387 1.00 . A A . 83 ARG HH12 1 1
31 42222 1 1 83 ARG HH21 H 71.941 -7.849 8.656 1.00 . A A . 83 ARG HH21 1 1
31 42223 1 1 83 ARG HH22 H 70.595 -8.717 7.997 1.00 . A A . 83 ARG HH22 1 1
31 42224 1 1 83 ARG N N 72.515 -5.426 3.566 1.00 . A A . 83 ARG N 1 1
31 42225 1 1 83 ARG NE N 70.897 -5.612 8.534 1.00 . A A . 83 ARG NE 1 1
31 42226 1 1 83 ARG NH1 N 69.141 -6.745 7.673 1.00 . A A . 83 ARG NH1 1 1
31 42227 1 1 83 ARG NH2 N 71.015 -7.855 8.281 1.00 . A A . 83 ARG NH2 1 1
31 42228 1 1 83 ARG O O 71.648 -8.583 4.855 1.00 . A A . 83 ARG O 1 1
31 42229 1 1 84 CYS C C 70.521 -9.068 1.319 1.00 . A A . 84 CYS C 1 1
31 42230 1 1 84 CYS CA C 70.007 -8.744 2.724 1.00 . A A . 84 CYS CA 1 1
31 42231 1 1 84 CYS CB C 68.510 -8.434 2.692 1.00 . A A . 84 CYS CB 1 1
31 42232 1 1 84 CYS H H 70.486 -6.642 2.776 1.00 . A A . 84 CYS H 1 1
31 42233 1 1 84 CYS HA H 70.199 -9.564 3.396 1.00 . A A . 84 CYS HA 1 1
31 42234 1 1 84 CYS HB2 H 68.168 -8.199 3.689 1.00 . A A . 84 CYS HB2 1 1
31 42235 1 1 84 CYS HB3 H 68.332 -7.591 2.041 1.00 . A A . 84 CYS HB3 1 1
31 42236 1 1 84 CYS HG H 67.591 -10.537 2.766 1.00 . A A . 84 CYS HG 1 1
31 42237 1 1 84 CYS N N 70.649 -7.495 3.229 1.00 . A A . 84 CYS N 1 1
31 42238 1 1 84 CYS O O 69.855 -8.820 0.333 1.00 . A A . 84 CYS O 1 1
31 42239 1 1 84 CYS SG S 67.610 -9.876 2.070 1.00 . A A . 84 CYS SG 1 1
31 42240 1 1 85 MET C C 73.539 -10.779 0.026 1.00 . A A . 85 MET C 1 1
31 42241 1 1 85 MET CA C 72.253 -9.957 -0.123 1.00 . A A . 85 MET CA 1 1
31 42242 1 1 85 MET CB C 72.543 -8.606 -0.782 1.00 . A A . 85 MET CB 1 1
31 42243 1 1 85 MET CE C 73.503 -5.837 -1.800 1.00 . A A . 85 MET CE 1 1
31 42244 1 1 85 MET CG C 73.689 -7.904 -0.046 1.00 . A A . 85 MET CG 1 1
31 42245 1 1 85 MET H H 72.221 -9.810 2.027 1.00 . A A . 85 MET H 1 1
31 42246 1 1 85 MET HA H 71.525 -10.501 -0.704 1.00 . A A . 85 MET HA 1 1
31 42247 1 1 85 MET HB2 H 72.820 -8.762 -1.814 1.00 . A A . 85 MET HB2 1 1
31 42248 1 1 85 MET HB3 H 71.659 -7.988 -0.736 1.00 . A A . 85 MET HB3 1 1
31 42249 1 1 85 MET HE1 H 72.525 -6.136 -1.448 1.00 . A A . 85 MET HE1 1 1
31 42250 1 1 85 MET HE2 H 73.746 -4.865 -1.403 1.00 . A A . 85 MET HE2 1 1
31 42251 1 1 85 MET HE3 H 73.505 -5.793 -2.880 1.00 . A A . 85 MET HE3 1 1
31 42252 1 1 85 MET HG2 H 73.283 -7.191 0.655 1.00 . A A . 85 MET HG2 1 1
31 42253 1 1 85 MET HG3 H 74.279 -8.634 0.486 1.00 . A A . 85 MET HG3 1 1
31 42254 1 1 85 MET N N 71.699 -9.620 1.220 1.00 . A A . 85 MET N 1 1
31 42255 1 1 85 MET O O 73.630 -11.656 0.861 1.00 . A A . 85 MET O 1 1
31 42256 1 1 85 MET SD S 74.735 -7.042 -1.246 1.00 . A A . 85 MET SD 1 1
31 42257 1 1 86 LYS C C 76.471 -11.009 0.682 1.00 . A A . 86 LYS C 1 1
31 42258 1 1 86 LYS CA C 75.807 -11.264 -0.675 1.00 . A A . 86 LYS CA 1 1
31 42259 1 1 86 LYS CB C 76.681 -10.726 -1.810 1.00 . A A . 86 LYS CB 1 1
31 42260 1 1 86 LYS CD C 77.762 -11.287 -3.992 1.00 . A A . 86 LYS CD 1 1
31 42261 1 1 86 LYS CE C 78.097 -12.435 -4.946 1.00 . A A . 86 LYS CE 1 1
31 42262 1 1 86 LYS CG C 76.811 -11.788 -2.903 1.00 . A A . 86 LYS CG 1 1
31 42263 1 1 86 LYS H H 74.439 -9.788 -1.442 1.00 . A A . 86 LYS H 1 1
31 42264 1 1 86 LYS HA H 75.629 -12.319 -0.816 1.00 . A A . 86 LYS HA 1 1
31 42265 1 1 86 LYS HB2 H 76.227 -9.836 -2.222 1.00 . A A . 86 LYS HB2 1 1
31 42266 1 1 86 LYS HB3 H 77.662 -10.485 -1.426 1.00 . A A . 86 LYS HB3 1 1
31 42267 1 1 86 LYS HD2 H 77.289 -10.486 -4.542 1.00 . A A . 86 LYS HD2 1 1
31 42268 1 1 86 LYS HD3 H 78.671 -10.924 -3.536 1.00 . A A . 86 LYS HD3 1 1
31 42269 1 1 86 LYS HE2 H 78.848 -13.080 -4.510 1.00 . A A . 86 LYS HE2 1 1
31 42270 1 1 86 LYS HE3 H 77.208 -12.999 -5.184 1.00 . A A . 86 LYS HE3 1 1
31 42271 1 1 86 LYS HG2 H 77.201 -12.700 -2.474 1.00 . A A . 86 LYS HG2 1 1
31 42272 1 1 86 LYS HG3 H 75.841 -11.980 -3.336 1.00 . A A . 86 LYS HG3 1 1
31 42273 1 1 86 LYS HZ1 H 78.085 -10.902 -6.354 1.00 . A A . 86 LYS HZ1 1 1
31 42274 1 1 86 LYS HZ2 H 79.628 -11.536 -6.031 1.00 . A A . 86 LYS HZ2 1 1
31 42275 1 1 86 LYS HZ3 H 78.533 -12.417 -6.981 1.00 . A A . 86 LYS HZ3 1 1
31 42276 1 1 86 LYS N N 74.532 -10.500 -0.774 1.00 . A A . 86 LYS N 1 1
31 42277 1 1 86 LYS NZ N 78.626 -11.773 -6.171 1.00 . A A . 86 LYS NZ 1 1
31 42278 1 1 86 LYS O O 76.342 -11.790 1.604 1.00 . A A . 86 LYS O 1 1
31 42279 1 1 87 ASP C C 78.772 -10.762 2.516 1.00 . A A . 87 ASP C 1 1
31 42280 1 1 87 ASP CA C 77.846 -9.612 2.107 1.00 . A A . 87 ASP CA 1 1
31 42281 1 1 87 ASP CB C 76.705 -9.457 3.113 1.00 . A A . 87 ASP CB 1 1
31 42282 1 1 87 ASP CG C 76.938 -8.205 3.961 1.00 . A A . 87 ASP CG 1 1
31 42283 1 1 87 ASP H H 77.267 -9.303 0.054 1.00 . A A . 87 ASP H 1 1
31 42284 1 1 87 ASP HA H 78.401 -8.690 2.036 1.00 . A A . 87 ASP HA 1 1
31 42285 1 1 87 ASP HB2 H 75.768 -9.364 2.581 1.00 . A A . 87 ASP HB2 1 1
31 42286 1 1 87 ASP HB3 H 76.670 -10.323 3.756 1.00 . A A . 87 ASP HB3 1 1
31 42287 1 1 87 ASP N N 77.178 -9.920 0.810 1.00 . A A . 87 ASP N 1 1
31 42288 1 1 87 ASP O O 78.597 -11.375 3.550 1.00 . A A . 87 ASP O 1 1
31 42289 1 1 87 ASP OD1 O 77.456 -7.239 3.427 1.00 . A A . 87 ASP OD1 1 1
31 42290 1 1 87 ASP OD2 O 76.593 -8.234 5.130 1.00 . A A . 87 ASP OD2 1 1
31 42291 1 1 88 ASP C C 79.949 -13.500 2.100 1.00 . A A . 88 ASP C 1 1
31 42292 1 1 88 ASP CA C 80.696 -12.165 2.056 1.00 . A A . 88 ASP CA 1 1
31 42293 1 1 88 ASP CB C 81.238 -11.809 3.440 1.00 . A A . 88 ASP CB 1 1
31 42294 1 1 88 ASP CG C 82.646 -12.384 3.602 1.00 . A A . 88 ASP CG 1 1
31 42295 1 1 88 ASP H H 79.882 -10.549 0.883 1.00 . A A . 88 ASP H 1 1
31 42296 1 1 88 ASP HA H 81.505 -12.209 1.345 1.00 . A A . 88 ASP HA 1 1
31 42297 1 1 88 ASP HB2 H 81.272 -10.734 3.547 1.00 . A A . 88 ASP HB2 1 1
31 42298 1 1 88 ASP HB3 H 80.591 -12.226 4.199 1.00 . A A . 88 ASP HB3 1 1
31 42299 1 1 88 ASP N N 79.757 -11.057 1.712 1.00 . A A . 88 ASP N 1 1
31 42300 1 1 88 ASP O O 78.915 -13.666 1.483 1.00 . A A . 88 ASP O 1 1
31 42301 1 1 88 ASP OD1 O 83.446 -12.200 2.700 1.00 . A A . 88 ASP OD1 1 1
31 42302 1 1 88 ASP OD2 O 82.899 -12.999 4.625 1.00 . A A . 88 ASP OD2 1 1
31 42303 1 1 89 SER C C 79.738 -16.436 1.529 1.00 . A A . 89 SER C 1 1
31 42304 1 1 89 SER CA C 79.787 -15.778 2.911 1.00 . A A . 89 SER CA 1 1
31 42305 1 1 89 SER CB C 78.377 -15.469 3.408 1.00 . A A . 89 SER CB 1 1
31 42306 1 1 89 SER H H 81.301 -14.298 3.315 1.00 . A A . 89 SER H 1 1
31 42307 1 1 89 SER HA H 80.295 -16.417 3.616 1.00 . A A . 89 SER HA 1 1
31 42308 1 1 89 SER HB2 H 78.424 -14.758 4.216 1.00 . A A . 89 SER HB2 1 1
31 42309 1 1 89 SER HB3 H 77.794 -15.050 2.598 1.00 . A A . 89 SER HB3 1 1
31 42310 1 1 89 SER HG H 78.463 -17.242 4.203 1.00 . A A . 89 SER HG 1 1
31 42311 1 1 89 SER N N 80.466 -14.453 2.826 1.00 . A A . 89 SER N 1 1
31 42312 1 1 89 SER O O 79.034 -17.422 1.389 1.00 . A A . 89 SER O 1 1
31 42313 1 1 89 SER OXT O 80.408 -15.944 0.636 1.00 . A A . 89 SER OXT 1 1
31 42314 1 1 89 SER OG O 77.769 -16.666 3.874 1.00 . A A . 89 SER OG 1 1
31 42315 2 2 1 CA CA CA 65.812 7.139 7.567 1.00 . B A . 90 CA CA 1 1
32 42316 1 1 1 MET C C 74.796 -0.603 16.382 1.00 . A A . 1 MET C 1 1
32 42317 1 1 1 MET CA C 73.361 -0.074 16.377 1.00 . A A . 1 MET CA 1 1
32 42318 1 1 1 MET CB C 73.335 1.408 16.752 1.00 . A A . 1 MET CB 1 1
32 42319 1 1 1 MET CE C 71.993 1.598 20.059 1.00 . A A . 1 MET CE 1 1
32 42320 1 1 1 MET CG C 73.924 1.591 18.151 1.00 . A A . 1 MET CG 1 1
32 42321 1 1 1 MET H1 H 73.179 -1.033 18.218 1.00 . A A . 1 MET H1 1 1
32 42322 1 1 1 MET H2 H 71.827 -0.104 17.788 1.00 . A A . 1 MET H2 1 1
32 42323 1 1 1 MET H3 H 72.102 -1.601 17.032 1.00 . A A . 1 MET H3 1 1
32 42324 1 1 1 MET HA H 72.908 -0.217 15.409 1.00 . A A . 1 MET HA 1 1
32 42325 1 1 1 MET HB2 H 73.919 1.969 16.037 1.00 . A A . 1 MET HB2 1 1
32 42326 1 1 1 MET HB3 H 72.315 1.764 16.743 1.00 . A A . 1 MET HB3 1 1
32 42327 1 1 1 MET HE1 H 72.421 0.616 19.941 1.00 . A A . 1 MET HE1 1 1
32 42328 1 1 1 MET HE2 H 72.033 1.884 21.101 1.00 . A A . 1 MET HE2 1 1
32 42329 1 1 1 MET HE3 H 70.966 1.583 19.723 1.00 . A A . 1 MET HE3 1 1
32 42330 1 1 1 MET HG2 H 73.919 0.645 18.672 1.00 . A A . 1 MET HG2 1 1
32 42331 1 1 1 MET HG3 H 74.939 1.951 18.070 1.00 . A A . 1 MET HG3 1 1
32 42332 1 1 1 MET N N 72.556 -0.754 17.433 1.00 . A A . 1 MET N 1 1
32 42333 1 1 1 MET O O 75.348 -0.921 17.418 1.00 . A A . 1 MET O 1 1
32 42334 1 1 1 MET SD S 72.930 2.791 19.073 1.00 . A A . 1 MET SD 1 1
32 42335 1 1 2 ASP C C 77.444 -0.856 13.827 1.00 . A A . 2 ASP C 1 1
32 42336 1 1 2 ASP CA C 76.807 -1.209 15.174 1.00 . A A . 2 ASP CA 1 1
32 42337 1 1 2 ASP CB C 76.684 -2.726 15.329 1.00 . A A . 2 ASP CB 1 1
32 42338 1 1 2 ASP CG C 77.638 -3.208 16.424 1.00 . A A . 2 ASP CG 1 1
32 42339 1 1 2 ASP H H 74.946 -0.439 14.408 1.00 . A A . 2 ASP H 1 1
32 42340 1 1 2 ASP HA H 77.390 -0.802 15.985 1.00 . A A . 2 ASP HA 1 1
32 42341 1 1 2 ASP HB2 H 75.669 -2.978 15.600 1.00 . A A . 2 ASP HB2 1 1
32 42342 1 1 2 ASP HB3 H 76.938 -3.205 14.397 1.00 . A A . 2 ASP HB3 1 1
32 42343 1 1 2 ASP N N 75.407 -0.701 15.233 1.00 . A A . 2 ASP N 1 1
32 42344 1 1 2 ASP O O 76.766 -0.503 12.882 1.00 . A A . 2 ASP O 1 1
32 42345 1 1 2 ASP OD1 O 78.491 -2.432 16.822 1.00 . A A . 2 ASP OD1 1 1
32 42346 1 1 2 ASP OD2 O 77.500 -4.345 16.845 1.00 . A A . 2 ASP OD2 1 1
32 42347 1 1 3 ASP C C 79.586 -1.886 11.598 1.00 . A A . 3 ASP C 1 1
32 42348 1 1 3 ASP CA C 79.424 -0.617 12.448 1.00 . A A . 3 ASP CA 1 1
32 42349 1 1 3 ASP CB C 80.784 -0.052 12.865 1.00 . A A . 3 ASP CB 1 1
32 42350 1 1 3 ASP CG C 80.591 0.975 13.983 1.00 . A A . 3 ASP CG 1 1
32 42351 1 1 3 ASP H H 79.269 -1.232 14.508 1.00 . A A . 3 ASP H 1 1
32 42352 1 1 3 ASP HA H 78.865 0.131 11.908 1.00 . A A . 3 ASP HA 1 1
32 42353 1 1 3 ASP HB2 H 81.415 -0.856 13.217 1.00 . A A . 3 ASP HB2 1 1
32 42354 1 1 3 ASP HB3 H 81.250 0.426 12.017 1.00 . A A . 3 ASP HB3 1 1
32 42355 1 1 3 ASP N N 78.743 -0.947 13.733 1.00 . A A . 3 ASP N 1 1
32 42356 1 1 3 ASP O O 78.630 -2.593 11.349 1.00 . A A . 3 ASP O 1 1
32 42357 1 1 3 ASP OD1 O 80.213 0.572 15.072 1.00 . A A . 3 ASP OD1 1 1
32 42358 1 1 3 ASP OD2 O 80.824 2.146 13.732 1.00 . A A . 3 ASP OD2 1 1
32 42359 1 1 4 ILE C C 80.236 -3.307 8.998 1.00 . A A . 4 ILE C 1 1
32 42360 1 1 4 ILE CA C 81.008 -3.400 10.316 1.00 . A A . 4 ILE CA 1 1
32 42361 1 1 4 ILE CB C 80.497 -4.569 11.162 1.00 . A A . 4 ILE CB 1 1
32 42362 1 1 4 ILE CD1 C 80.628 -5.675 13.400 1.00 . A A . 4 ILE CD1 1 1
32 42363 1 1 4 ILE CG1 C 81.189 -4.551 12.527 1.00 . A A . 4 ILE CG1 1 1
32 42364 1 1 4 ILE CG2 C 80.812 -5.887 10.451 1.00 . A A . 4 ILE CG2 1 1
32 42365 1 1 4 ILE H H 81.539 -1.594 11.358 1.00 . A A . 4 ILE H 1 1
32 42366 1 1 4 ILE HA H 82.061 -3.526 10.121 1.00 . A A . 4 ILE HA 1 1
32 42367 1 1 4 ILE HB H 79.430 -4.483 11.294 1.00 . A A . 4 ILE HB 1 1
32 42368 1 1 4 ILE HD11 H 80.085 -6.375 12.782 1.00 . A A . 4 ILE HD11 1 1
32 42369 1 1 4 ILE HD12 H 81.441 -6.186 13.895 1.00 . A A . 4 ILE HD12 1 1
32 42370 1 1 4 ILE HD13 H 79.963 -5.257 14.141 1.00 . A A . 4 ILE HD13 1 1
32 42371 1 1 4 ILE HG12 H 82.252 -4.694 12.393 1.00 . A A . 4 ILE HG12 1 1
32 42372 1 1 4 ILE HG13 H 81.011 -3.600 13.007 1.00 . A A . 4 ILE HG13 1 1
32 42373 1 1 4 ILE HG21 H 81.081 -5.688 9.425 1.00 . A A . 4 ILE HG21 1 1
32 42374 1 1 4 ILE HG22 H 81.635 -6.378 10.951 1.00 . A A . 4 ILE HG22 1 1
32 42375 1 1 4 ILE HG23 H 79.942 -6.526 10.478 1.00 . A A . 4 ILE HG23 1 1
32 42376 1 1 4 ILE N N 80.784 -2.178 11.149 1.00 . A A . 4 ILE N 1 1
32 42377 1 1 4 ILE O O 80.818 -3.239 7.933 1.00 . A A . 4 ILE O 1 1
32 42378 1 1 5 TYR C C 78.506 -1.960 7.018 1.00 . A A . 5 TYR C 1 1
32 42379 1 1 5 TYR CA C 78.135 -3.222 7.799 1.00 . A A . 5 TYR CA 1 1
32 42380 1 1 5 TYR CB C 76.677 -3.164 8.255 1.00 . A A . 5 TYR CB 1 1
32 42381 1 1 5 TYR CD1 C 76.335 -5.218 9.673 1.00 . A A . 5 TYR CD1 1 1
32 42382 1 1 5 TYR CD2 C 75.494 -5.219 7.399 1.00 . A A . 5 TYR CD2 1 1
32 42383 1 1 5 TYR CE1 C 75.854 -6.520 9.851 1.00 . A A . 5 TYR CE1 1 1
32 42384 1 1 5 TYR CE2 C 75.012 -6.521 7.577 1.00 . A A . 5 TYR CE2 1 1
32 42385 1 1 5 TYR CG C 76.155 -4.568 8.447 1.00 . A A . 5 TYR CG 1 1
32 42386 1 1 5 TYR CZ C 75.193 -7.172 8.803 1.00 . A A . 5 TYR CZ 1 1
32 42387 1 1 5 TYR H H 78.481 -3.364 9.924 1.00 . A A . 5 TYR H 1 1
32 42388 1 1 5 TYR HA H 78.296 -4.099 7.194 1.00 . A A . 5 TYR HA 1 1
32 42389 1 1 5 TYR HB2 H 76.612 -2.624 9.189 1.00 . A A . 5 TYR HB2 1 1
32 42390 1 1 5 TYR HB3 H 76.085 -2.660 7.506 1.00 . A A . 5 TYR HB3 1 1
32 42391 1 1 5 TYR HD1 H 76.845 -4.716 10.480 1.00 . A A . 5 TYR HD1 1 1
32 42392 1 1 5 TYR HD2 H 75.354 -4.716 6.452 1.00 . A A . 5 TYR HD2 1 1
32 42393 1 1 5 TYR HE1 H 75.992 -7.023 10.797 1.00 . A A . 5 TYR HE1 1 1
32 42394 1 1 5 TYR HE2 H 74.501 -7.023 6.768 1.00 . A A . 5 TYR HE2 1 1
32 42395 1 1 5 TYR HH H 75.033 -8.774 9.828 1.00 . A A . 5 TYR HH 1 1
32 42396 1 1 5 TYR N N 78.934 -3.306 9.056 1.00 . A A . 5 TYR N 1 1
32 42397 1 1 5 TYR O O 78.266 -1.861 5.831 1.00 . A A . 5 TYR O 1 1
32 42398 1 1 5 TYR OH O 74.719 -8.456 8.980 1.00 . A A . 5 TYR OH 1 1
32 42399 1 1 6 LYS C C 80.605 -0.039 5.960 1.00 . A A . 6 LYS C 1 1
32 42400 1 1 6 LYS CA C 79.481 0.255 6.955 1.00 . A A . 6 LYS CA 1 1
32 42401 1 1 6 LYS CB C 79.959 1.214 8.050 1.00 . A A . 6 LYS CB 1 1
32 42402 1 1 6 LYS CD C 81.961 1.928 9.367 1.00 . A A . 6 LYS CD 1 1
32 42403 1 1 6 LYS CE C 83.410 1.579 9.719 1.00 . A A . 6 LYS CE 1 1
32 42404 1 1 6 LYS CG C 81.346 0.792 8.549 1.00 . A A . 6 LYS CG 1 1
32 42405 1 1 6 LYS H H 79.283 -1.092 8.628 1.00 . A A . 6 LYS H 1 1
32 42406 1 1 6 LYS HA H 78.628 0.675 6.446 1.00 . A A . 6 LYS HA 1 1
32 42407 1 1 6 LYS HB2 H 80.011 2.216 7.651 1.00 . A A . 6 LYS HB2 1 1
32 42408 1 1 6 LYS HB3 H 79.263 1.192 8.875 1.00 . A A . 6 LYS HB3 1 1
32 42409 1 1 6 LYS HD2 H 81.941 2.841 8.787 1.00 . A A . 6 LYS HD2 1 1
32 42410 1 1 6 LYS HD3 H 81.395 2.066 10.275 1.00 . A A . 6 LYS HD3 1 1
32 42411 1 1 6 LYS HE2 H 83.715 2.105 10.614 1.00 . A A . 6 LYS HE2 1 1
32 42412 1 1 6 LYS HE3 H 83.519 0.514 9.849 1.00 . A A . 6 LYS HE3 1 1
32 42413 1 1 6 LYS HG2 H 81.253 -0.089 9.167 1.00 . A A . 6 LYS HG2 1 1
32 42414 1 1 6 LYS HG3 H 81.985 0.574 7.706 1.00 . A A . 6 LYS HG3 1 1
32 42415 1 1 6 LYS HZ1 H 83.701 2.794 8.053 1.00 . A A . 6 LYS HZ1 1 1
32 42416 1 1 6 LYS HZ2 H 85.130 2.391 8.873 1.00 . A A . 6 LYS HZ2 1 1
32 42417 1 1 6 LYS HZ3 H 84.357 1.234 7.898 1.00 . A A . 6 LYS HZ3 1 1
32 42418 1 1 6 LYS N N 79.094 -0.994 7.671 1.00 . A A . 6 LYS N 1 1
32 42419 1 1 6 LYS NZ N 84.210 2.034 8.547 1.00 . A A . 6 LYS NZ 1 1
32 42420 1 1 6 LYS O O 80.849 0.716 5.040 1.00 . A A . 6 LYS O 1 1
32 42421 1 1 7 ALA C C 81.831 -2.054 3.901 1.00 . A A . 7 ALA C 1 1
32 42422 1 1 7 ALA CA C 82.400 -1.481 5.202 1.00 . A A . 7 ALA CA 1 1
32 42423 1 1 7 ALA CB C 83.223 -2.537 5.941 1.00 . A A . 7 ALA CB 1 1
32 42424 1 1 7 ALA H H 81.078 -1.730 6.886 1.00 . A A . 7 ALA H 1 1
32 42425 1 1 7 ALA HA H 83.008 -0.614 4.999 1.00 . A A . 7 ALA HA 1 1
32 42426 1 1 7 ALA HB1 H 82.579 -3.097 6.604 1.00 . A A . 7 ALA HB1 1 1
32 42427 1 1 7 ALA HB2 H 83.672 -3.209 5.225 1.00 . A A . 7 ALA HB2 1 1
32 42428 1 1 7 ALA HB3 H 83.997 -2.053 6.515 1.00 . A A . 7 ALA HB3 1 1
32 42429 1 1 7 ALA N N 81.292 -1.135 6.137 1.00 . A A . 7 ALA N 1 1
32 42430 1 1 7 ALA O O 82.234 -1.680 2.818 1.00 . A A . 7 ALA O 1 1
32 42431 1 1 8 ALA C C 79.754 -2.452 1.860 1.00 . A A . 8 ALA C 1 1
32 42432 1 1 8 ALA CA C 80.305 -3.556 2.768 1.00 . A A . 8 ALA CA 1 1
32 42433 1 1 8 ALA CB C 79.175 -4.455 3.267 1.00 . A A . 8 ALA CB 1 1
32 42434 1 1 8 ALA H H 80.586 -3.250 4.882 1.00 . A A . 8 ALA H 1 1
32 42435 1 1 8 ALA HA H 81.040 -4.144 2.241 1.00 . A A . 8 ALA HA 1 1
32 42436 1 1 8 ALA HB1 H 79.380 -4.761 4.282 1.00 . A A . 8 ALA HB1 1 1
32 42437 1 1 8 ALA HB2 H 78.242 -3.912 3.235 1.00 . A A . 8 ALA HB2 1 1
32 42438 1 1 8 ALA HB3 H 79.103 -5.328 2.635 1.00 . A A . 8 ALA HB3 1 1
32 42439 1 1 8 ALA N N 80.898 -2.960 3.999 1.00 . A A . 8 ALA N 1 1
32 42440 1 1 8 ALA O O 79.956 -2.461 0.663 1.00 . A A . 8 ALA O 1 1
32 42441 1 1 9 VAL C C 79.610 0.301 0.812 1.00 . A A . 9 VAL C 1 1
32 42442 1 1 9 VAL CA C 78.493 -0.398 1.593 1.00 . A A . 9 VAL CA 1 1
32 42443 1 1 9 VAL CB C 77.857 0.565 2.596 1.00 . A A . 9 VAL CB 1 1
32 42444 1 1 9 VAL CG1 C 77.209 1.730 1.846 1.00 . A A . 9 VAL CG1 1 1
32 42445 1 1 9 VAL CG2 C 76.789 -0.173 3.407 1.00 . A A . 9 VAL CG2 1 1
32 42446 1 1 9 VAL H H 78.906 -1.513 3.391 1.00 . A A . 9 VAL H 1 1
32 42447 1 1 9 VAL HA H 77.742 -0.779 0.920 1.00 . A A . 9 VAL HA 1 1
32 42448 1 1 9 VAL HB H 78.618 0.945 3.262 1.00 . A A . 9 VAL HB 1 1
32 42449 1 1 9 VAL HG11 H 77.308 1.573 0.783 1.00 . A A . 9 VAL HG11 1 1
32 42450 1 1 9 VAL HG12 H 76.162 1.789 2.106 1.00 . A A . 9 VAL HG12 1 1
32 42451 1 1 9 VAL HG13 H 77.700 2.652 2.121 1.00 . A A . 9 VAL HG13 1 1
32 42452 1 1 9 VAL HG21 H 76.829 -1.229 3.178 1.00 . A A . 9 VAL HG21 1 1
32 42453 1 1 9 VAL HG22 H 76.973 -0.028 4.462 1.00 . A A . 9 VAL HG22 1 1
32 42454 1 1 9 VAL HG23 H 75.814 0.213 3.155 1.00 . A A . 9 VAL HG23 1 1
32 42455 1 1 9 VAL N N 79.058 -1.501 2.423 1.00 . A A . 9 VAL N 1 1
32 42456 1 1 9 VAL O O 79.516 0.494 -0.385 1.00 . A A . 9 VAL O 1 1
32 42457 1 1 10 GLU C C 82.572 0.375 -0.080 1.00 . A A . 10 GLU C 1 1
32 42458 1 1 10 GLU CA C 81.784 1.372 0.776 1.00 . A A . 10 GLU CA 1 1
32 42459 1 1 10 GLU CB C 82.665 1.933 1.892 1.00 . A A . 10 GLU CB 1 1
32 42460 1 1 10 GLU CD C 84.717 3.348 2.067 1.00 . A A . 10 GLU CD 1 1
32 42461 1 1 10 GLU CG C 83.341 3.218 1.412 1.00 . A A . 10 GLU CG 1 1
32 42462 1 1 10 GLU H H 80.719 0.520 2.444 1.00 . A A . 10 GLU H 1 1
32 42463 1 1 10 GLU HA H 81.407 2.177 0.164 1.00 . A A . 10 GLU HA 1 1
32 42464 1 1 10 GLU HB2 H 82.054 2.148 2.757 1.00 . A A . 10 GLU HB2 1 1
32 42465 1 1 10 GLU HB3 H 83.419 1.207 2.154 1.00 . A A . 10 GLU HB3 1 1
32 42466 1 1 10 GLU HG2 H 83.454 3.187 0.338 1.00 . A A . 10 GLU HG2 1 1
32 42467 1 1 10 GLU HG3 H 82.734 4.069 1.685 1.00 . A A . 10 GLU HG3 1 1
32 42468 1 1 10 GLU N N 80.665 0.683 1.480 1.00 . A A . 10 GLU N 1 1
32 42469 1 1 10 GLU O O 83.478 0.744 -0.801 1.00 . A A . 10 GLU O 1 1
32 42470 1 1 10 GLU OE1 O 84.944 2.677 3.061 1.00 . A A . 10 GLU OE1 1 1
32 42471 1 1 10 GLU OE2 O 85.522 4.115 1.565 1.00 . A A . 10 GLU OE2 1 1
32 42472 1 1 11 GLN C C 82.364 -2.001 -2.216 1.00 . A A . 11 GLN C 1 1
32 42473 1 1 11 GLN CA C 82.975 -1.898 -0.816 1.00 . A A . 11 GLN CA 1 1
32 42474 1 1 11 GLN CB C 82.804 -3.214 -0.058 1.00 . A A . 11 GLN CB 1 1
32 42475 1 1 11 GLN CD C 84.063 -4.464 1.701 1.00 . A A . 11 GLN CD 1 1
32 42476 1 1 11 GLN CG C 84.178 -3.747 0.354 1.00 . A A . 11 GLN CG 1 1
32 42477 1 1 11 GLN H H 81.506 -1.165 0.583 1.00 . A A . 11 GLN H 1 1
32 42478 1 1 11 GLN HA H 84.020 -1.642 -0.879 1.00 . A A . 11 GLN HA 1 1
32 42479 1 1 11 GLN HB2 H 82.201 -3.047 0.824 1.00 . A A . 11 GLN HB2 1 1
32 42480 1 1 11 GLN HB3 H 82.317 -3.937 -0.696 1.00 . A A . 11 GLN HB3 1 1
32 42481 1 1 11 GLN HE21 H 83.741 -2.794 2.726 1.00 . A A . 11 GLN HE21 1 1
32 42482 1 1 11 GLN HE22 H 83.760 -4.219 3.648 1.00 . A A . 11 GLN HE22 1 1
32 42483 1 1 11 GLN HG2 H 84.535 -4.439 -0.393 1.00 . A A . 11 GLN HG2 1 1
32 42484 1 1 11 GLN HG3 H 84.872 -2.925 0.446 1.00 . A A . 11 GLN HG3 1 1
32 42485 1 1 11 GLN N N 82.239 -0.884 -0.005 1.00 . A A . 11 GLN N 1 1
32 42486 1 1 11 GLN NE2 N 83.836 -3.768 2.781 1.00 . A A . 11 GLN NE2 1 1
32 42487 1 1 11 GLN O O 82.940 -2.583 -3.114 1.00 . A A . 11 GLN O 1 1
32 42488 1 1 11 GLN OE1 O 84.182 -5.671 1.771 1.00 . A A . 11 GLN OE1 1 1
32 42489 1 1 12 LEU C C 81.368 -0.701 -4.770 1.00 . A A . 12 LEU C 1 1
32 42490 1 1 12 LEU CA C 80.556 -1.506 -3.751 1.00 . A A . 12 LEU CA 1 1
32 42491 1 1 12 LEU CB C 79.172 -0.887 -3.552 1.00 . A A . 12 LEU CB 1 1
32 42492 1 1 12 LEU CD1 C 77.175 -0.896 -2.047 1.00 . A A . 12 LEU CD1 1 1
32 42493 1 1 12 LEU CD2 C 77.960 -3.023 -3.099 1.00 . A A . 12 LEU CD2 1 1
32 42494 1 1 12 LEU CG C 78.405 -1.687 -2.498 1.00 . A A . 12 LEU CG 1 1
32 42495 1 1 12 LEU H H 80.755 -0.975 -1.672 1.00 . A A . 12 LEU H 1 1
32 42496 1 1 12 LEU HA H 80.459 -2.531 -4.073 1.00 . A A . 12 LEU HA 1 1
32 42497 1 1 12 LEU HB2 H 79.280 0.136 -3.223 1.00 . A A . 12 LEU HB2 1 1
32 42498 1 1 12 LEU HB3 H 78.630 -0.911 -4.485 1.00 . A A . 12 LEU HB3 1 1
32 42499 1 1 12 LEU HD11 H 77.255 0.124 -2.393 1.00 . A A . 12 LEU HD11 1 1
32 42500 1 1 12 LEU HD12 H 76.285 -1.348 -2.460 1.00 . A A . 12 LEU HD12 1 1
32 42501 1 1 12 LEU HD13 H 77.117 -0.906 -0.969 1.00 . A A . 12 LEU HD13 1 1
32 42502 1 1 12 LEU HD21 H 78.766 -3.439 -3.686 1.00 . A A . 12 LEU HD21 1 1
32 42503 1 1 12 LEU HD22 H 77.702 -3.707 -2.305 1.00 . A A . 12 LEU HD22 1 1
32 42504 1 1 12 LEU HD23 H 77.100 -2.864 -3.732 1.00 . A A . 12 LEU HD23 1 1
32 42505 1 1 12 LEU HG H 79.047 -1.869 -1.648 1.00 . A A . 12 LEU HG 1 1
32 42506 1 1 12 LEU N N 81.203 -1.439 -2.410 1.00 . A A . 12 LEU N 1 1
32 42507 1 1 12 LEU O O 81.872 0.364 -4.474 1.00 . A A . 12 LEU O 1 1
32 42508 1 1 13 THR C C 81.548 0.815 -7.408 1.00 . A A . 13 THR C 1 1
32 42509 1 1 13 THR CA C 82.279 -0.468 -7.004 1.00 . A A . 13 THR CA 1 1
32 42510 1 1 13 THR CB C 82.366 -1.432 -8.189 1.00 . A A . 13 THR CB 1 1
32 42511 1 1 13 THR CG2 C 83.594 -2.332 -8.029 1.00 . A A . 13 THR CG2 1 1
32 42512 1 1 13 THR H H 81.085 -2.064 -6.185 1.00 . A A . 13 THR H 1 1
32 42513 1 1 13 THR HA H 83.269 -0.241 -6.641 1.00 . A A . 13 THR HA 1 1
32 42514 1 1 13 THR HB H 82.456 -0.869 -9.105 1.00 . A A . 13 THR HB 1 1
32 42515 1 1 13 THR HG1 H 81.126 -2.611 -9.113 1.00 . A A . 13 THR HG1 1 1
32 42516 1 1 13 THR HG21 H 83.664 -2.666 -7.004 1.00 . A A . 13 THR HG21 1 1
32 42517 1 1 13 THR HG22 H 83.500 -3.187 -8.681 1.00 . A A . 13 THR HG22 1 1
32 42518 1 1 13 THR HG23 H 84.483 -1.777 -8.288 1.00 . A A . 13 THR HG23 1 1
32 42519 1 1 13 THR N N 81.499 -1.203 -5.967 1.00 . A A . 13 THR N 1 1
32 42520 1 1 13 THR O O 80.334 0.882 -7.389 1.00 . A A . 13 THR O 1 1
32 42521 1 1 13 THR OG1 O 81.192 -2.231 -8.234 1.00 . A A . 13 THR OG1 1 1
32 42522 1 1 14 GLU C C 80.596 2.850 -9.283 1.00 . A A . 14 GLU C 1 1
32 42523 1 1 14 GLU CA C 81.624 3.112 -8.179 1.00 . A A . 14 GLU CA 1 1
32 42524 1 1 14 GLU CB C 82.760 3.989 -8.703 1.00 . A A . 14 GLU CB 1 1
32 42525 1 1 14 GLU CD C 84.584 4.675 -7.138 1.00 . A A . 14 GLU CD 1 1
32 42526 1 1 14 GLU CG C 83.170 4.995 -7.623 1.00 . A A . 14 GLU CG 1 1
32 42527 1 1 14 GLU H H 83.254 1.759 -7.782 1.00 . A A . 14 GLU H 1 1
32 42528 1 1 14 GLU HA H 81.155 3.582 -7.331 1.00 . A A . 14 GLU HA 1 1
32 42529 1 1 14 GLU HB2 H 83.608 3.368 -8.957 1.00 . A A . 14 GLU HB2 1 1
32 42530 1 1 14 GLU HB3 H 82.429 4.523 -9.580 1.00 . A A . 14 GLU HB3 1 1
32 42531 1 1 14 GLU HG2 H 83.146 5.994 -8.035 1.00 . A A . 14 GLU HG2 1 1
32 42532 1 1 14 GLU HG3 H 82.483 4.931 -6.793 1.00 . A A . 14 GLU HG3 1 1
32 42533 1 1 14 GLU N N 82.277 1.834 -7.774 1.00 . A A . 14 GLU N 1 1
32 42534 1 1 14 GLU O O 79.527 3.429 -9.300 1.00 . A A . 14 GLU O 1 1
32 42535 1 1 14 GLU OE1 O 85.487 4.687 -7.958 1.00 . A A . 14 GLU OE1 1 1
32 42536 1 1 14 GLU OE2 O 84.740 4.425 -5.954 1.00 . A A . 14 GLU OE2 1 1
32 42537 1 1 15 GLU C C 78.660 1.087 -10.738 1.00 . A A . 15 GLU C 1 1
32 42538 1 1 15 GLU CA C 79.950 1.685 -11.308 1.00 . A A . 15 GLU CA 1 1
32 42539 1 1 15 GLU CB C 80.667 0.665 -12.194 1.00 . A A . 15 GLU CB 1 1
32 42540 1 1 15 GLU CD C 80.750 -1.809 -11.854 1.00 . A A . 15 GLU CD 1 1
32 42541 1 1 15 GLU CG C 81.233 -0.458 -11.323 1.00 . A A . 15 GLU CG 1 1
32 42542 1 1 15 GLU H H 81.777 1.526 -10.175 1.00 . A A . 15 GLU H 1 1
32 42543 1 1 15 GLU HA H 79.735 2.578 -11.874 1.00 . A A . 15 GLU HA 1 1
32 42544 1 1 15 GLU HB2 H 79.968 0.252 -12.905 1.00 . A A . 15 GLU HB2 1 1
32 42545 1 1 15 GLU HB3 H 81.474 1.151 -12.722 1.00 . A A . 15 GLU HB3 1 1
32 42546 1 1 15 GLU HG2 H 82.313 -0.424 -11.350 1.00 . A A . 15 GLU HG2 1 1
32 42547 1 1 15 GLU HG3 H 80.894 -0.331 -10.306 1.00 . A A . 15 GLU HG3 1 1
32 42548 1 1 15 GLU N N 80.910 1.983 -10.207 1.00 . A A . 15 GLU N 1 1
32 42549 1 1 15 GLU O O 77.611 1.155 -11.347 1.00 . A A . 15 GLU O 1 1
32 42550 1 1 15 GLU OE1 O 79.700 -2.252 -11.420 1.00 . A A . 15 GLU OE1 1 1
32 42551 1 1 15 GLU OE2 O 81.441 -2.378 -12.683 1.00 . A A . 15 GLU OE2 1 1
32 42552 1 1 16 GLN C C 76.660 0.994 -8.302 1.00 . A A . 16 GLN C 1 1
32 42553 1 1 16 GLN CA C 77.508 -0.096 -8.965 1.00 . A A . 16 GLN CA 1 1
32 42554 1 1 16 GLN CB C 78.028 -1.080 -7.918 1.00 . A A . 16 GLN CB 1 1
32 42555 1 1 16 GLN CD C 77.280 -3.306 -7.061 1.00 . A A . 16 GLN CD 1 1
32 42556 1 1 16 GLN CG C 76.855 -1.859 -7.318 1.00 . A A . 16 GLN CG 1 1
32 42557 1 1 16 GLN H H 79.585 0.460 -9.097 1.00 . A A . 16 GLN H 1 1
32 42558 1 1 16 GLN HA H 76.933 -0.620 -9.711 1.00 . A A . 16 GLN HA 1 1
32 42559 1 1 16 GLN HB2 H 78.718 -1.769 -8.383 1.00 . A A . 16 GLN HB2 1 1
32 42560 1 1 16 GLN HB3 H 78.535 -0.537 -7.133 1.00 . A A . 16 GLN HB3 1 1
32 42561 1 1 16 GLN HE21 H 78.372 -2.849 -5.465 1.00 . A A . 16 GLN HE21 1 1
32 42562 1 1 16 GLN HE22 H 78.340 -4.496 -5.876 1.00 . A A . 16 GLN HE22 1 1
32 42563 1 1 16 GLN HG2 H 76.556 -1.398 -6.388 1.00 . A A . 16 GLN HG2 1 1
32 42564 1 1 16 GLN HG3 H 76.025 -1.847 -8.008 1.00 . A A . 16 GLN HG3 1 1
32 42565 1 1 16 GLN N N 78.730 0.504 -9.573 1.00 . A A . 16 GLN N 1 1
32 42566 1 1 16 GLN NE2 N 78.063 -3.572 -6.050 1.00 . A A . 16 GLN NE2 1 1
32 42567 1 1 16 GLN O O 75.570 1.300 -8.744 1.00 . A A . 16 GLN O 1 1
32 42568 1 1 16 GLN OE1 O 76.896 -4.202 -7.784 1.00 . A A . 16 GLN OE1 1 1
32 42569 1 1 17 LYS C C 75.840 3.660 -7.576 1.00 . A A . 17 LYS C 1 1
32 42570 1 1 17 LYS CA C 76.376 2.651 -6.556 1.00 . A A . 17 LYS CA 1 1
32 42571 1 1 17 LYS CB C 77.377 3.323 -5.616 1.00 . A A . 17 LYS CB 1 1
32 42572 1 1 17 LYS CD C 78.506 2.477 -3.555 1.00 . A A . 17 LYS CD 1 1
32 42573 1 1 17 LYS CE C 79.336 3.754 -3.408 1.00 . A A . 17 LYS CE 1 1
32 42574 1 1 17 LYS CG C 77.157 2.818 -4.189 1.00 . A A . 17 LYS CG 1 1
32 42575 1 1 17 LYS H H 78.034 1.320 -6.907 1.00 . A A . 17 LYS H 1 1
32 42576 1 1 17 LYS HA H 75.566 2.222 -5.987 1.00 . A A . 17 LYS HA 1 1
32 42577 1 1 17 LYS HB2 H 78.382 3.084 -5.933 1.00 . A A . 17 LYS HB2 1 1
32 42578 1 1 17 LYS HB3 H 77.235 4.392 -5.644 1.00 . A A . 17 LYS HB3 1 1
32 42579 1 1 17 LYS HD2 H 78.346 2.037 -2.581 1.00 . A A . 17 LYS HD2 1 1
32 42580 1 1 17 LYS HD3 H 79.035 1.778 -4.184 1.00 . A A . 17 LYS HD3 1 1
32 42581 1 1 17 LYS HE2 H 79.065 4.468 -4.174 1.00 . A A . 17 LYS HE2 1 1
32 42582 1 1 17 LYS HE3 H 79.199 4.182 -2.427 1.00 . A A . 17 LYS HE3 1 1
32 42583 1 1 17 LYS HG2 H 76.667 3.585 -3.608 1.00 . A A . 17 LYS HG2 1 1
32 42584 1 1 17 LYS HG3 H 76.538 1.933 -4.212 1.00 . A A . 17 LYS HG3 1 1
32 42585 1 1 17 LYS HZ1 H 80.961 2.553 -2.907 1.00 . A A . 17 LYS HZ1 1 1
32 42586 1 1 17 LYS HZ2 H 80.888 2.969 -4.553 1.00 . A A . 17 LYS HZ2 1 1
32 42587 1 1 17 LYS HZ3 H 81.387 4.118 -3.405 1.00 . A A . 17 LYS HZ3 1 1
32 42588 1 1 17 LYS N N 77.152 1.581 -7.246 1.00 . A A . 17 LYS N 1 1
32 42589 1 1 17 LYS NZ N 80.749 3.315 -3.581 1.00 . A A . 17 LYS NZ 1 1
32 42590 1 1 17 LYS O O 74.866 4.344 -7.333 1.00 . A A . 17 LYS O 1 1
32 42591 1 1 18 ASN C C 74.655 4.266 -10.326 1.00 . A A . 18 ASN C 1 1
32 42592 1 1 18 ASN CA C 75.995 4.724 -9.748 1.00 . A A . 18 ASN CA 1 1
32 42593 1 1 18 ASN CB C 77.077 4.714 -10.826 1.00 . A A . 18 ASN CB 1 1
32 42594 1 1 18 ASN CG C 77.779 6.073 -10.859 1.00 . A A . 18 ASN CG 1 1
32 42595 1 1 18 ASN H H 77.253 3.198 -8.891 1.00 . A A . 18 ASN H 1 1
32 42596 1 1 18 ASN HA H 75.905 5.712 -9.325 1.00 . A A . 18 ASN HA 1 1
32 42597 1 1 18 ASN HB2 H 77.798 3.939 -10.605 1.00 . A A . 18 ASN HB2 1 1
32 42598 1 1 18 ASN HB3 H 76.626 4.521 -11.788 1.00 . A A . 18 ASN HB3 1 1
32 42599 1 1 18 ASN HD21 H 79.377 5.430 -9.871 1.00 . A A . 18 ASN HD21 1 1
32 42600 1 1 18 ASN HD22 H 79.411 7.067 -10.318 1.00 . A A . 18 ASN HD22 1 1
32 42601 1 1 18 ASN N N 76.468 3.758 -8.715 1.00 . A A . 18 ASN N 1 1
32 42602 1 1 18 ASN ND2 N 78.953 6.200 -10.303 1.00 . A A . 18 ASN ND2 1 1
32 42603 1 1 18 ASN O O 73.723 5.038 -10.447 1.00 . A A . 18 ASN O 1 1
32 42604 1 1 18 ASN OD1 O 77.253 7.028 -11.394 1.00 . A A . 18 ASN OD1 1 1
32 42605 1 1 19 GLU C C 72.155 2.605 -10.205 1.00 . A A . 19 GLU C 1 1
32 42606 1 1 19 GLU CA C 73.264 2.513 -11.254 1.00 . A A . 19 GLU CA 1 1
32 42607 1 1 19 GLU CB C 73.537 1.053 -11.618 1.00 . A A . 19 GLU CB 1 1
32 42608 1 1 19 GLU CD C 73.064 0.565 -14.022 1.00 . A A . 19 GLU CD 1 1
32 42609 1 1 19 GLU CG C 74.143 0.981 -13.021 1.00 . A A . 19 GLU CG 1 1
32 42610 1 1 19 GLU H H 75.309 2.408 -10.579 1.00 . A A . 19 GLU H 1 1
32 42611 1 1 19 GLU HA H 72.998 3.072 -12.137 1.00 . A A . 19 GLU HA 1 1
32 42612 1 1 19 GLU HB2 H 74.227 0.628 -10.904 1.00 . A A . 19 GLU HB2 1 1
32 42613 1 1 19 GLU HB3 H 72.610 0.499 -11.600 1.00 . A A . 19 GLU HB3 1 1
32 42614 1 1 19 GLU HG2 H 74.536 1.950 -13.294 1.00 . A A . 19 GLU HG2 1 1
32 42615 1 1 19 GLU HG3 H 74.940 0.253 -13.031 1.00 . A A . 19 GLU HG3 1 1
32 42616 1 1 19 GLU N N 74.548 3.016 -10.685 1.00 . A A . 19 GLU N 1 1
32 42617 1 1 19 GLU O O 71.019 2.911 -10.512 1.00 . A A . 19 GLU O 1 1
32 42618 1 1 19 GLU OE1 O 71.897 0.730 -13.707 1.00 . A A . 19 GLU OE1 1 1
32 42619 1 1 19 GLU OE2 O 73.422 0.089 -15.086 1.00 . A A . 19 GLU OE2 1 1
32 42620 1 1 20 PHE C C 71.082 3.880 -7.616 1.00 . A A . 20 PHE C 1 1
32 42621 1 1 20 PHE CA C 71.441 2.420 -7.897 1.00 . A A . 20 PHE CA 1 1
32 42622 1 1 20 PHE CB C 72.093 1.780 -6.670 1.00 . A A . 20 PHE CB 1 1
32 42623 1 1 20 PHE CD1 C 73.140 -0.364 -7.482 1.00 . A A . 20 PHE CD1 1 1
32 42624 1 1 20 PHE CD2 C 71.029 -0.473 -6.293 1.00 . A A . 20 PHE CD2 1 1
32 42625 1 1 20 PHE CE1 C 73.136 -1.757 -7.620 1.00 . A A . 20 PHE CE1 1 1
32 42626 1 1 20 PHE CE2 C 71.025 -1.866 -6.431 1.00 . A A . 20 PHE CE2 1 1
32 42627 1 1 20 PHE CG C 72.088 0.278 -6.819 1.00 . A A . 20 PHE CG 1 1
32 42628 1 1 20 PHE CZ C 72.077 -2.509 -7.094 1.00 . A A . 20 PHE CZ 1 1
32 42629 1 1 20 PHE H H 73.398 2.101 -8.741 1.00 . A A . 20 PHE H 1 1
32 42630 1 1 20 PHE HA H 70.563 1.861 -8.181 1.00 . A A . 20 PHE HA 1 1
32 42631 1 1 20 PHE HB2 H 73.111 2.130 -6.580 1.00 . A A . 20 PHE HB2 1 1
32 42632 1 1 20 PHE HB3 H 71.540 2.055 -5.783 1.00 . A A . 20 PHE HB3 1 1
32 42633 1 1 20 PHE HD1 H 73.956 0.216 -7.888 1.00 . A A . 20 PHE HD1 1 1
32 42634 1 1 20 PHE HD2 H 70.217 0.022 -5.782 1.00 . A A . 20 PHE HD2 1 1
32 42635 1 1 20 PHE HE1 H 73.948 -2.252 -8.131 1.00 . A A . 20 PHE HE1 1 1
32 42636 1 1 20 PHE HE2 H 70.209 -2.446 -6.025 1.00 . A A . 20 PHE HE2 1 1
32 42637 1 1 20 PHE HZ H 72.074 -3.584 -7.199 1.00 . A A . 20 PHE HZ 1 1
32 42638 1 1 20 PHE N N 72.476 2.345 -8.967 1.00 . A A . 20 PHE N 1 1
32 42639 1 1 20 PHE O O 69.982 4.194 -7.205 1.00 . A A . 20 PHE O 1 1
32 42640 1 1 21 LYS C C 70.536 6.688 -8.425 1.00 . A A . 21 LYS C 1 1
32 42641 1 1 21 LYS CA C 71.723 6.219 -7.579 1.00 . A A . 21 LYS CA 1 1
32 42642 1 1 21 LYS CB C 73.000 6.948 -7.996 1.00 . A A . 21 LYS CB 1 1
32 42643 1 1 21 LYS CD C 74.125 9.171 -7.801 1.00 . A A . 21 LYS CD 1 1
32 42644 1 1 21 LYS CE C 74.098 10.464 -8.619 1.00 . A A . 21 LYS CE 1 1
32 42645 1 1 21 LYS CG C 72.776 8.460 -7.925 1.00 . A A . 21 LYS CG 1 1
32 42646 1 1 21 LYS H H 72.885 4.502 -8.163 1.00 . A A . 21 LYS H 1 1
32 42647 1 1 21 LYS HA H 71.530 6.386 -6.532 1.00 . A A . 21 LYS HA 1 1
32 42648 1 1 21 LYS HB2 H 73.805 6.673 -7.331 1.00 . A A . 21 LYS HB2 1 1
32 42649 1 1 21 LYS HB3 H 73.258 6.673 -9.008 1.00 . A A . 21 LYS HB3 1 1
32 42650 1 1 21 LYS HD2 H 74.316 9.403 -6.764 1.00 . A A . 21 LYS HD2 1 1
32 42651 1 1 21 LYS HD3 H 74.906 8.526 -8.176 1.00 . A A . 21 LYS HD3 1 1
32 42652 1 1 21 LYS HE2 H 73.083 10.824 -8.714 1.00 . A A . 21 LYS HE2 1 1
32 42653 1 1 21 LYS HE3 H 74.724 11.212 -8.159 1.00 . A A . 21 LYS HE3 1 1
32 42654 1 1 21 LYS HG2 H 72.273 8.792 -8.824 1.00 . A A . 21 LYS HG2 1 1
32 42655 1 1 21 LYS HG3 H 72.167 8.695 -7.065 1.00 . A A . 21 LYS HG3 1 1
32 42656 1 1 21 LYS HZ1 H 74.141 9.254 -10.312 1.00 . A A . 21 LYS HZ1 1 1
32 42657 1 1 21 LYS HZ2 H 74.523 10.879 -10.613 1.00 . A A . 21 LYS HZ2 1 1
32 42658 1 1 21 LYS HZ3 H 75.659 9.866 -9.859 1.00 . A A . 21 LYS HZ3 1 1
32 42659 1 1 21 LYS N N 72.005 4.777 -7.833 1.00 . A A . 21 LYS N 1 1
32 42660 1 1 21 LYS NZ N 74.647 10.087 -9.951 1.00 . A A . 21 LYS NZ 1 1
32 42661 1 1 21 LYS O O 69.550 7.179 -7.912 1.00 . A A . 21 LYS O 1 1
32 42662 1 1 22 ALA C C 68.173 6.411 -10.086 1.00 . A A . 22 ALA C 1 1
32 42663 1 1 22 ALA CA C 69.500 6.980 -10.597 1.00 . A A . 22 ALA CA 1 1
32 42664 1 1 22 ALA CB C 69.829 6.413 -11.977 1.00 . A A . 22 ALA CB 1 1
32 42665 1 1 22 ALA H H 71.427 6.144 -10.114 1.00 . A A . 22 ALA H 1 1
32 42666 1 1 22 ALA HA H 69.455 8.057 -10.642 1.00 . A A . 22 ALA HA 1 1
32 42667 1 1 22 ALA HB1 H 69.929 5.340 -11.911 1.00 . A A . 22 ALA HB1 1 1
32 42668 1 1 22 ALA HB2 H 69.036 6.660 -12.667 1.00 . A A . 22 ALA HB2 1 1
32 42669 1 1 22 ALA HB3 H 70.757 6.840 -12.329 1.00 . A A . 22 ALA HB3 1 1
32 42670 1 1 22 ALA N N 70.622 6.541 -9.719 1.00 . A A . 22 ALA N 1 1
32 42671 1 1 22 ALA O O 67.296 7.139 -9.664 1.00 . A A . 22 ALA O 1 1
32 42672 1 1 23 ALA C C 66.425 4.988 -8.228 1.00 . A A . 23 ALA C 1 1
32 42673 1 1 23 ALA CA C 66.747 4.500 -9.643 1.00 . A A . 23 ALA CA 1 1
32 42674 1 1 23 ALA CB C 67.011 2.993 -9.642 1.00 . A A . 23 ALA CB 1 1
32 42675 1 1 23 ALA H H 68.738 4.547 -10.469 1.00 . A A . 23 ALA H 1 1
32 42676 1 1 23 ALA HA H 65.938 4.732 -10.315 1.00 . A A . 23 ALA HA 1 1
32 42677 1 1 23 ALA HB1 H 67.872 2.779 -9.027 1.00 . A A . 23 ALA HB1 1 1
32 42678 1 1 23 ALA HB2 H 66.149 2.477 -9.246 1.00 . A A . 23 ALA HB2 1 1
32 42679 1 1 23 ALA HB3 H 67.197 2.660 -10.652 1.00 . A A . 23 ALA HB3 1 1
32 42680 1 1 23 ALA N N 68.018 5.115 -10.124 1.00 . A A . 23 ALA N 1 1
32 42681 1 1 23 ALA O O 65.310 5.362 -7.928 1.00 . A A . 23 ALA O 1 1
32 42682 1 1 24 PHE C C 66.332 6.758 -5.979 1.00 . A A . 24 PHE C 1 1
32 42683 1 1 24 PHE CA C 67.136 5.453 -5.963 1.00 . A A . 24 PHE CA 1 1
32 42684 1 1 24 PHE CB C 68.521 5.687 -5.362 1.00 . A A . 24 PHE CB 1 1
32 42685 1 1 24 PHE CD1 C 68.209 7.850 -4.106 1.00 . A A . 24 PHE CD1 1 1
32 42686 1 1 24 PHE CD2 C 68.432 5.791 -2.845 1.00 . A A . 24 PHE CD2 1 1
32 42687 1 1 24 PHE CE1 C 68.079 8.568 -2.911 1.00 . A A . 24 PHE CE1 1 1
32 42688 1 1 24 PHE CE2 C 68.303 6.508 -1.649 1.00 . A A . 24 PHE CE2 1 1
32 42689 1 1 24 PHE CG C 68.385 6.461 -4.073 1.00 . A A . 24 PHE CG 1 1
32 42690 1 1 24 PHE CZ C 68.126 7.897 -1.683 1.00 . A A . 24 PHE CZ 1 1
32 42691 1 1 24 PHE H H 68.287 4.684 -7.614 1.00 . A A . 24 PHE H 1 1
32 42692 1 1 24 PHE HA H 66.615 4.694 -5.402 1.00 . A A . 24 PHE HA 1 1
32 42693 1 1 24 PHE HB2 H 68.994 4.736 -5.164 1.00 . A A . 24 PHE HB2 1 1
32 42694 1 1 24 PHE HB3 H 69.126 6.251 -6.057 1.00 . A A . 24 PHE HB3 1 1
32 42695 1 1 24 PHE HD1 H 68.173 8.368 -5.053 1.00 . A A . 24 PHE HD1 1 1
32 42696 1 1 24 PHE HD2 H 68.568 4.719 -2.820 1.00 . A A . 24 PHE HD2 1 1
32 42697 1 1 24 PHE HE1 H 67.942 9.639 -2.936 1.00 . A A . 24 PHE HE1 1 1
32 42698 1 1 24 PHE HE2 H 68.339 5.990 -0.702 1.00 . A A . 24 PHE HE2 1 1
32 42699 1 1 24 PHE HZ H 68.026 8.451 -0.761 1.00 . A A . 24 PHE HZ 1 1
32 42700 1 1 24 PHE N N 67.393 4.989 -7.356 1.00 . A A . 24 PHE N 1 1
32 42701 1 1 24 PHE O O 65.367 6.913 -5.257 1.00 . A A . 24 PHE O 1 1
32 42702 1 1 25 ASP C C 64.630 8.821 -7.534 1.00 . A A . 25 ASP C 1 1
32 42703 1 1 25 ASP CA C 65.994 8.995 -6.856 1.00 . A A . 25 ASP CA 1 1
32 42704 1 1 25 ASP CB C 66.889 9.913 -7.688 1.00 . A A . 25 ASP CB 1 1
32 42705 1 1 25 ASP CG C 67.736 10.782 -6.756 1.00 . A A . 25 ASP CG 1 1
32 42706 1 1 25 ASP H H 67.510 7.551 -7.365 1.00 . A A . 25 ASP H 1 1
32 42707 1 1 25 ASP HA H 65.871 9.404 -5.866 1.00 . A A . 25 ASP HA 1 1
32 42708 1 1 25 ASP HB2 H 67.538 9.314 -8.311 1.00 . A A . 25 ASP HB2 1 1
32 42709 1 1 25 ASP HB3 H 66.276 10.547 -8.311 1.00 . A A . 25 ASP HB3 1 1
32 42710 1 1 25 ASP N N 66.727 7.697 -6.794 1.00 . A A . 25 ASP N 1 1
32 42711 1 1 25 ASP O O 63.830 9.737 -7.573 1.00 . A A . 25 ASP O 1 1
32 42712 1 1 25 ASP OD1 O 67.926 10.385 -5.618 1.00 . A A . 25 ASP OD1 1 1
32 42713 1 1 25 ASP OD2 O 68.178 11.830 -7.196 1.00 . A A . 25 ASP OD2 1 1
32 42714 1 1 26 ILE C C 61.971 7.033 -7.742 1.00 . A A . 26 ILE C 1 1
32 42715 1 1 26 ILE CA C 63.041 7.460 -8.751 1.00 . A A . 26 ILE CA 1 1
32 42716 1 1 26 ILE CB C 63.287 6.354 -9.773 1.00 . A A . 26 ILE CB 1 1
32 42717 1 1 26 ILE CD1 C 64.083 6.037 -12.133 1.00 . A A . 26 ILE CD1 1 1
32 42718 1 1 26 ILE CG1 C 64.223 6.885 -10.867 1.00 . A A . 26 ILE CG1 1 1
32 42719 1 1 26 ILE CG2 C 61.947 5.934 -10.382 1.00 . A A . 26 ILE CG2 1 1
32 42720 1 1 26 ILE H H 65.009 6.937 -8.042 1.00 . A A . 26 ILE H 1 1
32 42721 1 1 26 ILE HA H 62.738 8.361 -9.261 1.00 . A A . 26 ILE HA 1 1
32 42722 1 1 26 ILE HB H 63.741 5.505 -9.285 1.00 . A A . 26 ILE HB 1 1
32 42723 1 1 26 ILE HD11 H 63.635 5.088 -11.882 1.00 . A A . 26 ILE HD11 1 1
32 42724 1 1 26 ILE HD12 H 63.455 6.555 -12.842 1.00 . A A . 26 ILE HD12 1 1
32 42725 1 1 26 ILE HD13 H 65.058 5.874 -12.567 1.00 . A A . 26 ILE HD13 1 1
32 42726 1 1 26 ILE HG12 H 63.967 7.910 -11.091 1.00 . A A . 26 ILE HG12 1 1
32 42727 1 1 26 ILE HG13 H 65.244 6.838 -10.517 1.00 . A A . 26 ILE HG13 1 1
32 42728 1 1 26 ILE HG21 H 61.248 5.708 -9.591 1.00 . A A . 26 ILE HG21 1 1
32 42729 1 1 26 ILE HG22 H 61.558 6.740 -10.987 1.00 . A A . 26 ILE HG22 1 1
32 42730 1 1 26 ILE HG23 H 62.091 5.058 -10.997 1.00 . A A . 26 ILE HG23 1 1
32 42731 1 1 26 ILE N N 64.355 7.665 -8.075 1.00 . A A . 26 ILE N 1 1
32 42732 1 1 26 ILE O O 60.795 7.270 -7.935 1.00 . A A . 26 ILE O 1 1
32 42733 1 1 27 PHE C C 60.931 7.162 -4.803 1.00 . A A . 27 PHE C 1 1
32 42734 1 1 27 PHE CA C 61.362 5.967 -5.656 1.00 . A A . 27 PHE CA 1 1
32 42735 1 1 27 PHE CB C 62.091 4.926 -4.806 1.00 . A A . 27 PHE CB 1 1
32 42736 1 1 27 PHE CD1 C 62.132 3.088 -6.534 1.00 . A A . 27 PHE CD1 1 1
32 42737 1 1 27 PHE CD2 C 64.237 3.977 -5.726 1.00 . A A . 27 PHE CD2 1 1
32 42738 1 1 27 PHE CE1 C 62.827 2.206 -7.373 1.00 . A A . 27 PHE CE1 1 1
32 42739 1 1 27 PHE CE2 C 64.932 3.098 -6.565 1.00 . A A . 27 PHE CE2 1 1
32 42740 1 1 27 PHE CG C 62.838 3.973 -5.710 1.00 . A A . 27 PHE CG 1 1
32 42741 1 1 27 PHE CZ C 64.226 2.212 -7.387 1.00 . A A . 27 PHE CZ 1 1
32 42742 1 1 27 PHE H H 63.316 6.220 -6.524 1.00 . A A . 27 PHE H 1 1
32 42743 1 1 27 PHE HA H 60.509 5.518 -6.139 1.00 . A A . 27 PHE HA 1 1
32 42744 1 1 27 PHE HB2 H 62.792 5.424 -4.152 1.00 . A A . 27 PHE HB2 1 1
32 42745 1 1 27 PHE HB3 H 61.374 4.375 -4.216 1.00 . A A . 27 PHE HB3 1 1
32 42746 1 1 27 PHE HD1 H 61.052 3.084 -6.523 1.00 . A A . 27 PHE HD1 1 1
32 42747 1 1 27 PHE HD2 H 64.781 4.659 -5.090 1.00 . A A . 27 PHE HD2 1 1
32 42748 1 1 27 PHE HE1 H 62.282 1.522 -8.007 1.00 . A A . 27 PHE HE1 1 1
32 42749 1 1 27 PHE HE2 H 66.012 3.101 -6.577 1.00 . A A . 27 PHE HE2 1 1
32 42750 1 1 27 PHE HZ H 64.762 1.533 -8.035 1.00 . A A . 27 PHE HZ 1 1
32 42751 1 1 27 PHE N N 62.365 6.405 -6.668 1.00 . A A . 27 PHE N 1 1
32 42752 1 1 27 PHE O O 59.910 7.134 -4.143 1.00 . A A . 27 PHE O 1 1
32 42753 1 1 28 VAL C C 60.374 10.304 -4.815 1.00 . A A . 28 VAL C 1 1
32 42754 1 1 28 VAL CA C 61.337 9.418 -4.020 1.00 . A A . 28 VAL CA 1 1
32 42755 1 1 28 VAL CB C 62.662 10.138 -3.783 1.00 . A A . 28 VAL CB 1 1
32 42756 1 1 28 VAL CG1 C 63.558 9.276 -2.894 1.00 . A A . 28 VAL CG1 1 1
32 42757 1 1 28 VAL CG2 C 63.359 10.383 -5.125 1.00 . A A . 28 VAL CG2 1 1
32 42758 1 1 28 VAL H H 62.514 8.220 -5.361 1.00 . A A . 28 VAL H 1 1
32 42759 1 1 28 VAL HA H 60.898 9.129 -3.078 1.00 . A A . 28 VAL HA 1 1
32 42760 1 1 28 VAL HB H 62.474 11.080 -3.297 1.00 . A A . 28 VAL HB 1 1
32 42761 1 1 28 VAL HG11 H 62.955 8.540 -2.382 1.00 . A A . 28 VAL HG11 1 1
32 42762 1 1 28 VAL HG12 H 64.297 8.775 -3.502 1.00 . A A . 28 VAL HG12 1 1
32 42763 1 1 28 VAL HG13 H 64.054 9.902 -2.167 1.00 . A A . 28 VAL HG13 1 1
32 42764 1 1 28 VAL HG21 H 62.618 10.597 -5.881 1.00 . A A . 28 VAL HG21 1 1
32 42765 1 1 28 VAL HG22 H 64.032 11.222 -5.032 1.00 . A A . 28 VAL HG22 1 1
32 42766 1 1 28 VAL HG23 H 63.917 9.502 -5.407 1.00 . A A . 28 VAL HG23 1 1
32 42767 1 1 28 VAL N N 61.699 8.216 -4.819 1.00 . A A . 28 VAL N 1 1
32 42768 1 1 28 VAL O O 59.916 11.324 -4.339 1.00 . A A . 28 VAL O 1 1
32 42769 1 1 29 LEU C C 57.902 11.122 -6.023 1.00 . A A . 29 LEU C 1 1
32 42770 1 1 29 LEU CA C 59.131 10.739 -6.848 1.00 . A A . 29 LEU CA 1 1
32 42771 1 1 29 LEU CB C 58.739 9.835 -8.017 1.00 . A A . 29 LEU CB 1 1
32 42772 1 1 29 LEU CD1 C 58.893 11.611 -9.765 1.00 . A A . 29 LEU CD1 1 1
32 42773 1 1 29 LEU CD2 C 60.964 10.472 -8.958 1.00 . A A . 29 LEU CD2 1 1
32 42774 1 1 29 LEU CG C 59.479 10.285 -9.278 1.00 . A A . 29 LEU CG 1 1
32 42775 1 1 29 LEU H H 60.445 9.095 -6.390 1.00 . A A . 29 LEU H 1 1
32 42776 1 1 29 LEU HA H 59.628 11.623 -7.217 1.00 . A A . 29 LEU HA 1 1
32 42777 1 1 29 LEU HB2 H 59.007 8.813 -7.787 1.00 . A A . 29 LEU HB2 1 1
32 42778 1 1 29 LEU HB3 H 57.675 9.899 -8.184 1.00 . A A . 29 LEU HB3 1 1
32 42779 1 1 29 LEU HD11 H 57.910 11.748 -9.340 1.00 . A A . 29 LEU HD11 1 1
32 42780 1 1 29 LEU HD12 H 59.536 12.422 -9.459 1.00 . A A . 29 LEU HD12 1 1
32 42781 1 1 29 LEU HD13 H 58.820 11.596 -10.843 1.00 . A A . 29 LEU HD13 1 1
32 42782 1 1 29 LEU HD21 H 61.292 9.686 -8.293 1.00 . A A . 29 LEU HD21 1 1
32 42783 1 1 29 LEU HD22 H 61.537 10.433 -9.871 1.00 . A A . 29 LEU HD22 1 1
32 42784 1 1 29 LEU HD23 H 61.112 11.430 -8.481 1.00 . A A . 29 LEU HD23 1 1
32 42785 1 1 29 LEU HG H 59.366 9.536 -10.048 1.00 . A A . 29 LEU HG 1 1
32 42786 1 1 29 LEU N N 60.065 9.921 -6.024 1.00 . A A . 29 LEU N 1 1
32 42787 1 1 29 LEU O O 56.942 10.382 -5.938 1.00 . A A . 29 LEU O 1 1
32 42788 1 1 30 GLY C C 57.270 13.215 -3.229 1.00 . A A . 30 GLY C 1 1
32 42789 1 1 30 GLY CA C 56.766 12.704 -4.581 1.00 . A A . 30 GLY CA 1 1
32 42790 1 1 30 GLY H H 58.714 12.851 -5.487 1.00 . A A . 30 GLY H 1 1
32 42791 1 1 30 GLY HA2 H 56.233 13.494 -5.091 1.00 . A A . 30 GLY HA2 1 1
32 42792 1 1 30 GLY HA3 H 56.105 11.866 -4.421 1.00 . A A . 30 GLY HA3 1 1
32 42793 1 1 30 GLY N N 57.927 12.272 -5.407 1.00 . A A . 30 GLY N 1 1
32 42794 1 1 30 GLY O O 56.762 14.178 -2.690 1.00 . A A . 30 GLY O 1 1
32 42795 1 1 31 ALA C C 58.990 14.547 -1.359 1.00 . A A . 31 ALA C 1 1
32 42796 1 1 31 ALA CA C 58.806 13.027 -1.362 1.00 . A A . 31 ALA CA 1 1
32 42797 1 1 31 ALA CB C 60.157 12.324 -1.226 1.00 . A A . 31 ALA CB 1 1
32 42798 1 1 31 ALA H H 58.665 11.803 -3.130 1.00 . A A . 31 ALA H 1 1
32 42799 1 1 31 ALA HA H 58.149 12.724 -0.562 1.00 . A A . 31 ALA HA 1 1
32 42800 1 1 31 ALA HB1 H 60.015 11.255 -1.284 1.00 . A A . 31 ALA HB1 1 1
32 42801 1 1 31 ALA HB2 H 60.812 12.644 -2.023 1.00 . A A . 31 ALA HB2 1 1
32 42802 1 1 31 ALA HB3 H 60.600 12.577 -0.273 1.00 . A A . 31 ALA HB3 1 1
32 42803 1 1 31 ALA N N 58.268 12.577 -2.679 1.00 . A A . 31 ALA N 1 1
32 42804 1 1 31 ALA O O 58.913 15.193 -2.385 1.00 . A A . 31 ALA O 1 1
32 42805 1 1 32 GLU C C 60.910 16.945 -0.179 1.00 . A A . 32 GLU C 1 1
32 42806 1 1 32 GLU CA C 59.419 16.599 -0.145 1.00 . A A . 32 GLU CA 1 1
32 42807 1 1 32 GLU CB C 58.803 17.015 1.191 1.00 . A A . 32 GLU CB 1 1
32 42808 1 1 32 GLU CD C 56.690 18.346 1.257 1.00 . A A . 32 GLU CD 1 1
32 42809 1 1 32 GLU CG C 57.278 16.943 1.096 1.00 . A A . 32 GLU CG 1 1
32 42810 1 1 32 GLU H H 59.290 14.582 0.604 1.00 . A A . 32 GLU H 1 1
32 42811 1 1 32 GLU HA H 58.899 17.083 -0.958 1.00 . A A . 32 GLU HA 1 1
32 42812 1 1 32 GLU HB2 H 59.149 16.350 1.968 1.00 . A A . 32 GLU HB2 1 1
32 42813 1 1 32 GLU HB3 H 59.100 18.027 1.424 1.00 . A A . 32 GLU HB3 1 1
32 42814 1 1 32 GLU HG2 H 56.997 16.542 0.133 1.00 . A A . 32 GLU HG2 1 1
32 42815 1 1 32 GLU HG3 H 56.899 16.304 1.879 1.00 . A A . 32 GLU HG3 1 1
32 42816 1 1 32 GLU N N 59.231 15.122 -0.213 1.00 . A A . 32 GLU N 1 1
32 42817 1 1 32 GLU O O 61.297 18.028 -0.569 1.00 . A A . 32 GLU O 1 1
32 42818 1 1 32 GLU OE1 O 57.064 19.216 0.489 1.00 . A A . 32 GLU OE1 1 1
32 42819 1 1 32 GLU OE2 O 55.874 18.526 2.146 1.00 . A A . 32 GLU OE2 1 1
32 42820 1 1 33 ASP C C 63.927 15.387 -0.770 1.00 . A A . 33 ASP C 1 1
32 42821 1 1 33 ASP CA C 63.213 16.312 0.220 1.00 . A A . 33 ASP CA 1 1
32 42822 1 1 33 ASP CB C 63.675 16.030 1.651 1.00 . A A . 33 ASP CB 1 1
32 42823 1 1 33 ASP CG C 63.713 14.519 1.890 1.00 . A A . 33 ASP CG 1 1
32 42824 1 1 33 ASP H H 61.416 15.166 0.540 1.00 . A A . 33 ASP H 1 1
32 42825 1 1 33 ASP HA H 63.398 17.345 -0.029 1.00 . A A . 33 ASP HA 1 1
32 42826 1 1 33 ASP HB2 H 64.662 16.444 1.799 1.00 . A A . 33 ASP HB2 1 1
32 42827 1 1 33 ASP HB3 H 62.986 16.484 2.347 1.00 . A A . 33 ASP HB3 1 1
32 42828 1 1 33 ASP N N 61.749 16.032 0.227 1.00 . A A . 33 ASP N 1 1
32 42829 1 1 33 ASP O O 65.035 15.651 -1.193 1.00 . A A . 33 ASP O 1 1
32 42830 1 1 33 ASP OD1 O 62.663 13.901 1.826 1.00 . A A . 33 ASP OD1 1 1
32 42831 1 1 33 ASP OD2 O 64.792 14.004 2.134 1.00 . A A . 33 ASP OD2 1 1
32 42832 1 1 34 GLY C C 64.345 12.082 -1.370 1.00 . A A . 34 GLY C 1 1
32 42833 1 1 34 GLY CA C 63.947 13.363 -2.101 1.00 . A A . 34 GLY CA 1 1
32 42834 1 1 34 GLY H H 62.409 14.106 -0.788 1.00 . A A . 34 GLY H 1 1
32 42835 1 1 34 GLY HA2 H 63.252 13.126 -2.893 1.00 . A A . 34 GLY HA2 1 1
32 42836 1 1 34 GLY HA3 H 64.829 13.823 -2.519 1.00 . A A . 34 GLY HA3 1 1
32 42837 1 1 34 GLY N N 63.303 14.303 -1.141 1.00 . A A . 34 GLY N 1 1
32 42838 1 1 34 GLY O O 65.366 11.486 -1.650 1.00 . A A . 34 GLY O 1 1
32 42839 1 1 35 CYS C C 62.928 9.277 -0.119 1.00 . A A . 35 CYS C 1 1
32 42840 1 1 35 CYS CA C 63.868 10.406 0.312 1.00 . A A . 35 CYS CA 1 1
32 42841 1 1 35 CYS CB C 63.648 10.757 1.783 1.00 . A A . 35 CYS CB 1 1
32 42842 1 1 35 CYS H H 62.722 12.148 -0.232 1.00 . A A . 35 CYS H 1 1
32 42843 1 1 35 CYS HA H 64.897 10.125 0.149 1.00 . A A . 35 CYS HA 1 1
32 42844 1 1 35 CYS HB2 H 62.917 11.548 1.858 1.00 . A A . 35 CYS HB2 1 1
32 42845 1 1 35 CYS HB3 H 63.293 9.885 2.312 1.00 . A A . 35 CYS HB3 1 1
32 42846 1 1 35 CYS HG H 65.778 10.541 2.611 1.00 . A A . 35 CYS HG 1 1
32 42847 1 1 35 CYS N N 63.542 11.652 -0.437 1.00 . A A . 35 CYS N 1 1
32 42848 1 1 35 CYS O O 61.852 9.517 -0.631 1.00 . A A . 35 CYS O 1 1
32 42849 1 1 35 CYS SG S 65.211 11.310 2.510 1.00 . A A . 35 CYS SG 1 1
32 42850 1 1 36 ILE C C 61.733 6.342 0.903 1.00 . A A . 36 ILE C 1 1
32 42851 1 1 36 ILE CA C 62.451 6.913 -0.325 1.00 . A A . 36 ILE CA 1 1
32 42852 1 1 36 ILE CB C 63.393 5.862 -0.930 1.00 . A A . 36 ILE CB 1 1
32 42853 1 1 36 ILE CD1 C 65.555 5.498 -2.128 1.00 . A A . 36 ILE CD1 1 1
32 42854 1 1 36 ILE CG1 C 64.520 6.545 -1.713 1.00 . A A . 36 ILE CG1 1 1
32 42855 1 1 36 ILE CG2 C 62.602 4.962 -1.881 1.00 . A A . 36 ILE CG2 1 1
32 42856 1 1 36 ILE H H 64.198 7.879 0.491 1.00 . A A . 36 ILE H 1 1
32 42857 1 1 36 ILE HA H 61.733 7.233 -1.064 1.00 . A A . 36 ILE HA 1 1
32 42858 1 1 36 ILE HB H 63.814 5.262 -0.137 1.00 . A A . 36 ILE HB 1 1
32 42859 1 1 36 ILE HD11 H 65.056 4.565 -2.343 1.00 . A A . 36 ILE HD11 1 1
32 42860 1 1 36 ILE HD12 H 66.078 5.838 -3.009 1.00 . A A . 36 ILE HD12 1 1
32 42861 1 1 36 ILE HD13 H 66.261 5.350 -1.324 1.00 . A A . 36 ILE HD13 1 1
32 42862 1 1 36 ILE HG12 H 64.112 7.019 -2.593 1.00 . A A . 36 ILE HG12 1 1
32 42863 1 1 36 ILE HG13 H 64.996 7.288 -1.092 1.00 . A A . 36 ILE HG13 1 1
32 42864 1 1 36 ILE HG21 H 61.943 5.569 -2.487 1.00 . A A . 36 ILE HG21 1 1
32 42865 1 1 36 ILE HG22 H 63.287 4.428 -2.523 1.00 . A A . 36 ILE HG22 1 1
32 42866 1 1 36 ILE HG23 H 62.019 4.256 -1.310 1.00 . A A . 36 ILE HG23 1 1
32 42867 1 1 36 ILE N N 63.325 8.051 0.080 1.00 . A A . 36 ILE N 1 1
32 42868 1 1 36 ILE O O 62.244 5.476 1.586 1.00 . A A . 36 ILE O 1 1
32 42869 1 1 37 SER C C 59.425 4.838 2.168 1.00 . A A . 37 SER C 1 1
32 42870 1 1 37 SER CA C 59.807 6.307 2.376 1.00 . A A . 37 SER CA 1 1
32 42871 1 1 37 SER CB C 58.554 7.178 2.466 1.00 . A A . 37 SER CB 1 1
32 42872 1 1 37 SER H H 60.157 7.520 0.629 1.00 . A A . 37 SER H 1 1
32 42873 1 1 37 SER HA H 60.398 6.418 3.271 1.00 . A A . 37 SER HA 1 1
32 42874 1 1 37 SER HB2 H 57.723 6.583 2.805 1.00 . A A . 37 SER HB2 1 1
32 42875 1 1 37 SER HB3 H 58.727 7.983 3.168 1.00 . A A . 37 SER HB3 1 1
32 42876 1 1 37 SER HG H 57.365 7.443 0.948 1.00 . A A . 37 SER HG 1 1
32 42877 1 1 37 SER N N 60.553 6.821 1.190 1.00 . A A . 37 SER N 1 1
32 42878 1 1 37 SER O O 59.194 4.399 1.059 1.00 . A A . 37 SER O 1 1
32 42879 1 1 37 SER OG O 58.259 7.707 1.180 1.00 . A A . 37 SER OG 1 1
32 42880 1 1 38 THR C C 57.668 2.499 2.328 1.00 . A A . 38 THR C 1 1
32 42881 1 1 38 THR CA C 58.990 2.637 3.087 1.00 . A A . 38 THR CA 1 1
32 42882 1 1 38 THR CB C 58.845 2.118 4.518 1.00 . A A . 38 THR CB 1 1
32 42883 1 1 38 THR CG2 C 58.049 3.124 5.347 1.00 . A A . 38 THR CG2 1 1
32 42884 1 1 38 THR H H 59.548 4.450 4.112 1.00 . A A . 38 THR H 1 1
32 42885 1 1 38 THR HA H 59.773 2.099 2.580 1.00 . A A . 38 THR HA 1 1
32 42886 1 1 38 THR HB H 59.823 1.990 4.955 1.00 . A A . 38 THR HB 1 1
32 42887 1 1 38 THR HG1 H 57.223 1.045 4.566 1.00 . A A . 38 THR HG1 1 1
32 42888 1 1 38 THR HG21 H 57.267 3.551 4.738 1.00 . A A . 38 THR HG21 1 1
32 42889 1 1 38 THR HG22 H 57.612 2.623 6.197 1.00 . A A . 38 THR HG22 1 1
32 42890 1 1 38 THR HG23 H 58.708 3.907 5.689 1.00 . A A . 38 THR HG23 1 1
32 42891 1 1 38 THR N N 59.357 4.076 3.226 1.00 . A A . 38 THR N 1 1
32 42892 1 1 38 THR O O 57.441 1.532 1.629 1.00 . A A . 38 THR O 1 1
32 42893 1 1 38 THR OG1 O 58.165 0.871 4.499 1.00 . A A . 38 THR OG1 1 1
32 42894 1 1 39 LYS C C 55.739 3.162 0.244 1.00 . A A . 39 LYS C 1 1
32 42895 1 1 39 LYS CA C 55.491 3.380 1.737 1.00 . A A . 39 LYS CA 1 1
32 42896 1 1 39 LYS CB C 54.819 4.732 1.978 1.00 . A A . 39 LYS CB 1 1
32 42897 1 1 39 LYS CD C 52.631 5.664 2.749 1.00 . A A . 39 LYS CD 1 1
32 42898 1 1 39 LYS CE C 51.237 5.042 2.628 1.00 . A A . 39 LYS CE 1 1
32 42899 1 1 39 LYS CG C 53.666 4.559 2.968 1.00 . A A . 39 LYS CG 1 1
32 42900 1 1 39 LYS H H 56.996 4.235 3.021 1.00 . A A . 39 LYS H 1 1
32 42901 1 1 39 LYS HA H 54.883 2.586 2.141 1.00 . A A . 39 LYS HA 1 1
32 42902 1 1 39 LYS HB2 H 55.542 5.427 2.383 1.00 . A A . 39 LYS HB2 1 1
32 42903 1 1 39 LYS HB3 H 54.434 5.115 1.045 1.00 . A A . 39 LYS HB3 1 1
32 42904 1 1 39 LYS HD2 H 52.651 6.346 3.586 1.00 . A A . 39 LYS HD2 1 1
32 42905 1 1 39 LYS HD3 H 52.864 6.199 1.842 1.00 . A A . 39 LYS HD3 1 1
32 42906 1 1 39 LYS HE2 H 51.264 4.001 2.922 1.00 . A A . 39 LYS HE2 1 1
32 42907 1 1 39 LYS HE3 H 50.527 5.586 3.230 1.00 . A A . 39 LYS HE3 1 1
32 42908 1 1 39 LYS HG2 H 53.203 3.595 2.816 1.00 . A A . 39 LYS HG2 1 1
32 42909 1 1 39 LYS HG3 H 54.046 4.619 3.977 1.00 . A A . 39 LYS HG3 1 1
32 42910 1 1 39 LYS HZ1 H 51.748 5.107 0.611 1.00 . A A . 39 LYS HZ1 1 1
32 42911 1 1 39 LYS HZ2 H 50.239 4.397 0.919 1.00 . A A . 39 LYS HZ2 1 1
32 42912 1 1 39 LYS HZ3 H 50.419 6.083 1.022 1.00 . A A . 39 LYS HZ3 1 1
32 42913 1 1 39 LYS N N 56.794 3.460 2.456 1.00 . A A . 39 LYS N 1 1
32 42914 1 1 39 LYS NZ N 50.885 5.167 1.186 1.00 . A A . 39 LYS NZ 1 1
32 42915 1 1 39 LYS O O 55.020 2.440 -0.419 1.00 . A A . 39 LYS O 1 1
32 42916 1 1 40 GLU C C 58.288 2.703 -1.905 1.00 . A A . 40 GLU C 1 1
32 42917 1 1 40 GLU CA C 57.065 3.606 -1.736 1.00 . A A . 40 GLU CA 1 1
32 42918 1 1 40 GLU CB C 57.366 5.015 -2.247 1.00 . A A . 40 GLU CB 1 1
32 42919 1 1 40 GLU CD C 56.058 6.968 -3.094 1.00 . A A . 40 GLU CD 1 1
32 42920 1 1 40 GLU CG C 56.263 5.456 -3.211 1.00 . A A . 40 GLU CG 1 1
32 42921 1 1 40 GLU H H 57.328 4.351 0.268 1.00 . A A . 40 GLU H 1 1
32 42922 1 1 40 GLU HA H 56.215 3.195 -2.256 1.00 . A A . 40 GLU HA 1 1
32 42923 1 1 40 GLU HB2 H 57.412 5.699 -1.413 1.00 . A A . 40 GLU HB2 1 1
32 42924 1 1 40 GLU HB3 H 58.314 5.015 -2.765 1.00 . A A . 40 GLU HB3 1 1
32 42925 1 1 40 GLU HG2 H 56.549 5.208 -4.222 1.00 . A A . 40 GLU HG2 1 1
32 42926 1 1 40 GLU HG3 H 55.344 4.950 -2.961 1.00 . A A . 40 GLU HG3 1 1
32 42927 1 1 40 GLU N N 56.759 3.777 -0.288 1.00 . A A . 40 GLU N 1 1
32 42928 1 1 40 GLU O O 59.170 2.979 -2.693 1.00 . A A . 40 GLU O 1 1
32 42929 1 1 40 GLU OE1 O 55.251 7.375 -2.273 1.00 . A A . 40 GLU OE1 1 1
32 42930 1 1 40 GLU OE2 O 56.709 7.693 -3.828 1.00 . A A . 40 GLU OE2 1 1
32 42931 1 1 41 LEU C C 59.079 -0.651 -1.832 1.00 . A A . 41 LEU C 1 1
32 42932 1 1 41 LEU CA C 59.520 0.709 -1.283 1.00 . A A . 41 LEU CA 1 1
32 42933 1 1 41 LEU CB C 60.050 0.563 0.143 1.00 . A A . 41 LEU CB 1 1
32 42934 1 1 41 LEU CD1 C 62.056 0.872 1.600 1.00 . A A . 41 LEU CD1 1 1
32 42935 1 1 41 LEU CD2 C 62.331 0.640 -0.871 1.00 . A A . 41 LEU CD2 1 1
32 42936 1 1 41 LEU CG C 61.438 1.199 0.239 1.00 . A A . 41 LEU CG 1 1
32 42937 1 1 41 LEU H H 57.630 1.426 -0.534 1.00 . A A . 41 LEU H 1 1
32 42938 1 1 41 LEU HA H 60.278 1.142 -1.916 1.00 . A A . 41 LEU HA 1 1
32 42939 1 1 41 LEU HB2 H 59.378 1.058 0.829 1.00 . A A . 41 LEU HB2 1 1
32 42940 1 1 41 LEU HB3 H 60.118 -0.484 0.397 1.00 . A A . 41 LEU HB3 1 1
32 42941 1 1 41 LEU HD11 H 61.456 0.122 2.096 1.00 . A A . 41 LEU HD11 1 1
32 42942 1 1 41 LEU HD12 H 63.058 0.496 1.459 1.00 . A A . 41 LEU HD12 1 1
32 42943 1 1 41 LEU HD13 H 62.087 1.766 2.205 1.00 . A A . 41 LEU HD13 1 1
32 42944 1 1 41 LEU HD21 H 61.872 -0.242 -1.292 1.00 . A A . 41 LEU HD21 1 1
32 42945 1 1 41 LEU HD22 H 62.454 1.385 -1.644 1.00 . A A . 41 LEU HD22 1 1
32 42946 1 1 41 LEU HD23 H 63.296 0.383 -0.462 1.00 . A A . 41 LEU HD23 1 1
32 42947 1 1 41 LEU HG H 61.352 2.270 0.130 1.00 . A A . 41 LEU HG 1 1
32 42948 1 1 41 LEU N N 58.350 1.628 -1.167 1.00 . A A . 41 LEU N 1 1
32 42949 1 1 41 LEU O O 59.689 -1.195 -2.730 1.00 . A A . 41 LEU O 1 1
32 42950 1 1 42 GLY C C 57.568 -2.532 -3.322 1.00 . A A . 42 GLY C 1 1
32 42951 1 1 42 GLY CA C 57.550 -2.528 -1.793 1.00 . A A . 42 GLY CA 1 1
32 42952 1 1 42 GLY H H 57.546 -0.752 -0.574 1.00 . A A . 42 GLY H 1 1
32 42953 1 1 42 GLY HA2 H 58.204 -3.307 -1.422 1.00 . A A . 42 GLY HA2 1 1
32 42954 1 1 42 GLY HA3 H 56.544 -2.705 -1.446 1.00 . A A . 42 GLY HA3 1 1
32 42955 1 1 42 GLY N N 58.025 -1.205 -1.299 1.00 . A A . 42 GLY N 1 1
32 42956 1 1 42 GLY O O 58.048 -3.460 -3.945 1.00 . A A . 42 GLY O 1 1
32 42957 1 1 43 LYS C C 58.487 -1.365 -5.944 1.00 . A A . 43 LYS C 1 1
32 42958 1 1 43 LYS CA C 57.049 -1.447 -5.423 1.00 . A A . 43 LYS CA 1 1
32 42959 1 1 43 LYS CB C 56.270 -0.175 -5.771 1.00 . A A . 43 LYS CB 1 1
32 42960 1 1 43 LYS CD C 56.340 2.324 -5.784 1.00 . A A . 43 LYS CD 1 1
32 42961 1 1 43 LYS CE C 57.181 3.279 -6.636 1.00 . A A . 43 LYS CE 1 1
32 42962 1 1 43 LYS CG C 57.142 1.053 -5.500 1.00 . A A . 43 LYS CG 1 1
32 42963 1 1 43 LYS H H 56.675 -0.761 -3.414 1.00 . A A . 43 LYS H 1 1
32 42964 1 1 43 LYS HA H 56.548 -2.310 -5.830 1.00 . A A . 43 LYS HA 1 1
32 42965 1 1 43 LYS HB2 H 55.994 -0.198 -6.816 1.00 . A A . 43 LYS HB2 1 1
32 42966 1 1 43 LYS HB3 H 55.380 -0.123 -5.165 1.00 . A A . 43 LYS HB3 1 1
32 42967 1 1 43 LYS HD2 H 55.435 2.067 -6.316 1.00 . A A . 43 LYS HD2 1 1
32 42968 1 1 43 LYS HD3 H 56.086 2.806 -4.852 1.00 . A A . 43 LYS HD3 1 1
32 42969 1 1 43 LYS HE2 H 57.841 3.859 -6.006 1.00 . A A . 43 LYS HE2 1 1
32 42970 1 1 43 LYS HE3 H 57.747 2.728 -7.371 1.00 . A A . 43 LYS HE3 1 1
32 42971 1 1 43 LYS HG2 H 57.457 1.050 -4.466 1.00 . A A . 43 LYS HG2 1 1
32 42972 1 1 43 LYS HG3 H 58.010 1.028 -6.141 1.00 . A A . 43 LYS HG3 1 1
32 42973 1 1 43 LYS HZ1 H 55.272 3.681 -7.364 1.00 . A A . 43 LYS HZ1 1 1
32 42974 1 1 43 LYS HZ2 H 56.092 5.047 -6.772 1.00 . A A . 43 LYS HZ2 1 1
32 42975 1 1 43 LYS HZ3 H 56.524 4.384 -8.273 1.00 . A A . 43 LYS HZ3 1 1
32 42976 1 1 43 LYS N N 57.054 -1.501 -3.934 1.00 . A A . 43 LYS N 1 1
32 42977 1 1 43 LYS NZ N 56.193 4.165 -7.312 1.00 . A A . 43 LYS NZ 1 1
32 42978 1 1 43 LYS O O 58.769 -1.699 -7.078 1.00 . A A . 43 LYS O 1 1
32 42979 1 1 44 VAL C C 61.509 -2.178 -5.422 1.00 . A A . 44 VAL C 1 1
32 42980 1 1 44 VAL CA C 60.820 -0.821 -5.554 1.00 . A A . 44 VAL CA 1 1
32 42981 1 1 44 VAL CB C 61.450 0.190 -4.598 1.00 . A A . 44 VAL CB 1 1
32 42982 1 1 44 VAL CG1 C 62.903 0.441 -5.005 1.00 . A A . 44 VAL CG1 1 1
32 42983 1 1 44 VAL CG2 C 60.667 1.501 -4.661 1.00 . A A . 44 VAL CG2 1 1
32 42984 1 1 44 VAL H H 59.143 -0.665 -4.208 1.00 . A A . 44 VAL H 1 1
32 42985 1 1 44 VAL HA H 60.880 -0.460 -6.567 1.00 . A A . 44 VAL HA 1 1
32 42986 1 1 44 VAL HB H 61.421 -0.201 -3.591 1.00 . A A . 44 VAL HB 1 1
32 42987 1 1 44 VAL HG11 H 63.013 0.271 -6.066 1.00 . A A . 44 VAL HG11 1 1
32 42988 1 1 44 VAL HG12 H 63.171 1.461 -4.774 1.00 . A A . 44 VAL HG12 1 1
32 42989 1 1 44 VAL HG13 H 63.550 -0.233 -4.463 1.00 . A A . 44 VAL HG13 1 1
32 42990 1 1 44 VAL HG21 H 60.269 1.633 -5.656 1.00 . A A . 44 VAL HG21 1 1
32 42991 1 1 44 VAL HG22 H 59.855 1.467 -3.951 1.00 . A A . 44 VAL HG22 1 1
32 42992 1 1 44 VAL HG23 H 61.323 2.325 -4.422 1.00 . A A . 44 VAL HG23 1 1
32 42993 1 1 44 VAL N N 59.396 -0.924 -5.118 1.00 . A A . 44 VAL N 1 1
32 42994 1 1 44 VAL O O 62.186 -2.634 -6.323 1.00 . A A . 44 VAL O 1 1
32 42995 1 1 45 MET C C 61.566 -5.109 -5.227 1.00 . A A . 45 MET C 1 1
32 42996 1 1 45 MET CA C 61.990 -4.155 -4.109 1.00 . A A . 45 MET CA 1 1
32 42997 1 1 45 MET CB C 61.482 -4.658 -2.753 1.00 . A A . 45 MET CB 1 1
32 42998 1 1 45 MET CE C 64.264 -4.544 -1.916 1.00 . A A . 45 MET CE 1 1
32 42999 1 1 45 MET CG C 61.728 -3.597 -1.672 1.00 . A A . 45 MET CG 1 1
32 43000 1 1 45 MET H H 60.795 -2.440 -3.590 1.00 . A A . 45 MET H 1 1
32 43001 1 1 45 MET HA H 63.063 -4.053 -4.086 1.00 . A A . 45 MET HA 1 1
32 43002 1 1 45 MET HB2 H 60.423 -4.861 -2.821 1.00 . A A . 45 MET HB2 1 1
32 43003 1 1 45 MET HB3 H 62.004 -5.564 -2.489 1.00 . A A . 45 MET HB3 1 1
32 43004 1 1 45 MET HE1 H 63.696 -5.290 -1.379 1.00 . A A . 45 MET HE1 1 1
32 43005 1 1 45 MET HE2 H 64.354 -4.837 -2.949 1.00 . A A . 45 MET HE2 1 1
32 43006 1 1 45 MET HE3 H 65.251 -4.454 -1.482 1.00 . A A . 45 MET HE3 1 1
32 43007 1 1 45 MET HG2 H 61.022 -2.791 -1.792 1.00 . A A . 45 MET HG2 1 1
32 43008 1 1 45 MET HG3 H 61.595 -4.045 -0.697 1.00 . A A . 45 MET HG3 1 1
32 43009 1 1 45 MET N N 61.344 -2.827 -4.302 1.00 . A A . 45 MET N 1 1
32 43010 1 1 45 MET O O 62.332 -5.940 -5.673 1.00 . A A . 45 MET O 1 1
32 43011 1 1 45 MET SD S 63.414 -2.950 -1.811 1.00 . A A . 45 MET SD 1 1
32 43012 1 1 46 ARG C C 60.762 -5.730 -8.017 1.00 . A A . 46 ARG C 1 1
32 43013 1 1 46 ARG CA C 59.876 -5.890 -6.778 1.00 . A A . 46 ARG CA 1 1
32 43014 1 1 46 ARG CB C 58.448 -5.431 -7.073 1.00 . A A . 46 ARG CB 1 1
32 43015 1 1 46 ARG CD C 56.047 -5.712 -6.438 1.00 . A A . 46 ARG CD 1 1
32 43016 1 1 46 ARG CG C 57.471 -6.220 -6.201 1.00 . A A . 46 ARG CG 1 1
32 43017 1 1 46 ARG CZ C 54.006 -6.754 -5.656 1.00 . A A . 46 ARG CZ 1 1
32 43018 1 1 46 ARG H H 59.750 -4.315 -5.314 1.00 . A A . 46 ARG H 1 1
32 43019 1 1 46 ARG HA H 59.873 -6.916 -6.445 1.00 . A A . 46 ARG HA 1 1
32 43020 1 1 46 ARG HB2 H 58.357 -4.376 -6.857 1.00 . A A . 46 ARG HB2 1 1
32 43021 1 1 46 ARG HB3 H 58.222 -5.606 -8.114 1.00 . A A . 46 ARG HB3 1 1
32 43022 1 1 46 ARG HD2 H 55.807 -4.929 -5.734 1.00 . A A . 46 ARG HD2 1 1
32 43023 1 1 46 ARG HD3 H 55.938 -5.356 -7.451 1.00 . A A . 46 ARG HD3 1 1
32 43024 1 1 46 ARG HE H 55.479 -7.789 -6.494 1.00 . A A . 46 ARG HE 1 1
32 43025 1 1 46 ARG HG2 H 57.527 -7.268 -6.455 1.00 . A A . 46 ARG HG2 1 1
32 43026 1 1 46 ARG HG3 H 57.729 -6.088 -5.161 1.00 . A A . 46 ARG HG3 1 1
32 43027 1 1 46 ARG HH11 H 54.754 -6.216 -3.877 1.00 . A A . 46 ARG HH11 1 1
32 43028 1 1 46 ARG HH12 H 53.025 -6.276 -3.977 1.00 . A A . 46 ARG HH12 1 1
32 43029 1 1 46 ARG HH21 H 52.982 -7.254 -7.303 1.00 . A A . 46 ARG HH21 1 1
32 43030 1 1 46 ARG HH22 H 52.023 -6.865 -5.915 1.00 . A A . 46 ARG HH22 1 1
32 43031 1 1 46 ARG N N 60.351 -4.992 -5.686 1.00 . A A . 46 ARG N 1 1
32 43032 1 1 46 ARG NE N 55.175 -6.899 -6.218 1.00 . A A . 46 ARG NE 1 1
32 43033 1 1 46 ARG NH1 N 53.922 -6.387 -4.405 1.00 . A A . 46 ARG NH1 1 1
32 43034 1 1 46 ARG NH2 N 52.919 -6.975 -6.345 1.00 . A A . 46 ARG NH2 1 1
32 43035 1 1 46 ARG O O 61.234 -6.697 -8.580 1.00 . A A . 46 ARG O 1 1
32 43036 1 1 47 MET C C 63.328 -4.310 -9.257 1.00 . A A . 47 MET C 1 1
32 43037 1 1 47 MET CA C 61.845 -4.310 -9.651 1.00 . A A . 47 MET CA 1 1
32 43038 1 1 47 MET CB C 61.417 -2.951 -10.216 1.00 . A A . 47 MET CB 1 1
32 43039 1 1 47 MET CE C 63.417 0.252 -10.540 1.00 . A A . 47 MET CE 1 1
32 43040 1 1 47 MET CG C 62.066 -1.818 -9.418 1.00 . A A . 47 MET CG 1 1
32 43041 1 1 47 MET H H 60.601 -3.750 -7.980 1.00 . A A . 47 MET H 1 1
32 43042 1 1 47 MET HA H 61.655 -5.083 -10.378 1.00 . A A . 47 MET HA 1 1
32 43043 1 1 47 MET HB2 H 61.722 -2.882 -11.250 1.00 . A A . 47 MET HB2 1 1
32 43044 1 1 47 MET HB3 H 60.343 -2.860 -10.154 1.00 . A A . 47 MET HB3 1 1
32 43045 1 1 47 MET HE1 H 62.467 0.337 -11.043 1.00 . A A . 47 MET HE1 1 1
32 43046 1 1 47 MET HE2 H 63.402 0.858 -9.644 1.00 . A A . 47 MET HE2 1 1
32 43047 1 1 47 MET HE3 H 64.204 0.591 -11.198 1.00 . A A . 47 MET HE3 1 1
32 43048 1 1 47 MET HG2 H 61.455 -0.929 -9.495 1.00 . A A . 47 MET HG2 1 1
32 43049 1 1 47 MET HG3 H 62.151 -2.105 -8.383 1.00 . A A . 47 MET HG3 1 1
32 43050 1 1 47 MET N N 60.990 -4.519 -8.447 1.00 . A A . 47 MET N 1 1
32 43051 1 1 47 MET O O 64.177 -4.743 -10.011 1.00 . A A . 47 MET O 1 1
32 43052 1 1 47 MET SD S 63.711 -1.476 -10.090 1.00 . A A . 47 MET SD 1 1
32 43053 1 1 48 LEU C C 65.663 -5.230 -7.724 1.00 . A A . 48 LEU C 1 1
32 43054 1 1 48 LEU CA C 65.072 -3.820 -7.644 1.00 . A A . 48 LEU CA 1 1
32 43055 1 1 48 LEU CB C 65.023 -3.346 -6.190 1.00 . A A . 48 LEU CB 1 1
32 43056 1 1 48 LEU CD1 C 66.826 -1.613 -6.095 1.00 . A A . 48 LEU CD1 1 1
32 43057 1 1 48 LEU CD2 C 64.699 -1.113 -7.306 1.00 . A A . 48 LEU CD2 1 1
32 43058 1 1 48 LEU CG C 65.314 -1.842 -6.106 1.00 . A A . 48 LEU CG 1 1
32 43059 1 1 48 LEU H H 62.950 -3.494 -7.482 1.00 . A A . 48 LEU H 1 1
32 43060 1 1 48 LEU HA H 65.647 -3.131 -8.240 1.00 . A A . 48 LEU HA 1 1
32 43061 1 1 48 LEU HB2 H 64.041 -3.543 -5.785 1.00 . A A . 48 LEU HB2 1 1
32 43062 1 1 48 LEU HB3 H 65.761 -3.883 -5.615 1.00 . A A . 48 LEU HB3 1 1
32 43063 1 1 48 LEU HD11 H 67.284 -2.271 -5.372 1.00 . A A . 48 LEU HD11 1 1
32 43064 1 1 48 LEU HD12 H 67.230 -1.820 -7.076 1.00 . A A . 48 LEU HD12 1 1
32 43065 1 1 48 LEU HD13 H 67.033 -0.587 -5.831 1.00 . A A . 48 LEU HD13 1 1
32 43066 1 1 48 LEU HD21 H 63.748 -1.562 -7.552 1.00 . A A . 48 LEU HD21 1 1
32 43067 1 1 48 LEU HD22 H 64.553 -0.074 -7.058 1.00 . A A . 48 LEU HD22 1 1
32 43068 1 1 48 LEU HD23 H 65.364 -1.191 -8.154 1.00 . A A . 48 LEU HD23 1 1
32 43069 1 1 48 LEU HG H 64.886 -1.453 -5.195 1.00 . A A . 48 LEU HG 1 1
32 43070 1 1 48 LEU N N 63.646 -3.837 -8.081 1.00 . A A . 48 LEU N 1 1
32 43071 1 1 48 LEU O O 66.864 -5.412 -7.721 1.00 . A A . 48 LEU O 1 1
32 43072 1 1 49 GLY C C 64.929 -8.375 -6.591 1.00 . A A . 49 GLY C 1 1
32 43073 1 1 49 GLY CA C 65.333 -7.626 -7.861 1.00 . A A . 49 GLY CA 1 1
32 43074 1 1 49 GLY H H 63.860 -6.057 -7.785 1.00 . A A . 49 GLY H 1 1
32 43075 1 1 49 GLY HA2 H 64.907 -8.119 -8.723 1.00 . A A . 49 GLY HA2 1 1
32 43076 1 1 49 GLY HA3 H 66.409 -7.616 -7.943 1.00 . A A . 49 GLY HA3 1 1
32 43077 1 1 49 GLY N N 64.825 -6.228 -7.789 1.00 . A A . 49 GLY N 1 1
32 43078 1 1 49 GLY O O 65.500 -9.390 -6.246 1.00 . A A . 49 GLY O 1 1
32 43079 1 1 50 GLN C C 61.981 -8.709 -4.625 1.00 . A A . 50 GLN C 1 1
32 43080 1 1 50 GLN CA C 63.505 -8.556 -4.636 1.00 . A A . 50 GLN CA 1 1
32 43081 1 1 50 GLN CB C 63.955 -7.630 -3.503 1.00 . A A . 50 GLN CB 1 1
32 43082 1 1 50 GLN CD C 66.342 -8.362 -3.541 1.00 . A A . 50 GLN CD 1 1
32 43083 1 1 50 GLN CG C 65.397 -7.179 -3.750 1.00 . A A . 50 GLN CG 1 1
32 43084 1 1 50 GLN H H 63.502 -7.055 -6.182 1.00 . A A . 50 GLN H 1 1
32 43085 1 1 50 GLN HA H 63.983 -9.518 -4.538 1.00 . A A . 50 GLN HA 1 1
32 43086 1 1 50 GLN HB2 H 63.309 -6.765 -3.467 1.00 . A A . 50 GLN HB2 1 1
32 43087 1 1 50 GLN HB3 H 63.902 -8.159 -2.564 1.00 . A A . 50 GLN HB3 1 1
32 43088 1 1 50 GLN HE21 H 67.957 -7.353 -4.105 1.00 . A A . 50 GLN HE21 1 1
32 43089 1 1 50 GLN HE22 H 68.228 -8.968 -3.656 1.00 . A A . 50 GLN HE22 1 1
32 43090 1 1 50 GLN HG2 H 65.493 -6.814 -4.762 1.00 . A A . 50 GLN HG2 1 1
32 43091 1 1 50 GLN HG3 H 65.651 -6.391 -3.057 1.00 . A A . 50 GLN HG3 1 1
32 43092 1 1 50 GLN N N 63.947 -7.877 -5.888 1.00 . A A . 50 GLN N 1 1
32 43093 1 1 50 GLN NE2 N 67.615 -8.215 -3.788 1.00 . A A . 50 GLN NE2 1 1
32 43094 1 1 50 GLN O O 61.280 -8.086 -5.397 1.00 . A A . 50 GLN O 1 1
32 43095 1 1 50 GLN OE1 O 65.918 -9.431 -3.148 1.00 . A A . 50 GLN OE1 1 1
32 43096 1 1 51 ASN C C 59.522 -9.723 -2.232 1.00 . A A . 51 ASN C 1 1
32 43097 1 1 51 ASN CA C 59.987 -9.719 -3.691 1.00 . A A . 51 ASN CA 1 1
32 43098 1 1 51 ASN CB C 59.730 -11.078 -4.342 1.00 . A A . 51 ASN CB 1 1
32 43099 1 1 51 ASN CG C 58.260 -11.176 -4.754 1.00 . A A . 51 ASN CG 1 1
32 43100 1 1 51 ASN H H 62.047 -10.021 -3.137 1.00 . A A . 51 ASN H 1 1
32 43101 1 1 51 ASN HA H 59.484 -8.943 -4.245 1.00 . A A . 51 ASN HA 1 1
32 43102 1 1 51 ASN HB2 H 60.358 -11.183 -5.215 1.00 . A A . 51 ASN HB2 1 1
32 43103 1 1 51 ASN HB3 H 59.957 -11.864 -3.637 1.00 . A A . 51 ASN HB3 1 1
32 43104 1 1 51 ASN HD21 H 58.657 -11.162 -6.699 1.00 . A A . 51 ASN HD21 1 1
32 43105 1 1 51 ASN HD22 H 57.011 -11.265 -6.295 1.00 . A A . 51 ASN HD22 1 1
32 43106 1 1 51 ASN N N 61.465 -9.530 -3.754 1.00 . A A . 51 ASN N 1 1
32 43107 1 1 51 ASN ND2 N 57.951 -11.204 -6.021 1.00 . A A . 51 ASN ND2 1 1
32 43108 1 1 51 ASN O O 58.871 -10.649 -1.790 1.00 . A A . 51 ASN O 1 1
32 43109 1 1 51 ASN OD1 O 57.384 -11.227 -3.914 1.00 . A A . 51 ASN OD1 1 1
32 43110 1 1 52 PRO C C 58.015 -8.214 0.029 1.00 . A A . 52 PRO C 1 1
32 43111 1 1 52 PRO CA C 59.501 -8.553 -0.106 1.00 . A A . 52 PRO CA 1 1
32 43112 1 1 52 PRO CB C 60.369 -7.401 0.393 1.00 . A A . 52 PRO CB 1 1
32 43113 1 1 52 PRO CD C 60.662 -7.532 -2.005 1.00 . A A . 52 PRO CD 1 1
32 43114 1 1 52 PRO CG C 60.683 -6.592 -0.826 1.00 . A A . 52 PRO CG 1 1
32 43115 1 1 52 PRO HA H 59.739 -9.456 0.434 1.00 . A A . 52 PRO HA 1 1
32 43116 1 1 52 PRO HB2 H 59.822 -6.807 1.112 1.00 . A A . 52 PRO HB2 1 1
32 43117 1 1 52 PRO HB3 H 61.281 -7.778 0.829 1.00 . A A . 52 PRO HB3 1 1
32 43118 1 1 52 PRO HD2 H 60.180 -7.064 -2.853 1.00 . A A . 52 PRO HD2 1 1
32 43119 1 1 52 PRO HD3 H 61.662 -7.844 -2.260 1.00 . A A . 52 PRO HD3 1 1
32 43120 1 1 52 PRO HG2 H 59.938 -5.817 -0.955 1.00 . A A . 52 PRO HG2 1 1
32 43121 1 1 52 PRO HG3 H 61.662 -6.151 -0.733 1.00 . A A . 52 PRO HG3 1 1
32 43122 1 1 52 PRO N N 59.879 -8.681 -1.533 1.00 . A A . 52 PRO N 1 1
32 43123 1 1 52 PRO O O 57.269 -8.243 -0.930 1.00 . A A . 52 PRO O 1 1
32 43124 1 1 53 THR C C 56.035 -6.198 2.136 1.00 . A A . 53 THR C 1 1
32 43125 1 1 53 THR CA C 56.146 -7.549 1.424 1.00 . A A . 53 THR CA 1 1
32 43126 1 1 53 THR CB C 55.595 -8.673 2.308 1.00 . A A . 53 THR CB 1 1
32 43127 1 1 53 THR CG2 C 56.129 -10.022 1.825 1.00 . A A . 53 THR CG2 1 1
32 43128 1 1 53 THR H H 58.202 -7.876 1.975 1.00 . A A . 53 THR H 1 1
32 43129 1 1 53 THR HA H 55.621 -7.526 0.482 1.00 . A A . 53 THR HA 1 1
32 43130 1 1 53 THR HB H 54.518 -8.680 2.254 1.00 . A A . 53 THR HB 1 1
32 43131 1 1 53 THR HG1 H 55.757 -9.231 4.164 1.00 . A A . 53 THR HG1 1 1
32 43132 1 1 53 THR HG21 H 57.209 -10.006 1.833 1.00 . A A . 53 THR HG21 1 1
32 43133 1 1 53 THR HG22 H 55.776 -10.806 2.480 1.00 . A A . 53 THR HG22 1 1
32 43134 1 1 53 THR HG23 H 55.781 -10.209 0.820 1.00 . A A . 53 THR HG23 1 1
32 43135 1 1 53 THR N N 57.582 -7.892 1.216 1.00 . A A . 53 THR N 1 1
32 43136 1 1 53 THR O O 57.015 -5.686 2.642 1.00 . A A . 53 THR O 1 1
32 43137 1 1 53 THR OG1 O 55.999 -8.455 3.652 1.00 . A A . 53 THR OG1 1 1
32 43138 1 1 54 PRO C C 54.741 -4.514 4.340 1.00 . A A . 54 PRO C 1 1
32 43139 1 1 54 PRO CA C 54.615 -4.357 2.823 1.00 . A A . 54 PRO CA 1 1
32 43140 1 1 54 PRO CB C 53.188 -3.993 2.419 1.00 . A A . 54 PRO CB 1 1
32 43141 1 1 54 PRO CD C 53.613 -6.211 1.580 1.00 . A A . 54 PRO CD 1 1
32 43142 1 1 54 PRO CG C 52.535 -5.299 2.107 1.00 . A A . 54 PRO CG 1 1
32 43143 1 1 54 PRO HA H 55.306 -3.615 2.456 1.00 . A A . 54 PRO HA 1 1
32 43144 1 1 54 PRO HB2 H 52.682 -3.499 3.237 1.00 . A A . 54 PRO HB2 1 1
32 43145 1 1 54 PRO HB3 H 53.194 -3.363 1.543 1.00 . A A . 54 PRO HB3 1 1
32 43146 1 1 54 PRO HD2 H 53.447 -7.223 1.917 1.00 . A A . 54 PRO HD2 1 1
32 43147 1 1 54 PRO HD3 H 53.656 -6.167 0.503 1.00 . A A . 54 PRO HD3 1 1
32 43148 1 1 54 PRO HG2 H 52.100 -5.717 3.005 1.00 . A A . 54 PRO HG2 1 1
32 43149 1 1 54 PRO HG3 H 51.774 -5.163 1.355 1.00 . A A . 54 PRO HG3 1 1
32 43150 1 1 54 PRO N N 54.845 -5.662 2.158 1.00 . A A . 54 PRO N 1 1
32 43151 1 1 54 PRO O O 54.962 -3.560 5.059 1.00 . A A . 54 PRO O 1 1
32 43152 1 1 55 GLU C C 56.222 -6.018 6.673 1.00 . A A . 55 GLU C 1 1
32 43153 1 1 55 GLU CA C 54.742 -5.947 6.293 1.00 . A A . 55 GLU CA 1 1
32 43154 1 1 55 GLU CB C 54.055 -7.290 6.545 1.00 . A A . 55 GLU CB 1 1
32 43155 1 1 55 GLU CD C 53.310 -8.038 8.810 1.00 . A A . 55 GLU CD 1 1
32 43156 1 1 55 GLU CG C 52.987 -7.122 7.628 1.00 . A A . 55 GLU CG 1 1
32 43157 1 1 55 GLU H H 54.447 -6.474 4.226 1.00 . A A . 55 GLU H 1 1
32 43158 1 1 55 GLU HA H 54.243 -5.165 6.844 1.00 . A A . 55 GLU HA 1 1
32 43159 1 1 55 GLU HB2 H 53.592 -7.634 5.631 1.00 . A A . 55 GLU HB2 1 1
32 43160 1 1 55 GLU HB3 H 54.786 -8.014 6.872 1.00 . A A . 55 GLU HB3 1 1
32 43161 1 1 55 GLU HG2 H 52.971 -6.094 7.959 1.00 . A A . 55 GLU HG2 1 1
32 43162 1 1 55 GLU HG3 H 52.021 -7.386 7.224 1.00 . A A . 55 GLU HG3 1 1
32 43163 1 1 55 GLU N N 54.615 -5.718 4.826 1.00 . A A . 55 GLU N 1 1
32 43164 1 1 55 GLU O O 56.654 -5.433 7.647 1.00 . A A . 55 GLU O 1 1
32 43165 1 1 55 GLU OE1 O 52.964 -9.205 8.742 1.00 . A A . 55 GLU OE1 1 1
32 43166 1 1 55 GLU OE2 O 53.899 -7.555 9.764 1.00 . A A . 55 GLU OE2 1 1
32 43167 1 1 56 GLU C C 59.152 -5.501 5.897 1.00 . A A . 56 GLU C 1 1
32 43168 1 1 56 GLU CA C 58.458 -6.830 6.205 1.00 . A A . 56 GLU CA 1 1
32 43169 1 1 56 GLU CB C 58.974 -7.928 5.274 1.00 . A A . 56 GLU CB 1 1
32 43170 1 1 56 GLU CD C 60.223 -9.609 6.640 1.00 . A A . 56 GLU CD 1 1
32 43171 1 1 56 GLU CG C 58.882 -9.285 5.976 1.00 . A A . 56 GLU CG 1 1
32 43172 1 1 56 GLU H H 56.632 -7.181 5.119 1.00 . A A . 56 GLU H 1 1
32 43173 1 1 56 GLU HA H 58.614 -7.112 7.234 1.00 . A A . 56 GLU HA 1 1
32 43174 1 1 56 GLU HB2 H 58.376 -7.947 4.375 1.00 . A A . 56 GLU HB2 1 1
32 43175 1 1 56 GLU HB3 H 60.004 -7.728 5.017 1.00 . A A . 56 GLU HB3 1 1
32 43176 1 1 56 GLU HG2 H 58.106 -9.250 6.726 1.00 . A A . 56 GLU HG2 1 1
32 43177 1 1 56 GLU HG3 H 58.649 -10.049 5.252 1.00 . A A . 56 GLU HG3 1 1
32 43178 1 1 56 GLU N N 57.003 -6.724 5.902 1.00 . A A . 56 GLU N 1 1
32 43179 1 1 56 GLU O O 60.170 -5.169 6.472 1.00 . A A . 56 GLU O 1 1
32 43180 1 1 56 GLU OE1 O 60.719 -8.766 7.370 1.00 . A A . 56 GLU OE1 1 1
32 43181 1 1 56 GLU OE2 O 60.730 -10.693 6.406 1.00 . A A . 56 GLU OE2 1 1
32 43182 1 1 57 LEU C C 59.445 -2.580 5.891 1.00 . A A . 57 LEU C 1 1
32 43183 1 1 57 LEU CA C 59.226 -3.430 4.634 1.00 . A A . 57 LEU CA 1 1
32 43184 1 1 57 LEU CB C 58.213 -2.759 3.706 1.00 . A A . 57 LEU CB 1 1
32 43185 1 1 57 LEU CD1 C 58.556 -3.021 1.244 1.00 . A A . 57 LEU CD1 1 1
32 43186 1 1 57 LEU CD2 C 58.517 -0.742 2.268 1.00 . A A . 57 LEU CD2 1 1
32 43187 1 1 57 LEU CG C 58.933 -2.199 2.479 1.00 . A A . 57 LEU CG 1 1
32 43188 1 1 57 LEU H H 57.786 -5.028 4.538 1.00 . A A . 57 LEU H 1 1
32 43189 1 1 57 LEU HA H 60.157 -3.581 4.113 1.00 . A A . 57 LEU HA 1 1
32 43190 1 1 57 LEU HB2 H 57.477 -3.485 3.393 1.00 . A A . 57 LEU HB2 1 1
32 43191 1 1 57 LEU HB3 H 57.723 -1.952 4.231 1.00 . A A . 57 LEU HB3 1 1
32 43192 1 1 57 LEU HD11 H 57.486 -3.161 1.219 1.00 . A A . 57 LEU HD11 1 1
32 43193 1 1 57 LEU HD12 H 58.871 -2.497 0.354 1.00 . A A . 57 LEU HD12 1 1
32 43194 1 1 57 LEU HD13 H 59.045 -3.982 1.288 1.00 . A A . 57 LEU HD13 1 1
32 43195 1 1 57 LEU HD21 H 57.699 -0.503 2.929 1.00 . A A . 57 LEU HD21 1 1
32 43196 1 1 57 LEU HD22 H 59.354 -0.095 2.482 1.00 . A A . 57 LEU HD22 1 1
32 43197 1 1 57 LEU HD23 H 58.205 -0.602 1.243 1.00 . A A . 57 LEU HD23 1 1
32 43198 1 1 57 LEU HG H 60.001 -2.252 2.633 1.00 . A A . 57 LEU HG 1 1
32 43199 1 1 57 LEU N N 58.606 -4.739 4.990 1.00 . A A . 57 LEU N 1 1
32 43200 1 1 57 LEU O O 60.536 -2.116 6.155 1.00 . A A . 57 LEU O 1 1
32 43201 1 1 58 GLN C C 59.576 -2.184 8.853 1.00 . A A . 58 GLN C 1 1
32 43202 1 1 58 GLN CA C 58.560 -1.548 7.901 1.00 . A A . 58 GLN CA 1 1
32 43203 1 1 58 GLN CB C 57.169 -1.539 8.535 1.00 . A A . 58 GLN CB 1 1
32 43204 1 1 58 GLN CD C 58.209 -0.338 10.466 1.00 . A A . 58 GLN CD 1 1
32 43205 1 1 58 GLN CG C 57.043 -0.339 9.475 1.00 . A A . 58 GLN CG 1 1
32 43206 1 1 58 GLN H H 57.543 -2.753 6.431 1.00 . A A . 58 GLN H 1 1
32 43207 1 1 58 GLN HA H 58.857 -0.542 7.651 1.00 . A A . 58 GLN HA 1 1
32 43208 1 1 58 GLN HB2 H 56.421 -1.467 7.757 1.00 . A A . 58 GLN HB2 1 1
32 43209 1 1 58 GLN HB3 H 57.021 -2.450 9.094 1.00 . A A . 58 GLN HB3 1 1
32 43210 1 1 58 GLN HE21 H 59.081 1.252 9.657 1.00 . A A . 58 GLN HE21 1 1
32 43211 1 1 58 GLN HE22 H 59.887 0.585 10.992 1.00 . A A . 58 GLN HE22 1 1
32 43212 1 1 58 GLN HG2 H 57.059 0.574 8.899 1.00 . A A . 58 GLN HG2 1 1
32 43213 1 1 58 GLN HG3 H 56.113 -0.405 10.020 1.00 . A A . 58 GLN HG3 1 1
32 43214 1 1 58 GLN N N 58.415 -2.371 6.664 1.00 . A A . 58 GLN N 1 1
32 43215 1 1 58 GLN NE2 N 59.136 0.576 10.363 1.00 . A A . 58 GLN NE2 1 1
32 43216 1 1 58 GLN O O 60.364 -1.503 9.480 1.00 . A A . 58 GLN O 1 1
32 43217 1 1 58 GLN OE1 O 58.278 -1.176 11.342 1.00 . A A . 58 GLN OE1 1 1
32 43218 1 1 59 GLU C C 61.937 -4.129 9.302 1.00 . A A . 59 GLU C 1 1
32 43219 1 1 59 GLU CA C 60.525 -4.157 9.893 1.00 . A A . 59 GLU CA 1 1
32 43220 1 1 59 GLU CB C 60.023 -5.596 10.008 1.00 . A A . 59 GLU CB 1 1
32 43221 1 1 59 GLU CD C 58.079 -6.791 11.026 1.00 . A A . 59 GLU CD 1 1
32 43222 1 1 59 GLU CG C 59.160 -5.736 11.264 1.00 . A A . 59 GLU CG 1 1
32 43223 1 1 59 GLU H H 58.916 -4.016 8.464 1.00 . A A . 59 GLU H 1 1
32 43224 1 1 59 GLU HA H 60.511 -3.684 10.862 1.00 . A A . 59 GLU HA 1 1
32 43225 1 1 59 GLU HB2 H 59.434 -5.843 9.136 1.00 . A A . 59 GLU HB2 1 1
32 43226 1 1 59 GLU HB3 H 60.866 -6.267 10.076 1.00 . A A . 59 GLU HB3 1 1
32 43227 1 1 59 GLU HG2 H 59.782 -6.038 12.095 1.00 . A A . 59 GLU HG2 1 1
32 43228 1 1 59 GLU HG3 H 58.694 -4.790 11.489 1.00 . A A . 59 GLU HG3 1 1
32 43229 1 1 59 GLU N N 59.562 -3.483 8.973 1.00 . A A . 59 GLU N 1 1
32 43230 1 1 59 GLU O O 62.915 -4.020 10.015 1.00 . A A . 59 GLU O 1 1
32 43231 1 1 59 GLU OE1 O 57.842 -7.118 9.874 1.00 . A A . 59 GLU OE1 1 1
32 43232 1 1 59 GLU OE2 O 57.505 -7.253 11.998 1.00 . A A . 59 GLU OE2 1 1
32 43233 1 1 60 MET C C 64.028 -2.817 7.495 1.00 . A A . 60 MET C 1 1
32 43234 1 1 60 MET CA C 63.404 -4.211 7.377 1.00 . A A . 60 MET CA 1 1
32 43235 1 1 60 MET CB C 63.164 -4.570 5.912 1.00 . A A . 60 MET CB 1 1
32 43236 1 1 60 MET CE C 64.898 -7.511 7.362 1.00 . A A . 60 MET CE 1 1
32 43237 1 1 60 MET CG C 63.251 -6.087 5.740 1.00 . A A . 60 MET CG 1 1
32 43238 1 1 60 MET H H 61.253 -4.318 7.448 1.00 . A A . 60 MET H 1 1
32 43239 1 1 60 MET HA H 64.043 -4.949 7.836 1.00 . A A . 60 MET HA 1 1
32 43240 1 1 60 MET HB2 H 62.183 -4.228 5.614 1.00 . A A . 60 MET HB2 1 1
32 43241 1 1 60 MET HB3 H 63.914 -4.096 5.296 1.00 . A A . 60 MET HB3 1 1
32 43242 1 1 60 MET HE1 H 63.865 -7.599 7.668 1.00 . A A . 60 MET HE1 1 1
32 43243 1 1 60 MET HE2 H 65.326 -8.495 7.229 1.00 . A A . 60 MET HE2 1 1
32 43244 1 1 60 MET HE3 H 65.452 -6.980 8.119 1.00 . A A . 60 MET HE3 1 1
32 43245 1 1 60 MET HG2 H 62.705 -6.572 6.535 1.00 . A A . 60 MET HG2 1 1
32 43246 1 1 60 MET HG3 H 62.825 -6.367 4.788 1.00 . A A . 60 MET HG3 1 1
32 43247 1 1 60 MET N N 62.053 -4.228 8.007 1.00 . A A . 60 MET N 1 1
32 43248 1 1 60 MET O O 65.229 -2.674 7.608 1.00 . A A . 60 MET O 1 1
32 43249 1 1 60 MET SD S 64.986 -6.602 5.799 1.00 . A A . 60 MET SD 1 1
32 43250 1 1 61 ILE C C 63.924 -0.019 9.055 1.00 . A A . 61 ILE C 1 1
32 43251 1 1 61 ILE CA C 63.777 -0.410 7.582 1.00 . A A . 61 ILE CA 1 1
32 43252 1 1 61 ILE CB C 62.753 0.484 6.884 1.00 . A A . 61 ILE CB 1 1
32 43253 1 1 61 ILE CD1 C 61.535 0.333 4.706 1.00 . A A . 61 ILE CD1 1 1
32 43254 1 1 61 ILE CG1 C 62.915 0.353 5.368 1.00 . A A . 61 ILE CG1 1 1
32 43255 1 1 61 ILE CG2 C 62.978 1.941 7.293 1.00 . A A . 61 ILE CG2 1 1
32 43256 1 1 61 ILE H H 62.258 -1.926 7.379 1.00 . A A . 61 ILE H 1 1
32 43257 1 1 61 ILE HA H 64.728 -0.345 7.078 1.00 . A A . 61 ILE HA 1 1
32 43258 1 1 61 ILE HB H 61.756 0.181 7.169 1.00 . A A . 61 ILE HB 1 1
32 43259 1 1 61 ILE HD11 H 60.773 0.246 5.467 1.00 . A A . 61 ILE HD11 1 1
32 43260 1 1 61 ILE HD12 H 61.389 1.247 4.152 1.00 . A A . 61 ILE HD12 1 1
32 43261 1 1 61 ILE HD13 H 61.472 -0.511 4.034 1.00 . A A . 61 ILE HD13 1 1
32 43262 1 1 61 ILE HG12 H 63.482 1.193 4.993 1.00 . A A . 61 ILE HG12 1 1
32 43263 1 1 61 ILE HG13 H 63.435 -0.565 5.139 1.00 . A A . 61 ILE HG13 1 1
32 43264 1 1 61 ILE HG21 H 63.997 2.224 7.076 1.00 . A A . 61 ILE HG21 1 1
32 43265 1 1 61 ILE HG22 H 62.303 2.579 6.743 1.00 . A A . 61 ILE HG22 1 1
32 43266 1 1 61 ILE HG23 H 62.793 2.051 8.352 1.00 . A A . 61 ILE HG23 1 1
32 43267 1 1 61 ILE N N 63.224 -1.791 7.471 1.00 . A A . 61 ILE N 1 1
32 43268 1 1 61 ILE O O 64.473 1.016 9.380 1.00 . A A . 61 ILE O 1 1
32 43269 1 1 62 ASP C C 64.856 -1.072 11.965 1.00 . A A . 62 ASP C 1 1
32 43270 1 1 62 ASP CA C 63.551 -0.506 11.398 1.00 . A A . 62 ASP CA 1 1
32 43271 1 1 62 ASP CB C 62.345 -1.182 12.050 1.00 . A A . 62 ASP CB 1 1
32 43272 1 1 62 ASP CG C 61.412 -0.117 12.627 1.00 . A A . 62 ASP CG 1 1
32 43273 1 1 62 ASP H H 62.998 -1.665 9.666 1.00 . A A . 62 ASP H 1 1
32 43274 1 1 62 ASP HA H 63.504 0.560 11.548 1.00 . A A . 62 ASP HA 1 1
32 43275 1 1 62 ASP HB2 H 61.816 -1.765 11.310 1.00 . A A . 62 ASP HB2 1 1
32 43276 1 1 62 ASP HB3 H 62.683 -1.831 12.846 1.00 . A A . 62 ASP HB3 1 1
32 43277 1 1 62 ASP N N 63.438 -0.835 9.947 1.00 . A A . 62 ASP N 1 1
32 43278 1 1 62 ASP O O 65.036 -1.162 13.163 1.00 . A A . 62 ASP O 1 1
32 43279 1 1 62 ASP OD1 O 61.243 0.905 11.982 1.00 . A A . 62 ASP OD1 1 1
32 43280 1 1 62 ASP OD2 O 60.880 -0.340 13.702 1.00 . A A . 62 ASP OD2 1 1
32 43281 1 1 63 GLU C C 68.227 -1.122 11.185 1.00 . A A . 63 GLU C 1 1
32 43282 1 1 63 GLU CA C 67.059 -2.018 11.603 1.00 . A A . 63 GLU CA 1 1
32 43283 1 1 63 GLU CB C 67.171 -3.388 10.933 1.00 . A A . 63 GLU CB 1 1
32 43284 1 1 63 GLU CD C 66.147 -5.626 11.368 1.00 . A A . 63 GLU CD 1 1
32 43285 1 1 63 GLU CG C 65.854 -4.149 11.098 1.00 . A A . 63 GLU CG 1 1
32 43286 1 1 63 GLU H H 65.601 -1.377 10.149 1.00 . A A . 63 GLU H 1 1
32 43287 1 1 63 GLU HA H 67.036 -2.134 12.675 1.00 . A A . 63 GLU HA 1 1
32 43288 1 1 63 GLU HB2 H 67.384 -3.258 9.882 1.00 . A A . 63 GLU HB2 1 1
32 43289 1 1 63 GLU HB3 H 67.970 -3.950 11.394 1.00 . A A . 63 GLU HB3 1 1
32 43290 1 1 63 GLU HG2 H 65.300 -3.733 11.927 1.00 . A A . 63 GLU HG2 1 1
32 43291 1 1 63 GLU HG3 H 65.271 -4.060 10.193 1.00 . A A . 63 GLU HG3 1 1
32 43292 1 1 63 GLU N N 65.768 -1.456 11.112 1.00 . A A . 63 GLU N 1 1
32 43293 1 1 63 GLU O O 69.303 -1.188 11.745 1.00 . A A . 63 GLU O 1 1
32 43294 1 1 63 GLU OE1 O 67.312 -5.988 11.366 1.00 . A A . 63 GLU OE1 1 1
32 43295 1 1 63 GLU OE2 O 65.202 -6.370 11.573 1.00 . A A . 63 GLU OE2 1 1
32 43296 1 1 64 VAL C C 68.671 2.070 9.736 1.00 . A A . 64 VAL C 1 1
32 43297 1 1 64 VAL CA C 69.134 0.609 9.753 1.00 . A A . 64 VAL CA 1 1
32 43298 1 1 64 VAL CB C 69.473 0.139 8.339 1.00 . A A . 64 VAL CB 1 1
32 43299 1 1 64 VAL CG1 C 68.299 0.438 7.404 1.00 . A A . 64 VAL CG1 1 1
32 43300 1 1 64 VAL CG2 C 70.718 0.877 7.843 1.00 . A A . 64 VAL CG2 1 1
32 43301 1 1 64 VAL H H 67.154 -0.247 9.760 1.00 . A A . 64 VAL H 1 1
32 43302 1 1 64 VAL HA H 69.993 0.495 10.394 1.00 . A A . 64 VAL HA 1 1
32 43303 1 1 64 VAL HB H 69.663 -0.925 8.349 1.00 . A A . 64 VAL HB 1 1
32 43304 1 1 64 VAL HG11 H 67.527 0.959 7.950 1.00 . A A . 64 VAL HG11 1 1
32 43305 1 1 64 VAL HG12 H 68.640 1.053 6.585 1.00 . A A . 64 VAL HG12 1 1
32 43306 1 1 64 VAL HG13 H 67.903 -0.490 7.017 1.00 . A A . 64 VAL HG13 1 1
32 43307 1 1 64 VAL HG21 H 70.575 1.942 7.957 1.00 . A A . 64 VAL HG21 1 1
32 43308 1 1 64 VAL HG22 H 71.576 0.565 8.418 1.00 . A A . 64 VAL HG22 1 1
32 43309 1 1 64 VAL HG23 H 70.881 0.647 6.800 1.00 . A A . 64 VAL HG23 1 1
32 43310 1 1 64 VAL N N 68.028 -0.284 10.203 1.00 . A A . 64 VAL N 1 1
32 43311 1 1 64 VAL O O 69.459 2.976 9.554 1.00 . A A . 64 VAL O 1 1
32 43312 1 1 65 ASP C C 67.481 4.485 11.103 1.00 . A A . 65 ASP C 1 1
32 43313 1 1 65 ASP CA C 66.899 3.711 9.916 1.00 . A A . 65 ASP CA 1 1
32 43314 1 1 65 ASP CB C 65.381 3.591 10.048 1.00 . A A . 65 ASP CB 1 1
32 43315 1 1 65 ASP CG C 64.781 4.970 10.331 1.00 . A A . 65 ASP CG 1 1
32 43316 1 1 65 ASP H H 66.779 1.563 10.068 1.00 . A A . 65 ASP H 1 1
32 43317 1 1 65 ASP HA H 67.152 4.199 8.988 1.00 . A A . 65 ASP HA 1 1
32 43318 1 1 65 ASP HB2 H 64.970 3.201 9.128 1.00 . A A . 65 ASP HB2 1 1
32 43319 1 1 65 ASP HB3 H 65.142 2.924 10.862 1.00 . A A . 65 ASP HB3 1 1
32 43320 1 1 65 ASP N N 67.401 2.306 9.923 1.00 . A A . 65 ASP N 1 1
32 43321 1 1 65 ASP O O 66.781 4.834 12.032 1.00 . A A . 65 ASP O 1 1
32 43322 1 1 65 ASP OD1 O 65.394 5.951 9.943 1.00 . A A . 65 ASP OD1 1 1
32 43323 1 1 65 ASP OD2 O 63.721 5.021 10.930 1.00 . A A . 65 ASP OD2 1 1
32 43324 1 1 66 GLU C C 68.659 6.841 12.413 1.00 . A A . 66 GLU C 1 1
32 43325 1 1 66 GLU CA C 69.383 5.509 12.202 1.00 . A A . 66 GLU CA 1 1
32 43326 1 1 66 GLU CB C 70.828 5.748 11.764 1.00 . A A . 66 GLU CB 1 1
32 43327 1 1 66 GLU CD C 72.229 6.637 9.897 1.00 . A A . 66 GLU CD 1 1
32 43328 1 1 66 GLU CG C 70.843 6.668 10.543 1.00 . A A . 66 GLU CG 1 1
32 43329 1 1 66 GLU H H 69.305 4.469 10.317 1.00 . A A . 66 GLU H 1 1
32 43330 1 1 66 GLU HA H 69.364 4.920 13.106 1.00 . A A . 66 GLU HA 1 1
32 43331 1 1 66 GLU HB2 H 71.377 6.210 12.572 1.00 . A A . 66 GLU HB2 1 1
32 43332 1 1 66 GLU HB3 H 71.288 4.806 11.508 1.00 . A A . 66 GLU HB3 1 1
32 43333 1 1 66 GLU HG2 H 70.105 6.332 9.829 1.00 . A A . 66 GLU HG2 1 1
32 43334 1 1 66 GLU HG3 H 70.614 7.678 10.850 1.00 . A A . 66 GLU HG3 1 1
32 43335 1 1 66 GLU N N 68.758 4.758 11.077 1.00 . A A . 66 GLU N 1 1
32 43336 1 1 66 GLU O O 68.603 7.362 13.510 1.00 . A A . 66 GLU O 1 1
32 43337 1 1 66 GLU OE1 O 72.590 5.599 9.366 1.00 . A A . 66 GLU OE1 1 1
32 43338 1 1 66 GLU OE2 O 72.907 7.650 9.945 1.00 . A A . 66 GLU OE2 1 1
32 43339 1 1 67 ASP C C 66.029 8.478 12.178 1.00 . A A . 67 ASP C 1 1
32 43340 1 1 67 ASP CA C 67.388 8.694 11.509 1.00 . A A . 67 ASP CA 1 1
32 43341 1 1 67 ASP CB C 67.207 9.203 10.078 1.00 . A A . 67 ASP CB 1 1
32 43342 1 1 67 ASP CG C 68.553 9.173 9.351 1.00 . A A . 67 ASP CG 1 1
32 43343 1 1 67 ASP H H 68.165 6.960 10.495 1.00 . A A . 67 ASP H 1 1
32 43344 1 1 67 ASP HA H 67.982 9.393 12.076 1.00 . A A . 67 ASP HA 1 1
32 43345 1 1 67 ASP HB2 H 66.502 8.571 9.559 1.00 . A A . 67 ASP HB2 1 1
32 43346 1 1 67 ASP HB3 H 66.836 10.217 10.101 1.00 . A A . 67 ASP HB3 1 1
32 43347 1 1 67 ASP N N 68.107 7.396 11.370 1.00 . A A . 67 ASP N 1 1
32 43348 1 1 67 ASP O O 65.323 9.415 12.493 1.00 . A A . 67 ASP O 1 1
32 43349 1 1 67 ASP OD1 O 69.560 9.413 9.996 1.00 . A A . 67 ASP OD1 1 1
32 43350 1 1 67 ASP OD2 O 68.553 8.909 8.159 1.00 . A A . 67 ASP OD2 1 1
32 43351 1 1 68 GLY C C 63.252 7.804 12.365 1.00 . A A . 68 GLY C 1 1
32 43352 1 1 68 GLY CA C 64.340 6.970 13.042 1.00 . A A . 68 GLY CA 1 1
32 43353 1 1 68 GLY H H 66.237 6.502 12.134 1.00 . A A . 68 GLY H 1 1
32 43354 1 1 68 GLY HA2 H 64.104 5.919 12.944 1.00 . A A . 68 GLY HA2 1 1
32 43355 1 1 68 GLY HA3 H 64.390 7.231 14.088 1.00 . A A . 68 GLY HA3 1 1
32 43356 1 1 68 GLY N N 65.654 7.246 12.396 1.00 . A A . 68 GLY N 1 1
32 43357 1 1 68 GLY O O 62.268 8.173 12.974 1.00 . A A . 68 GLY O 1 1
32 43358 1 1 69 SER C C 61.443 8.003 9.612 1.00 . A A . 69 SER C 1 1
32 43359 1 1 69 SER CA C 62.394 8.917 10.389 1.00 . A A . 69 SER CA 1 1
32 43360 1 1 69 SER CB C 63.189 9.802 9.430 1.00 . A A . 69 SER CB 1 1
32 43361 1 1 69 SER H H 64.221 7.799 10.632 1.00 . A A . 69 SER H 1 1
32 43362 1 1 69 SER HA H 61.844 9.530 11.086 1.00 . A A . 69 SER HA 1 1
32 43363 1 1 69 SER HB2 H 62.554 10.120 8.620 1.00 . A A . 69 SER HB2 1 1
32 43364 1 1 69 SER HB3 H 63.552 10.673 9.962 1.00 . A A . 69 SER HB3 1 1
32 43365 1 1 69 SER HG H 64.120 8.914 7.972 1.00 . A A . 69 SER HG 1 1
32 43366 1 1 69 SER N N 63.420 8.105 11.106 1.00 . A A . 69 SER N 1 1
32 43367 1 1 69 SER O O 60.373 8.408 9.203 1.00 . A A . 69 SER O 1 1
32 43368 1 1 69 SER OG O 64.283 9.062 8.906 1.00 . A A . 69 SER OG 1 1
32 43369 1 1 70 GLY C C 61.283 5.896 7.164 1.00 . A A . 70 GLY C 1 1
32 43370 1 1 70 GLY CA C 60.943 5.836 8.654 1.00 . A A . 70 GLY CA 1 1
32 43371 1 1 70 GLY H H 62.693 6.465 9.742 1.00 . A A . 70 GLY H 1 1
32 43372 1 1 70 GLY HA2 H 61.093 4.830 9.019 1.00 . A A . 70 GLY HA2 1 1
32 43373 1 1 70 GLY HA3 H 59.912 6.121 8.796 1.00 . A A . 70 GLY HA3 1 1
32 43374 1 1 70 GLY N N 61.826 6.773 9.405 1.00 . A A . 70 GLY N 1 1
32 43375 1 1 70 GLY O O 60.888 5.044 6.392 1.00 . A A . 70 GLY O 1 1
32 43376 1 1 71 THR C C 63.784 6.446 5.077 1.00 . A A . 71 THR C 1 1
32 43377 1 1 71 THR CA C 62.380 7.011 5.311 1.00 . A A . 71 THR CA 1 1
32 43378 1 1 71 THR CB C 62.349 8.511 5.012 1.00 . A A . 71 THR CB 1 1
32 43379 1 1 71 THR CG2 C 60.901 9.006 5.018 1.00 . A A . 71 THR CG2 1 1
32 43380 1 1 71 THR H H 62.322 7.573 7.392 1.00 . A A . 71 THR H 1 1
32 43381 1 1 71 THR HA H 61.659 6.497 4.697 1.00 . A A . 71 THR HA 1 1
32 43382 1 1 71 THR HB H 62.783 8.695 4.041 1.00 . A A . 71 THR HB 1 1
32 43383 1 1 71 THR HG1 H 63.810 9.671 5.566 1.00 . A A . 71 THR HG1 1 1
32 43384 1 1 71 THR HG21 H 60.395 8.631 5.895 1.00 . A A . 71 THR HG21 1 1
32 43385 1 1 71 THR HG22 H 60.889 10.086 5.031 1.00 . A A . 71 THR HG22 1 1
32 43386 1 1 71 THR HG23 H 60.395 8.651 4.132 1.00 . A A . 71 THR HG23 1 1
32 43387 1 1 71 THR N N 62.014 6.896 6.753 1.00 . A A . 71 THR N 1 1
32 43388 1 1 71 THR O O 64.617 6.443 5.962 1.00 . A A . 71 THR O 1 1
32 43389 1 1 71 THR OG1 O 63.094 9.205 6.004 1.00 . A A . 71 THR OG1 1 1
32 43390 1 1 72 VAL C C 66.204 6.367 2.728 1.00 . A A . 72 VAL C 1 1
32 43391 1 1 72 VAL CA C 65.406 5.403 3.609 1.00 . A A . 72 VAL CA 1 1
32 43392 1 1 72 VAL CB C 65.153 4.089 2.864 1.00 . A A . 72 VAL CB 1 1
32 43393 1 1 72 VAL CG1 C 66.388 3.199 2.978 1.00 . A A . 72 VAL CG1 1 1
32 43394 1 1 72 VAL CG2 C 63.952 3.364 3.476 1.00 . A A . 72 VAL CG2 1 1
32 43395 1 1 72 VAL H H 63.371 5.978 3.192 1.00 . A A . 72 VAL H 1 1
32 43396 1 1 72 VAL HA H 65.933 5.209 4.530 1.00 . A A . 72 VAL HA 1 1
32 43397 1 1 72 VAL HB H 64.958 4.299 1.822 1.00 . A A . 72 VAL HB 1 1
32 43398 1 1 72 VAL HG11 H 67.247 3.726 2.592 1.00 . A A . 72 VAL HG11 1 1
32 43399 1 1 72 VAL HG12 H 66.555 2.947 4.015 1.00 . A A . 72 VAL HG12 1 1
32 43400 1 1 72 VAL HG13 H 66.234 2.295 2.407 1.00 . A A . 72 VAL HG13 1 1
32 43401 1 1 72 VAL HG21 H 63.094 4.021 3.473 1.00 . A A . 72 VAL HG21 1 1
32 43402 1 1 72 VAL HG22 H 63.730 2.481 2.893 1.00 . A A . 72 VAL HG22 1 1
32 43403 1 1 72 VAL HG23 H 64.183 3.076 4.491 1.00 . A A . 72 VAL HG23 1 1
32 43404 1 1 72 VAL N N 64.054 5.968 3.893 1.00 . A A . 72 VAL N 1 1
32 43405 1 1 72 VAL O O 65.879 6.586 1.578 1.00 . A A . 72 VAL O 1 1
32 43406 1 1 73 ASP C C 69.158 7.130 1.692 1.00 . A A . 73 ASP C 1 1
32 43407 1 1 73 ASP CA C 68.066 7.891 2.448 1.00 . A A . 73 ASP CA 1 1
32 43408 1 1 73 ASP CB C 68.686 8.847 3.466 1.00 . A A . 73 ASP CB 1 1
32 43409 1 1 73 ASP CG C 69.018 10.175 2.784 1.00 . A A . 73 ASP CG 1 1
32 43410 1 1 73 ASP H H 67.493 6.754 4.186 1.00 . A A . 73 ASP H 1 1
32 43411 1 1 73 ASP HA H 67.440 8.438 1.760 1.00 . A A . 73 ASP HA 1 1
32 43412 1 1 73 ASP HB2 H 67.985 9.019 4.271 1.00 . A A . 73 ASP HB2 1 1
32 43413 1 1 73 ASP HB3 H 69.590 8.412 3.864 1.00 . A A . 73 ASP HB3 1 1
32 43414 1 1 73 ASP N N 67.247 6.944 3.257 1.00 . A A . 73 ASP N 1 1
32 43415 1 1 73 ASP O O 69.362 5.950 1.899 1.00 . A A . 73 ASP O 1 1
32 43416 1 1 73 ASP OD1 O 68.360 10.499 1.809 1.00 . A A . 73 ASP OD1 1 1
32 43417 1 1 73 ASP OD2 O 69.925 10.847 3.250 1.00 . A A . 73 ASP OD2 1 1
32 43418 1 1 74 PHE C C 71.845 6.318 1.003 1.00 . A A . 74 PHE C 1 1
32 43419 1 1 74 PHE CA C 70.939 7.106 0.052 1.00 . A A . 74 PHE CA 1 1
32 43420 1 1 74 PHE CB C 71.723 8.230 -0.630 1.00 . A A . 74 PHE CB 1 1
32 43421 1 1 74 PHE CD1 C 73.311 6.701 -1.852 1.00 . A A . 74 PHE CD1 1 1
32 43422 1 1 74 PHE CD2 C 71.943 8.232 -3.140 1.00 . A A . 74 PHE CD2 1 1
32 43423 1 1 74 PHE CE1 C 73.884 6.218 -3.033 1.00 . A A . 74 PHE CE1 1 1
32 43424 1 1 74 PHE CE2 C 72.516 7.749 -4.323 1.00 . A A . 74 PHE CE2 1 1
32 43425 1 1 74 PHE CG C 72.340 7.708 -1.905 1.00 . A A . 74 PHE CG 1 1
32 43426 1 1 74 PHE CZ C 73.487 6.741 -4.269 1.00 . A A . 74 PHE CZ 1 1
32 43427 1 1 74 PHE H H 69.684 8.746 0.666 1.00 . A A . 74 PHE H 1 1
32 43428 1 1 74 PHE HA H 70.513 6.451 -0.691 1.00 . A A . 74 PHE HA 1 1
32 43429 1 1 74 PHE HB2 H 71.053 9.045 -0.861 1.00 . A A . 74 PHE HB2 1 1
32 43430 1 1 74 PHE HB3 H 72.502 8.578 0.031 1.00 . A A . 74 PHE HB3 1 1
32 43431 1 1 74 PHE HD1 H 73.617 6.297 -0.898 1.00 . A A . 74 PHE HD1 1 1
32 43432 1 1 74 PHE HD2 H 71.194 9.008 -3.182 1.00 . A A . 74 PHE HD2 1 1
32 43433 1 1 74 PHE HE1 H 74.633 5.440 -2.992 1.00 . A A . 74 PHE HE1 1 1
32 43434 1 1 74 PHE HE2 H 72.209 8.152 -5.276 1.00 . A A . 74 PHE HE2 1 1
32 43435 1 1 74 PHE HZ H 73.928 6.369 -5.181 1.00 . A A . 74 PHE HZ 1 1
32 43436 1 1 74 PHE N N 69.863 7.795 0.819 1.00 . A A . 74 PHE N 1 1
32 43437 1 1 74 PHE O O 72.130 5.157 0.784 1.00 . A A . 74 PHE O 1 1
32 43438 1 1 75 ASP C C 72.447 5.024 3.628 1.00 . A A . 75 ASP C 1 1
32 43439 1 1 75 ASP CA C 73.184 6.221 3.019 1.00 . A A . 75 ASP CA 1 1
32 43440 1 1 75 ASP CB C 73.520 7.255 4.095 1.00 . A A . 75 ASP CB 1 1
32 43441 1 1 75 ASP CG C 72.308 7.466 5.004 1.00 . A A . 75 ASP CG 1 1
32 43442 1 1 75 ASP H H 72.058 7.875 2.217 1.00 . A A . 75 ASP H 1 1
32 43443 1 1 75 ASP HA H 74.088 5.895 2.528 1.00 . A A . 75 ASP HA 1 1
32 43444 1 1 75 ASP HB2 H 74.356 6.904 4.683 1.00 . A A . 75 ASP HB2 1 1
32 43445 1 1 75 ASP HB3 H 73.780 8.191 3.623 1.00 . A A . 75 ASP HB3 1 1
32 43446 1 1 75 ASP N N 72.299 6.938 2.058 1.00 . A A . 75 ASP N 1 1
32 43447 1 1 75 ASP O O 73.031 3.992 3.889 1.00 . A A . 75 ASP O 1 1
32 43448 1 1 75 ASP OD1 O 72.195 6.748 5.985 1.00 . A A . 75 ASP OD1 1 1
32 43449 1 1 75 ASP OD2 O 71.514 8.342 4.705 1.00 . A A . 75 ASP OD2 1 1
32 43450 1 1 76 GLU C C 70.043 3.003 3.358 1.00 . A A . 76 GLU C 1 1
32 43451 1 1 76 GLU CA C 70.396 4.023 4.444 1.00 . A A . 76 GLU CA 1 1
32 43452 1 1 76 GLU CB C 69.127 4.661 5.008 1.00 . A A . 76 GLU CB 1 1
32 43453 1 1 76 GLU CD C 68.154 5.907 6.944 1.00 . A A . 76 GLU CD 1 1
32 43454 1 1 76 GLU CG C 69.418 5.246 6.391 1.00 . A A . 76 GLU CG 1 1
32 43455 1 1 76 GLU H H 70.716 5.995 3.635 1.00 . A A . 76 GLU H 1 1
32 43456 1 1 76 GLU HA H 70.958 3.554 5.236 1.00 . A A . 76 GLU HA 1 1
32 43457 1 1 76 GLU HB2 H 68.797 5.448 4.346 1.00 . A A . 76 GLU HB2 1 1
32 43458 1 1 76 GLU HB3 H 68.354 3.912 5.091 1.00 . A A . 76 GLU HB3 1 1
32 43459 1 1 76 GLU HG2 H 69.733 4.455 7.057 1.00 . A A . 76 GLU HG2 1 1
32 43460 1 1 76 GLU HG3 H 70.203 5.983 6.312 1.00 . A A . 76 GLU HG3 1 1
32 43461 1 1 76 GLU N N 71.169 5.154 3.854 1.00 . A A . 76 GLU N 1 1
32 43462 1 1 76 GLU O O 70.349 1.832 3.470 1.00 . A A . 76 GLU O 1 1
32 43463 1 1 76 GLU OE1 O 67.308 6.280 6.148 1.00 . A A . 76 GLU OE1 1 1
32 43464 1 1 76 GLU OE2 O 68.054 6.029 8.153 1.00 . A A . 76 GLU OE2 1 1
32 43465 1 1 77 PHE C C 70.180 1.535 0.924 1.00 . A A . 77 PHE C 1 1
32 43466 1 1 77 PHE CA C 69.025 2.496 1.215 1.00 . A A . 77 PHE CA 1 1
32 43467 1 1 77 PHE CB C 68.749 3.383 0.001 1.00 . A A . 77 PHE CB 1 1
32 43468 1 1 77 PHE CD1 C 67.025 1.842 -1.004 1.00 . A A . 77 PHE CD1 1 1
32 43469 1 1 77 PHE CD2 C 68.968 2.437 -2.327 1.00 . A A . 77 PHE CD2 1 1
32 43470 1 1 77 PHE CE1 C 66.547 1.056 -2.059 1.00 . A A . 77 PHE CE1 1 1
32 43471 1 1 77 PHE CE2 C 68.490 1.649 -3.382 1.00 . A A . 77 PHE CE2 1 1
32 43472 1 1 77 PHE CG C 68.235 2.534 -1.137 1.00 . A A . 77 PHE CG 1 1
32 43473 1 1 77 PHE CZ C 67.280 0.959 -3.248 1.00 . A A . 77 PHE CZ 1 1
32 43474 1 1 77 PHE H H 69.162 4.388 2.241 1.00 . A A . 77 PHE H 1 1
32 43475 1 1 77 PHE HA H 68.134 1.947 1.480 1.00 . A A . 77 PHE HA 1 1
32 43476 1 1 77 PHE HB2 H 68.010 4.127 0.258 1.00 . A A . 77 PHE HB2 1 1
32 43477 1 1 77 PHE HB3 H 69.662 3.873 -0.302 1.00 . A A . 77 PHE HB3 1 1
32 43478 1 1 77 PHE HD1 H 66.459 1.917 -0.087 1.00 . A A . 77 PHE HD1 1 1
32 43479 1 1 77 PHE HD2 H 69.902 2.969 -2.430 1.00 . A A . 77 PHE HD2 1 1
32 43480 1 1 77 PHE HE1 H 65.614 0.523 -1.956 1.00 . A A . 77 PHE HE1 1 1
32 43481 1 1 77 PHE HE2 H 69.056 1.575 -4.299 1.00 . A A . 77 PHE HE2 1 1
32 43482 1 1 77 PHE HZ H 66.912 0.352 -4.061 1.00 . A A . 77 PHE HZ 1 1
32 43483 1 1 77 PHE N N 69.400 3.439 2.309 1.00 . A A . 77 PHE N 1 1
32 43484 1 1 77 PHE O O 69.974 0.392 0.567 1.00 . A A . 77 PHE O 1 1
32 43485 1 1 78 LEU C C 72.667 0.030 1.901 1.00 . A A . 78 LEU C 1 1
32 43486 1 1 78 LEU CA C 72.558 1.094 0.807 1.00 . A A . 78 LEU CA 1 1
32 43487 1 1 78 LEU CB C 73.779 2.014 0.821 1.00 . A A . 78 LEU CB 1 1
32 43488 1 1 78 LEU CD1 C 75.029 3.738 -0.491 1.00 . A A . 78 LEU CD1 1 1
32 43489 1 1 78 LEU CD2 C 74.299 1.617 -1.588 1.00 . A A . 78 LEU CD2 1 1
32 43490 1 1 78 LEU CG C 73.928 2.677 -0.549 1.00 . A A . 78 LEU CG 1 1
32 43491 1 1 78 LEU H H 71.542 2.912 1.364 1.00 . A A . 78 LEU H 1 1
32 43492 1 1 78 LEU HA H 72.460 0.630 -0.162 1.00 . A A . 78 LEU HA 1 1
32 43493 1 1 78 LEU HB2 H 73.650 2.773 1.579 1.00 . A A . 78 LEU HB2 1 1
32 43494 1 1 78 LEU HB3 H 74.664 1.435 1.036 1.00 . A A . 78 LEU HB3 1 1
32 43495 1 1 78 LEU HD11 H 75.442 3.774 0.506 1.00 . A A . 78 LEU HD11 1 1
32 43496 1 1 78 LEU HD12 H 75.808 3.487 -1.195 1.00 . A A . 78 LEU HD12 1 1
32 43497 1 1 78 LEU HD13 H 74.613 4.703 -0.743 1.00 . A A . 78 LEU HD13 1 1
32 43498 1 1 78 LEU HD21 H 74.234 0.636 -1.141 1.00 . A A . 78 LEU HD21 1 1
32 43499 1 1 78 LEU HD22 H 73.616 1.677 -2.424 1.00 . A A . 78 LEU HD22 1 1
32 43500 1 1 78 LEU HD23 H 75.307 1.788 -1.935 1.00 . A A . 78 LEU HD23 1 1
32 43501 1 1 78 LEU HG H 72.993 3.144 -0.826 1.00 . A A . 78 LEU HG 1 1
32 43502 1 1 78 LEU N N 71.395 1.988 1.075 1.00 . A A . 78 LEU N 1 1
32 43503 1 1 78 LEU O O 72.488 -1.145 1.654 1.00 . A A . 78 LEU O 1 1
32 43504 1 1 79 VAL C C 71.849 -1.508 4.184 1.00 . A A . 79 VAL C 1 1
32 43505 1 1 79 VAL CA C 73.060 -0.573 4.213 1.00 . A A . 79 VAL CA 1 1
32 43506 1 1 79 VAL CB C 73.073 0.249 5.500 1.00 . A A . 79 VAL CB 1 1
32 43507 1 1 79 VAL CG1 C 73.015 -0.692 6.705 1.00 . A A . 79 VAL CG1 1 1
32 43508 1 1 79 VAL CG2 C 74.358 1.078 5.562 1.00 . A A . 79 VAL CG2 1 1
32 43509 1 1 79 VAL H H 73.088 1.380 3.297 1.00 . A A . 79 VAL H 1 1
32 43510 1 1 79 VAL HA H 73.977 -1.137 4.124 1.00 . A A . 79 VAL HA 1 1
32 43511 1 1 79 VAL HB H 72.216 0.906 5.516 1.00 . A A . 79 VAL HB 1 1
32 43512 1 1 79 VAL HG11 H 73.503 -1.623 6.459 1.00 . A A . 79 VAL HG11 1 1
32 43513 1 1 79 VAL HG12 H 73.516 -0.233 7.545 1.00 . A A . 79 VAL HG12 1 1
32 43514 1 1 79 VAL HG13 H 71.984 -0.882 6.964 1.00 . A A . 79 VAL HG13 1 1
32 43515 1 1 79 VAL HG21 H 75.213 0.419 5.533 1.00 . A A . 79 VAL HG21 1 1
32 43516 1 1 79 VAL HG22 H 74.392 1.750 4.719 1.00 . A A . 79 VAL HG22 1 1
32 43517 1 1 79 VAL HG23 H 74.373 1.649 6.479 1.00 . A A . 79 VAL HG23 1 1
32 43518 1 1 79 VAL N N 72.951 0.427 3.112 1.00 . A A . 79 VAL N 1 1
32 43519 1 1 79 VAL O O 71.982 -2.707 4.035 1.00 . A A . 79 VAL O 1 1
32 43520 1 1 80 MET C C 69.526 -2.778 3.083 1.00 . A A . 80 MET C 1 1
32 43521 1 1 80 MET CA C 69.456 -1.838 4.289 1.00 . A A . 80 MET CA 1 1
32 43522 1 1 80 MET CB C 68.276 -0.872 4.157 1.00 . A A . 80 MET CB 1 1
32 43523 1 1 80 MET CE C 65.784 -0.681 2.392 1.00 . A A . 80 MET CE 1 1
32 43524 1 1 80 MET CG C 68.393 -0.096 2.847 1.00 . A A . 80 MET CG 1 1
32 43525 1 1 80 MET H H 70.578 -0.002 4.432 1.00 . A A . 80 MET H 1 1
32 43526 1 1 80 MET HA H 69.373 -2.401 5.204 1.00 . A A . 80 MET HA 1 1
32 43527 1 1 80 MET HB2 H 67.352 -1.430 4.164 1.00 . A A . 80 MET HB2 1 1
32 43528 1 1 80 MET HB3 H 68.285 -0.178 4.984 1.00 . A A . 80 MET HB3 1 1
32 43529 1 1 80 MET HE1 H 65.941 -0.366 3.414 1.00 . A A . 80 MET HE1 1 1
32 43530 1 1 80 MET HE2 H 65.213 0.072 1.870 1.00 . A A . 80 MET HE2 1 1
32 43531 1 1 80 MET HE3 H 65.241 -1.615 2.376 1.00 . A A . 80 MET HE3 1 1
32 43532 1 1 80 MET HG2 H 68.045 0.914 2.998 1.00 . A A . 80 MET HG2 1 1
32 43533 1 1 80 MET HG3 H 69.425 -0.079 2.530 1.00 . A A . 80 MET HG3 1 1
32 43534 1 1 80 MET N N 70.668 -0.971 4.318 1.00 . A A . 80 MET N 1 1
32 43535 1 1 80 MET O O 68.984 -3.865 3.098 1.00 . A A . 80 MET O 1 1
32 43536 1 1 80 MET SD S 67.384 -0.899 1.577 1.00 . A A . 80 MET SD 1 1
32 43537 1 1 81 MET C C 71.383 -4.310 1.070 1.00 . A A . 81 MET C 1 1
32 43538 1 1 81 MET CA C 70.316 -3.236 0.835 1.00 . A A . 81 MET CA 1 1
32 43539 1 1 81 MET CB C 70.739 -2.291 -0.291 1.00 . A A . 81 MET CB 1 1
32 43540 1 1 81 MET CE C 67.255 -3.087 -2.202 1.00 . A A . 81 MET CE 1 1
32 43541 1 1 81 MET CG C 69.552 -2.035 -1.218 1.00 . A A . 81 MET CG 1 1
32 43542 1 1 81 MET H H 70.631 -1.490 2.053 1.00 . A A . 81 MET H 1 1
32 43543 1 1 81 MET HA H 69.366 -3.689 0.600 1.00 . A A . 81 MET HA 1 1
32 43544 1 1 81 MET HB2 H 71.073 -1.355 0.132 1.00 . A A . 81 MET HB2 1 1
32 43545 1 1 81 MET HB3 H 71.545 -2.739 -0.855 1.00 . A A . 81 MET HB3 1 1
32 43546 1 1 81 MET HE1 H 67.258 -2.230 -2.860 1.00 . A A . 81 MET HE1 1 1
32 43547 1 1 81 MET HE2 H 66.710 -3.900 -2.662 1.00 . A A . 81 MET HE2 1 1
32 43548 1 1 81 MET HE3 H 66.781 -2.821 -1.270 1.00 . A A . 81 MET HE3 1 1
32 43549 1 1 81 MET HG2 H 68.759 -1.559 -0.662 1.00 . A A . 81 MET HG2 1 1
32 43550 1 1 81 MET HG3 H 69.860 -1.393 -2.030 1.00 . A A . 81 MET HG3 1 1
32 43551 1 1 81 MET N N 70.198 -2.367 2.041 1.00 . A A . 81 MET N 1 1
32 43552 1 1 81 MET O O 71.101 -5.492 1.064 1.00 . A A . 81 MET O 1 1
32 43553 1 1 81 MET SD S 68.958 -3.608 -1.887 1.00 . A A . 81 MET SD 1 1
32 43554 1 1 82 VAL C C 73.328 -5.787 2.718 1.00 . A A . 82 VAL C 1 1
32 43555 1 1 82 VAL CA C 73.691 -4.899 1.525 1.00 . A A . 82 VAL CA 1 1
32 43556 1 1 82 VAL CB C 74.929 -4.055 1.835 1.00 . A A . 82 VAL CB 1 1
32 43557 1 1 82 VAL CG1 C 74.586 -3.021 2.904 1.00 . A A . 82 VAL CG1 1 1
32 43558 1 1 82 VAL CG2 C 76.050 -4.954 2.358 1.00 . A A . 82 VAL CG2 1 1
32 43559 1 1 82 VAL H H 72.809 -2.947 1.287 1.00 . A A . 82 VAL H 1 1
32 43560 1 1 82 VAL HA H 73.862 -5.497 0.644 1.00 . A A . 82 VAL HA 1 1
32 43561 1 1 82 VAL HB H 75.257 -3.552 0.937 1.00 . A A . 82 VAL HB 1 1
32 43562 1 1 82 VAL HG11 H 73.889 -3.449 3.607 1.00 . A A . 82 VAL HG11 1 1
32 43563 1 1 82 VAL HG12 H 75.486 -2.728 3.423 1.00 . A A . 82 VAL HG12 1 1
32 43564 1 1 82 VAL HG13 H 74.142 -2.155 2.437 1.00 . A A . 82 VAL HG13 1 1
32 43565 1 1 82 VAL HG21 H 75.700 -5.973 2.412 1.00 . A A . 82 VAL HG21 1 1
32 43566 1 1 82 VAL HG22 H 76.897 -4.899 1.689 1.00 . A A . 82 VAL HG22 1 1
32 43567 1 1 82 VAL HG23 H 76.346 -4.621 3.342 1.00 . A A . 82 VAL HG23 1 1
32 43568 1 1 82 VAL N N 72.605 -3.905 1.282 1.00 . A A . 82 VAL N 1 1
32 43569 1 1 82 VAL O O 73.865 -6.864 2.892 1.00 . A A . 82 VAL O 1 1
32 43570 1 1 83 ARG C C 71.191 -7.371 4.283 1.00 . A A . 83 ARG C 1 1
32 43571 1 1 83 ARG CA C 72.018 -6.159 4.725 1.00 . A A . 83 ARG CA 1 1
32 43572 1 1 83 ARG CB C 71.173 -5.217 5.582 1.00 . A A . 83 ARG CB 1 1
32 43573 1 1 83 ARG CD C 71.240 -3.697 7.564 1.00 . A A . 83 ARG CD 1 1
32 43574 1 1 83 ARG CG C 72.087 -4.412 6.510 1.00 . A A . 83 ARG CG 1 1
32 43575 1 1 83 ARG CZ C 72.658 -4.481 9.366 1.00 . A A . 83 ARG CZ 1 1
32 43576 1 1 83 ARG H H 71.998 -4.473 3.384 1.00 . A A . 83 ARG H 1 1
32 43577 1 1 83 ARG HA H 72.889 -6.477 5.275 1.00 . A A . 83 ARG HA 1 1
32 43578 1 1 83 ARG HB2 H 70.626 -4.541 4.941 1.00 . A A . 83 ARG HB2 1 1
32 43579 1 1 83 ARG HB3 H 70.479 -5.793 6.174 1.00 . A A . 83 ARG HB3 1 1
32 43580 1 1 83 ARG HD2 H 70.875 -2.756 7.176 1.00 . A A . 83 ARG HD2 1 1
32 43581 1 1 83 ARG HD3 H 70.417 -4.323 7.874 1.00 . A A . 83 ARG HD3 1 1
32 43582 1 1 83 ARG HE H 72.403 -2.552 8.969 1.00 . A A . 83 ARG HE 1 1
32 43583 1 1 83 ARG HG2 H 72.782 -5.080 6.997 1.00 . A A . 83 ARG HG2 1 1
32 43584 1 1 83 ARG HG3 H 72.632 -3.681 5.933 1.00 . A A . 83 ARG HG3 1 1
32 43585 1 1 83 ARG HH11 H 71.435 -5.823 8.522 1.00 . A A . 83 ARG HH11 1 1
32 43586 1 1 83 ARG HH12 H 72.561 -6.456 9.676 1.00 . A A . 83 ARG HH12 1 1
32 43587 1 1 83 ARG HH21 H 73.994 -3.376 10.367 1.00 . A A . 83 ARG HH21 1 1
32 43588 1 1 83 ARG HH22 H 74.008 -5.072 10.722 1.00 . A A . 83 ARG HH22 1 1
32 43589 1 1 83 ARG N N 72.419 -5.344 3.542 1.00 . A A . 83 ARG N 1 1
32 43590 1 1 83 ARG NE N 72.165 -3.467 8.708 1.00 . A A . 83 ARG NE 1 1
32 43591 1 1 83 ARG NH1 N 72.181 -5.680 9.173 1.00 . A A . 83 ARG NH1 1 1
32 43592 1 1 83 ARG NH2 N 73.630 -4.295 10.218 1.00 . A A . 83 ARG NH2 1 1
32 43593 1 1 83 ARG O O 71.490 -8.497 4.630 1.00 . A A . 83 ARG O 1 1
32 43594 1 1 84 CYS C C 70.007 -9.052 1.936 1.00 . A A . 84 CYS C 1 1
32 43595 1 1 84 CYS CA C 69.308 -8.292 3.066 1.00 . A A . 84 CYS CA 1 1
32 43596 1 1 84 CYS CB C 68.016 -7.651 2.560 1.00 . A A . 84 CYS CB 1 1
32 43597 1 1 84 CYS H H 69.926 -6.235 3.256 1.00 . A A . 84 CYS H 1 1
32 43598 1 1 84 CYS HA H 69.091 -8.955 3.889 1.00 . A A . 84 CYS HA 1 1
32 43599 1 1 84 CYS HB2 H 67.760 -6.813 3.192 1.00 . A A . 84 CYS HB2 1 1
32 43600 1 1 84 CYS HB3 H 68.157 -7.308 1.546 1.00 . A A . 84 CYS HB3 1 1
32 43601 1 1 84 CYS HG H 66.976 -9.653 2.135 1.00 . A A . 84 CYS HG 1 1
32 43602 1 1 84 CYS N N 70.153 -7.150 3.524 1.00 . A A . 84 CYS N 1 1
32 43603 1 1 84 CYS O O 69.856 -10.249 1.794 1.00 . A A . 84 CYS O 1 1
32 43604 1 1 84 CYS SG S 66.680 -8.871 2.605 1.00 . A A . 84 CYS SG 1 1
32 43605 1 1 85 MET C C 72.190 -10.304 0.519 1.00 . A A . 85 MET C 1 1
32 43606 1 1 85 MET CA C 71.475 -9.050 0.008 1.00 . A A . 85 MET CA 1 1
32 43607 1 1 85 MET CB C 72.488 -8.026 -0.506 1.00 . A A . 85 MET CB 1 1
32 43608 1 1 85 MET CE C 72.826 -4.709 -2.294 1.00 . A A . 85 MET CE 1 1
32 43609 1 1 85 MET CG C 71.815 -7.111 -1.531 1.00 . A A . 85 MET CG 1 1
32 43610 1 1 85 MET H H 70.876 -7.401 1.259 1.00 . A A . 85 MET H 1 1
32 43611 1 1 85 MET HA H 70.779 -9.306 -0.776 1.00 . A A . 85 MET HA 1 1
32 43612 1 1 85 MET HB2 H 72.851 -7.434 0.322 1.00 . A A . 85 MET HB2 1 1
32 43613 1 1 85 MET HB3 H 73.314 -8.540 -0.973 1.00 . A A . 85 MET HB3 1 1
32 43614 1 1 85 MET HE1 H 72.278 -4.608 -1.371 1.00 . A A . 85 MET HE1 1 1
32 43615 1 1 85 MET HE2 H 73.790 -4.229 -2.193 1.00 . A A . 85 MET HE2 1 1
32 43616 1 1 85 MET HE3 H 72.268 -4.243 -3.095 1.00 . A A . 85 MET HE3 1 1
32 43617 1 1 85 MET HG2 H 71.078 -7.673 -2.086 1.00 . A A . 85 MET HG2 1 1
32 43618 1 1 85 MET HG3 H 71.333 -6.291 -1.020 1.00 . A A . 85 MET HG3 1 1
32 43619 1 1 85 MET N N 70.769 -8.366 1.129 1.00 . A A . 85 MET N 1 1
32 43620 1 1 85 MET O O 71.890 -11.410 0.117 1.00 . A A . 85 MET O 1 1
32 43621 1 1 85 MET SD S 73.064 -6.463 -2.670 1.00 . A A . 85 MET SD 1 1
32 43622 1 1 86 LYS C C 73.826 -11.319 3.470 1.00 . A A . 86 LYS C 1 1
32 43623 1 1 86 LYS CA C 73.872 -11.317 1.938 1.00 . A A . 86 LYS CA 1 1
32 43624 1 1 86 LYS CB C 75.310 -11.141 1.446 1.00 . A A . 86 LYS CB 1 1
32 43625 1 1 86 LYS CD C 76.944 -13.020 1.237 1.00 . A A . 86 LYS CD 1 1
32 43626 1 1 86 LYS CE C 77.911 -13.927 2.002 1.00 . A A . 86 LYS CE 1 1
32 43627 1 1 86 LYS CG C 76.238 -12.082 2.218 1.00 . A A . 86 LYS CG 1 1
32 43628 1 1 86 LYS H H 73.363 -9.235 1.712 1.00 . A A . 86 LYS H 1 1
32 43629 1 1 86 LYS HA H 73.458 -12.232 1.546 1.00 . A A . 86 LYS HA 1 1
32 43630 1 1 86 LYS HB2 H 75.360 -11.371 0.392 1.00 . A A . 86 LYS HB2 1 1
32 43631 1 1 86 LYS HB3 H 75.622 -10.121 1.607 1.00 . A A . 86 LYS HB3 1 1
32 43632 1 1 86 LYS HD2 H 76.210 -13.626 0.725 1.00 . A A . 86 LYS HD2 1 1
32 43633 1 1 86 LYS HD3 H 77.496 -12.436 0.515 1.00 . A A . 86 LYS HD3 1 1
32 43634 1 1 86 LYS HE2 H 78.801 -14.105 1.414 1.00 . A A . 86 LYS HE2 1 1
32 43635 1 1 86 LYS HE3 H 78.168 -13.488 2.953 1.00 . A A . 86 LYS HE3 1 1
32 43636 1 1 86 LYS HG2 H 76.974 -11.501 2.755 1.00 . A A . 86 LYS HG2 1 1
32 43637 1 1 86 LYS HG3 H 75.660 -12.666 2.918 1.00 . A A . 86 LYS HG3 1 1
32 43638 1 1 86 LYS HZ1 H 76.883 -15.592 1.292 1.00 . A A . 86 LYS HZ1 1 1
32 43639 1 1 86 LYS HZ2 H 77.766 -15.878 2.714 1.00 . A A . 86 LYS HZ2 1 1
32 43640 1 1 86 LYS HZ3 H 76.309 -15.008 2.777 1.00 . A A . 86 LYS HZ3 1 1
32 43641 1 1 86 LYS N N 73.136 -10.137 1.402 1.00 . A A . 86 LYS N 1 1
32 43642 1 1 86 LYS NZ N 77.161 -15.197 2.212 1.00 . A A . 86 LYS NZ 1 1
32 43643 1 1 86 LYS O O 74.729 -10.843 4.127 1.00 . A A . 86 LYS O 1 1
32 43644 1 1 87 ASP C C 73.502 -13.040 6.095 1.00 . A A . 87 ASP C 1 1
32 43645 1 1 87 ASP CA C 72.680 -11.879 5.531 1.00 . A A . 87 ASP CA 1 1
32 43646 1 1 87 ASP CB C 71.193 -12.083 5.828 1.00 . A A . 87 ASP CB 1 1
32 43647 1 1 87 ASP CG C 70.979 -12.145 7.341 1.00 . A A . 87 ASP CG 1 1
32 43648 1 1 87 ASP H H 72.060 -12.230 3.496 1.00 . A A . 87 ASP H 1 1
32 43649 1 1 87 ASP HA H 73.013 -10.942 5.950 1.00 . A A . 87 ASP HA 1 1
32 43650 1 1 87 ASP HB2 H 70.629 -11.258 5.417 1.00 . A A . 87 ASP HB2 1 1
32 43651 1 1 87 ASP HB3 H 70.860 -13.007 5.381 1.00 . A A . 87 ASP HB3 1 1
32 43652 1 1 87 ASP N N 72.779 -11.850 4.043 1.00 . A A . 87 ASP N 1 1
32 43653 1 1 87 ASP O O 73.544 -14.116 5.530 1.00 . A A . 87 ASP O 1 1
32 43654 1 1 87 ASP OD1 O 71.207 -11.139 7.993 1.00 . A A . 87 ASP OD1 1 1
32 43655 1 1 87 ASP OD2 O 70.594 -13.198 7.823 1.00 . A A . 87 ASP OD2 1 1
32 43656 1 1 88 ASP C C 74.371 -14.376 9.133 1.00 . A A . 88 ASP C 1 1
32 43657 1 1 88 ASP CA C 74.978 -13.926 7.800 1.00 . A A . 88 ASP CA 1 1
32 43658 1 1 88 ASP CB C 76.361 -13.312 8.020 1.00 . A A . 88 ASP CB 1 1
32 43659 1 1 88 ASP CG C 77.390 -14.428 8.211 1.00 . A A . 88 ASP CG 1 1
32 43660 1 1 88 ASP H H 74.113 -11.958 7.644 1.00 . A A . 88 ASP H 1 1
32 43661 1 1 88 ASP HA H 75.049 -14.758 7.119 1.00 . A A . 88 ASP HA 1 1
32 43662 1 1 88 ASP HB2 H 76.630 -12.716 7.160 1.00 . A A . 88 ASP HB2 1 1
32 43663 1 1 88 ASP HB3 H 76.342 -12.687 8.901 1.00 . A A . 88 ASP HB3 1 1
32 43664 1 1 88 ASP N N 74.159 -12.833 7.204 1.00 . A A . 88 ASP N 1 1
32 43665 1 1 88 ASP O O 73.971 -15.512 9.290 1.00 . A A . 88 ASP O 1 1
32 43666 1 1 88 ASP OD1 O 77.323 -15.103 9.225 1.00 . A A . 88 ASP OD1 1 1
32 43667 1 1 88 ASP OD2 O 78.229 -14.588 7.340 1.00 . A A . 88 ASP OD2 1 1
32 43668 1 1 89 SER C C 72.379 -14.589 11.211 1.00 . A A . 89 SER C 1 1
32 43669 1 1 89 SER CA C 73.718 -13.876 11.412 1.00 . A A . 89 SER CA 1 1
32 43670 1 1 89 SER CB C 73.516 -12.555 12.154 1.00 . A A . 89 SER CB 1 1
32 43671 1 1 89 SER H H 74.628 -12.582 9.946 1.00 . A A . 89 SER H 1 1
32 43672 1 1 89 SER HA H 74.403 -14.505 11.958 1.00 . A A . 89 SER HA 1 1
32 43673 1 1 89 SER HB2 H 72.487 -12.247 12.070 1.00 . A A . 89 SER HB2 1 1
32 43674 1 1 89 SER HB3 H 73.766 -12.689 13.199 1.00 . A A . 89 SER HB3 1 1
32 43675 1 1 89 SER HG H 74.788 -11.090 12.292 1.00 . A A . 89 SER HG 1 1
32 43676 1 1 89 SER N N 74.300 -13.494 10.092 1.00 . A A . 89 SER N 1 1
32 43677 1 1 89 SER O O 72.299 -15.762 11.540 1.00 . A A . 89 SER O 1 1
32 43678 1 1 89 SER OXT O 71.456 -13.952 10.731 1.00 . A A . 89 SER OXT 1 1
32 43679 1 1 89 SER OG O 74.351 -11.559 11.577 1.00 . A A . 89 SER OG 1 1
32 43680 2 2 1 CA CA CA 66.272 7.303 8.023 1.00 . B A . 90 CA CA 1 1
33 43681 1 1 1 MET C C 77.645 0.392 14.887 1.00 . A A . 1 MET C 1 1
33 43682 1 1 1 MET CA C 77.683 1.412 16.029 1.00 . A A . 1 MET CA 1 1
33 43683 1 1 1 MET CB C 79.127 1.718 16.431 1.00 . A A . 1 MET CB 1 1
33 43684 1 1 1 MET CE C 80.353 5.344 15.039 1.00 . A A . 1 MET CE 1 1
33 43685 1 1 1 MET CG C 79.727 2.735 15.458 1.00 . A A . 1 MET CG 1 1
33 43686 1 1 1 MET H1 H 76.465 0.019 16.990 1.00 . A A . 1 MET H1 1 1
33 43687 1 1 1 MET H2 H 77.785 0.541 17.922 1.00 . A A . 1 MET H2 1 1
33 43688 1 1 1 MET H3 H 76.447 1.561 17.702 1.00 . A A . 1 MET H3 1 1
33 43689 1 1 1 MET HA H 77.182 2.322 15.736 1.00 . A A . 1 MET HA 1 1
33 43690 1 1 1 MET HB2 H 79.142 2.125 17.432 1.00 . A A . 1 MET HB2 1 1
33 43691 1 1 1 MET HB3 H 79.709 0.809 16.403 1.00 . A A . 1 MET HB3 1 1
33 43692 1 1 1 MET HE1 H 80.879 4.947 14.183 1.00 . A A . 1 MET HE1 1 1
33 43693 1 1 1 MET HE2 H 79.328 5.543 14.768 1.00 . A A . 1 MET HE2 1 1
33 43694 1 1 1 MET HE3 H 80.822 6.263 15.363 1.00 . A A . 1 MET HE3 1 1
33 43695 1 1 1 MET HG2 H 80.518 2.266 14.890 1.00 . A A . 1 MET HG2 1 1
33 43696 1 1 1 MET HG3 H 78.959 3.085 14.784 1.00 . A A . 1 MET HG3 1 1
33 43697 1 1 1 MET N N 77.047 0.841 17.253 1.00 . A A . 1 MET N 1 1
33 43698 1 1 1 MET O O 77.591 0.747 13.726 1.00 . A A . 1 MET O 1 1
33 43699 1 1 1 MET SD S 80.399 4.135 16.386 1.00 . A A . 1 MET SD 1 1
33 43700 1 1 2 ASP C C 78.922 -1.871 13.309 1.00 . A A . 2 ASP C 1 1
33 43701 1 1 2 ASP CA C 77.636 -1.916 14.139 1.00 . A A . 2 ASP CA 1 1
33 43702 1 1 2 ASP CB C 76.427 -1.557 13.273 1.00 . A A . 2 ASP CB 1 1
33 43703 1 1 2 ASP CG C 75.722 -2.839 12.823 1.00 . A A . 2 ASP CG 1 1
33 43704 1 1 2 ASP H H 77.713 -1.140 16.149 1.00 . A A . 2 ASP H 1 1
33 43705 1 1 2 ASP HA H 77.500 -2.894 14.571 1.00 . A A . 2 ASP HA 1 1
33 43706 1 1 2 ASP HB2 H 75.740 -0.951 13.847 1.00 . A A . 2 ASP HB2 1 1
33 43707 1 1 2 ASP HB3 H 76.755 -1.005 12.405 1.00 . A A . 2 ASP HB3 1 1
33 43708 1 1 2 ASP N N 77.671 -0.873 15.206 1.00 . A A . 2 ASP N 1 1
33 43709 1 1 2 ASP O O 79.758 -1.008 13.487 1.00 . A A . 2 ASP O 1 1
33 43710 1 1 2 ASP OD1 O 76.415 -3.801 12.535 1.00 . A A . 2 ASP OD1 1 1
33 43711 1 1 2 ASP OD2 O 74.503 -2.836 12.775 1.00 . A A . 2 ASP OD2 1 1
33 43712 1 1 3 ASP C C 80.270 -3.968 10.563 1.00 . A A . 3 ASP C 1 1
33 43713 1 1 3 ASP CA C 80.319 -2.807 11.562 1.00 . A A . 3 ASP CA 1 1
33 43714 1 1 3 ASP CB C 81.471 -3.001 12.549 1.00 . A A . 3 ASP CB 1 1
33 43715 1 1 3 ASP CG C 81.262 -4.300 13.330 1.00 . A A . 3 ASP CG 1 1
33 43716 1 1 3 ASP H H 78.401 -3.485 12.275 1.00 . A A . 3 ASP H 1 1
33 43717 1 1 3 ASP HA H 80.431 -1.868 11.045 1.00 . A A . 3 ASP HA 1 1
33 43718 1 1 3 ASP HB2 H 82.404 -3.052 12.007 1.00 . A A . 3 ASP HB2 1 1
33 43719 1 1 3 ASP HB3 H 81.499 -2.171 13.238 1.00 . A A . 3 ASP HB3 1 1
33 43720 1 1 3 ASP N N 79.087 -2.797 12.403 1.00 . A A . 3 ASP N 1 1
33 43721 1 1 3 ASP O O 80.727 -3.855 9.443 1.00 . A A . 3 ASP O 1 1
33 43722 1 1 3 ASP OD1 O 81.637 -5.342 12.817 1.00 . A A . 3 ASP OD1 1 1
33 43723 1 1 3 ASP OD2 O 80.731 -4.232 14.425 1.00 . A A . 3 ASP OD2 1 1
33 43724 1 1 4 ILE C C 78.889 -5.859 8.757 1.00 . A A . 4 ILE C 1 1
33 43725 1 1 4 ILE CA C 79.638 -6.247 10.035 1.00 . A A . 4 ILE CA 1 1
33 43726 1 1 4 ILE CB C 78.859 -7.313 10.806 1.00 . A A . 4 ILE CB 1 1
33 43727 1 1 4 ILE CD1 C 78.931 -8.840 12.783 1.00 . A A . 4 ILE CD1 1 1
33 43728 1 1 4 ILE CG1 C 79.595 -7.638 12.107 1.00 . A A . 4 ILE CG1 1 1
33 43729 1 1 4 ILE CG2 C 78.747 -8.579 9.954 1.00 . A A . 4 ILE CG2 1 1
33 43730 1 1 4 ILE H H 79.354 -5.151 11.868 1.00 . A A . 4 ILE H 1 1
33 43731 1 1 4 ILE HA H 80.625 -6.610 9.798 1.00 . A A . 4 ILE HA 1 1
33 43732 1 1 4 ILE HB H 77.869 -6.943 11.031 1.00 . A A . 4 ILE HB 1 1
33 43733 1 1 4 ILE HD11 H 78.798 -9.631 12.060 1.00 . A A . 4 ILE HD11 1 1
33 43734 1 1 4 ILE HD12 H 79.557 -9.190 13.591 1.00 . A A . 4 ILE HD12 1 1
33 43735 1 1 4 ILE HD13 H 77.969 -8.545 13.177 1.00 . A A . 4 ILE HD13 1 1
33 43736 1 1 4 ILE HG12 H 80.627 -7.871 11.889 1.00 . A A . 4 ILE HG12 1 1
33 43737 1 1 4 ILE HG13 H 79.550 -6.786 12.769 1.00 . A A . 4 ILE HG13 1 1
33 43738 1 1 4 ILE HG21 H 78.321 -8.329 8.993 1.00 . A A . 4 ILE HG21 1 1
33 43739 1 1 4 ILE HG22 H 79.728 -9.006 9.813 1.00 . A A . 4 ILE HG22 1 1
33 43740 1 1 4 ILE HG23 H 78.110 -9.294 10.454 1.00 . A A . 4 ILE HG23 1 1
33 43741 1 1 4 ILE N N 79.716 -5.081 10.961 1.00 . A A . 4 ILE N 1 1
33 43742 1 1 4 ILE O O 79.364 -6.074 7.659 1.00 . A A . 4 ILE O 1 1
33 43743 1 1 5 TYR C C 77.602 -3.686 7.009 1.00 . A A . 5 TYR C 1 1
33 43744 1 1 5 TYR CA C 76.945 -4.892 7.684 1.00 . A A . 5 TYR CA 1 1
33 43745 1 1 5 TYR CB C 75.556 -4.528 8.209 1.00 . A A . 5 TYR CB 1 1
33 43746 1 1 5 TYR CD1 C 74.237 -6.571 7.544 1.00 . A A . 5 TYR CD1 1 1
33 43747 1 1 5 TYR CD2 C 74.679 -6.184 9.897 1.00 . A A . 5 TYR CD2 1 1
33 43748 1 1 5 TYR CE1 C 73.543 -7.743 7.868 1.00 . A A . 5 TYR CE1 1 1
33 43749 1 1 5 TYR CE2 C 73.984 -7.355 10.220 1.00 . A A . 5 TYR CE2 1 1
33 43750 1 1 5 TYR CG C 74.806 -5.791 8.559 1.00 . A A . 5 TYR CG 1 1
33 43751 1 1 5 TYR CZ C 73.417 -8.135 9.205 1.00 . A A . 5 TYR CZ 1 1
33 43752 1 1 5 TYR H H 77.357 -5.129 9.786 1.00 . A A . 5 TYR H 1 1
33 43753 1 1 5 TYR HA H 76.873 -5.717 6.994 1.00 . A A . 5 TYR HA 1 1
33 43754 1 1 5 TYR HB2 H 75.653 -3.909 9.088 1.00 . A A . 5 TYR HB2 1 1
33 43755 1 1 5 TYR HB3 H 75.013 -3.988 7.446 1.00 . A A . 5 TYR HB3 1 1
33 43756 1 1 5 TYR HD1 H 74.335 -6.269 6.512 1.00 . A A . 5 TYR HD1 1 1
33 43757 1 1 5 TYR HD2 H 75.117 -5.581 10.680 1.00 . A A . 5 TYR HD2 1 1
33 43758 1 1 5 TYR HE1 H 73.104 -8.344 7.085 1.00 . A A . 5 TYR HE1 1 1
33 43759 1 1 5 TYR HE2 H 73.886 -7.658 11.252 1.00 . A A . 5 TYR HE2 1 1
33 43760 1 1 5 TYR HH H 73.312 -9.843 10.053 1.00 . A A . 5 TYR HH 1 1
33 43761 1 1 5 TYR N N 77.722 -5.292 8.892 1.00 . A A . 5 TYR N 1 1
33 43762 1 1 5 TYR O O 77.657 -3.595 5.799 1.00 . A A . 5 TYR O 1 1
33 43763 1 1 5 TYR OH O 72.732 -9.291 9.524 1.00 . A A . 5 TYR OH 1 1
33 43764 1 1 6 LYS C C 79.735 -2.013 6.077 1.00 . A A . 6 LYS C 1 1
33 43765 1 1 6 LYS CA C 78.763 -1.569 7.173 1.00 . A A . 6 LYS CA 1 1
33 43766 1 1 6 LYS CB C 79.519 -0.902 8.323 1.00 . A A . 6 LYS CB 1 1
33 43767 1 1 6 LYS CD C 79.192 0.593 10.299 1.00 . A A . 6 LYS CD 1 1
33 43768 1 1 6 LYS CE C 80.677 0.956 10.204 1.00 . A A . 6 LYS CE 1 1
33 43769 1 1 6 LYS CG C 78.666 0.225 8.910 1.00 . A A . 6 LYS CG 1 1
33 43770 1 1 6 LYS H H 78.057 -2.852 8.754 1.00 . A A . 6 LYS H 1 1
33 43771 1 1 6 LYS HA H 78.025 -0.892 6.773 1.00 . A A . 6 LYS HA 1 1
33 43772 1 1 6 LYS HB2 H 79.727 -1.635 9.090 1.00 . A A . 6 LYS HB2 1 1
33 43773 1 1 6 LYS HB3 H 80.448 -0.493 7.955 1.00 . A A . 6 LYS HB3 1 1
33 43774 1 1 6 LYS HD2 H 78.638 1.439 10.680 1.00 . A A . 6 LYS HD2 1 1
33 43775 1 1 6 LYS HD3 H 79.070 -0.247 10.965 1.00 . A A . 6 LYS HD3 1 1
33 43776 1 1 6 LYS HE2 H 81.112 1.015 11.193 1.00 . A A . 6 LYS HE2 1 1
33 43777 1 1 6 LYS HE3 H 81.204 0.229 9.605 1.00 . A A . 6 LYS HE3 1 1
33 43778 1 1 6 LYS HG2 H 78.718 1.089 8.263 1.00 . A A . 6 LYS HG2 1 1
33 43779 1 1 6 LYS HG3 H 77.641 -0.104 8.990 1.00 . A A . 6 LYS HG3 1 1
33 43780 1 1 6 LYS HZ1 H 79.793 2.482 9.090 1.00 . A A . 6 LYS HZ1 1 1
33 43781 1 1 6 LYS HZ2 H 80.912 3.025 10.244 1.00 . A A . 6 LYS HZ2 1 1
33 43782 1 1 6 LYS HZ3 H 81.458 2.293 8.812 1.00 . A A . 6 LYS HZ3 1 1
33 43783 1 1 6 LYS N N 78.106 -2.761 7.779 1.00 . A A . 6 LYS N 1 1
33 43784 1 1 6 LYS NZ N 80.712 2.289 9.537 1.00 . A A . 6 LYS NZ 1 1
33 43785 1 1 6 LYS O O 79.779 -1.444 5.003 1.00 . A A . 6 LYS O 1 1
33 43786 1 1 7 ALA C C 80.731 -3.885 4.024 1.00 . A A . 7 ALA C 1 1
33 43787 1 1 7 ALA CA C 81.476 -3.515 5.309 1.00 . A A . 7 ALA CA 1 1
33 43788 1 1 7 ALA CB C 82.130 -4.751 5.928 1.00 . A A . 7 ALA CB 1 1
33 43789 1 1 7 ALA H H 80.457 -3.477 7.208 1.00 . A A . 7 ALA H 1 1
33 43790 1 1 7 ALA HA H 82.223 -2.764 5.109 1.00 . A A . 7 ALA HA 1 1
33 43791 1 1 7 ALA HB1 H 81.516 -5.114 6.741 1.00 . A A . 7 ALA HB1 1 1
33 43792 1 1 7 ALA HB2 H 82.226 -5.522 5.177 1.00 . A A . 7 ALA HB2 1 1
33 43793 1 1 7 ALA HB3 H 83.108 -4.491 6.304 1.00 . A A . 7 ALA HB3 1 1
33 43794 1 1 7 ALA N N 80.511 -3.030 6.338 1.00 . A A . 7 ALA N 1 1
33 43795 1 1 7 ALA O O 81.147 -3.547 2.934 1.00 . A A . 7 ALA O 1 1
33 43796 1 1 8 ALA C C 78.572 -3.729 2.074 1.00 . A A . 8 ALA C 1 1
33 43797 1 1 8 ALA CA C 78.858 -4.965 2.931 1.00 . A A . 8 ALA CA 1 1
33 43798 1 1 8 ALA CB C 77.555 -5.561 3.464 1.00 . A A . 8 ALA CB 1 1
33 43799 1 1 8 ALA H H 79.310 -4.837 5.034 1.00 . A A . 8 ALA H 1 1
33 43800 1 1 8 ALA HA H 79.395 -5.705 2.360 1.00 . A A . 8 ALA HA 1 1
33 43801 1 1 8 ALA HB1 H 77.769 -6.184 4.320 1.00 . A A . 8 ALA HB1 1 1
33 43802 1 1 8 ALA HB2 H 76.888 -4.764 3.757 1.00 . A A . 8 ALA HB2 1 1
33 43803 1 1 8 ALA HB3 H 77.089 -6.155 2.692 1.00 . A A . 8 ALA HB3 1 1
33 43804 1 1 8 ALA N N 79.630 -4.576 4.145 1.00 . A A . 8 ALA N 1 1
33 43805 1 1 8 ALA O O 78.578 -3.786 0.861 1.00 . A A . 8 ALA O 1 1
33 43806 1 1 9 VAL C C 79.277 -0.954 1.125 1.00 . A A . 9 VAL C 1 1
33 43807 1 1 9 VAL CA C 78.037 -1.372 1.921 1.00 . A A . 9 VAL CA 1 1
33 43808 1 1 9 VAL CB C 77.692 -0.316 2.971 1.00 . A A . 9 VAL CB 1 1
33 43809 1 1 9 VAL CG1 C 77.450 1.027 2.282 1.00 . A A . 9 VAL CG1 1 1
33 43810 1 1 9 VAL CG2 C 76.427 -0.739 3.723 1.00 . A A . 9 VAL CG2 1 1
33 43811 1 1 9 VAL H H 78.321 -2.585 3.678 1.00 . A A . 9 VAL H 1 1
33 43812 1 1 9 VAL HA H 77.197 -1.525 1.262 1.00 . A A . 9 VAL HA 1 1
33 43813 1 1 9 VAL HB H 78.513 -0.221 3.667 1.00 . A A . 9 VAL HB 1 1
33 43814 1 1 9 VAL HG11 H 78.143 1.141 1.461 1.00 . A A . 9 VAL HG11 1 1
33 43815 1 1 9 VAL HG12 H 76.438 1.063 1.907 1.00 . A A . 9 VAL HG12 1 1
33 43816 1 1 9 VAL HG13 H 77.598 1.828 2.992 1.00 . A A . 9 VAL HG13 1 1
33 43817 1 1 9 VAL HG21 H 76.305 -1.810 3.649 1.00 . A A . 9 VAL HG21 1 1
33 43818 1 1 9 VAL HG22 H 76.515 -0.457 4.762 1.00 . A A . 9 VAL HG22 1 1
33 43819 1 1 9 VAL HG23 H 75.569 -0.249 3.288 1.00 . A A . 9 VAL HG23 1 1
33 43820 1 1 9 VAL N N 78.321 -2.611 2.698 1.00 . A A . 9 VAL N 1 1
33 43821 1 1 9 VAL O O 79.190 -0.574 -0.025 1.00 . A A . 9 VAL O 1 1
33 43822 1 1 10 GLU C C 81.943 -1.601 -0.146 1.00 . A A . 10 GLU C 1 1
33 43823 1 1 10 GLU CA C 81.678 -0.635 1.013 1.00 . A A . 10 GLU CA 1 1
33 43824 1 1 10 GLU CB C 82.787 -0.738 2.060 1.00 . A A . 10 GLU CB 1 1
33 43825 1 1 10 GLU CD C 82.505 1.633 2.793 1.00 . A A . 10 GLU CD 1 1
33 43826 1 1 10 GLU CG C 82.460 0.172 3.245 1.00 . A A . 10 GLU CG 1 1
33 43827 1 1 10 GLU H H 80.478 -1.337 2.659 1.00 . A A . 10 GLU H 1 1
33 43828 1 1 10 GLU HA H 81.605 0.378 0.651 1.00 . A A . 10 GLU HA 1 1
33 43829 1 1 10 GLU HB2 H 82.865 -1.760 2.402 1.00 . A A . 10 GLU HB2 1 1
33 43830 1 1 10 GLU HB3 H 83.725 -0.432 1.623 1.00 . A A . 10 GLU HB3 1 1
33 43831 1 1 10 GLU HG2 H 81.472 -0.061 3.615 1.00 . A A . 10 GLU HG2 1 1
33 43832 1 1 10 GLU HG3 H 83.185 0.018 4.028 1.00 . A A . 10 GLU HG3 1 1
33 43833 1 1 10 GLU N N 80.431 -1.026 1.732 1.00 . A A . 10 GLU N 1 1
33 43834 1 1 10 GLU O O 82.622 -1.271 -1.099 1.00 . A A . 10 GLU O 1 1
33 43835 1 1 10 GLU OE1 O 83.505 2.023 2.215 1.00 . A A . 10 GLU OE1 1 1
33 43836 1 1 10 GLU OE2 O 81.536 2.337 3.032 1.00 . A A . 10 GLU OE2 1 1
33 43837 1 1 11 GLN C C 81.020 -3.259 -2.472 1.00 . A A . 11 GLN C 1 1
33 43838 1 1 11 GLN CA C 81.635 -3.775 -1.168 1.00 . A A . 11 GLN CA 1 1
33 43839 1 1 11 GLN CB C 80.925 -5.048 -0.705 1.00 . A A . 11 GLN CB 1 1
33 43840 1 1 11 GLN CD C 82.332 -5.806 1.216 1.00 . A A . 11 GLN CD 1 1
33 43841 1 1 11 GLN CG C 81.963 -6.073 -0.245 1.00 . A A . 11 GLN CG 1 1
33 43842 1 1 11 GLN H H 80.869 -3.036 0.706 1.00 . A A . 11 GLN H 1 1
33 43843 1 1 11 GLN HA H 82.688 -3.967 -1.296 1.00 . A A . 11 GLN HA 1 1
33 43844 1 1 11 GLN HB2 H 80.262 -4.813 0.115 1.00 . A A . 11 GLN HB2 1 1
33 43845 1 1 11 GLN HB3 H 80.354 -5.460 -1.523 1.00 . A A . 11 GLN HB3 1 1
33 43846 1 1 11 GLN HE21 H 84.276 -5.640 0.843 1.00 . A A . 11 GLN HE21 1 1
33 43847 1 1 11 GLN HE22 H 83.829 -5.443 2.469 1.00 . A A . 11 GLN HE22 1 1
33 43848 1 1 11 GLN HG2 H 81.552 -7.068 -0.338 1.00 . A A . 11 GLN HG2 1 1
33 43849 1 1 11 GLN HG3 H 82.847 -5.990 -0.859 1.00 . A A . 11 GLN HG3 1 1
33 43850 1 1 11 GLN N N 81.413 -2.790 -0.071 1.00 . A A . 11 GLN N 1 1
33 43851 1 1 11 GLN NE2 N 83.583 -5.614 1.536 1.00 . A A . 11 GLN NE2 1 1
33 43852 1 1 11 GLN O O 81.300 -3.761 -3.542 1.00 . A A . 11 GLN O 1 1
33 43853 1 1 11 GLN OE1 O 81.475 -5.774 2.074 1.00 . A A . 11 GLN OE1 1 1
33 43854 1 1 12 LEU C C 80.584 -0.916 -4.433 1.00 . A A . 12 LEU C 1 1
33 43855 1 1 12 LEU CA C 79.556 -1.710 -3.624 1.00 . A A . 12 LEU CA 1 1
33 43856 1 1 12 LEU CB C 78.439 -0.789 -3.127 1.00 . A A . 12 LEU CB 1 1
33 43857 1 1 12 LEU CD1 C 76.587 -0.621 -1.459 1.00 . A A . 12 LEU CD1 1 1
33 43858 1 1 12 LEU CD2 C 76.600 -2.477 -3.132 1.00 . A A . 12 LEU CD2 1 1
33 43859 1 1 12 LEU CG C 77.475 -1.586 -2.247 1.00 . A A . 12 LEU CG 1 1
33 43860 1 1 12 LEU H H 79.974 -1.868 -1.516 1.00 . A A . 12 LEU H 1 1
33 43861 1 1 12 LEU HA H 79.139 -2.506 -4.221 1.00 . A A . 12 LEU HA 1 1
33 43862 1 1 12 LEU HB2 H 78.869 0.019 -2.552 1.00 . A A . 12 LEU HB2 1 1
33 43863 1 1 12 LEU HB3 H 77.903 -0.386 -3.972 1.00 . A A . 12 LEU HB3 1 1
33 43864 1 1 12 LEU HD11 H 76.536 0.326 -1.977 1.00 . A A . 12 LEU HD11 1 1
33 43865 1 1 12 LEU HD12 H 75.593 -1.036 -1.371 1.00 . A A . 12 LEU HD12 1 1
33 43866 1 1 12 LEU HD13 H 77.003 -0.471 -0.475 1.00 . A A . 12 LEU HD13 1 1
33 43867 1 1 12 LEU HD21 H 76.225 -1.901 -3.964 1.00 . A A . 12 LEU HD21 1 1
33 43868 1 1 12 LEU HD22 H 77.186 -3.305 -3.500 1.00 . A A . 12 LEU HD22 1 1
33 43869 1 1 12 LEU HD23 H 75.769 -2.854 -2.553 1.00 . A A . 12 LEU HD23 1 1
33 43870 1 1 12 LEU HG H 78.038 -2.199 -1.559 1.00 . A A . 12 LEU HG 1 1
33 43871 1 1 12 LEU N N 80.186 -2.259 -2.389 1.00 . A A . 12 LEU N 1 1
33 43872 1 1 12 LEU O O 81.012 0.149 -4.035 1.00 . A A . 12 LEU O 1 1
33 43873 1 1 13 THR C C 81.433 0.666 -6.815 1.00 . A A . 13 THR C 1 1
33 43874 1 1 13 THR CA C 81.986 -0.699 -6.397 1.00 . A A . 13 THR CA 1 1
33 43875 1 1 13 THR CB C 82.202 -1.588 -7.622 1.00 . A A . 13 THR CB 1 1
33 43876 1 1 13 THR CG2 C 83.333 -2.579 -7.341 1.00 . A A . 13 THR CG2 1 1
33 43877 1 1 13 THR H H 80.627 -2.286 -5.868 1.00 . A A . 13 THR H 1 1
33 43878 1 1 13 THR HA H 82.911 -0.581 -5.857 1.00 . A A . 13 THR HA 1 1
33 43879 1 1 13 THR HB H 82.468 -0.976 -8.469 1.00 . A A . 13 THR HB 1 1
33 43880 1 1 13 THR HG1 H 81.065 -3.160 -7.483 1.00 . A A . 13 THR HG1 1 1
33 43881 1 1 13 THR HG21 H 83.581 -2.553 -6.289 1.00 . A A . 13 THR HG21 1 1
33 43882 1 1 13 THR HG22 H 83.015 -3.574 -7.610 1.00 . A A . 13 THR HG22 1 1
33 43883 1 1 13 THR HG23 H 84.201 -2.307 -7.922 1.00 . A A . 13 THR HG23 1 1
33 43884 1 1 13 THR N N 80.984 -1.426 -5.565 1.00 . A A . 13 THR N 1 1
33 43885 1 1 13 THR O O 80.279 0.974 -6.596 1.00 . A A . 13 THR O 1 1
33 43886 1 1 13 THR OG1 O 81.006 -2.299 -7.906 1.00 . A A . 13 THR OG1 1 1
33 43887 1 1 14 GLU C C 80.797 2.689 -9.023 1.00 . A A . 14 GLU C 1 1
33 43888 1 1 14 GLU CA C 81.771 2.831 -7.851 1.00 . A A . 14 GLU CA 1 1
33 43889 1 1 14 GLU CB C 83.030 3.580 -8.285 1.00 . A A . 14 GLU CB 1 1
33 43890 1 1 14 GLU CD C 84.861 3.676 -9.981 1.00 . A A . 14 GLU CD 1 1
33 43891 1 1 14 GLU CG C 83.537 3.007 -9.609 1.00 . A A . 14 GLU CG 1 1
33 43892 1 1 14 GLU H H 83.177 1.220 -7.587 1.00 . A A . 14 GLU H 1 1
33 43893 1 1 14 GLU HA H 81.299 3.346 -7.030 1.00 . A A . 14 GLU HA 1 1
33 43894 1 1 14 GLU HB2 H 82.798 4.628 -8.411 1.00 . A A . 14 GLU HB2 1 1
33 43895 1 1 14 GLU HB3 H 83.793 3.468 -7.530 1.00 . A A . 14 GLU HB3 1 1
33 43896 1 1 14 GLU HG2 H 83.688 1.941 -9.506 1.00 . A A . 14 GLU HG2 1 1
33 43897 1 1 14 GLU HG3 H 82.811 3.194 -10.386 1.00 . A A . 14 GLU HG3 1 1
33 43898 1 1 14 GLU N N 82.249 1.487 -7.418 1.00 . A A . 14 GLU N 1 1
33 43899 1 1 14 GLU O O 79.979 3.553 -9.269 1.00 . A A . 14 GLU O 1 1
33 43900 1 1 14 GLU OE1 O 85.107 4.769 -9.496 1.00 . A A . 14 GLU OE1 1 1
33 43901 1 1 14 GLU OE2 O 85.607 3.085 -10.745 1.00 . A A . 14 GLU OE2 1 1
33 43902 1 1 15 GLU C C 78.536 1.126 -10.387 1.00 . A A . 15 GLU C 1 1
33 43903 1 1 15 GLU CA C 79.951 1.414 -10.898 1.00 . A A . 15 GLU CA 1 1
33 43904 1 1 15 GLU CB C 80.506 0.211 -11.662 1.00 . A A . 15 GLU CB 1 1
33 43905 1 1 15 GLU CD C 80.224 -2.248 -11.318 1.00 . A A . 15 GLU CD 1 1
33 43906 1 1 15 GLU CG C 80.742 -0.950 -10.694 1.00 . A A . 15 GLU CG 1 1
33 43907 1 1 15 GLU H H 81.542 0.920 -9.530 1.00 . A A . 15 GLU H 1 1
33 43908 1 1 15 GLU HA H 79.953 2.288 -11.531 1.00 . A A . 15 GLU HA 1 1
33 43909 1 1 15 GLU HB2 H 79.799 -0.089 -12.421 1.00 . A A . 15 GLU HB2 1 1
33 43910 1 1 15 GLU HB3 H 81.441 0.483 -12.129 1.00 . A A . 15 GLU HB3 1 1
33 43911 1 1 15 GLU HG2 H 81.800 -1.044 -10.494 1.00 . A A . 15 GLU HG2 1 1
33 43912 1 1 15 GLU HG3 H 80.216 -0.764 -9.771 1.00 . A A . 15 GLU HG3 1 1
33 43913 1 1 15 GLU N N 80.876 1.607 -9.746 1.00 . A A . 15 GLU N 1 1
33 43914 1 1 15 GLU O O 77.558 1.400 -11.052 1.00 . A A . 15 GLU O 1 1
33 43915 1 1 15 GLU OE1 O 80.692 -2.594 -12.390 1.00 . A A . 15 GLU OE1 1 1
33 43916 1 1 15 GLU OE2 O 79.369 -2.873 -10.713 1.00 . A A . 15 GLU OE2 1 1
33 43917 1 1 16 GLN C C 76.521 1.512 -7.929 1.00 . A A . 16 GLN C 1 1
33 43918 1 1 16 GLN CA C 77.074 0.281 -8.649 1.00 . A A . 16 GLN CA 1 1
33 43919 1 1 16 GLN CB C 77.298 -0.865 -7.662 1.00 . A A . 16 GLN CB 1 1
33 43920 1 1 16 GLN CD C 75.304 -2.364 -7.785 1.00 . A A . 16 GLN CD 1 1
33 43921 1 1 16 GLN CG C 75.970 -1.234 -6.998 1.00 . A A . 16 GLN CG 1 1
33 43922 1 1 16 GLN H H 79.226 0.372 -8.684 1.00 . A A . 16 GLN H 1 1
33 43923 1 1 16 GLN HA H 76.402 -0.033 -9.433 1.00 . A A . 16 GLN HA 1 1
33 43924 1 1 16 GLN HB2 H 77.689 -1.723 -8.189 1.00 . A A . 16 GLN HB2 1 1
33 43925 1 1 16 GLN HB3 H 78.002 -0.555 -6.905 1.00 . A A . 16 GLN HB3 1 1
33 43926 1 1 16 GLN HE21 H 74.797 -3.387 -6.160 1.00 . A A . 16 GLN HE21 1 1
33 43927 1 1 16 GLN HE22 H 74.339 -4.093 -7.635 1.00 . A A . 16 GLN HE22 1 1
33 43928 1 1 16 GLN HG2 H 76.153 -1.560 -5.985 1.00 . A A . 16 GLN HG2 1 1
33 43929 1 1 16 GLN HG3 H 75.321 -0.373 -6.989 1.00 . A A . 16 GLN HG3 1 1
33 43930 1 1 16 GLN N N 78.423 0.580 -9.207 1.00 . A A . 16 GLN N 1 1
33 43931 1 1 16 GLN NE2 N 74.769 -3.365 -7.140 1.00 . A A . 16 GLN NE2 1 1
33 43932 1 1 16 GLN O O 75.480 2.033 -8.278 1.00 . A A . 16 GLN O 1 1
33 43933 1 1 16 GLN OE1 O 75.269 -2.336 -8.999 1.00 . A A . 16 GLN OE1 1 1
33 43934 1 1 17 LYS C C 76.244 4.245 -7.186 1.00 . A A . 17 LYS C 1 1
33 43935 1 1 17 LYS CA C 76.726 3.187 -6.191 1.00 . A A . 17 LYS CA 1 1
33 43936 1 1 17 LYS CB C 77.941 3.694 -5.412 1.00 . A A . 17 LYS CB 1 1
33 43937 1 1 17 LYS CD C 79.499 2.836 -3.657 1.00 . A A . 17 LYS CD 1 1
33 43938 1 1 17 LYS CE C 79.949 4.131 -2.976 1.00 . A A . 17 LYS CE 1 1
33 43939 1 1 17 LYS CG C 78.031 2.960 -4.074 1.00 . A A . 17 LYS CG 1 1
33 43940 1 1 17 LYS H H 78.052 1.554 -6.663 1.00 . A A . 17 LYS H 1 1
33 43941 1 1 17 LYS HA H 75.935 2.918 -5.511 1.00 . A A . 17 LYS HA 1 1
33 43942 1 1 17 LYS HB2 H 78.838 3.510 -5.986 1.00 . A A . 17 LYS HB2 1 1
33 43943 1 1 17 LYS HB3 H 77.838 4.753 -5.234 1.00 . A A . 17 LYS HB3 1 1
33 43944 1 1 17 LYS HD2 H 79.609 2.009 -2.970 1.00 . A A . 17 LYS HD2 1 1
33 43945 1 1 17 LYS HD3 H 80.107 2.661 -4.532 1.00 . A A . 17 LYS HD3 1 1
33 43946 1 1 17 LYS HE2 H 79.128 4.833 -2.926 1.00 . A A . 17 LYS HE2 1 1
33 43947 1 1 17 LYS HE3 H 80.330 3.924 -1.989 1.00 . A A . 17 LYS HE3 1 1
33 43948 1 1 17 LYS HG2 H 77.488 3.514 -3.322 1.00 . A A . 17 LYS HG2 1 1
33 43949 1 1 17 LYS HG3 H 77.604 1.973 -4.174 1.00 . A A . 17 LYS HG3 1 1
33 43950 1 1 17 LYS HZ1 H 80.804 4.485 -4.841 1.00 . A A . 17 LYS HZ1 1 1
33 43951 1 1 17 LYS HZ2 H 81.140 5.684 -3.685 1.00 . A A . 17 LYS HZ2 1 1
33 43952 1 1 17 LYS HZ3 H 81.932 4.187 -3.606 1.00 . A A . 17 LYS HZ3 1 1
33 43953 1 1 17 LYS N N 77.212 1.985 -6.928 1.00 . A A . 17 LYS N 1 1
33 43954 1 1 17 LYS NZ N 81.038 4.662 -3.842 1.00 . A A . 17 LYS NZ 1 1
33 43955 1 1 17 LYS O O 75.374 5.040 -6.889 1.00 . A A . 17 LYS O 1 1
33 43956 1 1 18 ASN C C 74.968 4.936 -9.880 1.00 . A A . 18 ASN C 1 1
33 43957 1 1 18 ASN CA C 76.378 5.260 -9.381 1.00 . A A . 18 ASN CA 1 1
33 43958 1 1 18 ASN CB C 77.395 5.124 -10.516 1.00 . A A . 18 ASN CB 1 1
33 43959 1 1 18 ASN CG C 78.276 6.373 -10.565 1.00 . A A . 18 ASN CG 1 1
33 43960 1 1 18 ASN H H 77.502 3.606 -8.581 1.00 . A A . 18 ASN H 1 1
33 43961 1 1 18 ASN HA H 76.415 6.256 -8.969 1.00 . A A . 18 ASN HA 1 1
33 43962 1 1 18 ASN HB2 H 78.012 4.254 -10.342 1.00 . A A . 18 ASN HB2 1 1
33 43963 1 1 18 ASN HB3 H 76.875 5.015 -11.455 1.00 . A A . 18 ASN HB3 1 1
33 43964 1 1 18 ASN HD21 H 79.968 5.358 -10.341 1.00 . A A . 18 ASN HD21 1 1
33 43965 1 1 18 ASN HD22 H 80.145 7.040 -10.486 1.00 . A A . 18 ASN HD22 1 1
33 43966 1 1 18 ASN N N 76.803 4.258 -8.363 1.00 . A A . 18 ASN N 1 1
33 43967 1 1 18 ASN ND2 N 79.571 6.246 -10.454 1.00 . A A . 18 ASN ND2 1 1
33 43968 1 1 18 ASN O O 74.140 5.811 -10.046 1.00 . A A . 18 ASN O 1 1
33 43969 1 1 18 ASN OD1 O 77.783 7.474 -10.706 1.00 . A A . 18 ASN OD1 1 1
33 43970 1 1 19 GLU C C 72.287 3.572 -9.511 1.00 . A A . 19 GLU C 1 1
33 43971 1 1 19 GLU CA C 73.328 3.302 -10.600 1.00 . A A . 19 GLU CA 1 1
33 43972 1 1 19 GLU CB C 73.421 1.803 -10.893 1.00 . A A . 19 GLU CB 1 1
33 43973 1 1 19 GLU CD C 73.446 0.902 -13.223 1.00 . A A . 19 GLU CD 1 1
33 43974 1 1 19 GLU CG C 72.560 1.467 -12.111 1.00 . A A . 19 GLU CG 1 1
33 43975 1 1 19 GLU H H 75.366 2.993 -9.975 1.00 . A A . 19 GLU H 1 1
33 43976 1 1 19 GLU HA H 73.083 3.839 -11.502 1.00 . A A . 19 GLU HA 1 1
33 43977 1 1 19 GLU HB2 H 74.449 1.539 -11.093 1.00 . A A . 19 GLU HB2 1 1
33 43978 1 1 19 GLU HB3 H 73.065 1.247 -10.039 1.00 . A A . 19 GLU HB3 1 1
33 43979 1 1 19 GLU HG2 H 71.817 0.735 -11.834 1.00 . A A . 19 GLU HG2 1 1
33 43980 1 1 19 GLU HG3 H 72.072 2.362 -12.463 1.00 . A A . 19 GLU HG3 1 1
33 43981 1 1 19 GLU N N 74.686 3.684 -10.116 1.00 . A A . 19 GLU N 1 1
33 43982 1 1 19 GLU O O 71.140 3.858 -9.793 1.00 . A A . 19 GLU O 1 1
33 43983 1 1 19 GLU OE1 O 74.297 0.083 -12.916 1.00 . A A . 19 GLU OE1 1 1
33 43984 1 1 19 GLU OE2 O 73.257 1.296 -14.362 1.00 . A A . 19 GLU OE2 1 1
33 43985 1 1 20 PHE C C 71.251 5.193 -7.188 1.00 . A A . 20 PHE C 1 1
33 43986 1 1 20 PHE CA C 71.709 3.732 -7.162 1.00 . A A . 20 PHE CA 1 1
33 43987 1 1 20 PHE CB C 72.488 3.437 -5.880 1.00 . A A . 20 PHE CB 1 1
33 43988 1 1 20 PHE CD1 C 72.561 1.030 -6.633 1.00 . A A . 20 PHE CD1 1 1
33 43989 1 1 20 PHE CD2 C 72.289 1.505 -4.272 1.00 . A A . 20 PHE CD2 1 1
33 43990 1 1 20 PHE CE1 C 72.521 -0.343 -6.362 1.00 . A A . 20 PHE CE1 1 1
33 43991 1 1 20 PHE CE2 C 72.249 0.132 -4.000 1.00 . A A . 20 PHE CE2 1 1
33 43992 1 1 20 PHE CG C 72.444 1.954 -5.589 1.00 . A A . 20 PHE CG 1 1
33 43993 1 1 20 PHE CZ C 72.366 -0.792 -5.045 1.00 . A A . 20 PHE CZ 1 1
33 43994 1 1 20 PHE H H 73.607 3.248 -8.063 1.00 . A A . 20 PHE H 1 1
33 43995 1 1 20 PHE HA H 70.863 3.068 -7.242 1.00 . A A . 20 PHE HA 1 1
33 43996 1 1 20 PHE HB2 H 73.515 3.748 -6.003 1.00 . A A . 20 PHE HB2 1 1
33 43997 1 1 20 PHE HB3 H 72.045 3.976 -5.057 1.00 . A A . 20 PHE HB3 1 1
33 43998 1 1 20 PHE HD1 H 72.681 1.375 -7.650 1.00 . A A . 20 PHE HD1 1 1
33 43999 1 1 20 PHE HD2 H 72.200 2.217 -3.465 1.00 . A A . 20 PHE HD2 1 1
33 44000 1 1 20 PHE HE1 H 72.611 -1.056 -7.168 1.00 . A A . 20 PHE HE1 1 1
33 44001 1 1 20 PHE HE2 H 72.130 -0.216 -2.984 1.00 . A A . 20 PHE HE2 1 1
33 44002 1 1 20 PHE HZ H 72.335 -1.851 -4.836 1.00 . A A . 20 PHE HZ 1 1
33 44003 1 1 20 PHE N N 72.677 3.481 -8.269 1.00 . A A . 20 PHE N 1 1
33 44004 1 1 20 PHE O O 70.102 5.498 -6.940 1.00 . A A . 20 PHE O 1 1
33 44005 1 1 21 LYS C C 70.609 7.744 -8.524 1.00 . A A . 21 LYS C 1 1
33 44006 1 1 21 LYS CA C 71.757 7.537 -7.534 1.00 . A A . 21 LYS CA 1 1
33 44007 1 1 21 LYS CB C 73.014 8.268 -8.005 1.00 . A A . 21 LYS CB 1 1
33 44008 1 1 21 LYS CD C 73.249 10.683 -8.602 1.00 . A A . 21 LYS CD 1 1
33 44009 1 1 21 LYS CE C 72.674 12.050 -8.225 1.00 . A A . 21 LYS CE 1 1
33 44010 1 1 21 LYS CG C 73.012 9.696 -7.457 1.00 . A A . 21 LYS CG 1 1
33 44011 1 1 21 LYS H H 73.064 5.831 -7.689 1.00 . A A . 21 LYS H 1 1
33 44012 1 1 21 LYS HA H 71.475 7.883 -6.552 1.00 . A A . 21 LYS HA 1 1
33 44013 1 1 21 LYS HB2 H 73.889 7.745 -7.646 1.00 . A A . 21 LYS HB2 1 1
33 44014 1 1 21 LYS HB3 H 73.030 8.299 -9.084 1.00 . A A . 21 LYS HB3 1 1
33 44015 1 1 21 LYS HD2 H 74.310 10.775 -8.785 1.00 . A A . 21 LYS HD2 1 1
33 44016 1 1 21 LYS HD3 H 72.759 10.322 -9.494 1.00 . A A . 21 LYS HD3 1 1
33 44017 1 1 21 LYS HE2 H 71.601 11.985 -8.110 1.00 . A A . 21 LYS HE2 1 1
33 44018 1 1 21 LYS HE3 H 73.130 12.412 -7.317 1.00 . A A . 21 LYS HE3 1 1
33 44019 1 1 21 LYS HG2 H 72.059 9.902 -6.994 1.00 . A A . 21 LYS HG2 1 1
33 44020 1 1 21 LYS HG3 H 73.799 9.803 -6.725 1.00 . A A . 21 LYS HG3 1 1
33 44021 1 1 21 LYS HZ1 H 74.053 12.905 -9.529 1.00 . A A . 21 LYS HZ1 1 1
33 44022 1 1 21 LYS HZ2 H 72.526 12.626 -10.220 1.00 . A A . 21 LYS HZ2 1 1
33 44023 1 1 21 LYS HZ3 H 72.744 13.917 -9.142 1.00 . A A . 21 LYS HZ3 1 1
33 44024 1 1 21 LYS N N 72.141 6.098 -7.489 1.00 . A A . 21 LYS N 1 1
33 44025 1 1 21 LYS NZ N 73.026 12.941 -9.365 1.00 . A A . 21 LYS NZ 1 1
33 44026 1 1 21 LYS O O 69.667 8.464 -8.257 1.00 . A A . 21 LYS O 1 1
33 44027 1 1 22 ALA C C 68.281 6.694 -10.126 1.00 . A A . 22 ALA C 1 1
33 44028 1 1 22 ALA CA C 69.588 7.274 -10.671 1.00 . A A . 22 ALA CA 1 1
33 44029 1 1 22 ALA CB C 70.058 6.482 -11.892 1.00 . A A . 22 ALA CB 1 1
33 44030 1 1 22 ALA H H 71.445 6.537 -9.862 1.00 . A A . 22 ALA H 1 1
33 44031 1 1 22 ALA HA H 69.462 8.312 -10.932 1.00 . A A . 22 ALA HA 1 1
33 44032 1 1 22 ALA HB1 H 71.003 6.875 -12.235 1.00 . A A . 22 ALA HB1 1 1
33 44033 1 1 22 ALA HB2 H 70.176 5.443 -11.623 1.00 . A A . 22 ALA HB2 1 1
33 44034 1 1 22 ALA HB3 H 69.325 6.568 -12.681 1.00 . A A . 22 ALA HB3 1 1
33 44035 1 1 22 ALA N N 70.678 7.115 -9.666 1.00 . A A . 22 ALA N 1 1
33 44036 1 1 22 ALA O O 67.333 7.410 -9.867 1.00 . A A . 22 ALA O 1 1
33 44037 1 1 23 ALA C C 66.562 5.462 -8.113 1.00 . A A . 23 ALA C 1 1
33 44038 1 1 23 ALA CA C 66.977 4.778 -9.418 1.00 . A A . 23 ALA CA 1 1
33 44039 1 1 23 ALA CB C 67.344 3.316 -9.167 1.00 . A A . 23 ALA CB 1 1
33 44040 1 1 23 ALA H H 68.998 4.844 -10.163 1.00 . A A . 23 ALA H 1 1
33 44041 1 1 23 ALA HA H 66.185 4.841 -10.146 1.00 . A A . 23 ALA HA 1 1
33 44042 1 1 23 ALA HB1 H 68.177 3.266 -8.480 1.00 . A A . 23 ALA HB1 1 1
33 44043 1 1 23 ALA HB2 H 66.497 2.800 -8.742 1.00 . A A . 23 ALA HB2 1 1
33 44044 1 1 23 ALA HB3 H 67.620 2.849 -10.101 1.00 . A A . 23 ALA HB3 1 1
33 44045 1 1 23 ALA N N 68.223 5.403 -9.949 1.00 . A A . 23 ALA N 1 1
33 44046 1 1 23 ALA O O 65.407 5.779 -7.907 1.00 . A A . 23 ALA O 1 1
33 44047 1 1 24 PHE C C 66.244 7.566 -6.200 1.00 . A A . 24 PHE C 1 1
33 44048 1 1 24 PHE CA C 67.148 6.357 -5.940 1.00 . A A . 24 PHE CA 1 1
33 44049 1 1 24 PHE CB C 68.487 6.803 -5.355 1.00 . A A . 24 PHE CB 1 1
33 44050 1 1 24 PHE CD1 C 68.040 9.153 -4.563 1.00 . A A . 24 PHE CD1 1 1
33 44051 1 1 24 PHE CD2 C 68.241 7.386 -2.915 1.00 . A A . 24 PHE CD2 1 1
33 44052 1 1 24 PHE CE1 C 67.820 10.082 -3.540 1.00 . A A . 24 PHE CE1 1 1
33 44053 1 1 24 PHE CE2 C 68.021 8.315 -1.891 1.00 . A A . 24 PHE CE2 1 1
33 44054 1 1 24 PHE CG C 68.249 7.805 -4.250 1.00 . A A . 24 PHE CG 1 1
33 44055 1 1 24 PHE CZ C 67.812 9.664 -2.204 1.00 . A A . 24 PHE CZ 1 1
33 44056 1 1 24 PHE H H 68.420 5.432 -7.414 1.00 . A A . 24 PHE H 1 1
33 44057 1 1 24 PHE HA H 66.666 5.660 -5.273 1.00 . A A . 24 PHE HA 1 1
33 44058 1 1 24 PHE HB2 H 69.009 5.945 -4.956 1.00 . A A . 24 PHE HB2 1 1
33 44059 1 1 24 PHE HB3 H 69.085 7.259 -6.130 1.00 . A A . 24 PHE HB3 1 1
33 44060 1 1 24 PHE HD1 H 68.046 9.476 -5.594 1.00 . A A . 24 PHE HD1 1 1
33 44061 1 1 24 PHE HD2 H 68.402 6.346 -2.675 1.00 . A A . 24 PHE HD2 1 1
33 44062 1 1 24 PHE HE1 H 67.658 11.123 -3.781 1.00 . A A . 24 PHE HE1 1 1
33 44063 1 1 24 PHE HE2 H 68.015 7.992 -0.861 1.00 . A A . 24 PHE HE2 1 1
33 44064 1 1 24 PHE HZ H 67.643 10.381 -1.414 1.00 . A A . 24 PHE HZ 1 1
33 44065 1 1 24 PHE N N 67.493 5.692 -7.230 1.00 . A A . 24 PHE N 1 1
33 44066 1 1 24 PHE O O 65.247 7.763 -5.532 1.00 . A A . 24 PHE O 1 1
33 44067 1 1 25 ASP C C 64.422 9.136 -8.104 1.00 . A A . 25 ASP C 1 1
33 44068 1 1 25 ASP CA C 65.746 9.569 -7.468 1.00 . A A . 25 ASP CA 1 1
33 44069 1 1 25 ASP CB C 66.573 10.390 -8.457 1.00 . A A . 25 ASP CB 1 1
33 44070 1 1 25 ASP CG C 66.869 11.767 -7.859 1.00 . A A . 25 ASP CG 1 1
33 44071 1 1 25 ASP H H 67.392 8.197 -7.691 1.00 . A A . 25 ASP H 1 1
33 44072 1 1 25 ASP HA H 65.565 10.143 -6.572 1.00 . A A . 25 ASP HA 1 1
33 44073 1 1 25 ASP HB2 H 67.503 9.877 -8.660 1.00 . A A . 25 ASP HB2 1 1
33 44074 1 1 25 ASP HB3 H 66.021 10.511 -9.376 1.00 . A A . 25 ASP HB3 1 1
33 44075 1 1 25 ASP N N 66.585 8.375 -7.164 1.00 . A A . 25 ASP N 1 1
33 44076 1 1 25 ASP O O 63.501 9.918 -8.233 1.00 . A A . 25 ASP O 1 1
33 44077 1 1 25 ASP OD1 O 66.696 11.920 -6.661 1.00 . A A . 25 ASP OD1 1 1
33 44078 1 1 25 ASP OD2 O 67.264 12.645 -8.609 1.00 . A A . 25 ASP OD2 1 1
33 44079 1 1 26 ILE C C 62.058 6.989 -8.049 1.00 . A A . 26 ILE C 1 1
33 44080 1 1 26 ILE CA C 63.056 7.421 -9.129 1.00 . A A . 26 ILE CA 1 1
33 44081 1 1 26 ILE CB C 63.471 6.234 -9.993 1.00 . A A . 26 ILE CB 1 1
33 44082 1 1 26 ILE CD1 C 64.487 5.752 -12.241 1.00 . A A . 26 ILE CD1 1 1
33 44083 1 1 26 ILE CG1 C 64.465 6.720 -11.057 1.00 . A A . 26 ILE CG1 1 1
33 44084 1 1 26 ILE CG2 C 62.228 5.643 -10.662 1.00 . A A . 26 ILE CG2 1 1
33 44085 1 1 26 ILE H H 65.071 7.281 -8.391 1.00 . A A . 26 ILE H 1 1
33 44086 1 1 26 ILE HA H 62.630 8.191 -9.750 1.00 . A A . 26 ILE HA 1 1
33 44087 1 1 26 ILE HB H 63.938 5.483 -9.375 1.00 . A A . 26 ILE HB 1 1
33 44088 1 1 26 ILE HD11 H 64.214 4.764 -11.902 1.00 . A A . 26 ILE HD11 1 1
33 44089 1 1 26 ILE HD12 H 63.781 6.083 -12.987 1.00 . A A . 26 ILE HD12 1 1
33 44090 1 1 26 ILE HD13 H 65.478 5.727 -12.667 1.00 . A A . 26 ILE HD13 1 1
33 44091 1 1 26 ILE HG12 H 64.169 7.701 -11.402 1.00 . A A . 26 ILE HG12 1 1
33 44092 1 1 26 ILE HG13 H 65.452 6.776 -10.624 1.00 . A A . 26 ILE HG13 1 1
33 44093 1 1 26 ILE HG21 H 61.367 5.812 -10.033 1.00 . A A . 26 ILE HG21 1 1
33 44094 1 1 26 ILE HG22 H 62.075 6.118 -11.619 1.00 . A A . 26 ILE HG22 1 1
33 44095 1 1 26 ILE HG23 H 62.368 4.581 -10.803 1.00 . A A . 26 ILE HG23 1 1
33 44096 1 1 26 ILE N N 64.319 7.898 -8.503 1.00 . A A . 26 ILE N 1 1
33 44097 1 1 26 ILE O O 60.863 7.142 -8.202 1.00 . A A . 26 ILE O 1 1
33 44098 1 1 27 PHE C C 61.016 7.261 -5.179 1.00 . A A . 27 PHE C 1 1
33 44099 1 1 27 PHE CA C 61.609 6.032 -5.872 1.00 . A A . 27 PHE CA 1 1
33 44100 1 1 27 PHE CB C 62.480 5.246 -4.894 1.00 . A A . 27 PHE CB 1 1
33 44101 1 1 27 PHE CD1 C 62.610 3.385 -6.593 1.00 . A A . 27 PHE CD1 1 1
33 44102 1 1 27 PHE CD2 C 64.613 3.988 -5.365 1.00 . A A . 27 PHE CD2 1 1
33 44103 1 1 27 PHE CE1 C 63.329 2.395 -7.278 1.00 . A A . 27 PHE CE1 1 1
33 44104 1 1 27 PHE CE2 C 65.330 3.001 -6.050 1.00 . A A . 27 PHE CE2 1 1
33 44105 1 1 27 PHE CG C 63.252 4.182 -5.638 1.00 . A A . 27 PHE CG 1 1
33 44106 1 1 27 PHE CZ C 64.689 2.204 -7.005 1.00 . A A . 27 PHE CZ 1 1
33 44107 1 1 27 PHE H H 63.505 6.349 -6.841 1.00 . A A . 27 PHE H 1 1
33 44108 1 1 27 PHE HA H 60.829 5.401 -6.265 1.00 . A A . 27 PHE HA 1 1
33 44109 1 1 27 PHE HB2 H 63.171 5.920 -4.412 1.00 . A A . 27 PHE HB2 1 1
33 44110 1 1 27 PHE HB3 H 61.852 4.779 -4.150 1.00 . A A . 27 PHE HB3 1 1
33 44111 1 1 27 PHE HD1 H 61.562 3.533 -6.803 1.00 . A A . 27 PHE HD1 1 1
33 44112 1 1 27 PHE HD2 H 65.107 4.603 -4.628 1.00 . A A . 27 PHE HD2 1 1
33 44113 1 1 27 PHE HE1 H 62.834 1.781 -8.015 1.00 . A A . 27 PHE HE1 1 1
33 44114 1 1 27 PHE HE2 H 66.380 2.853 -5.840 1.00 . A A . 27 PHE HE2 1 1
33 44115 1 1 27 PHE HZ H 65.243 1.441 -7.533 1.00 . A A . 27 PHE HZ 1 1
33 44116 1 1 27 PHE N N 62.537 6.460 -6.954 1.00 . A A . 27 PHE N 1 1
33 44117 1 1 27 PHE O O 59.887 7.250 -4.730 1.00 . A A . 27 PHE O 1 1
33 44118 1 1 28 VAL C C 60.266 10.269 -5.333 1.00 . A A . 28 VAL C 1 1
33 44119 1 1 28 VAL CA C 61.262 9.549 -4.424 1.00 . A A . 28 VAL CA 1 1
33 44120 1 1 28 VAL CB C 62.500 10.413 -4.199 1.00 . A A . 28 VAL CB 1 1
33 44121 1 1 28 VAL CG1 C 63.566 9.596 -3.471 1.00 . A A . 28 VAL CG1 1 1
33 44122 1 1 28 VAL CG2 C 63.048 10.880 -5.549 1.00 . A A . 28 VAL CG2 1 1
33 44123 1 1 28 VAL H H 62.681 8.307 -5.452 1.00 . A A . 28 VAL H 1 1
33 44124 1 1 28 VAL HA H 60.806 9.307 -3.477 1.00 . A A . 28 VAL HA 1 1
33 44125 1 1 28 VAL HB H 62.235 11.270 -3.601 1.00 . A A . 28 VAL HB 1 1
33 44126 1 1 28 VAL HG11 H 63.098 8.758 -2.974 1.00 . A A . 28 VAL HG11 1 1
33 44127 1 1 28 VAL HG12 H 64.292 9.234 -4.184 1.00 . A A . 28 VAL HG12 1 1
33 44128 1 1 28 VAL HG13 H 64.058 10.218 -2.739 1.00 . A A . 28 VAL HG13 1 1
33 44129 1 1 28 VAL HG21 H 62.649 10.256 -6.335 1.00 . A A . 28 VAL HG21 1 1
33 44130 1 1 28 VAL HG22 H 62.755 11.906 -5.721 1.00 . A A . 28 VAL HG22 1 1
33 44131 1 1 28 VAL HG23 H 64.126 10.809 -5.544 1.00 . A A . 28 VAL HG23 1 1
33 44132 1 1 28 VAL N N 61.773 8.321 -5.087 1.00 . A A . 28 VAL N 1 1
33 44133 1 1 28 VAL O O 59.664 11.251 -4.948 1.00 . A A . 28 VAL O 1 1
33 44134 1 1 29 LEU C C 57.798 10.701 -6.745 1.00 . A A . 29 LEU C 1 1
33 44135 1 1 29 LEU CA C 59.126 10.451 -7.463 1.00 . A A . 29 LEU CA 1 1
33 44136 1 1 29 LEU CB C 58.938 9.460 -8.613 1.00 . A A . 29 LEU CB 1 1
33 44137 1 1 29 LEU CD1 C 59.644 8.879 -10.938 1.00 . A A . 29 LEU CD1 1 1
33 44138 1 1 29 LEU CD2 C 59.695 11.256 -10.174 1.00 . A A . 29 LEU CD2 1 1
33 44139 1 1 29 LEU CG C 59.906 9.802 -9.747 1.00 . A A . 29 LEU CG 1 1
33 44140 1 1 29 LEU H H 60.583 8.997 -6.825 1.00 . A A . 29 LEU H 1 1
33 44141 1 1 29 LEU HA H 59.535 11.377 -7.835 1.00 . A A . 29 LEU HA 1 1
33 44142 1 1 29 LEU HB2 H 59.136 8.458 -8.260 1.00 . A A . 29 LEU HB2 1 1
33 44143 1 1 29 LEU HB3 H 57.923 9.519 -8.978 1.00 . A A . 29 LEU HB3 1 1
33 44144 1 1 29 LEU HD11 H 58.579 8.784 -11.093 1.00 . A A . 29 LEU HD11 1 1
33 44145 1 1 29 LEU HD12 H 60.100 9.297 -11.824 1.00 . A A . 29 LEU HD12 1 1
33 44146 1 1 29 LEU HD13 H 60.068 7.906 -10.740 1.00 . A A . 29 LEU HD13 1 1
33 44147 1 1 29 LEU HD21 H 58.879 11.683 -9.609 1.00 . A A . 29 LEU HD21 1 1
33 44148 1 1 29 LEU HD22 H 60.596 11.821 -9.986 1.00 . A A . 29 LEU HD22 1 1
33 44149 1 1 29 LEU HD23 H 59.461 11.293 -11.227 1.00 . A A . 29 LEU HD23 1 1
33 44150 1 1 29 LEU HG H 60.922 9.668 -9.406 1.00 . A A . 29 LEU HG 1 1
33 44151 1 1 29 LEU N N 60.087 9.790 -6.534 1.00 . A A . 29 LEU N 1 1
33 44152 1 1 29 LEU O O 56.915 9.865 -6.741 1.00 . A A . 29 LEU O 1 1
33 44153 1 1 30 GLY C C 56.702 12.410 -3.930 1.00 . A A . 30 GLY C 1 1
33 44154 1 1 30 GLY CA C 56.389 12.142 -5.403 1.00 . A A . 30 GLY CA 1 1
33 44155 1 1 30 GLY H H 58.381 12.498 -6.139 1.00 . A A . 30 GLY H 1 1
33 44156 1 1 30 GLY HA2 H 55.922 13.013 -5.840 1.00 . A A . 30 GLY HA2 1 1
33 44157 1 1 30 GLY HA3 H 55.720 11.298 -5.478 1.00 . A A . 30 GLY HA3 1 1
33 44158 1 1 30 GLY N N 57.653 11.841 -6.129 1.00 . A A . 30 GLY N 1 1
33 44159 1 1 30 GLY O O 55.901 12.973 -3.210 1.00 . A A . 30 GLY O 1 1
33 44160 1 1 31 ALA C C 57.992 13.722 -1.684 1.00 . A A . 31 ALA C 1 1
33 44161 1 1 31 ALA CA C 58.216 12.251 -2.044 1.00 . A A . 31 ALA CA 1 1
33 44162 1 1 31 ALA CB C 59.699 11.890 -1.937 1.00 . A A . 31 ALA CB 1 1
33 44163 1 1 31 ALA H H 58.496 11.560 -4.068 1.00 . A A . 31 ALA H 1 1
33 44164 1 1 31 ALA HA H 57.634 11.611 -1.400 1.00 . A A . 31 ALA HA 1 1
33 44165 1 1 31 ALA HB1 H 60.255 12.425 -2.693 1.00 . A A . 31 ALA HB1 1 1
33 44166 1 1 31 ALA HB2 H 60.065 12.164 -0.959 1.00 . A A . 31 ALA HB2 1 1
33 44167 1 1 31 ALA HB3 H 59.822 10.827 -2.084 1.00 . A A . 31 ALA HB3 1 1
33 44168 1 1 31 ALA N N 57.860 12.013 -3.473 1.00 . A A . 31 ALA N 1 1
33 44169 1 1 31 ALA O O 57.669 14.534 -2.528 1.00 . A A . 31 ALA O 1 1
33 44170 1 1 32 GLU C C 59.277 16.256 -0.074 1.00 . A A . 32 GLU C 1 1
33 44171 1 1 32 GLU CA C 57.952 15.490 -0.028 1.00 . A A . 32 GLU CA 1 1
33 44172 1 1 32 GLU CB C 57.429 15.414 1.406 1.00 . A A . 32 GLU CB 1 1
33 44173 1 1 32 GLU CD C 54.961 15.230 1.063 1.00 . A A . 32 GLU CD 1 1
33 44174 1 1 32 GLU CG C 56.226 14.470 1.463 1.00 . A A . 32 GLU CG 1 1
33 44175 1 1 32 GLU H H 58.419 13.401 0.227 1.00 . A A . 32 GLU H 1 1
33 44176 1 1 32 GLU HA H 57.221 15.963 -0.663 1.00 . A A . 32 GLU HA 1 1
33 44177 1 1 32 GLU HB2 H 58.210 15.044 2.054 1.00 . A A . 32 GLU HB2 1 1
33 44178 1 1 32 GLU HB3 H 57.127 16.398 1.732 1.00 . A A . 32 GLU HB3 1 1
33 44179 1 1 32 GLU HG2 H 56.383 13.646 0.783 1.00 . A A . 32 GLU HG2 1 1
33 44180 1 1 32 GLU HG3 H 56.113 14.090 2.468 1.00 . A A . 32 GLU HG3 1 1
33 44181 1 1 32 GLU N N 58.159 14.071 -0.439 1.00 . A A . 32 GLU N 1 1
33 44182 1 1 32 GLU O O 59.319 17.426 -0.401 1.00 . A A . 32 GLU O 1 1
33 44183 1 1 32 GLU OE1 O 54.885 16.411 1.359 1.00 . A A . 32 GLU OE1 1 1
33 44184 1 1 32 GLU OE2 O 54.090 14.618 0.466 1.00 . A A . 32 GLU OE2 1 1
33 44185 1 1 33 ASP C C 62.613 15.618 -0.778 1.00 . A A . 33 ASP C 1 1
33 44186 1 1 33 ASP CA C 61.681 16.296 0.229 1.00 . A A . 33 ASP CA 1 1
33 44187 1 1 33 ASP CB C 62.228 16.151 1.650 1.00 . A A . 33 ASP CB 1 1
33 44188 1 1 33 ASP CG C 62.260 14.671 2.035 1.00 . A A . 33 ASP CG 1 1
33 44189 1 1 33 ASP H H 60.304 14.663 0.515 1.00 . A A . 33 ASP H 1 1
33 44190 1 1 33 ASP HA H 61.558 17.339 -0.014 1.00 . A A . 33 ASP HA 1 1
33 44191 1 1 33 ASP HB2 H 63.229 16.557 1.692 1.00 . A A . 33 ASP HB2 1 1
33 44192 1 1 33 ASP HB3 H 61.592 16.687 2.337 1.00 . A A . 33 ASP HB3 1 1
33 44193 1 1 33 ASP N N 60.359 15.605 0.253 1.00 . A A . 33 ASP N 1 1
33 44194 1 1 33 ASP O O 63.651 16.141 -1.129 1.00 . A A . 33 ASP O 1 1
33 44195 1 1 33 ASP OD1 O 63.191 13.994 1.633 1.00 . A A . 33 ASP OD1 1 1
33 44196 1 1 33 ASP OD2 O 61.351 14.241 2.726 1.00 . A A . 33 ASP OD2 1 1
33 44197 1 1 34 GLY C C 63.731 12.509 -1.562 1.00 . A A . 34 GLY C 1 1
33 44198 1 1 34 GLY CA C 63.114 13.740 -2.226 1.00 . A A . 34 GLY CA 1 1
33 44199 1 1 34 GLY H H 61.408 14.048 -0.947 1.00 . A A . 34 GLY H 1 1
33 44200 1 1 34 GLY HA2 H 62.517 13.433 -3.073 1.00 . A A . 34 GLY HA2 1 1
33 44201 1 1 34 GLY HA3 H 63.901 14.398 -2.558 1.00 . A A . 34 GLY HA3 1 1
33 44202 1 1 34 GLY N N 62.249 14.453 -1.243 1.00 . A A . 34 GLY N 1 1
33 44203 1 1 34 GLY O O 64.872 12.168 -1.799 1.00 . A A . 34 GLY O 1 1
33 44204 1 1 35 CYS C C 62.786 9.375 -0.536 1.00 . A A . 35 CYS C 1 1
33 44205 1 1 35 CYS CA C 63.524 10.626 -0.050 1.00 . A A . 35 CYS CA 1 1
33 44206 1 1 35 CYS CB C 63.266 10.859 1.438 1.00 . A A . 35 CYS CB 1 1
33 44207 1 1 35 CYS H H 62.064 12.129 -0.553 1.00 . A A . 35 CYS H 1 1
33 44208 1 1 35 CYS HA H 64.584 10.534 -0.231 1.00 . A A . 35 CYS HA 1 1
33 44209 1 1 35 CYS HB2 H 62.407 11.502 1.557 1.00 . A A . 35 CYS HB2 1 1
33 44210 1 1 35 CYS HB3 H 63.078 9.912 1.923 1.00 . A A . 35 CYS HB3 1 1
33 44211 1 1 35 CYS HG H 64.457 12.514 2.490 1.00 . A A . 35 CYS HG 1 1
33 44212 1 1 35 CYS N N 62.982 11.837 -0.730 1.00 . A A . 35 CYS N 1 1
33 44213 1 1 35 CYS O O 61.782 9.460 -1.214 1.00 . A A . 35 CYS O 1 1
33 44214 1 1 35 CYS SG S 64.716 11.642 2.186 1.00 . A A . 35 CYS SG 1 1
33 44215 1 1 36 ILE C C 61.842 6.329 0.531 1.00 . A A . 36 ILE C 1 1
33 44216 1 1 36 ILE CA C 62.603 6.960 -0.641 1.00 . A A . 36 ILE CA 1 1
33 44217 1 1 36 ILE CB C 63.731 6.032 -1.110 1.00 . A A . 36 ILE CB 1 1
33 44218 1 1 36 ILE CD1 C 65.899 5.902 -2.349 1.00 . A A . 36 ILE CD1 1 1
33 44219 1 1 36 ILE CG1 C 64.828 6.848 -1.803 1.00 . A A . 36 ILE CG1 1 1
33 44220 1 1 36 ILE CG2 C 63.171 5.009 -2.100 1.00 . A A . 36 ILE CG2 1 1
33 44221 1 1 36 ILE H H 64.089 8.168 0.351 1.00 . A A . 36 ILE H 1 1
33 44222 1 1 36 ILE HA H 61.931 7.165 -1.459 1.00 . A A . 36 ILE HA 1 1
33 44223 1 1 36 ILE HB H 64.149 5.514 -0.258 1.00 . A A . 36 ILE HB 1 1
33 44224 1 1 36 ILE HD11 H 65.502 4.899 -2.399 1.00 . A A . 36 ILE HD11 1 1
33 44225 1 1 36 ILE HD12 H 66.192 6.223 -3.339 1.00 . A A . 36 ILE HD12 1 1
33 44226 1 1 36 ILE HD13 H 66.759 5.917 -1.697 1.00 . A A . 36 ILE HD13 1 1
33 44227 1 1 36 ILE HG12 H 64.396 7.413 -2.616 1.00 . A A . 36 ILE HG12 1 1
33 44228 1 1 36 ILE HG13 H 65.277 7.524 -1.092 1.00 . A A . 36 ILE HG13 1 1
33 44229 1 1 36 ILE HG21 H 62.175 5.303 -2.395 1.00 . A A . 36 ILE HG21 1 1
33 44230 1 1 36 ILE HG22 H 63.807 4.967 -2.974 1.00 . A A . 36 ILE HG22 1 1
33 44231 1 1 36 ILE HG23 H 63.136 4.037 -1.633 1.00 . A A . 36 ILE HG23 1 1
33 44232 1 1 36 ILE N N 63.277 8.215 -0.195 1.00 . A A . 36 ILE N 1 1
33 44233 1 1 36 ILE O O 62.268 5.347 1.104 1.00 . A A . 36 ILE O 1 1
33 44234 1 1 37 SER C C 59.710 4.821 1.823 1.00 . A A . 37 SER C 1 1
33 44235 1 1 37 SER CA C 59.928 6.323 2.024 1.00 . A A . 37 SER CA 1 1
33 44236 1 1 37 SER CB C 58.589 7.066 1.990 1.00 . A A . 37 SER CB 1 1
33 44237 1 1 37 SER H H 60.391 7.681 0.413 1.00 . A A . 37 SER H 1 1
33 44238 1 1 37 SER HA H 60.428 6.510 2.960 1.00 . A A . 37 SER HA 1 1
33 44239 1 1 37 SER HB2 H 57.818 6.405 1.631 1.00 . A A . 37 SER HB2 1 1
33 44240 1 1 37 SER HB3 H 58.339 7.398 2.989 1.00 . A A . 37 SER HB3 1 1
33 44241 1 1 37 SER HG H 57.900 8.719 1.227 1.00 . A A . 37 SER HG 1 1
33 44242 1 1 37 SER N N 60.717 6.888 0.889 1.00 . A A . 37 SER N 1 1
33 44243 1 1 37 SER O O 59.435 4.364 0.731 1.00 . A A . 37 SER O 1 1
33 44244 1 1 37 SER OG O 58.690 8.184 1.117 1.00 . A A . 37 SER OG 1 1
33 44245 1 1 38 THR C C 58.358 2.290 1.931 1.00 . A A . 38 THR C 1 1
33 44246 1 1 38 THR CA C 59.630 2.575 2.733 1.00 . A A . 38 THR CA 1 1
33 44247 1 1 38 THR CB C 59.493 2.057 4.164 1.00 . A A . 38 THR CB 1 1
33 44248 1 1 38 THR CG2 C 58.294 2.727 4.833 1.00 . A A . 38 THR CG2 1 1
33 44249 1 1 38 THR H H 60.053 4.434 3.741 1.00 . A A . 38 THR H 1 1
33 44250 1 1 38 THR HA H 60.483 2.122 2.259 1.00 . A A . 38 THR HA 1 1
33 44251 1 1 38 THR HB H 60.386 2.292 4.722 1.00 . A A . 38 THR HB 1 1
33 44252 1 1 38 THR HG1 H 59.995 0.264 3.603 1.00 . A A . 38 THR HG1 1 1
33 44253 1 1 38 THR HG21 H 58.145 3.705 4.401 1.00 . A A . 38 THR HG21 1 1
33 44254 1 1 38 THR HG22 H 57.412 2.125 4.675 1.00 . A A . 38 THR HG22 1 1
33 44255 1 1 38 THR HG23 H 58.480 2.824 5.892 1.00 . A A . 38 THR HG23 1 1
33 44256 1 1 38 THR N N 59.831 4.048 2.869 1.00 . A A . 38 THR N 1 1
33 44257 1 1 38 THR O O 58.277 1.322 1.202 1.00 . A A . 38 THR O 1 1
33 44258 1 1 38 THR OG1 O 59.301 0.649 4.142 1.00 . A A . 38 THR OG1 1 1
33 44259 1 1 39 LYS C C 56.415 2.651 -0.178 1.00 . A A . 39 LYS C 1 1
33 44260 1 1 39 LYS CA C 56.102 2.904 1.298 1.00 . A A . 39 LYS CA 1 1
33 44261 1 1 39 LYS CB C 55.310 4.203 1.460 1.00 . A A . 39 LYS CB 1 1
33 44262 1 1 39 LYS CD C 55.026 5.088 3.778 1.00 . A A . 39 LYS CD 1 1
33 44263 1 1 39 LYS CE C 53.905 5.541 4.714 1.00 . A A . 39 LYS CE 1 1
33 44264 1 1 39 LYS CG C 54.461 4.128 2.730 1.00 . A A . 39 LYS CG 1 1
33 44265 1 1 39 LYS H H 57.452 3.904 2.649 1.00 . A A . 39 LYS H 1 1
33 44266 1 1 39 LYS HA H 55.549 2.079 1.717 1.00 . A A . 39 LYS HA 1 1
33 44267 1 1 39 LYS HB2 H 55.996 5.034 1.532 1.00 . A A . 39 LYS HB2 1 1
33 44268 1 1 39 LYS HB3 H 54.665 4.340 0.606 1.00 . A A . 39 LYS HB3 1 1
33 44269 1 1 39 LYS HD2 H 55.793 4.584 4.350 1.00 . A A . 39 LYS HD2 1 1
33 44270 1 1 39 LYS HD3 H 55.452 5.950 3.285 1.00 . A A . 39 LYS HD3 1 1
33 44271 1 1 39 LYS HE2 H 53.432 6.434 4.326 1.00 . A A . 39 LYS HE2 1 1
33 44272 1 1 39 LYS HE3 H 53.178 4.754 4.839 1.00 . A A . 39 LYS HE3 1 1
33 44273 1 1 39 LYS HG2 H 53.442 4.406 2.498 1.00 . A A . 39 LYS HG2 1 1
33 44274 1 1 39 LYS HG3 H 54.481 3.122 3.118 1.00 . A A . 39 LYS HG3 1 1
33 44275 1 1 39 LYS HZ1 H 55.294 5.097 6.197 1.00 . A A . 39 LYS HZ1 1 1
33 44276 1 1 39 LYS HZ2 H 55.037 6.757 5.967 1.00 . A A . 39 LYS HZ2 1 1
33 44277 1 1 39 LYS HZ3 H 53.871 5.823 6.775 1.00 . A A . 39 LYS HZ3 1 1
33 44278 1 1 39 LYS N N 57.366 3.128 2.058 1.00 . A A . 39 LYS N 1 1
33 44279 1 1 39 LYS NZ N 54.577 5.827 6.011 1.00 . A A . 39 LYS NZ 1 1
33 44280 1 1 39 LYS O O 55.808 1.813 -0.817 1.00 . A A . 39 LYS O 1 1
33 44281 1 1 40 GLU C C 58.870 2.176 -2.287 1.00 . A A . 40 GLU C 1 1
33 44282 1 1 40 GLU CA C 57.711 3.169 -2.159 1.00 . A A . 40 GLU CA 1 1
33 44283 1 1 40 GLU CB C 58.135 4.550 -2.658 1.00 . A A . 40 GLU CB 1 1
33 44284 1 1 40 GLU CD C 57.398 6.882 -2.147 1.00 . A A . 40 GLU CD 1 1
33 44285 1 1 40 GLU CG C 56.935 5.499 -2.608 1.00 . A A . 40 GLU CG 1 1
33 44286 1 1 40 GLU H H 57.836 4.038 -0.191 1.00 . A A . 40 GLU H 1 1
33 44287 1 1 40 GLU HA H 56.854 2.823 -2.714 1.00 . A A . 40 GLU HA 1 1
33 44288 1 1 40 GLU HB2 H 58.924 4.933 -2.028 1.00 . A A . 40 GLU HB2 1 1
33 44289 1 1 40 GLU HB3 H 58.489 4.474 -3.674 1.00 . A A . 40 GLU HB3 1 1
33 44290 1 1 40 GLU HG2 H 56.495 5.573 -3.591 1.00 . A A . 40 GLU HG2 1 1
33 44291 1 1 40 GLU HG3 H 56.203 5.115 -1.913 1.00 . A A . 40 GLU HG3 1 1
33 44292 1 1 40 GLU N N 57.359 3.368 -0.725 1.00 . A A . 40 GLU N 1 1
33 44293 1 1 40 GLU O O 59.561 2.141 -3.285 1.00 . A A . 40 GLU O 1 1
33 44294 1 1 40 GLU OE1 O 57.784 7.669 -2.995 1.00 . A A . 40 GLU OE1 1 1
33 44295 1 1 40 GLU OE2 O 57.358 7.130 -0.952 1.00 . A A . 40 GLU OE2 1 1
33 44296 1 1 41 LEU C C 59.665 -0.983 -1.799 1.00 . A A . 41 LEU C 1 1
33 44297 1 1 41 LEU CA C 60.198 0.382 -1.353 1.00 . A A . 41 LEU CA 1 1
33 44298 1 1 41 LEU CB C 60.746 0.308 0.074 1.00 . A A . 41 LEU CB 1 1
33 44299 1 1 41 LEU CD1 C 62.512 -1.354 -0.527 1.00 . A A . 41 LEU CD1 1 1
33 44300 1 1 41 LEU CD2 C 62.937 1.088 -0.844 1.00 . A A . 41 LEU CD2 1 1
33 44301 1 1 41 LEU CG C 62.252 0.042 0.040 1.00 . A A . 41 LEU CG 1 1
33 44302 1 1 41 LEU H H 58.516 1.414 -0.489 1.00 . A A . 41 LEU H 1 1
33 44303 1 1 41 LEU HA H 60.967 0.725 -2.026 1.00 . A A . 41 LEU HA 1 1
33 44304 1 1 41 LEU HB2 H 60.557 1.245 0.579 1.00 . A A . 41 LEU HB2 1 1
33 44305 1 1 41 LEU HB3 H 60.254 -0.492 0.607 1.00 . A A . 41 LEU HB3 1 1
33 44306 1 1 41 LEU HD11 H 61.981 -2.086 0.061 1.00 . A A . 41 LEU HD11 1 1
33 44307 1 1 41 LEU HD12 H 62.171 -1.397 -1.550 1.00 . A A . 41 LEU HD12 1 1
33 44308 1 1 41 LEU HD13 H 63.572 -1.564 -0.492 1.00 . A A . 41 LEU HD13 1 1
33 44309 1 1 41 LEU HD21 H 62.227 1.859 -1.105 1.00 . A A . 41 LEU HD21 1 1
33 44310 1 1 41 LEU HD22 H 63.764 1.526 -0.306 1.00 . A A . 41 LEU HD22 1 1
33 44311 1 1 41 LEU HD23 H 63.301 0.615 -1.744 1.00 . A A . 41 LEU HD23 1 1
33 44312 1 1 41 LEU HG H 62.650 0.102 1.043 1.00 . A A . 41 LEU HG 1 1
33 44313 1 1 41 LEU N N 59.085 1.370 -1.286 1.00 . A A . 41 LEU N 1 1
33 44314 1 1 41 LEU O O 60.326 -1.718 -2.505 1.00 . A A . 41 LEU O 1 1
33 44315 1 1 42 GLY C C 57.785 -2.701 -3.321 1.00 . A A . 42 GLY C 1 1
33 44316 1 1 42 GLY CA C 57.898 -2.637 -1.796 1.00 . A A . 42 GLY CA 1 1
33 44317 1 1 42 GLY H H 57.956 -0.715 -0.826 1.00 . A A . 42 GLY H 1 1
33 44318 1 1 42 GLY HA2 H 58.541 -3.433 -1.448 1.00 . A A . 42 GLY HA2 1 1
33 44319 1 1 42 GLY HA3 H 56.917 -2.750 -1.361 1.00 . A A . 42 GLY HA3 1 1
33 44320 1 1 42 GLY N N 58.473 -1.323 -1.394 1.00 . A A . 42 GLY N 1 1
33 44321 1 1 42 GLY O O 58.435 -3.498 -3.968 1.00 . A A . 42 GLY O 1 1
33 44322 1 1 43 LYS C C 58.178 -1.671 -6.050 1.00 . A A . 43 LYS C 1 1
33 44323 1 1 43 LYS CA C 56.816 -1.879 -5.383 1.00 . A A . 43 LYS CA 1 1
33 44324 1 1 43 LYS CB C 55.878 -0.713 -5.698 1.00 . A A . 43 LYS CB 1 1
33 44325 1 1 43 LYS CD C 53.498 -0.652 -6.457 1.00 . A A . 43 LYS CD 1 1
33 44326 1 1 43 LYS CE C 52.483 -1.761 -6.746 1.00 . A A . 43 LYS CE 1 1
33 44327 1 1 43 LYS CG C 54.441 -1.102 -5.340 1.00 . A A . 43 LYS CG 1 1
33 44328 1 1 43 LYS H H 56.452 -1.229 -3.360 1.00 . A A . 43 LYS H 1 1
33 44329 1 1 43 LYS HA H 56.373 -2.807 -5.709 1.00 . A A . 43 LYS HA 1 1
33 44330 1 1 43 LYS HB2 H 56.173 0.151 -5.120 1.00 . A A . 43 LYS HB2 1 1
33 44331 1 1 43 LYS HB3 H 55.933 -0.480 -6.750 1.00 . A A . 43 LYS HB3 1 1
33 44332 1 1 43 LYS HD2 H 52.978 0.244 -6.150 1.00 . A A . 43 LYS HD2 1 1
33 44333 1 1 43 LYS HD3 H 54.069 -0.449 -7.350 1.00 . A A . 43 LYS HD3 1 1
33 44334 1 1 43 LYS HE2 H 52.982 -2.631 -7.150 1.00 . A A . 43 LYS HE2 1 1
33 44335 1 1 43 LYS HE3 H 51.940 -2.017 -5.849 1.00 . A A . 43 LYS HE3 1 1
33 44336 1 1 43 LYS HG2 H 54.378 -2.174 -5.223 1.00 . A A . 43 LYS HG2 1 1
33 44337 1 1 43 LYS HG3 H 54.158 -0.620 -4.416 1.00 . A A . 43 LYS HG3 1 1
33 44338 1 1 43 LYS HZ1 H 51.248 -0.233 -7.438 1.00 . A A . 43 LYS HZ1 1 1
33 44339 1 1 43 LYS HZ2 H 52.042 -1.095 -8.669 1.00 . A A . 43 LYS HZ2 1 1
33 44340 1 1 43 LYS HZ3 H 50.725 -1.793 -7.861 1.00 . A A . 43 LYS HZ3 1 1
33 44341 1 1 43 LYS N N 56.966 -1.866 -3.900 1.00 . A A . 43 LYS N 1 1
33 44342 1 1 43 LYS NZ N 51.554 -1.176 -7.754 1.00 . A A . 43 LYS NZ 1 1
33 44343 1 1 43 LYS O O 58.437 -2.168 -7.128 1.00 . A A . 43 LYS O 1 1
33 44344 1 1 44 VAL C C 61.243 -1.979 -5.903 1.00 . A A . 44 VAL C 1 1
33 44345 1 1 44 VAL CA C 60.400 -0.704 -6.003 1.00 . A A . 44 VAL CA 1 1
33 44346 1 1 44 VAL CB C 61.007 0.419 -5.155 1.00 . A A . 44 VAL CB 1 1
33 44347 1 1 44 VAL CG1 C 62.535 0.398 -5.270 1.00 . A A . 44 VAL CG1 1 1
33 44348 1 1 44 VAL CG2 C 60.482 1.765 -5.654 1.00 . A A . 44 VAL CG2 1 1
33 44349 1 1 44 VAL H H 58.824 -0.553 -4.543 1.00 . A A . 44 VAL H 1 1
33 44350 1 1 44 VAL HA H 60.313 -0.387 -7.030 1.00 . A A . 44 VAL HA 1 1
33 44351 1 1 44 VAL HB H 60.723 0.282 -4.122 1.00 . A A . 44 VAL HB 1 1
33 44352 1 1 44 VAL HG11 H 62.818 -0.017 -6.226 1.00 . A A . 44 VAL HG11 1 1
33 44353 1 1 44 VAL HG12 H 62.916 1.405 -5.187 1.00 . A A . 44 VAL HG12 1 1
33 44354 1 1 44 VAL HG13 H 62.947 -0.209 -4.478 1.00 . A A . 44 VAL HG13 1 1
33 44355 1 1 44 VAL HG21 H 60.703 1.871 -6.706 1.00 . A A . 44 VAL HG21 1 1
33 44356 1 1 44 VAL HG22 H 59.414 1.811 -5.505 1.00 . A A . 44 VAL HG22 1 1
33 44357 1 1 44 VAL HG23 H 60.958 2.563 -5.103 1.00 . A A . 44 VAL HG23 1 1
33 44358 1 1 44 VAL N N 59.053 -0.942 -5.412 1.00 . A A . 44 VAL N 1 1
33 44359 1 1 44 VAL O O 61.726 -2.497 -6.890 1.00 . A A . 44 VAL O 1 1
33 44360 1 1 45 MET C C 61.756 -4.802 -5.528 1.00 . A A . 45 MET C 1 1
33 44361 1 1 45 MET CA C 62.228 -3.726 -4.546 1.00 . A A . 45 MET CA 1 1
33 44362 1 1 45 MET CB C 61.974 -4.171 -3.105 1.00 . A A . 45 MET CB 1 1
33 44363 1 1 45 MET CE C 65.838 -3.801 -2.094 1.00 . A A . 45 MET CE 1 1
33 44364 1 1 45 MET CG C 63.127 -3.705 -2.214 1.00 . A A . 45 MET CG 1 1
33 44365 1 1 45 MET H H 61.019 -2.050 -3.935 1.00 . A A . 45 MET H 1 1
33 44366 1 1 45 MET HA H 63.276 -3.517 -4.689 1.00 . A A . 45 MET HA 1 1
33 44367 1 1 45 MET HB2 H 61.050 -3.738 -2.753 1.00 . A A . 45 MET HB2 1 1
33 44368 1 1 45 MET HB3 H 61.906 -5.246 -3.068 1.00 . A A . 45 MET HB3 1 1
33 44369 1 1 45 MET HE1 H 65.555 -2.836 -2.483 1.00 . A A . 45 MET HE1 1 1
33 44370 1 1 45 MET HE2 H 66.116 -3.700 -1.054 1.00 . A A . 45 MET HE2 1 1
33 44371 1 1 45 MET HE3 H 66.676 -4.183 -2.660 1.00 . A A . 45 MET HE3 1 1
33 44372 1 1 45 MET HG2 H 63.513 -2.766 -2.582 1.00 . A A . 45 MET HG2 1 1
33 44373 1 1 45 MET HG3 H 62.771 -3.577 -1.203 1.00 . A A . 45 MET HG3 1 1
33 44374 1 1 45 MET N N 61.419 -2.486 -4.716 1.00 . A A . 45 MET N 1 1
33 44375 1 1 45 MET O O 62.528 -5.620 -5.987 1.00 . A A . 45 MET O 1 1
33 44376 1 1 45 MET SD S 64.445 -4.947 -2.234 1.00 . A A . 45 MET SD 1 1
33 44377 1 1 46 ARG C C 60.607 -5.643 -8.185 1.00 . A A . 46 ARG C 1 1
33 44378 1 1 46 ARG CA C 59.971 -5.831 -6.805 1.00 . A A . 46 ARG CA 1 1
33 44379 1 1 46 ARG CB C 58.463 -5.585 -6.872 1.00 . A A . 46 ARG CB 1 1
33 44380 1 1 46 ARG CD C 56.243 -6.264 -5.941 1.00 . A A . 46 ARG CD 1 1
33 44381 1 1 46 ARG CG C 57.759 -6.429 -5.807 1.00 . A A . 46 ARG CG 1 1
33 44382 1 1 46 ARG CZ C 54.944 -7.115 -4.081 1.00 . A A . 46 ARG CZ 1 1
33 44383 1 1 46 ARG H H 59.884 -4.140 -5.472 1.00 . A A . 46 ARG H 1 1
33 44384 1 1 46 ARG HA H 60.165 -6.825 -6.434 1.00 . A A . 46 ARG HA 1 1
33 44385 1 1 46 ARG HB2 H 58.260 -4.538 -6.695 1.00 . A A . 46 ARG HB2 1 1
33 44386 1 1 46 ARG HB3 H 58.096 -5.863 -7.848 1.00 . A A . 46 ARG HB3 1 1
33 44387 1 1 46 ARG HD2 H 55.933 -5.308 -5.541 1.00 . A A . 46 ARG HD2 1 1
33 44388 1 1 46 ARG HD3 H 55.945 -6.358 -6.973 1.00 . A A . 46 ARG HD3 1 1
33 44389 1 1 46 ARG HE H 55.820 -8.307 -5.405 1.00 . A A . 46 ARG HE 1 1
33 44390 1 1 46 ARG HG2 H 58.022 -7.469 -5.940 1.00 . A A . 46 ARG HG2 1 1
33 44391 1 1 46 ARG HG3 H 58.069 -6.102 -4.826 1.00 . A A . 46 ARG HG3 1 1
33 44392 1 1 46 ARG HH11 H 56.524 -6.749 -2.908 1.00 . A A . 46 ARG HH11 1 1
33 44393 1 1 46 ARG HH12 H 54.975 -6.592 -2.148 1.00 . A A . 46 ARG HH12 1 1
33 44394 1 1 46 ARG HH21 H 53.193 -7.422 -5.005 1.00 . A A . 46 ARG HH21 1 1
33 44395 1 1 46 ARG HH22 H 53.091 -6.976 -3.335 1.00 . A A . 46 ARG HH22 1 1
33 44396 1 1 46 ARG N N 60.491 -4.808 -5.853 1.00 . A A . 46 ARG N 1 1
33 44397 1 1 46 ARG NE N 55.662 -7.377 -5.138 1.00 . A A . 46 ARG NE 1 1
33 44398 1 1 46 ARG NH1 N 55.527 -6.794 -2.958 1.00 . A A . 46 ARG NH1 1 1
33 44399 1 1 46 ARG NH2 N 53.641 -7.176 -4.146 1.00 . A A . 46 ARG NH2 1 1
33 44400 1 1 46 ARG O O 61.065 -6.585 -8.801 1.00 . A A . 46 ARG O 1 1
33 44401 1 1 47 MET C C 62.775 -4.104 -9.894 1.00 . A A . 47 MET C 1 1
33 44402 1 1 47 MET CA C 61.252 -4.194 -10.016 1.00 . A A . 47 MET CA 1 1
33 44403 1 1 47 MET CB C 60.667 -2.862 -10.492 1.00 . A A . 47 MET CB 1 1
33 44404 1 1 47 MET CE C 62.403 0.184 -11.309 1.00 . A A . 47 MET CE 1 1
33 44405 1 1 47 MET CG C 61.299 -1.710 -9.708 1.00 . A A . 47 MET CG 1 1
33 44406 1 1 47 MET H H 60.269 -3.685 -8.164 1.00 . A A . 47 MET H 1 1
33 44407 1 1 47 MET HA H 60.977 -4.981 -10.699 1.00 . A A . 47 MET HA 1 1
33 44408 1 1 47 MET HB2 H 60.874 -2.737 -11.546 1.00 . A A . 47 MET HB2 1 1
33 44409 1 1 47 MET HB3 H 59.601 -2.861 -10.333 1.00 . A A . 47 MET HB3 1 1
33 44410 1 1 47 MET HE1 H 63.036 -0.689 -11.230 1.00 . A A . 47 MET HE1 1 1
33 44411 1 1 47 MET HE2 H 62.216 0.408 -12.350 1.00 . A A . 47 MET HE2 1 1
33 44412 1 1 47 MET HE3 H 62.895 1.023 -10.846 1.00 . A A . 47 MET HE3 1 1
33 44413 1 1 47 MET HG2 H 60.948 -1.734 -8.688 1.00 . A A . 47 MET HG2 1 1
33 44414 1 1 47 MET HG3 H 62.374 -1.810 -9.722 1.00 . A A . 47 MET HG3 1 1
33 44415 1 1 47 MET N N 60.642 -4.434 -8.675 1.00 . A A . 47 MET N 1 1
33 44416 1 1 47 MET O O 63.504 -4.500 -10.782 1.00 . A A . 47 MET O 1 1
33 44417 1 1 47 MET SD S 60.831 -0.136 -10.470 1.00 . A A . 47 MET SD 1 1
33 44418 1 1 48 LEU C C 65.394 -4.847 -8.823 1.00 . A A . 48 LEU C 1 1
33 44419 1 1 48 LEU CA C 64.738 -3.479 -8.620 1.00 . A A . 48 LEU CA 1 1
33 44420 1 1 48 LEU CB C 64.928 -3.003 -7.180 1.00 . A A . 48 LEU CB 1 1
33 44421 1 1 48 LEU CD1 C 65.422 -1.021 -5.742 1.00 . A A . 48 LEU CD1 1 1
33 44422 1 1 48 LEU CD2 C 66.764 -1.433 -7.808 1.00 . A A . 48 LEU CD2 1 1
33 44423 1 1 48 LEU CG C 65.373 -1.541 -7.180 1.00 . A A . 48 LEU CG 1 1
33 44424 1 1 48 LEU H H 62.659 -3.277 -8.092 1.00 . A A . 48 LEU H 1 1
33 44425 1 1 48 LEU HA H 65.150 -2.755 -9.305 1.00 . A A . 48 LEU HA 1 1
33 44426 1 1 48 LEU HB2 H 63.993 -3.097 -6.644 1.00 . A A . 48 LEU HB2 1 1
33 44427 1 1 48 LEU HB3 H 65.681 -3.606 -6.697 1.00 . A A . 48 LEU HB3 1 1
33 44428 1 1 48 LEU HD11 H 64.512 -1.297 -5.229 1.00 . A A . 48 LEU HD11 1 1
33 44429 1 1 48 LEU HD12 H 66.268 -1.457 -5.231 1.00 . A A . 48 LEU HD12 1 1
33 44430 1 1 48 LEU HD13 H 65.519 0.053 -5.750 1.00 . A A . 48 LEU HD13 1 1
33 44431 1 1 48 LEU HD21 H 66.923 -2.265 -8.478 1.00 . A A . 48 LEU HD21 1 1
33 44432 1 1 48 LEU HD22 H 66.840 -0.507 -8.359 1.00 . A A . 48 LEU HD22 1 1
33 44433 1 1 48 LEU HD23 H 67.513 -1.450 -7.030 1.00 . A A . 48 LEU HD23 1 1
33 44434 1 1 48 LEU HG H 64.671 -0.951 -7.752 1.00 . A A . 48 LEU HG 1 1
33 44435 1 1 48 LEU N N 63.263 -3.589 -8.798 1.00 . A A . 48 LEU N 1 1
33 44436 1 1 48 LEU O O 66.550 -4.945 -9.185 1.00 . A A . 48 LEU O 1 1
33 44437 1 1 49 GLY C C 65.226 -8.003 -7.428 1.00 . A A . 49 GLY C 1 1
33 44438 1 1 49 GLY CA C 65.240 -7.266 -8.767 1.00 . A A . 49 GLY CA 1 1
33 44439 1 1 49 GLY H H 63.733 -5.799 -8.299 1.00 . A A . 49 GLY H 1 1
33 44440 1 1 49 GLY HA2 H 64.651 -7.815 -9.489 1.00 . A A . 49 GLY HA2 1 1
33 44441 1 1 49 GLY HA3 H 66.257 -7.185 -9.120 1.00 . A A . 49 GLY HA3 1 1
33 44442 1 1 49 GLY N N 64.663 -5.903 -8.591 1.00 . A A . 49 GLY N 1 1
33 44443 1 1 49 GLY O O 65.990 -8.921 -7.205 1.00 . A A . 49 GLY O 1 1
33 44444 1 1 50 GLN C C 62.861 -8.698 -4.889 1.00 . A A . 50 GLN C 1 1
33 44445 1 1 50 GLN CA C 64.301 -8.286 -5.204 1.00 . A A . 50 GLN CA 1 1
33 44446 1 1 50 GLN CB C 64.794 -7.241 -4.204 1.00 . A A . 50 GLN CB 1 1
33 44447 1 1 50 GLN CD C 67.146 -7.670 -3.478 1.00 . A A . 50 GLN CD 1 1
33 44448 1 1 50 GLN CG C 66.265 -6.923 -4.480 1.00 . A A . 50 GLN CG 1 1
33 44449 1 1 50 GLN H H 63.757 -6.865 -6.730 1.00 . A A . 50 GLN H 1 1
33 44450 1 1 50 GLN HA H 64.951 -9.145 -5.189 1.00 . A A . 50 GLN HA 1 1
33 44451 1 1 50 GLN HB2 H 64.204 -6.341 -4.305 1.00 . A A . 50 GLN HB2 1 1
33 44452 1 1 50 GLN HB3 H 64.693 -7.627 -3.201 1.00 . A A . 50 GLN HB3 1 1
33 44453 1 1 50 GLN HE21 H 68.837 -7.225 -4.417 1.00 . A A . 50 GLN HE21 1 1
33 44454 1 1 50 GLN HE22 H 69.012 -8.162 -3.013 1.00 . A A . 50 GLN HE22 1 1
33 44455 1 1 50 GLN HG2 H 66.516 -7.235 -5.484 1.00 . A A . 50 GLN HG2 1 1
33 44456 1 1 50 GLN HG3 H 66.429 -5.861 -4.381 1.00 . A A . 50 GLN HG3 1 1
33 44457 1 1 50 GLN N N 64.363 -7.608 -6.531 1.00 . A A . 50 GLN N 1 1
33 44458 1 1 50 GLN NE2 N 68.440 -7.687 -3.650 1.00 . A A . 50 GLN NE2 1 1
33 44459 1 1 50 GLN O O 61.955 -8.462 -5.662 1.00 . A A . 50 GLN O 1 1
33 44460 1 1 50 GLN OE1 O 66.652 -8.245 -2.528 1.00 . A A . 50 GLN OE1 1 1
33 44461 1 1 51 ASN C C 61.070 -9.717 -1.880 1.00 . A A . 51 ASN C 1 1
33 44462 1 1 51 ASN CA C 61.260 -9.741 -3.399 1.00 . A A . 51 ASN CA 1 1
33 44463 1 1 51 ASN CB C 61.136 -11.169 -3.932 1.00 . A A . 51 ASN CB 1 1
33 44464 1 1 51 ASN CG C 59.663 -11.493 -4.188 1.00 . A A . 51 ASN CG 1 1
33 44465 1 1 51 ASN H H 63.387 -9.498 -3.147 1.00 . A A . 51 ASN H 1 1
33 44466 1 1 51 ASN HA H 60.533 -9.106 -3.879 1.00 . A A . 51 ASN HA 1 1
33 44467 1 1 51 ASN HB2 H 61.690 -11.258 -4.855 1.00 . A A . 51 ASN HB2 1 1
33 44468 1 1 51 ASN HB3 H 61.533 -11.861 -3.206 1.00 . A A . 51 ASN HB3 1 1
33 44469 1 1 51 ASN HD21 H 60.020 -13.377 -4.700 1.00 . A A . 51 ASN HD21 1 1
33 44470 1 1 51 ASN HD22 H 58.388 -12.910 -4.742 1.00 . A A . 51 ASN HD22 1 1
33 44471 1 1 51 ASN N N 62.642 -9.315 -3.758 1.00 . A A . 51 ASN N 1 1
33 44472 1 1 51 ASN ND2 N 59.329 -12.694 -4.575 1.00 . A A . 51 ASN ND2 1 1
33 44473 1 1 51 ASN O O 60.838 -10.739 -1.266 1.00 . A A . 51 ASN O 1 1
33 44474 1 1 51 ASN OD1 O 58.806 -10.645 -4.033 1.00 . A A . 51 ASN OD1 1 1
33 44475 1 1 52 PRO C C 59.535 -8.545 0.530 1.00 . A A . 52 PRO C 1 1
33 44476 1 1 52 PRO CA C 61.005 -8.368 0.139 1.00 . A A . 52 PRO CA 1 1
33 44477 1 1 52 PRO CB C 61.470 -6.936 0.386 1.00 . A A . 52 PRO CB 1 1
33 44478 1 1 52 PRO CD C 61.449 -7.271 -2.004 1.00 . A A . 52 PRO CD 1 1
33 44479 1 1 52 PRO CG C 61.279 -6.235 -0.922 1.00 . A A . 52 PRO CG 1 1
33 44480 1 1 52 PRO HA H 61.631 -9.061 0.678 1.00 . A A . 52 PRO HA 1 1
33 44481 1 1 52 PRO HB2 H 60.866 -6.474 1.156 1.00 . A A . 52 PRO HB2 1 1
33 44482 1 1 52 PRO HB3 H 62.512 -6.920 0.665 1.00 . A A . 52 PRO HB3 1 1
33 44483 1 1 52 PRO HD2 H 60.740 -7.102 -2.803 1.00 . A A . 52 PRO HD2 1 1
33 44484 1 1 52 PRO HD3 H 62.459 -7.264 -2.383 1.00 . A A . 52 PRO HD3 1 1
33 44485 1 1 52 PRO HG2 H 60.287 -5.808 -0.968 1.00 . A A . 52 PRO HG2 1 1
33 44486 1 1 52 PRO HG3 H 62.022 -5.462 -1.039 1.00 . A A . 52 PRO HG3 1 1
33 44487 1 1 52 PRO N N 61.172 -8.540 -1.325 1.00 . A A . 52 PRO N 1 1
33 44488 1 1 52 PRO O O 58.644 -8.389 -0.283 1.00 . A A . 52 PRO O 1 1
33 44489 1 1 53 THR C C 57.250 -7.727 2.629 1.00 . A A . 53 THR C 1 1
33 44490 1 1 53 THR CA C 57.859 -9.064 2.202 1.00 . A A . 53 THR CA 1 1
33 44491 1 1 53 THR CB C 57.936 -10.024 3.392 1.00 . A A . 53 THR CB 1 1
33 44492 1 1 53 THR CG2 C 57.506 -11.424 2.949 1.00 . A A . 53 THR CG2 1 1
33 44493 1 1 53 THR H H 60.005 -8.997 2.406 1.00 . A A . 53 THR H 1 1
33 44494 1 1 53 THR HA H 57.278 -9.508 1.410 1.00 . A A . 53 THR HA 1 1
33 44495 1 1 53 THR HB H 57.277 -9.681 4.174 1.00 . A A . 53 THR HB 1 1
33 44496 1 1 53 THR HG1 H 59.451 -10.966 4.169 1.00 . A A . 53 THR HG1 1 1
33 44497 1 1 53 THR HG21 H 57.358 -11.433 1.880 1.00 . A A . 53 THR HG21 1 1
33 44498 1 1 53 THR HG22 H 58.273 -12.136 3.214 1.00 . A A . 53 THR HG22 1 1
33 44499 1 1 53 THR HG23 H 56.582 -11.689 3.443 1.00 . A A . 53 THR HG23 1 1
33 44500 1 1 53 THR N N 59.273 -8.874 1.765 1.00 . A A . 53 THR N 1 1
33 44501 1 1 53 THR O O 57.927 -6.719 2.674 1.00 . A A . 53 THR O 1 1
33 44502 1 1 53 THR OG1 O 59.270 -10.068 3.879 1.00 . A A . 53 THR OG1 1 1
33 44503 1 1 54 PRO C C 55.689 -6.139 4.774 1.00 . A A . 54 PRO C 1 1
33 44504 1 1 54 PRO CA C 55.256 -6.546 3.362 1.00 . A A . 54 PRO CA 1 1
33 44505 1 1 54 PRO CB C 53.791 -6.973 3.340 1.00 . A A . 54 PRO CB 1 1
33 44506 1 1 54 PRO CD C 55.108 -8.947 2.900 1.00 . A A . 54 PRO CD 1 1
33 44507 1 1 54 PRO CG C 53.819 -8.459 3.509 1.00 . A A . 54 PRO CG 1 1
33 44508 1 1 54 PRO HA H 55.417 -5.742 2.664 1.00 . A A . 54 PRO HA 1 1
33 44509 1 1 54 PRO HB2 H 53.254 -6.510 4.157 1.00 . A A . 54 PRO HB2 1 1
33 44510 1 1 54 PRO HB3 H 53.338 -6.717 2.397 1.00 . A A . 54 PRO HB3 1 1
33 44511 1 1 54 PRO HD2 H 55.526 -9.749 3.493 1.00 . A A . 54 PRO HD2 1 1
33 44512 1 1 54 PRO HD3 H 54.951 -9.267 1.881 1.00 . A A . 54 PRO HD3 1 1
33 44513 1 1 54 PRO HG2 H 53.784 -8.712 4.559 1.00 . A A . 54 PRO HG2 1 1
33 44514 1 1 54 PRO HG3 H 52.982 -8.905 2.994 1.00 . A A . 54 PRO HG3 1 1
33 44515 1 1 54 PRO N N 55.981 -7.769 2.930 1.00 . A A . 54 PRO N 1 1
33 44516 1 1 54 PRO O O 55.701 -4.974 5.118 1.00 . A A . 54 PRO O 1 1
33 44517 1 1 55 GLU C C 57.957 -6.371 6.996 1.00 . A A . 55 GLU C 1 1
33 44518 1 1 55 GLU CA C 56.476 -6.760 6.981 1.00 . A A . 55 GLU CA 1 1
33 44519 1 1 55 GLU CB C 56.253 -8.046 7.779 1.00 . A A . 55 GLU CB 1 1
33 44520 1 1 55 GLU CD C 54.833 -9.124 9.528 1.00 . A A . 55 GLU CD 1 1
33 44521 1 1 55 GLU CG C 54.943 -7.943 8.561 1.00 . A A . 55 GLU CG 1 1
33 44522 1 1 55 GLU H H 56.027 -8.025 5.294 1.00 . A A . 55 GLU H 1 1
33 44523 1 1 55 GLU HA H 55.870 -5.965 7.385 1.00 . A A . 55 GLU HA 1 1
33 44524 1 1 55 GLU HB2 H 56.202 -8.885 7.101 1.00 . A A . 55 GLU HB2 1 1
33 44525 1 1 55 GLU HB3 H 57.071 -8.188 8.468 1.00 . A A . 55 GLU HB3 1 1
33 44526 1 1 55 GLU HG2 H 54.929 -7.017 9.119 1.00 . A A . 55 GLU HG2 1 1
33 44527 1 1 55 GLU HG3 H 54.110 -7.964 7.875 1.00 . A A . 55 GLU HG3 1 1
33 44528 1 1 55 GLU N N 56.044 -7.091 5.592 1.00 . A A . 55 GLU N 1 1
33 44529 1 1 55 GLU O O 58.323 -5.297 7.429 1.00 . A A . 55 GLU O 1 1
33 44530 1 1 55 GLU OE1 O 55.865 -9.590 9.983 1.00 . A A . 55 GLU OE1 1 1
33 44531 1 1 55 GLU OE2 O 53.719 -9.543 9.797 1.00 . A A . 55 GLU OE2 1 1
33 44532 1 1 56 GLU C C 60.518 -5.550 5.897 1.00 . A A . 56 GLU C 1 1
33 44533 1 1 56 GLU CA C 60.269 -6.928 6.520 1.00 . A A . 56 GLU CA 1 1
33 44534 1 1 56 GLU CB C 60.901 -8.025 5.663 1.00 . A A . 56 GLU CB 1 1
33 44535 1 1 56 GLU CD C 62.543 -9.885 5.960 1.00 . A A . 56 GLU CD 1 1
33 44536 1 1 56 GLU CG C 61.313 -9.197 6.554 1.00 . A A . 56 GLU CG 1 1
33 44537 1 1 56 GLU H H 58.494 -8.103 6.188 1.00 . A A . 56 GLU H 1 1
33 44538 1 1 56 GLU HA H 60.670 -6.967 7.521 1.00 . A A . 56 GLU HA 1 1
33 44539 1 1 56 GLU HB2 H 60.185 -8.364 4.929 1.00 . A A . 56 GLU HB2 1 1
33 44540 1 1 56 GLU HB3 H 61.773 -7.634 5.161 1.00 . A A . 56 GLU HB3 1 1
33 44541 1 1 56 GLU HG2 H 61.546 -8.833 7.544 1.00 . A A . 56 GLU HG2 1 1
33 44542 1 1 56 GLU HG3 H 60.501 -9.907 6.614 1.00 . A A . 56 GLU HG3 1 1
33 44543 1 1 56 GLU N N 58.812 -7.240 6.530 1.00 . A A . 56 GLU N 1 1
33 44544 1 1 56 GLU O O 61.445 -4.853 6.260 1.00 . A A . 56 GLU O 1 1
33 44545 1 1 56 GLU OE1 O 63.587 -9.254 5.916 1.00 . A A . 56 GLU OE1 1 1
33 44546 1 1 56 GLU OE2 O 62.422 -11.031 5.558 1.00 . A A . 56 GLU OE2 1 1
33 44547 1 1 57 LEU C C 60.202 -2.756 5.365 1.00 . A A . 57 LEU C 1 1
33 44548 1 1 57 LEU CA C 59.898 -3.825 4.312 1.00 . A A . 57 LEU CA 1 1
33 44549 1 1 57 LEU CB C 58.572 -3.526 3.612 1.00 . A A . 57 LEU CB 1 1
33 44550 1 1 57 LEU CD1 C 57.398 -4.108 1.486 1.00 . A A . 57 LEU CD1 1 1
33 44551 1 1 57 LEU CD2 C 59.216 -2.398 1.479 1.00 . A A . 57 LEU CD2 1 1
33 44552 1 1 57 LEU CG C 58.739 -3.711 2.104 1.00 . A A . 57 LEU CG 1 1
33 44553 1 1 57 LEU H H 58.962 -5.732 4.678 1.00 . A A . 57 LEU H 1 1
33 44554 1 1 57 LEU HA H 60.693 -3.875 3.586 1.00 . A A . 57 LEU HA 1 1
33 44555 1 1 57 LEU HB2 H 57.812 -4.201 3.977 1.00 . A A . 57 LEU HB2 1 1
33 44556 1 1 57 LEU HB3 H 58.278 -2.507 3.818 1.00 . A A . 57 LEU HB3 1 1
33 44557 1 1 57 LEU HD11 H 56.762 -4.529 2.250 1.00 . A A . 57 LEU HD11 1 1
33 44558 1 1 57 LEU HD12 H 56.923 -3.235 1.063 1.00 . A A . 57 LEU HD12 1 1
33 44559 1 1 57 LEU HD13 H 57.562 -4.840 0.709 1.00 . A A . 57 LEU HD13 1 1
33 44560 1 1 57 LEU HD21 H 60.150 -2.102 1.933 1.00 . A A . 57 LEU HD21 1 1
33 44561 1 1 57 LEU HD22 H 59.360 -2.535 0.417 1.00 . A A . 57 LEU HD22 1 1
33 44562 1 1 57 LEU HD23 H 58.475 -1.630 1.646 1.00 . A A . 57 LEU HD23 1 1
33 44563 1 1 57 LEU HG H 59.467 -4.487 1.915 1.00 . A A . 57 LEU HG 1 1
33 44564 1 1 57 LEU N N 59.702 -5.155 4.960 1.00 . A A . 57 LEU N 1 1
33 44565 1 1 57 LEU O O 61.264 -2.164 5.373 1.00 . A A . 57 LEU O 1 1
33 44566 1 1 58 GLN C C 60.420 -2.013 8.404 1.00 . A A . 58 GLN C 1 1
33 44567 1 1 58 GLN CA C 59.518 -1.460 7.297 1.00 . A A . 58 GLN CA 1 1
33 44568 1 1 58 GLN CB C 58.134 -1.129 7.852 1.00 . A A . 58 GLN CB 1 1
33 44569 1 1 58 GLN CD C 59.165 0.097 9.771 1.00 . A A . 58 GLN CD 1 1
33 44570 1 1 58 GLN CG C 58.190 0.207 8.597 1.00 . A A . 58 GLN CG 1 1
33 44571 1 1 58 GLN H H 58.427 -2.982 6.227 1.00 . A A . 58 GLN H 1 1
33 44572 1 1 58 GLN HA H 59.959 -0.578 6.859 1.00 . A A . 58 GLN HA 1 1
33 44573 1 1 58 GLN HB2 H 57.427 -1.058 7.037 1.00 . A A . 58 GLN HB2 1 1
33 44574 1 1 58 GLN HB3 H 57.822 -1.907 8.533 1.00 . A A . 58 GLN HB3 1 1
33 44575 1 1 58 GLN HE21 H 60.412 1.462 9.047 1.00 . A A . 58 GLN HE21 1 1
33 44576 1 1 58 GLN HE22 H 60.868 0.778 10.533 1.00 . A A . 58 GLN HE22 1 1
33 44577 1 1 58 GLN HG2 H 58.524 0.980 7.922 1.00 . A A . 58 GLN HG2 1 1
33 44578 1 1 58 GLN HG3 H 57.207 0.452 8.970 1.00 . A A . 58 GLN HG3 1 1
33 44579 1 1 58 GLN N N 59.279 -2.497 6.251 1.00 . A A . 58 GLN N 1 1
33 44580 1 1 58 GLN NE2 N 60.237 0.841 9.785 1.00 . A A . 58 GLN NE2 1 1
33 44581 1 1 58 GLN O O 61.213 -1.299 8.985 1.00 . A A . 58 GLN O 1 1
33 44582 1 1 58 GLN OE1 O 58.949 -0.673 10.686 1.00 . A A . 58 GLN OE1 1 1
33 44583 1 1 59 GLU C C 62.629 -3.813 9.377 1.00 . A A . 59 GLU C 1 1
33 44584 1 1 59 GLU CA C 61.152 -3.868 9.778 1.00 . A A . 59 GLU CA 1 1
33 44585 1 1 59 GLU CB C 60.682 -5.318 9.900 1.00 . A A . 59 GLU CB 1 1
33 44586 1 1 59 GLU CD C 61.008 -7.191 11.521 1.00 . A A . 59 GLU CD 1 1
33 44587 1 1 59 GLU CG C 60.632 -5.715 11.376 1.00 . A A . 59 GLU CG 1 1
33 44588 1 1 59 GLU H H 59.655 -3.837 8.227 1.00 . A A . 59 GLU H 1 1
33 44589 1 1 59 GLU HA H 60.994 -3.350 10.710 1.00 . A A . 59 GLU HA 1 1
33 44590 1 1 59 GLU HB2 H 59.698 -5.415 9.465 1.00 . A A . 59 GLU HB2 1 1
33 44591 1 1 59 GLU HB3 H 61.371 -5.966 9.378 1.00 . A A . 59 GLU HB3 1 1
33 44592 1 1 59 GLU HG2 H 61.328 -5.108 11.935 1.00 . A A . 59 GLU HG2 1 1
33 44593 1 1 59 GLU HG3 H 59.633 -5.562 11.756 1.00 . A A . 59 GLU HG3 1 1
33 44594 1 1 59 GLU N N 60.303 -3.276 8.704 1.00 . A A . 59 GLU N 1 1
33 44595 1 1 59 GLU O O 63.508 -3.782 10.215 1.00 . A A . 59 GLU O 1 1
33 44596 1 1 59 GLU OE1 O 60.115 -8.020 11.452 1.00 . A A . 59 GLU OE1 1 1
33 44597 1 1 59 GLU OE2 O 62.183 -7.469 11.698 1.00 . A A . 59 GLU OE2 1 1
33 44598 1 1 60 MET C C 64.872 -2.319 7.769 1.00 . A A . 60 MET C 1 1
33 44599 1 1 60 MET CA C 64.329 -3.747 7.650 1.00 . A A . 60 MET CA 1 1
33 44600 1 1 60 MET CB C 64.296 -4.189 6.186 1.00 . A A . 60 MET CB 1 1
33 44601 1 1 60 MET CE C 66.305 -6.792 6.925 1.00 . A A . 60 MET CE 1 1
33 44602 1 1 60 MET CG C 65.722 -4.443 5.694 1.00 . A A . 60 MET CG 1 1
33 44603 1 1 60 MET H H 62.185 -3.825 7.442 1.00 . A A . 60 MET H 1 1
33 44604 1 1 60 MET HA H 64.934 -4.429 8.227 1.00 . A A . 60 MET HA 1 1
33 44605 1 1 60 MET HB2 H 63.718 -5.099 6.099 1.00 . A A . 60 MET HB2 1 1
33 44606 1 1 60 MET HB3 H 63.843 -3.415 5.586 1.00 . A A . 60 MET HB3 1 1
33 44607 1 1 60 MET HE1 H 65.732 -6.237 7.654 1.00 . A A . 60 MET HE1 1 1
33 44608 1 1 60 MET HE2 H 66.059 -7.840 6.998 1.00 . A A . 60 MET HE2 1 1
33 44609 1 1 60 MET HE3 H 67.363 -6.660 7.113 1.00 . A A . 60 MET HE3 1 1
33 44610 1 1 60 MET HG2 H 65.914 -3.835 4.821 1.00 . A A . 60 MET HG2 1 1
33 44611 1 1 60 MET HG3 H 66.424 -4.185 6.474 1.00 . A A . 60 MET HG3 1 1
33 44612 1 1 60 MET N N 62.909 -3.799 8.102 1.00 . A A . 60 MET N 1 1
33 44613 1 1 60 MET O O 66.061 -2.107 7.902 1.00 . A A . 60 MET O 1 1
33 44614 1 1 60 MET SD S 65.910 -6.192 5.264 1.00 . A A . 60 MET SD 1 1
33 44615 1 1 61 ILE C C 64.273 0.585 9.262 1.00 . A A . 61 ILE C 1 1
33 44616 1 1 61 ILE CA C 64.481 0.072 7.834 1.00 . A A . 61 ILE CA 1 1
33 44617 1 1 61 ILE CB C 63.618 0.859 6.848 1.00 . A A . 61 ILE CB 1 1
33 44618 1 1 61 ILE CD1 C 62.698 0.896 4.524 1.00 . A A . 61 ILE CD1 1 1
33 44619 1 1 61 ILE CG1 C 63.589 0.129 5.503 1.00 . A A . 61 ILE CG1 1 1
33 44620 1 1 61 ILE CG2 C 64.207 2.257 6.654 1.00 . A A . 61 ILE CG2 1 1
33 44621 1 1 61 ILE H H 63.056 -1.530 7.615 1.00 . A A . 61 ILE H 1 1
33 44622 1 1 61 ILE HA H 65.520 0.146 7.554 1.00 . A A . 61 ILE HA 1 1
33 44623 1 1 61 ILE HB H 62.614 0.943 7.237 1.00 . A A . 61 ILE HB 1 1
33 44624 1 1 61 ILE HD11 H 62.561 1.906 4.879 1.00 . A A . 61 ILE HD11 1 1
33 44625 1 1 61 ILE HD12 H 63.168 0.917 3.552 1.00 . A A . 61 ILE HD12 1 1
33 44626 1 1 61 ILE HD13 H 61.739 0.406 4.450 1.00 . A A . 61 ILE HD13 1 1
33 44627 1 1 61 ILE HG12 H 64.592 0.066 5.107 1.00 . A A . 61 ILE HG12 1 1
33 44628 1 1 61 ILE HG13 H 63.194 -0.867 5.643 1.00 . A A . 61 ILE HG13 1 1
33 44629 1 1 61 ILE HG21 H 64.868 2.487 7.477 1.00 . A A . 61 ILE HG21 1 1
33 44630 1 1 61 ILE HG22 H 64.761 2.289 5.727 1.00 . A A . 61 ILE HG22 1 1
33 44631 1 1 61 ILE HG23 H 63.408 2.984 6.621 1.00 . A A . 61 ILE HG23 1 1
33 44632 1 1 61 ILE N N 64.011 -1.339 7.722 1.00 . A A . 61 ILE N 1 1
33 44633 1 1 61 ILE O O 64.574 1.720 9.575 1.00 . A A . 61 ILE O 1 1
33 44634 1 1 62 ASP C C 64.806 -0.026 12.368 1.00 . A A . 62 ASP C 1 1
33 44635 1 1 62 ASP CA C 63.538 0.193 11.539 1.00 . A A . 62 ASP CA 1 1
33 44636 1 1 62 ASP CB C 62.402 -0.693 12.051 1.00 . A A . 62 ASP CB 1 1
33 44637 1 1 62 ASP CG C 61.520 0.108 13.011 1.00 . A A . 62 ASP CG 1 1
33 44638 1 1 62 ASP H H 63.529 -1.157 9.859 1.00 . A A . 62 ASP H 1 1
33 44639 1 1 62 ASP HA H 63.240 1.230 11.569 1.00 . A A . 62 ASP HA 1 1
33 44640 1 1 62 ASP HB2 H 61.809 -1.035 11.216 1.00 . A A . 62 ASP HB2 1 1
33 44641 1 1 62 ASP HB3 H 62.815 -1.544 12.571 1.00 . A A . 62 ASP HB3 1 1
33 44642 1 1 62 ASP N N 63.763 -0.245 10.131 1.00 . A A . 62 ASP N 1 1
33 44643 1 1 62 ASP O O 64.909 0.418 13.494 1.00 . A A . 62 ASP O 1 1
33 44644 1 1 62 ASP OD1 O 60.665 0.835 12.532 1.00 . A A . 62 ASP OD1 1 1
33 44645 1 1 62 ASP OD2 O 61.713 -0.020 14.208 1.00 . A A . 62 ASP OD2 1 1
33 44646 1 1 63 GLU C C 68.202 -0.220 11.905 1.00 . A A . 63 GLU C 1 1
33 44647 1 1 63 GLU CA C 67.036 -0.955 12.572 1.00 . A A . 63 GLU CA 1 1
33 44648 1 1 63 GLU CB C 67.246 -2.468 12.506 1.00 . A A . 63 GLU CB 1 1
33 44649 1 1 63 GLU CD C 67.170 -4.499 13.960 1.00 . A A . 63 GLU CD 1 1
33 44650 1 1 63 GLU CG C 66.537 -3.133 13.688 1.00 . A A . 63 GLU CG 1 1
33 44651 1 1 63 GLU H H 65.672 -1.055 10.907 1.00 . A A . 63 GLU H 1 1
33 44652 1 1 63 GLU HA H 66.930 -0.641 13.598 1.00 . A A . 63 GLU HA 1 1
33 44653 1 1 63 GLU HB2 H 66.838 -2.848 11.580 1.00 . A A . 63 GLU HB2 1 1
33 44654 1 1 63 GLU HB3 H 68.301 -2.688 12.552 1.00 . A A . 63 GLU HB3 1 1
33 44655 1 1 63 GLU HG2 H 66.636 -2.509 14.564 1.00 . A A . 63 GLU HG2 1 1
33 44656 1 1 63 GLU HG3 H 65.492 -3.264 13.454 1.00 . A A . 63 GLU HG3 1 1
33 44657 1 1 63 GLU N N 65.774 -0.706 11.817 1.00 . A A . 63 GLU N 1 1
33 44658 1 1 63 GLU O O 69.193 0.094 12.535 1.00 . A A . 63 GLU O 1 1
33 44659 1 1 63 GLU OE1 O 68.070 -4.870 13.223 1.00 . A A . 63 GLU OE1 1 1
33 44660 1 1 63 GLU OE2 O 66.745 -5.151 14.900 1.00 . A A . 63 GLU OE2 1 1
33 44661 1 1 64 VAL C C 69.004 2.292 10.090 1.00 . A A . 64 VAL C 1 1
33 44662 1 1 64 VAL CA C 69.191 0.776 9.930 1.00 . A A . 64 VAL CA 1 1
33 44663 1 1 64 VAL CB C 69.068 0.321 8.461 1.00 . A A . 64 VAL CB 1 1
33 44664 1 1 64 VAL CG1 C 69.107 1.520 7.506 1.00 . A A . 64 VAL CG1 1 1
33 44665 1 1 64 VAL CG2 C 70.226 -0.621 8.131 1.00 . A A . 64 VAL CG2 1 1
33 44666 1 1 64 VAL H H 67.283 -0.200 10.144 1.00 . A A . 64 VAL H 1 1
33 44667 1 1 64 VAL HA H 70.147 0.474 10.328 1.00 . A A . 64 VAL HA 1 1
33 44668 1 1 64 VAL HB H 68.134 -0.204 8.330 1.00 . A A . 64 VAL HB 1 1
33 44669 1 1 64 VAL HG11 H 69.989 2.111 7.705 1.00 . A A . 64 VAL HG11 1 1
33 44670 1 1 64 VAL HG12 H 69.133 1.166 6.485 1.00 . A A . 64 VAL HG12 1 1
33 44671 1 1 64 VAL HG13 H 68.226 2.126 7.654 1.00 . A A . 64 VAL HG13 1 1
33 44672 1 1 64 VAL HG21 H 70.776 -0.845 9.032 1.00 . A A . 64 VAL HG21 1 1
33 44673 1 1 64 VAL HG22 H 69.836 -1.536 7.708 1.00 . A A . 64 VAL HG22 1 1
33 44674 1 1 64 VAL HG23 H 70.883 -0.146 7.417 1.00 . A A . 64 VAL HG23 1 1
33 44675 1 1 64 VAL N N 68.092 0.059 10.636 1.00 . A A . 64 VAL N 1 1
33 44676 1 1 64 VAL O O 69.958 3.038 10.188 1.00 . A A . 64 VAL O 1 1
33 44677 1 1 65 ASP C C 68.393 4.774 11.407 1.00 . A A . 65 ASP C 1 1
33 44678 1 1 65 ASP CA C 67.536 4.211 10.270 1.00 . A A . 65 ASP CA 1 1
33 44679 1 1 65 ASP CB C 66.050 4.329 10.611 1.00 . A A . 65 ASP CB 1 1
33 44680 1 1 65 ASP CG C 65.427 5.462 9.794 1.00 . A A . 65 ASP CG 1 1
33 44681 1 1 65 ASP H H 67.026 2.130 10.034 1.00 . A A . 65 ASP H 1 1
33 44682 1 1 65 ASP HA H 67.744 4.728 9.346 1.00 . A A . 65 ASP HA 1 1
33 44683 1 1 65 ASP HB2 H 65.552 3.399 10.377 1.00 . A A . 65 ASP HB2 1 1
33 44684 1 1 65 ASP HB3 H 65.938 4.542 11.664 1.00 . A A . 65 ASP HB3 1 1
33 44685 1 1 65 ASP N N 67.781 2.748 10.115 1.00 . A A . 65 ASP N 1 1
33 44686 1 1 65 ASP O O 68.012 4.737 12.559 1.00 . A A . 65 ASP O 1 1
33 44687 1 1 65 ASP OD1 O 65.710 5.537 8.610 1.00 . A A . 65 ASP OD1 1 1
33 44688 1 1 65 ASP OD2 O 64.678 6.236 10.368 1.00 . A A . 65 ASP OD2 1 1
33 44689 1 1 66 GLU C C 69.995 7.290 12.493 1.00 . A A . 66 GLU C 1 1
33 44690 1 1 66 GLU CA C 70.423 5.859 12.158 1.00 . A A . 66 GLU CA 1 1
33 44691 1 1 66 GLU CB C 71.832 5.844 11.563 1.00 . A A . 66 GLU CB 1 1
33 44692 1 1 66 GLU CD C 72.801 6.145 9.278 1.00 . A A . 66 GLU CD 1 1
33 44693 1 1 66 GLU CG C 71.879 6.757 10.336 1.00 . A A . 66 GLU CG 1 1
33 44694 1 1 66 GLU H H 69.837 5.316 10.156 1.00 . A A . 66 GLU H 1 1
33 44695 1 1 66 GLU HA H 70.390 5.239 13.041 1.00 . A A . 66 GLU HA 1 1
33 44696 1 1 66 GLU HB2 H 72.538 6.196 12.302 1.00 . A A . 66 GLU HB2 1 1
33 44697 1 1 66 GLU HB3 H 72.089 4.837 11.270 1.00 . A A . 66 GLU HB3 1 1
33 44698 1 1 66 GLU HG2 H 70.884 6.865 9.928 1.00 . A A . 66 GLU HG2 1 1
33 44699 1 1 66 GLU HG3 H 72.258 7.726 10.622 1.00 . A A . 66 GLU HG3 1 1
33 44700 1 1 66 GLU N N 69.547 5.294 11.092 1.00 . A A . 66 GLU N 1 1
33 44701 1 1 66 GLU O O 70.657 7.990 13.231 1.00 . A A . 66 GLU O 1 1
33 44702 1 1 66 GLU OE1 O 73.539 5.236 9.619 1.00 . A A . 66 GLU OE1 1 1
33 44703 1 1 66 GLU OE2 O 72.752 6.596 8.146 1.00 . A A . 66 GLU OE2 1 1
33 44704 1 1 67 ASP C C 66.960 9.097 12.703 1.00 . A A . 67 ASP C 1 1
33 44705 1 1 67 ASP CA C 68.421 9.115 12.240 1.00 . A A . 67 ASP CA 1 1
33 44706 1 1 67 ASP CB C 68.554 9.863 10.913 1.00 . A A . 67 ASP CB 1 1
33 44707 1 1 67 ASP CG C 67.756 9.132 9.832 1.00 . A A . 67 ASP CG 1 1
33 44708 1 1 67 ASP H H 68.369 7.149 11.360 1.00 . A A . 67 ASP H 1 1
33 44709 1 1 67 ASP HA H 69.047 9.576 12.987 1.00 . A A . 67 ASP HA 1 1
33 44710 1 1 67 ASP HB2 H 68.171 10.867 11.027 1.00 . A A . 67 ASP HB2 1 1
33 44711 1 1 67 ASP HB3 H 69.593 9.904 10.626 1.00 . A A . 67 ASP HB3 1 1
33 44712 1 1 67 ASP N N 68.889 7.729 11.953 1.00 . A A . 67 ASP N 1 1
33 44713 1 1 67 ASP O O 66.402 10.114 13.063 1.00 . A A . 67 ASP O 1 1
33 44714 1 1 67 ASP OD1 O 67.255 8.058 10.118 1.00 . A A . 67 ASP OD1 1 1
33 44715 1 1 67 ASP OD2 O 67.660 9.661 8.736 1.00 . A A . 67 ASP OD2 1 1
33 44716 1 1 68 GLY C C 64.070 8.841 12.310 1.00 . A A . 68 GLY C 1 1
33 44717 1 1 68 GLY CA C 64.916 7.870 13.136 1.00 . A A . 68 GLY CA 1 1
33 44718 1 1 68 GLY H H 66.806 7.140 12.403 1.00 . A A . 68 GLY H 1 1
33 44719 1 1 68 GLY HA2 H 64.552 6.863 12.994 1.00 . A A . 68 GLY HA2 1 1
33 44720 1 1 68 GLY HA3 H 64.847 8.136 14.180 1.00 . A A . 68 GLY HA3 1 1
33 44721 1 1 68 GLY N N 66.338 7.949 12.697 1.00 . A A . 68 GLY N 1 1
33 44722 1 1 68 GLY O O 63.127 9.429 12.801 1.00 . A A . 68 GLY O 1 1
33 44723 1 1 69 SER C C 62.352 9.259 9.686 1.00 . A A . 69 SER C 1 1
33 44724 1 1 69 SER CA C 63.614 9.951 10.205 1.00 . A A . 69 SER CA 1 1
33 44725 1 1 69 SER CB C 64.545 10.306 9.045 1.00 . A A . 69 SER CB 1 1
33 44726 1 1 69 SER H H 65.167 8.533 10.683 1.00 . A A . 69 SER H 1 1
33 44727 1 1 69 SER HA H 63.358 10.841 10.757 1.00 . A A . 69 SER HA 1 1
33 44728 1 1 69 SER HB2 H 64.125 11.121 8.482 1.00 . A A . 69 SER HB2 1 1
33 44729 1 1 69 SER HB3 H 65.510 10.601 9.437 1.00 . A A . 69 SER HB3 1 1
33 44730 1 1 69 SER HG H 65.150 9.456 7.403 1.00 . A A . 69 SER HG 1 1
33 44731 1 1 69 SER N N 64.401 9.017 11.060 1.00 . A A . 69 SER N 1 1
33 44732 1 1 69 SER O O 61.447 9.895 9.184 1.00 . A A . 69 SER O 1 1
33 44733 1 1 69 SER OG O 64.688 9.176 8.196 1.00 . A A . 69 SER OG 1 1
33 44734 1 1 70 GLY C C 61.284 6.829 7.854 1.00 . A A . 70 GLY C 1 1
33 44735 1 1 70 GLY CA C 61.078 7.233 9.315 1.00 . A A . 70 GLY CA 1 1
33 44736 1 1 70 GLY H H 63.024 7.467 10.211 1.00 . A A . 70 GLY H 1 1
33 44737 1 1 70 GLY HA2 H 60.924 6.348 9.917 1.00 . A A . 70 GLY HA2 1 1
33 44738 1 1 70 GLY HA3 H 60.214 7.875 9.389 1.00 . A A . 70 GLY HA3 1 1
33 44739 1 1 70 GLY N N 62.283 7.962 9.803 1.00 . A A . 70 GLY N 1 1
33 44740 1 1 70 GLY O O 60.998 5.715 7.461 1.00 . A A . 70 GLY O 1 1
33 44741 1 1 71 THR C C 63.414 6.849 5.407 1.00 . A A . 71 THR C 1 1
33 44742 1 1 71 THR CA C 61.998 7.393 5.609 1.00 . A A . 71 THR CA 1 1
33 44743 1 1 71 THR CB C 61.821 8.714 4.860 1.00 . A A . 71 THR CB 1 1
33 44744 1 1 71 THR CG2 C 60.436 9.289 5.157 1.00 . A A . 71 THR CG2 1 1
33 44745 1 1 71 THR H H 62.000 8.621 7.380 1.00 . A A . 71 THR H 1 1
33 44746 1 1 71 THR HA H 61.267 6.677 5.271 1.00 . A A . 71 THR HA 1 1
33 44747 1 1 71 THR HB H 61.915 8.543 3.799 1.00 . A A . 71 THR HB 1 1
33 44748 1 1 71 THR HG1 H 62.611 10.491 4.907 1.00 . A A . 71 THR HG1 1 1
33 44749 1 1 71 THR HG21 H 59.853 8.560 5.701 1.00 . A A . 71 THR HG21 1 1
33 44750 1 1 71 THR HG22 H 60.537 10.185 5.752 1.00 . A A . 71 THR HG22 1 1
33 44751 1 1 71 THR HG23 H 59.938 9.528 4.229 1.00 . A A . 71 THR HG23 1 1
33 44752 1 1 71 THR N N 61.776 7.727 7.045 1.00 . A A . 71 THR N 1 1
33 44753 1 1 71 THR O O 64.208 6.798 6.325 1.00 . A A . 71 THR O 1 1
33 44754 1 1 71 THR OG1 O 62.819 9.633 5.283 1.00 . A A . 71 THR OG1 1 1
33 44755 1 1 72 VAL C C 65.890 6.871 3.073 1.00 . A A . 72 VAL C 1 1
33 44756 1 1 72 VAL CA C 65.095 5.897 3.948 1.00 . A A . 72 VAL CA 1 1
33 44757 1 1 72 VAL CB C 64.862 4.581 3.205 1.00 . A A . 72 VAL CB 1 1
33 44758 1 1 72 VAL CG1 C 66.124 3.724 3.287 1.00 . A A . 72 VAL CG1 1 1
33 44759 1 1 72 VAL CG2 C 63.695 3.822 3.845 1.00 . A A . 72 VAL CG2 1 1
33 44760 1 1 72 VAL H H 63.078 6.488 3.484 1.00 . A A . 72 VAL H 1 1
33 44761 1 1 72 VAL HA H 65.613 5.712 4.875 1.00 . A A . 72 VAL HA 1 1
33 44762 1 1 72 VAL HB H 64.636 4.787 2.169 1.00 . A A . 72 VAL HB 1 1
33 44763 1 1 72 VAL HG11 H 66.954 4.338 3.602 1.00 . A A . 72 VAL HG11 1 1
33 44764 1 1 72 VAL HG12 H 65.972 2.929 4.001 1.00 . A A . 72 VAL HG12 1 1
33 44765 1 1 72 VAL HG13 H 66.334 3.302 2.317 1.00 . A A . 72 VAL HG13 1 1
33 44766 1 1 72 VAL HG21 H 63.713 3.971 4.915 1.00 . A A . 72 VAL HG21 1 1
33 44767 1 1 72 VAL HG22 H 62.762 4.193 3.446 1.00 . A A . 72 VAL HG22 1 1
33 44768 1 1 72 VAL HG23 H 63.786 2.768 3.625 1.00 . A A . 72 VAL HG23 1 1
33 44769 1 1 72 VAL N N 63.733 6.440 4.210 1.00 . A A . 72 VAL N 1 1
33 44770 1 1 72 VAL O O 65.502 7.184 1.964 1.00 . A A . 72 VAL O 1 1
33 44771 1 1 73 ASP C C 68.847 7.530 1.920 1.00 . A A . 73 ASP C 1 1
33 44772 1 1 73 ASP CA C 67.822 8.300 2.755 1.00 . A A . 73 ASP CA 1 1
33 44773 1 1 73 ASP CB C 68.523 9.186 3.785 1.00 . A A . 73 ASP CB 1 1
33 44774 1 1 73 ASP CG C 68.411 10.653 3.363 1.00 . A A . 73 ASP CG 1 1
33 44775 1 1 73 ASP H H 67.299 7.084 4.456 1.00 . A A . 73 ASP H 1 1
33 44776 1 1 73 ASP HA H 67.190 8.902 2.120 1.00 . A A . 73 ASP HA 1 1
33 44777 1 1 73 ASP HB2 H 68.059 9.052 4.751 1.00 . A A . 73 ASP HB2 1 1
33 44778 1 1 73 ASP HB3 H 69.566 8.910 3.846 1.00 . A A . 73 ASP HB3 1 1
33 44779 1 1 73 ASP N N 67.002 7.350 3.560 1.00 . A A . 73 ASP N 1 1
33 44780 1 1 73 ASP O O 69.089 6.362 2.144 1.00 . A A . 73 ASP O 1 1
33 44781 1 1 73 ASP OD1 O 67.327 11.057 2.980 1.00 . A A . 73 ASP OD1 1 1
33 44782 1 1 73 ASP OD2 O 69.413 11.347 3.432 1.00 . A A . 73 ASP OD2 1 1
33 44783 1 1 74 PHE C C 71.424 6.675 1.010 1.00 . A A . 74 PHE C 1 1
33 44784 1 1 74 PHE CA C 70.463 7.468 0.119 1.00 . A A . 74 PHE CA 1 1
33 44785 1 1 74 PHE CB C 71.209 8.575 -0.627 1.00 . A A . 74 PHE CB 1 1
33 44786 1 1 74 PHE CD1 C 71.456 7.009 -2.586 1.00 . A A . 74 PHE CD1 1 1
33 44787 1 1 74 PHE CD2 C 73.360 8.357 -1.924 1.00 . A A . 74 PHE CD2 1 1
33 44788 1 1 74 PHE CE1 C 72.214 6.443 -3.617 1.00 . A A . 74 PHE CE1 1 1
33 44789 1 1 74 PHE CE2 C 74.119 7.791 -2.956 1.00 . A A . 74 PHE CE2 1 1
33 44790 1 1 74 PHE CG C 72.029 7.966 -1.739 1.00 . A A . 74 PHE CG 1 1
33 44791 1 1 74 PHE CZ C 73.546 6.834 -3.803 1.00 . A A . 74 PHE CZ 1 1
33 44792 1 1 74 PHE H H 69.248 9.116 0.792 1.00 . A A . 74 PHE H 1 1
33 44793 1 1 74 PHE HA H 69.975 6.813 -0.585 1.00 . A A . 74 PHE HA 1 1
33 44794 1 1 74 PHE HB2 H 70.497 9.272 -1.042 1.00 . A A . 74 PHE HB2 1 1
33 44795 1 1 74 PHE HB3 H 71.863 9.093 0.059 1.00 . A A . 74 PHE HB3 1 1
33 44796 1 1 74 PHE HD1 H 70.429 6.707 -2.443 1.00 . A A . 74 PHE HD1 1 1
33 44797 1 1 74 PHE HD2 H 73.802 9.095 -1.272 1.00 . A A . 74 PHE HD2 1 1
33 44798 1 1 74 PHE HE1 H 71.773 5.705 -4.269 1.00 . A A . 74 PHE HE1 1 1
33 44799 1 1 74 PHE HE2 H 75.147 8.092 -3.099 1.00 . A A . 74 PHE HE2 1 1
33 44800 1 1 74 PHE HZ H 74.131 6.396 -4.598 1.00 . A A . 74 PHE HZ 1 1
33 44801 1 1 74 PHE N N 69.454 8.173 0.960 1.00 . A A . 74 PHE N 1 1
33 44802 1 1 74 PHE O O 71.642 5.497 0.810 1.00 . A A . 74 PHE O 1 1
33 44803 1 1 75 ASP C C 72.251 5.383 3.524 1.00 . A A . 75 ASP C 1 1
33 44804 1 1 75 ASP CA C 72.944 6.595 2.895 1.00 . A A . 75 ASP CA 1 1
33 44805 1 1 75 ASP CB C 73.319 7.616 3.970 1.00 . A A . 75 ASP CB 1 1
33 44806 1 1 75 ASP CG C 73.935 8.850 3.309 1.00 . A A . 75 ASP CG 1 1
33 44807 1 1 75 ASP H H 71.810 8.264 2.137 1.00 . A A . 75 ASP H 1 1
33 44808 1 1 75 ASP HA H 73.825 6.288 2.354 1.00 . A A . 75 ASP HA 1 1
33 44809 1 1 75 ASP HB2 H 72.433 7.903 4.518 1.00 . A A . 75 ASP HB2 1 1
33 44810 1 1 75 ASP HB3 H 74.036 7.178 4.648 1.00 . A A . 75 ASP HB3 1 1
33 44811 1 1 75 ASP N N 72.000 7.313 1.992 1.00 . A A . 75 ASP N 1 1
33 44812 1 1 75 ASP O O 72.849 4.342 3.711 1.00 . A A . 75 ASP O 1 1
33 44813 1 1 75 ASP OD1 O 73.184 9.745 2.958 1.00 . A A . 75 ASP OD1 1 1
33 44814 1 1 75 ASP OD2 O 75.145 8.877 3.163 1.00 . A A . 75 ASP OD2 1 1
33 44815 1 1 76 GLU C C 69.768 3.410 3.375 1.00 . A A . 76 GLU C 1 1
33 44816 1 1 76 GLU CA C 70.263 4.366 4.465 1.00 . A A . 76 GLU CA 1 1
33 44817 1 1 76 GLU CB C 69.083 5.003 5.199 1.00 . A A . 76 GLU CB 1 1
33 44818 1 1 76 GLU CD C 68.466 6.834 6.786 1.00 . A A . 76 GLU CD 1 1
33 44819 1 1 76 GLU CG C 69.607 5.948 6.283 1.00 . A A . 76 GLU CG 1 1
33 44820 1 1 76 GLU H H 70.530 6.359 3.690 1.00 . A A . 76 GLU H 1 1
33 44821 1 1 76 GLU HA H 70.896 3.845 5.166 1.00 . A A . 76 GLU HA 1 1
33 44822 1 1 76 GLU HB2 H 68.479 5.559 4.496 1.00 . A A . 76 GLU HB2 1 1
33 44823 1 1 76 GLU HB3 H 68.483 4.230 5.658 1.00 . A A . 76 GLU HB3 1 1
33 44824 1 1 76 GLU HG2 H 70.004 5.368 7.104 1.00 . A A . 76 GLU HG2 1 1
33 44825 1 1 76 GLU HG3 H 70.388 6.569 5.870 1.00 . A A . 76 GLU HG3 1 1
33 44826 1 1 76 GLU N N 70.994 5.511 3.850 1.00 . A A . 76 GLU N 1 1
33 44827 1 1 76 GLU O O 69.865 2.206 3.504 1.00 . A A . 76 GLU O 1 1
33 44828 1 1 76 GLU OE1 O 67.365 6.694 6.280 1.00 . A A . 76 GLU OE1 1 1
33 44829 1 1 76 GLU OE2 O 68.712 7.638 7.670 1.00 . A A . 76 GLU OE2 1 1
33 44830 1 1 77 PHE C C 69.812 2.038 0.815 1.00 . A A . 77 PHE C 1 1
33 44831 1 1 77 PHE CA C 68.742 3.060 1.205 1.00 . A A . 77 PHE CA 1 1
33 44832 1 1 77 PHE CB C 68.457 4.009 0.042 1.00 . A A . 77 PHE CB 1 1
33 44833 1 1 77 PHE CD1 C 66.725 2.402 -0.838 1.00 . A A . 77 PHE CD1 1 1
33 44834 1 1 77 PHE CD2 C 68.310 3.376 -2.394 1.00 . A A . 77 PHE CD2 1 1
33 44835 1 1 77 PHE CE1 C 66.129 1.693 -1.889 1.00 . A A . 77 PHE CE1 1 1
33 44836 1 1 77 PHE CE2 C 67.714 2.668 -3.445 1.00 . A A . 77 PHE CE2 1 1
33 44837 1 1 77 PHE CG C 67.816 3.243 -1.090 1.00 . A A . 77 PHE CG 1 1
33 44838 1 1 77 PHE CZ C 66.625 1.827 -3.192 1.00 . A A . 77 PHE CZ 1 1
33 44839 1 1 77 PHE H H 69.174 4.912 2.220 1.00 . A A . 77 PHE H 1 1
33 44840 1 1 77 PHE HA H 67.835 2.561 1.504 1.00 . A A . 77 PHE HA 1 1
33 44841 1 1 77 PHE HB2 H 67.789 4.791 0.371 1.00 . A A . 77 PHE HB2 1 1
33 44842 1 1 77 PHE HB3 H 69.383 4.446 -0.300 1.00 . A A . 77 PHE HB3 1 1
33 44843 1 1 77 PHE HD1 H 66.344 2.299 0.166 1.00 . A A . 77 PHE HD1 1 1
33 44844 1 1 77 PHE HD2 H 69.151 4.025 -2.588 1.00 . A A . 77 PHE HD2 1 1
33 44845 1 1 77 PHE HE1 H 65.288 1.044 -1.694 1.00 . A A . 77 PHE HE1 1 1
33 44846 1 1 77 PHE HE2 H 68.097 2.771 -4.449 1.00 . A A . 77 PHE HE2 1 1
33 44847 1 1 77 PHE HZ H 66.164 1.281 -4.003 1.00 . A A . 77 PHE HZ 1 1
33 44848 1 1 77 PHE N N 69.241 3.938 2.304 1.00 . A A . 77 PHE N 1 1
33 44849 1 1 77 PHE O O 69.510 0.925 0.431 1.00 . A A . 77 PHE O 1 1
33 44850 1 1 78 LEU C C 72.265 0.352 1.603 1.00 . A A . 78 LEU C 1 1
33 44851 1 1 78 LEU CA C 72.149 1.452 0.546 1.00 . A A . 78 LEU CA 1 1
33 44852 1 1 78 LEU CB C 73.422 2.298 0.509 1.00 . A A . 78 LEU CB 1 1
33 44853 1 1 78 LEU CD1 C 74.835 3.792 -0.909 1.00 . A A . 78 LEU CD1 1 1
33 44854 1 1 78 LEU CD2 C 73.873 1.700 -1.874 1.00 . A A . 78 LEU CD2 1 1
33 44855 1 1 78 LEU CG C 73.627 2.855 -0.901 1.00 . A A . 78 LEU CG 1 1
33 44856 1 1 78 LEU H H 71.284 3.307 1.223 1.00 . A A . 78 LEU H 1 1
33 44857 1 1 78 LEU HA H 71.963 1.023 -0.426 1.00 . A A . 78 LEU HA 1 1
33 44858 1 1 78 LEU HB2 H 73.332 3.116 1.210 1.00 . A A . 78 LEU HB2 1 1
33 44859 1 1 78 LEU HB3 H 74.269 1.685 0.777 1.00 . A A . 78 LEU HB3 1 1
33 44860 1 1 78 LEU HD11 H 75.690 3.281 -0.490 1.00 . A A . 78 LEU HD11 1 1
33 44861 1 1 78 LEU HD12 H 75.055 4.088 -1.924 1.00 . A A . 78 LEU HD12 1 1
33 44862 1 1 78 LEU HD13 H 74.615 4.669 -0.319 1.00 . A A . 78 LEU HD13 1 1
33 44863 1 1 78 LEU HD21 H 74.634 1.048 -1.474 1.00 . A A . 78 LEU HD21 1 1
33 44864 1 1 78 LEU HD22 H 72.958 1.144 -2.010 1.00 . A A . 78 LEU HD22 1 1
33 44865 1 1 78 LEU HD23 H 74.198 2.094 -2.826 1.00 . A A . 78 LEU HD23 1 1
33 44866 1 1 78 LEU HG H 72.745 3.402 -1.203 1.00 . A A . 78 LEU HG 1 1
33 44867 1 1 78 LEU N N 71.061 2.405 0.912 1.00 . A A . 78 LEU N 1 1
33 44868 1 1 78 LEU O O 71.980 -0.801 1.348 1.00 . A A . 78 LEU O 1 1
33 44869 1 1 79 VAL C C 71.541 -1.173 3.943 1.00 . A A . 79 VAL C 1 1
33 44870 1 1 79 VAL CA C 72.815 -0.328 3.863 1.00 . A A . 79 VAL CA 1 1
33 44871 1 1 79 VAL CB C 73.017 0.468 5.152 1.00 . A A . 79 VAL CB 1 1
33 44872 1 1 79 VAL CG1 C 73.011 -0.484 6.349 1.00 . A A . 79 VAL CG1 1 1
33 44873 1 1 79 VAL CG2 C 74.360 1.202 5.093 1.00 . A A . 79 VAL CG2 1 1
33 44874 1 1 79 VAL H H 72.907 1.635 2.976 1.00 . A A . 79 VAL H 1 1
33 44875 1 1 79 VAL HA H 73.674 -0.957 3.678 1.00 . A A . 79 VAL HA 1 1
33 44876 1 1 79 VAL HB H 72.217 1.187 5.260 1.00 . A A . 79 VAL HB 1 1
33 44877 1 1 79 VAL HG11 H 72.135 -1.114 6.305 1.00 . A A . 79 VAL HG11 1 1
33 44878 1 1 79 VAL HG12 H 73.898 -1.098 6.325 1.00 . A A . 79 VAL HG12 1 1
33 44879 1 1 79 VAL HG13 H 72.996 0.090 7.265 1.00 . A A . 79 VAL HG13 1 1
33 44880 1 1 79 VAL HG21 H 74.610 1.412 4.064 1.00 . A A . 79 VAL HG21 1 1
33 44881 1 1 79 VAL HG22 H 74.287 2.130 5.642 1.00 . A A . 79 VAL HG22 1 1
33 44882 1 1 79 VAL HG23 H 75.128 0.583 5.532 1.00 . A A . 79 VAL HG23 1 1
33 44883 1 1 79 VAL N N 72.683 0.699 2.790 1.00 . A A . 79 VAL N 1 1
33 44884 1 1 79 VAL O O 71.572 -2.376 3.777 1.00 . A A . 79 VAL O 1 1
33 44885 1 1 80 MET C C 69.070 -2.325 3.112 1.00 . A A . 80 MET C 1 1
33 44886 1 1 80 MET CA C 69.151 -1.335 4.275 1.00 . A A . 80 MET CA 1 1
33 44887 1 1 80 MET CB C 68.035 -0.293 4.177 1.00 . A A . 80 MET CB 1 1
33 44888 1 1 80 MET CE C 65.458 0.027 2.559 1.00 . A A . 80 MET CE 1 1
33 44889 1 1 80 MET CG C 68.130 0.434 2.837 1.00 . A A . 80 MET CG 1 1
33 44890 1 1 80 MET H H 70.410 0.416 4.319 1.00 . A A . 80 MET H 1 1
33 44891 1 1 80 MET HA H 69.089 -1.854 5.219 1.00 . A A . 80 MET HA 1 1
33 44892 1 1 80 MET HB2 H 67.077 -0.783 4.254 1.00 . A A . 80 MET HB2 1 1
33 44893 1 1 80 MET HB3 H 68.138 0.423 4.978 1.00 . A A . 80 MET HB3 1 1
33 44894 1 1 80 MET HE1 H 65.696 0.291 3.580 1.00 . A A . 80 MET HE1 1 1
33 44895 1 1 80 MET HE2 H 64.943 0.847 2.088 1.00 . A A . 80 MET HE2 1 1
33 44896 1 1 80 MET HE3 H 64.823 -0.850 2.546 1.00 . A A . 80 MET HE3 1 1
33 44897 1 1 80 MET HG2 H 67.868 1.472 2.976 1.00 . A A . 80 MET HG2 1 1
33 44898 1 1 80 MET HG3 H 69.138 0.364 2.458 1.00 . A A . 80 MET HG3 1 1
33 44899 1 1 80 MET N N 70.420 -0.556 4.191 1.00 . A A . 80 MET N 1 1
33 44900 1 1 80 MET O O 68.488 -3.386 3.226 1.00 . A A . 80 MET O 1 1
33 44901 1 1 80 MET SD S 66.986 -0.326 1.656 1.00 . A A . 80 MET SD 1 1
33 44902 1 1 81 MET C C 70.669 -4.017 1.005 1.00 . A A . 81 MET C 1 1
33 44903 1 1 81 MET CA C 69.624 -2.913 0.827 1.00 . A A . 81 MET CA 1 1
33 44904 1 1 81 MET CB C 69.971 -2.037 -0.378 1.00 . A A . 81 MET CB 1 1
33 44905 1 1 81 MET CE C 68.425 -0.374 -3.465 1.00 . A A . 81 MET CE 1 1
33 44906 1 1 81 MET CG C 68.815 -2.065 -1.379 1.00 . A A . 81 MET CG 1 1
33 44907 1 1 81 MET H H 70.127 -1.132 1.929 1.00 . A A . 81 MET H 1 1
33 44908 1 1 81 MET HA H 68.640 -3.336 0.706 1.00 . A A . 81 MET HA 1 1
33 44909 1 1 81 MET HB2 H 70.139 -1.023 -0.047 1.00 . A A . 81 MET HB2 1 1
33 44910 1 1 81 MET HB3 H 70.865 -2.415 -0.852 1.00 . A A . 81 MET HB3 1 1
33 44911 1 1 81 MET HE1 H 67.936 -0.013 -2.571 1.00 . A A . 81 MET HE1 1 1
33 44912 1 1 81 MET HE2 H 69.042 0.407 -3.886 1.00 . A A . 81 MET HE2 1 1
33 44913 1 1 81 MET HE3 H 67.679 -0.668 -4.186 1.00 . A A . 81 MET HE3 1 1
33 44914 1 1 81 MET HG2 H 68.322 -3.024 -1.332 1.00 . A A . 81 MET HG2 1 1
33 44915 1 1 81 MET HG3 H 68.109 -1.284 -1.137 1.00 . A A . 81 MET HG3 1 1
33 44916 1 1 81 MET N N 69.658 -1.990 1.996 1.00 . A A . 81 MET N 1 1
33 44917 1 1 81 MET O O 70.456 -5.154 0.635 1.00 . A A . 81 MET O 1 1
33 44918 1 1 81 MET SD S 69.460 -1.799 -3.049 1.00 . A A . 81 MET SD 1 1
33 44919 1 1 82 VAL C C 72.418 -5.708 2.860 1.00 . A A . 82 VAL C 1 1
33 44920 1 1 82 VAL CA C 72.858 -4.713 1.777 1.00 . A A . 82 VAL CA 1 1
33 44921 1 1 82 VAL CB C 74.102 -3.911 2.200 1.00 . A A . 82 VAL CB 1 1
33 44922 1 1 82 VAL CG1 C 74.210 -3.834 3.728 1.00 . A A . 82 VAL CG1 1 1
33 44923 1 1 82 VAL CG2 C 75.353 -4.586 1.640 1.00 . A A . 82 VAL CG2 1 1
33 44924 1 1 82 VAL H H 71.948 -2.764 1.862 1.00 . A A . 82 VAL H 1 1
33 44925 1 1 82 VAL HA H 73.055 -5.233 0.853 1.00 . A A . 82 VAL HA 1 1
33 44926 1 1 82 VAL HB H 74.029 -2.910 1.800 1.00 . A A . 82 VAL HB 1 1
33 44927 1 1 82 VAL HG11 H 73.257 -3.549 4.145 1.00 . A A . 82 VAL HG11 1 1
33 44928 1 1 82 VAL HG12 H 74.499 -4.799 4.117 1.00 . A A . 82 VAL HG12 1 1
33 44929 1 1 82 VAL HG13 H 74.956 -3.100 3.998 1.00 . A A . 82 VAL HG13 1 1
33 44930 1 1 82 VAL HG21 H 75.407 -5.602 2.002 1.00 . A A . 82 VAL HG21 1 1
33 44931 1 1 82 VAL HG22 H 75.307 -4.590 0.561 1.00 . A A . 82 VAL HG22 1 1
33 44932 1 1 82 VAL HG23 H 76.229 -4.042 1.961 1.00 . A A . 82 VAL HG23 1 1
33 44933 1 1 82 VAL N N 71.797 -3.687 1.571 1.00 . A A . 82 VAL N 1 1
33 44934 1 1 82 VAL O O 73.037 -6.733 3.065 1.00 . A A . 82 VAL O 1 1
33 44935 1 1 83 ARG C C 69.771 -7.246 4.060 1.00 . A A . 83 ARG C 1 1
33 44936 1 1 83 ARG CA C 70.864 -6.330 4.615 1.00 . A A . 83 ARG CA 1 1
33 44937 1 1 83 ARG CB C 70.295 -5.414 5.700 1.00 . A A . 83 ARG CB 1 1
33 44938 1 1 83 ARG CD C 70.871 -3.677 7.401 1.00 . A A . 83 ARG CD 1 1
33 44939 1 1 83 ARG CG C 71.442 -4.713 6.430 1.00 . A A . 83 ARG CG 1 1
33 44940 1 1 83 ARG CZ C 69.915 -4.003 9.603 1.00 . A A . 83 ARG CZ 1 1
33 44941 1 1 83 ARG H H 70.868 -4.575 3.363 1.00 . A A . 83 ARG H 1 1
33 44942 1 1 83 ARG HA H 71.680 -6.911 5.013 1.00 . A A . 83 ARG HA 1 1
33 44943 1 1 83 ARG HB2 H 69.652 -4.675 5.245 1.00 . A A . 83 ARG HB2 1 1
33 44944 1 1 83 ARG HB3 H 69.728 -6.001 6.406 1.00 . A A . 83 ARG HB3 1 1
33 44945 1 1 83 ARG HD2 H 71.530 -2.823 7.469 1.00 . A A . 83 ARG HD2 1 1
33 44946 1 1 83 ARG HD3 H 69.885 -3.370 7.087 1.00 . A A . 83 ARG HD3 1 1
33 44947 1 1 83 ARG HE H 71.397 -5.126 8.905 1.00 . A A . 83 ARG HE 1 1
33 44948 1 1 83 ARG HG2 H 72.019 -5.443 6.979 1.00 . A A . 83 ARG HG2 1 1
33 44949 1 1 83 ARG HG3 H 72.077 -4.217 5.711 1.00 . A A . 83 ARG HG3 1 1
33 44950 1 1 83 ARG HH11 H 71.099 -2.595 10.392 1.00 . A A . 83 ARG HH11 1 1
33 44951 1 1 83 ARG HH12 H 69.534 -2.751 11.118 1.00 . A A . 83 ARG HH12 1 1
33 44952 1 1 83 ARG HH21 H 68.527 -5.324 9.021 1.00 . A A . 83 ARG HH21 1 1
33 44953 1 1 83 ARG HH22 H 68.078 -4.296 10.342 1.00 . A A . 83 ARG HH22 1 1
33 44954 1 1 83 ARG N N 71.351 -5.408 3.548 1.00 . A A . 83 ARG N 1 1
33 44955 1 1 83 ARG NE N 70.791 -4.380 8.712 1.00 . A A . 83 ARG NE 1 1
33 44956 1 1 83 ARG NH1 N 70.205 -3.041 10.436 1.00 . A A . 83 ARG NH1 1 1
33 44957 1 1 83 ARG NH2 N 68.750 -4.587 9.660 1.00 . A A . 83 ARG NH2 1 1
33 44958 1 1 83 ARG O O 69.622 -8.377 4.479 1.00 . A A . 83 ARG O 1 1
33 44959 1 1 84 CYS C C 68.486 -8.587 1.516 1.00 . A A . 84 CYS C 1 1
33 44960 1 1 84 CYS CA C 67.914 -7.606 2.544 1.00 . A A . 84 CYS CA 1 1
33 44961 1 1 84 CYS CB C 66.965 -6.615 1.869 1.00 . A A . 84 CYS CB 1 1
33 44962 1 1 84 CYS H H 69.136 -5.848 2.801 1.00 . A A . 84 CYS H 1 1
33 44963 1 1 84 CYS HA H 67.394 -8.139 3.324 1.00 . A A . 84 CYS HA 1 1
33 44964 1 1 84 CYS HB2 H 66.534 -5.964 2.614 1.00 . A A . 84 CYS HB2 1 1
33 44965 1 1 84 CYS HB3 H 67.513 -6.026 1.148 1.00 . A A . 84 CYS HB3 1 1
33 44966 1 1 84 CYS HG H 65.767 -8.458 1.203 1.00 . A A . 84 CYS HG 1 1
33 44967 1 1 84 CYS N N 69.001 -6.764 3.123 1.00 . A A . 84 CYS N 1 1
33 44968 1 1 84 CYS O O 67.902 -9.614 1.234 1.00 . A A . 84 CYS O 1 1
33 44969 1 1 84 CYS SG S 65.645 -7.523 1.026 1.00 . A A . 84 CYS SG 1 1
33 44970 1 1 85 MET C C 71.029 -10.301 0.644 1.00 . A A . 85 MET C 1 1
33 44971 1 1 85 MET CA C 70.226 -9.201 -0.054 1.00 . A A . 85 MET CA 1 1
33 44972 1 1 85 MET CB C 71.146 -8.319 -0.901 1.00 . A A . 85 MET CB 1 1
33 44973 1 1 85 MET CE C 72.789 -5.569 -1.522 1.00 . A A . 85 MET CE 1 1
33 44974 1 1 85 MET CG C 72.287 -7.784 -0.034 1.00 . A A . 85 MET CG 1 1
33 44975 1 1 85 MET H H 70.083 -7.448 1.194 1.00 . A A . 85 MET H 1 1
33 44976 1 1 85 MET HA H 69.458 -9.633 -0.675 1.00 . A A . 85 MET HA 1 1
33 44977 1 1 85 MET HB2 H 71.554 -8.903 -1.713 1.00 . A A . 85 MET HB2 1 1
33 44978 1 1 85 MET HB3 H 70.581 -7.491 -1.302 1.00 . A A . 85 MET HB3 1 1
33 44979 1 1 85 MET HE1 H 71.786 -5.562 -1.118 1.00 . A A . 85 MET HE1 1 1
33 44980 1 1 85 MET HE2 H 73.349 -4.749 -1.103 1.00 . A A . 85 MET HE2 1 1
33 44981 1 1 85 MET HE3 H 72.751 -5.464 -2.598 1.00 . A A . 85 MET HE3 1 1
33 44982 1 1 85 MET HG2 H 71.916 -6.996 0.604 1.00 . A A . 85 MET HG2 1 1
33 44983 1 1 85 MET HG3 H 72.683 -8.583 0.574 1.00 . A A . 85 MET HG3 1 1
33 44984 1 1 85 MET N N 69.625 -8.281 0.954 1.00 . A A . 85 MET N 1 1
33 44985 1 1 85 MET O O 71.163 -11.399 0.140 1.00 . A A . 85 MET O 1 1
33 44986 1 1 85 MET SD S 73.597 -7.132 -1.099 1.00 . A A . 85 MET SD 1 1
33 44987 1 1 86 LYS C C 73.496 -11.565 1.642 1.00 . A A . 86 LYS C 1 1
33 44988 1 1 86 LYS CA C 72.359 -11.048 2.529 1.00 . A A . 86 LYS CA 1 1
33 44989 1 1 86 LYS CB C 71.365 -12.169 2.837 1.00 . A A . 86 LYS CB 1 1
33 44990 1 1 86 LYS CD C 71.122 -14.507 3.682 1.00 . A A . 86 LYS CD 1 1
33 44991 1 1 86 LYS CE C 70.806 -15.329 2.430 1.00 . A A . 86 LYS CE 1 1
33 44992 1 1 86 LYS CG C 72.121 -13.404 3.331 1.00 . A A . 86 LYS CG 1 1
33 44993 1 1 86 LYS H H 71.446 -9.125 2.190 1.00 . A A . 86 LYS H 1 1
33 44994 1 1 86 LYS HA H 72.753 -10.642 3.447 1.00 . A A . 86 LYS HA 1 1
33 44995 1 1 86 LYS HB2 H 70.677 -11.838 3.602 1.00 . A A . 86 LYS HB2 1 1
33 44996 1 1 86 LYS HB3 H 70.816 -12.420 1.942 1.00 . A A . 86 LYS HB3 1 1
33 44997 1 1 86 LYS HD2 H 71.549 -15.152 4.438 1.00 . A A . 86 LYS HD2 1 1
33 44998 1 1 86 LYS HD3 H 70.212 -14.064 4.059 1.00 . A A . 86 LYS HD3 1 1
33 44999 1 1 86 LYS HE2 H 70.793 -14.689 1.557 1.00 . A A . 86 LYS HE2 1 1
33 45000 1 1 86 LYS HE3 H 71.527 -16.121 2.308 1.00 . A A . 86 LYS HE3 1 1
33 45001 1 1 86 LYS HG2 H 72.786 -13.753 2.554 1.00 . A A . 86 LYS HG2 1 1
33 45002 1 1 86 LYS HG3 H 72.695 -13.148 4.209 1.00 . A A . 86 LYS HG3 1 1
33 45003 1 1 86 LYS HZ1 H 68.831 -15.162 3.064 1.00 . A A . 86 LYS HZ1 1 1
33 45004 1 1 86 LYS HZ2 H 69.058 -16.259 1.786 1.00 . A A . 86 LYS HZ2 1 1
33 45005 1 1 86 LYS HZ3 H 69.528 -16.684 3.359 1.00 . A A . 86 LYS HZ3 1 1
33 45006 1 1 86 LYS N N 71.566 -10.017 1.801 1.00 . A A . 86 LYS N 1 1
33 45007 1 1 86 LYS NZ N 69.454 -15.902 2.678 1.00 . A A . 86 LYS NZ 1 1
33 45008 1 1 86 LYS O O 74.619 -11.109 1.724 1.00 . A A . 86 LYS O 1 1
33 45009 1 1 87 ASP C C 73.794 -13.057 -1.553 1.00 . A A . 87 ASP C 1 1
33 45010 1 1 87 ASP CA C 74.272 -13.064 -0.099 1.00 . A A . 87 ASP CA 1 1
33 45011 1 1 87 ASP CB C 74.495 -14.496 0.386 1.00 . A A . 87 ASP CB 1 1
33 45012 1 1 87 ASP CG C 75.767 -14.557 1.231 1.00 . A A . 87 ASP CG 1 1
33 45013 1 1 87 ASP H H 72.298 -12.870 0.743 1.00 . A A . 87 ASP H 1 1
33 45014 1 1 87 ASP HA H 75.182 -12.494 0.003 1.00 . A A . 87 ASP HA 1 1
33 45015 1 1 87 ASP HB2 H 73.649 -14.810 0.981 1.00 . A A . 87 ASP HB2 1 1
33 45016 1 1 87 ASP HB3 H 74.599 -15.151 -0.466 1.00 . A A . 87 ASP HB3 1 1
33 45017 1 1 87 ASP N N 73.211 -12.516 0.793 1.00 . A A . 87 ASP N 1 1
33 45018 1 1 87 ASP O O 72.735 -12.551 -1.866 1.00 . A A . 87 ASP O 1 1
33 45019 1 1 87 ASP OD1 O 76.822 -14.251 0.701 1.00 . A A . 87 ASP OD1 1 1
33 45020 1 1 87 ASP OD2 O 75.665 -14.910 2.394 1.00 . A A . 87 ASP OD2 1 1
33 45021 1 1 88 ASP C C 74.325 -15.052 -4.452 1.00 . A A . 88 ASP C 1 1
33 45022 1 1 88 ASP CA C 74.153 -13.643 -3.877 1.00 . A A . 88 ASP CA 1 1
33 45023 1 1 88 ASP CB C 75.091 -12.660 -4.578 1.00 . A A . 88 ASP CB 1 1
33 45024 1 1 88 ASP CG C 74.266 -11.608 -5.322 1.00 . A A . 88 ASP CG 1 1
33 45025 1 1 88 ASP H H 75.415 -14.021 -2.171 1.00 . A A . 88 ASP H 1 1
33 45026 1 1 88 ASP HA H 73.130 -13.315 -3.981 1.00 . A A . 88 ASP HA 1 1
33 45027 1 1 88 ASP HB2 H 75.717 -12.175 -3.843 1.00 . A A . 88 ASP HB2 1 1
33 45028 1 1 88 ASP HB3 H 75.710 -13.194 -5.283 1.00 . A A . 88 ASP HB3 1 1
33 45029 1 1 88 ASP N N 74.566 -13.617 -2.444 1.00 . A A . 88 ASP N 1 1
33 45030 1 1 88 ASP O O 73.396 -15.638 -4.972 1.00 . A A . 88 ASP O 1 1
33 45031 1 1 88 ASP OD1 O 73.110 -11.434 -4.972 1.00 . A A . 88 ASP OD1 1 1
33 45032 1 1 88 ASP OD2 O 74.804 -10.994 -6.228 1.00 . A A . 88 ASP OD2 1 1
33 45033 1 1 89 SER C C 75.566 -16.973 -6.422 1.00 . A A . 89 SER C 1 1
33 45034 1 1 89 SER CA C 75.734 -16.970 -4.901 1.00 . A A . 89 SER CA 1 1
33 45035 1 1 89 SER CB C 74.666 -17.841 -4.235 1.00 . A A . 89 SER CB 1 1
33 45036 1 1 89 SER H H 76.240 -15.110 -3.937 1.00 . A A . 89 SER H 1 1
33 45037 1 1 89 SER HA H 76.716 -17.322 -4.630 1.00 . A A . 89 SER HA 1 1
33 45038 1 1 89 SER HB2 H 75.129 -18.712 -3.803 1.00 . A A . 89 SER HB2 1 1
33 45039 1 1 89 SER HB3 H 74.176 -17.273 -3.456 1.00 . A A . 89 SER HB3 1 1
33 45040 1 1 89 SER HG H 72.953 -17.670 -5.144 1.00 . A A . 89 SER HG 1 1
33 45041 1 1 89 SER N N 75.505 -15.600 -4.360 1.00 . A A . 89 SER N 1 1
33 45042 1 1 89 SER O O 76.519 -17.315 -7.103 1.00 . A A . 89 SER O 1 1
33 45043 1 1 89 SER OXT O 74.488 -16.632 -6.880 1.00 . A A . 89 SER OXT 1 1
33 45044 1 1 89 SER OG O 73.715 -18.252 -5.209 1.00 . A A . 89 SER OG 1 1
33 45045 2 2 1 CA CA CA 66.144 7.385 7.991 1.00 . B A . 90 CA CA 1 1
34 45046 1 1 1 MET C C 78.901 -6.789 15.012 1.00 . A A . 1 MET C 1 1
34 45047 1 1 1 MET CA C 79.779 -8.043 15.064 1.00 . A A . 1 MET CA 1 1
34 45048 1 1 1 MET CB C 80.558 -8.099 16.378 1.00 . A A . 1 MET CB 1 1
34 45049 1 1 1 MET CE C 83.139 -11.029 15.527 1.00 . A A . 1 MET CE 1 1
34 45050 1 1 1 MET CG C 81.149 -9.498 16.563 1.00 . A A . 1 MET CG 1 1
34 45051 1 1 1 MET H1 H 80.991 -6.996 13.732 1.00 . A A . 1 MET H1 1 1
34 45052 1 1 1 MET H2 H 81.704 -8.403 14.356 1.00 . A A . 1 MET H2 1 1
34 45053 1 1 1 MET H3 H 80.496 -8.520 13.167 1.00 . A A . 1 MET H3 1 1
34 45054 1 1 1 MET HA H 79.176 -8.930 14.954 1.00 . A A . 1 MET HA 1 1
34 45055 1 1 1 MET HB2 H 81.356 -7.370 16.354 1.00 . A A . 1 MET HB2 1 1
34 45056 1 1 1 MET HB3 H 79.894 -7.879 17.200 1.00 . A A . 1 MET HB3 1 1
34 45057 1 1 1 MET HE1 H 82.164 -11.463 15.353 1.00 . A A . 1 MET HE1 1 1
34 45058 1 1 1 MET HE2 H 83.641 -10.892 14.584 1.00 . A A . 1 MET HE2 1 1
34 45059 1 1 1 MET HE3 H 83.725 -11.685 16.154 1.00 . A A . 1 MET HE3 1 1
34 45060 1 1 1 MET HG2 H 80.918 -9.858 17.555 1.00 . A A . 1 MET HG2 1 1
34 45061 1 1 1 MET HG3 H 80.725 -10.168 15.830 1.00 . A A . 1 MET HG3 1 1
34 45062 1 1 1 MET N N 80.821 -7.986 13.999 1.00 . A A . 1 MET N 1 1
34 45063 1 1 1 MET O O 77.690 -6.865 15.072 1.00 . A A . 1 MET O 1 1
34 45064 1 1 1 MET SD S 82.945 -9.428 16.349 1.00 . A A . 1 MET SD 1 1
34 45065 1 1 2 ASP C C 79.331 -3.388 13.869 1.00 . A A . 2 ASP C 1 1
34 45066 1 1 2 ASP CA C 78.700 -4.379 14.852 1.00 . A A . 2 ASP CA 1 1
34 45067 1 1 2 ASP CB C 78.741 -3.823 16.275 1.00 . A A . 2 ASP CB 1 1
34 45068 1 1 2 ASP CG C 77.608 -4.439 17.097 1.00 . A A . 2 ASP CG 1 1
34 45069 1 1 2 ASP H H 80.480 -5.594 14.861 1.00 . A A . 2 ASP H 1 1
34 45070 1 1 2 ASP HA H 77.681 -4.593 14.570 1.00 . A A . 2 ASP HA 1 1
34 45071 1 1 2 ASP HB2 H 79.691 -4.066 16.729 1.00 . A A . 2 ASP HB2 1 1
34 45072 1 1 2 ASP HB3 H 78.620 -2.750 16.247 1.00 . A A . 2 ASP HB3 1 1
34 45073 1 1 2 ASP N N 79.502 -5.635 14.906 1.00 . A A . 2 ASP N 1 1
34 45074 1 1 2 ASP O O 80.506 -3.460 13.570 1.00 . A A . 2 ASP O 1 1
34 45075 1 1 2 ASP OD1 O 77.509 -5.655 17.113 1.00 . A A . 2 ASP OD1 1 1
34 45076 1 1 2 ASP OD2 O 76.860 -3.685 17.697 1.00 . A A . 2 ASP OD2 1 1
34 45077 1 1 3 ASP C C 79.766 -2.188 11.220 1.00 . A A . 3 ASP C 1 1
34 45078 1 1 3 ASP CA C 79.115 -1.470 12.405 1.00 . A A . 3 ASP CA 1 1
34 45079 1 1 3 ASP CB C 80.164 -0.695 13.200 1.00 . A A . 3 ASP CB 1 1
34 45080 1 1 3 ASP CG C 79.478 0.398 14.022 1.00 . A A . 3 ASP CG 1 1
34 45081 1 1 3 ASP H H 77.613 -2.424 13.622 1.00 . A A . 3 ASP H 1 1
34 45082 1 1 3 ASP HA H 78.341 -0.800 12.063 1.00 . A A . 3 ASP HA 1 1
34 45083 1 1 3 ASP HB2 H 80.683 -1.373 13.862 1.00 . A A . 3 ASP HB2 1 1
34 45084 1 1 3 ASP HB3 H 80.871 -0.244 12.521 1.00 . A A . 3 ASP HB3 1 1
34 45085 1 1 3 ASP N N 78.558 -2.464 13.367 1.00 . A A . 3 ASP N 1 1
34 45086 1 1 3 ASP O O 80.585 -1.631 10.516 1.00 . A A . 3 ASP O 1 1
34 45087 1 1 3 ASP OD1 O 78.313 0.229 14.341 1.00 . A A . 3 ASP OD1 1 1
34 45088 1 1 3 ASP OD2 O 80.131 1.386 14.317 1.00 . A A . 3 ASP OD2 1 1
34 45089 1 1 4 ILE C C 79.320 -3.810 8.546 1.00 . A A . 4 ILE C 1 1
34 45090 1 1 4 ILE CA C 80.005 -4.183 9.864 1.00 . A A . 4 ILE CA 1 1
34 45091 1 1 4 ILE CB C 79.750 -5.652 10.200 1.00 . A A . 4 ILE CB 1 1
34 45092 1 1 4 ILE CD1 C 77.987 -7.412 10.414 1.00 . A A . 4 ILE CD1 1 1
34 45093 1 1 4 ILE CG1 C 78.243 -5.920 10.189 1.00 . A A . 4 ILE CG1 1 1
34 45094 1 1 4 ILE CG2 C 80.312 -5.965 11.588 1.00 . A A . 4 ILE CG2 1 1
34 45095 1 1 4 ILE H H 78.748 -3.850 11.581 1.00 . A A . 4 ILE H 1 1
34 45096 1 1 4 ILE HA H 81.066 -3.999 9.803 1.00 . A A . 4 ILE HA 1 1
34 45097 1 1 4 ILE HB H 80.234 -6.279 9.465 1.00 . A A . 4 ILE HB 1 1
34 45098 1 1 4 ILE HD11 H 78.538 -7.985 9.684 1.00 . A A . 4 ILE HD11 1 1
34 45099 1 1 4 ILE HD12 H 78.310 -7.686 11.407 1.00 . A A . 4 ILE HD12 1 1
34 45100 1 1 4 ILE HD13 H 76.932 -7.616 10.310 1.00 . A A . 4 ILE HD13 1 1
34 45101 1 1 4 ILE HG12 H 77.770 -5.350 10.975 1.00 . A A . 4 ILE HG12 1 1
34 45102 1 1 4 ILE HG13 H 77.832 -5.628 9.234 1.00 . A A . 4 ILE HG13 1 1
34 45103 1 1 4 ILE HG21 H 80.744 -5.070 12.011 1.00 . A A . 4 ILE HG21 1 1
34 45104 1 1 4 ILE HG22 H 79.515 -6.318 12.227 1.00 . A A . 4 ILE HG22 1 1
34 45105 1 1 4 ILE HG23 H 81.072 -6.727 11.505 1.00 . A A . 4 ILE HG23 1 1
34 45106 1 1 4 ILE N N 79.408 -3.422 10.998 1.00 . A A . 4 ILE N 1 1
34 45107 1 1 4 ILE O O 79.774 -4.168 7.477 1.00 . A A . 4 ILE O 1 1
34 45108 1 1 5 TYR C C 78.157 -1.466 6.740 1.00 . A A . 5 TYR C 1 1
34 45109 1 1 5 TYR CA C 77.517 -2.713 7.355 1.00 . A A . 5 TYR CA 1 1
34 45110 1 1 5 TYR CB C 76.079 -2.429 7.785 1.00 . A A . 5 TYR CB 1 1
34 45111 1 1 5 TYR CD1 C 74.845 -4.601 7.454 1.00 . A A . 5 TYR CD1 1 1
34 45112 1 1 5 TYR CD2 C 75.510 -3.967 9.698 1.00 . A A . 5 TYR CD2 1 1
34 45113 1 1 5 TYR CE1 C 74.276 -5.778 7.955 1.00 . A A . 5 TYR CE1 1 1
34 45114 1 1 5 TYR CE2 C 74.942 -5.145 10.199 1.00 . A A . 5 TYR CE2 1 1
34 45115 1 1 5 TYR CG C 75.462 -3.695 8.326 1.00 . A A . 5 TYR CG 1 1
34 45116 1 1 5 TYR CZ C 74.325 -6.050 9.327 1.00 . A A . 5 TYR CZ 1 1
34 45117 1 1 5 TYR H H 77.873 -2.821 9.480 1.00 . A A . 5 TYR H 1 1
34 45118 1 1 5 TYR HA H 77.535 -3.529 6.650 1.00 . A A . 5 TYR HA 1 1
34 45119 1 1 5 TYR HB2 H 76.076 -1.668 8.553 1.00 . A A . 5 TYR HB2 1 1
34 45120 1 1 5 TYR HB3 H 75.509 -2.086 6.935 1.00 . A A . 5 TYR HB3 1 1
34 45121 1 1 5 TYR HD1 H 74.807 -4.391 6.396 1.00 . A A . 5 TYR HD1 1 1
34 45122 1 1 5 TYR HD2 H 75.986 -3.269 10.371 1.00 . A A . 5 TYR HD2 1 1
34 45123 1 1 5 TYR HE1 H 73.800 -6.476 7.283 1.00 . A A . 5 TYR HE1 1 1
34 45124 1 1 5 TYR HE2 H 74.980 -5.355 11.258 1.00 . A A . 5 TYR HE2 1 1
34 45125 1 1 5 TYR HH H 72.867 -7.272 9.485 1.00 . A A . 5 TYR HH 1 1
34 45126 1 1 5 TYR N N 78.228 -3.098 8.610 1.00 . A A . 5 TYR N 1 1
34 45127 1 1 5 TYR O O 78.368 -1.391 5.546 1.00 . A A . 5 TYR O 1 1
34 45128 1 1 5 TYR OH O 73.765 -7.210 9.821 1.00 . A A . 5 TYR OH 1 1
34 45129 1 1 6 LYS C C 80.266 0.378 6.076 1.00 . A A . 6 LYS C 1 1
34 45130 1 1 6 LYS CA C 79.096 0.751 6.991 1.00 . A A . 6 LYS CA 1 1
34 45131 1 1 6 LYS CB C 79.592 1.526 8.212 1.00 . A A . 6 LYS CB 1 1
34 45132 1 1 6 LYS CD C 81.117 1.412 10.187 1.00 . A A . 6 LYS CD 1 1
34 45133 1 1 6 LYS CE C 81.835 2.750 9.999 1.00 . A A . 6 LYS CE 1 1
34 45134 1 1 6 LYS CG C 80.797 0.807 8.819 1.00 . A A . 6 LYS CG 1 1
34 45135 1 1 6 LYS H H 78.293 -0.561 8.503 1.00 . A A . 6 LYS H 1 1
34 45136 1 1 6 LYS HA H 78.368 1.335 6.452 1.00 . A A . 6 LYS HA 1 1
34 45137 1 1 6 LYS HB2 H 79.879 2.522 7.911 1.00 . A A . 6 LYS HB2 1 1
34 45138 1 1 6 LYS HB3 H 78.803 1.584 8.946 1.00 . A A . 6 LYS HB3 1 1
34 45139 1 1 6 LYS HD2 H 80.197 1.570 10.734 1.00 . A A . 6 LYS HD2 1 1
34 45140 1 1 6 LYS HD3 H 81.754 0.739 10.740 1.00 . A A . 6 LYS HD3 1 1
34 45141 1 1 6 LYS HE2 H 82.654 2.641 9.301 1.00 . A A . 6 LYS HE2 1 1
34 45142 1 1 6 LYS HE3 H 81.143 3.504 9.655 1.00 . A A . 6 LYS HE3 1 1
34 45143 1 1 6 LYS HG2 H 80.570 -0.244 8.934 1.00 . A A . 6 LYS HG2 1 1
34 45144 1 1 6 LYS HG3 H 81.651 0.923 8.169 1.00 . A A . 6 LYS HG3 1 1
34 45145 1 1 6 LYS HZ1 H 82.844 2.289 11.759 1.00 . A A . 6 LYS HZ1 1 1
34 45146 1 1 6 LYS HZ2 H 83.000 3.909 11.277 1.00 . A A . 6 LYS HZ2 1 1
34 45147 1 1 6 LYS HZ3 H 81.548 3.368 11.967 1.00 . A A . 6 LYS HZ3 1 1
34 45148 1 1 6 LYS N N 78.469 -0.485 7.543 1.00 . A A . 6 LYS N 1 1
34 45149 1 1 6 LYS NZ N 82.345 3.106 11.353 1.00 . A A . 6 LYS NZ 1 1
34 45150 1 1 6 LYS O O 80.656 1.135 5.210 1.00 . A A . 6 LYS O 1 1
34 45151 1 1 7 ALA C C 81.437 -1.963 4.173 1.00 . A A . 7 ALA C 1 1
34 45152 1 1 7 ALA CA C 81.963 -1.215 5.399 1.00 . A A . 7 ALA CA 1 1
34 45153 1 1 7 ALA CB C 82.798 -2.146 6.279 1.00 . A A . 7 ALA CB 1 1
34 45154 1 1 7 ALA H H 80.490 -1.385 6.962 1.00 . A A . 7 ALA H 1 1
34 45155 1 1 7 ALA HA H 82.552 -0.362 5.099 1.00 . A A . 7 ALA HA 1 1
34 45156 1 1 7 ALA HB1 H 82.148 -2.852 6.775 1.00 . A A . 7 ALA HB1 1 1
34 45157 1 1 7 ALA HB2 H 83.508 -2.680 5.665 1.00 . A A . 7 ALA HB2 1 1
34 45158 1 1 7 ALA HB3 H 83.327 -1.564 7.019 1.00 . A A . 7 ALA HB3 1 1
34 45159 1 1 7 ALA N N 80.824 -0.788 6.261 1.00 . A A . 7 ALA N 1 1
34 45160 1 1 7 ALA O O 81.961 -1.839 3.084 1.00 . A A . 7 ALA O 1 1
34 45161 1 1 8 ALA C C 79.313 -2.515 2.128 1.00 . A A . 8 ALA C 1 1
34 45162 1 1 8 ALA CA C 79.832 -3.491 3.187 1.00 . A A . 8 ALA CA 1 1
34 45163 1 1 8 ALA CB C 78.680 -4.306 3.774 1.00 . A A . 8 ALA CB 1 1
34 45164 1 1 8 ALA H H 79.989 -2.820 5.228 1.00 . A A . 8 ALA H 1 1
34 45165 1 1 8 ALA HA H 80.574 -4.149 2.764 1.00 . A A . 8 ALA HA 1 1
34 45166 1 1 8 ALA HB1 H 78.903 -4.558 4.799 1.00 . A A . 8 ALA HB1 1 1
34 45167 1 1 8 ALA HB2 H 77.771 -3.723 3.737 1.00 . A A . 8 ALA HB2 1 1
34 45168 1 1 8 ALA HB3 H 78.551 -5.211 3.200 1.00 . A A . 8 ALA HB3 1 1
34 45169 1 1 8 ALA N N 80.398 -2.737 4.341 1.00 . A A . 8 ALA N 1 1
34 45170 1 1 8 ALA O O 79.408 -2.761 0.941 1.00 . A A . 8 ALA O 1 1
34 45171 1 1 9 VAL C C 79.393 0.199 0.775 1.00 . A A . 9 VAL C 1 1
34 45172 1 1 9 VAL CA C 78.240 -0.416 1.571 1.00 . A A . 9 VAL CA 1 1
34 45173 1 1 9 VAL CB C 77.548 0.648 2.420 1.00 . A A . 9 VAL CB 1 1
34 45174 1 1 9 VAL CG1 C 76.907 1.695 1.508 1.00 . A A . 9 VAL CG1 1 1
34 45175 1 1 9 VAL CG2 C 76.466 -0.013 3.276 1.00 . A A . 9 VAL CG2 1 1
34 45176 1 1 9 VAL H H 78.700 -1.230 3.511 1.00 . A A . 9 VAL H 1 1
34 45177 1 1 9 VAL HA H 77.526 -0.879 0.907 1.00 . A A . 9 VAL HA 1 1
34 45178 1 1 9 VAL HB H 78.276 1.126 3.061 1.00 . A A . 9 VAL HB 1 1
34 45179 1 1 9 VAL HG11 H 77.613 1.988 0.746 1.00 . A A . 9 VAL HG11 1 1
34 45180 1 1 9 VAL HG12 H 76.028 1.276 1.043 1.00 . A A . 9 VAL HG12 1 1
34 45181 1 1 9 VAL HG13 H 76.627 2.558 2.093 1.00 . A A . 9 VAL HG13 1 1
34 45182 1 1 9 VAL HG21 H 76.860 -0.916 3.718 1.00 . A A . 9 VAL HG21 1 1
34 45183 1 1 9 VAL HG22 H 76.162 0.667 4.058 1.00 . A A . 9 VAL HG22 1 1
34 45184 1 1 9 VAL HG23 H 75.616 -0.255 2.658 1.00 . A A . 9 VAL HG23 1 1
34 45185 1 1 9 VAL N N 78.765 -1.409 2.549 1.00 . A A . 9 VAL N 1 1
34 45186 1 1 9 VAL O O 79.289 0.427 -0.414 1.00 . A A . 9 VAL O 1 1
34 45187 1 1 10 GLU C C 82.303 0.016 -0.208 1.00 . A A . 10 GLU C 1 1
34 45188 1 1 10 GLU CA C 81.655 1.063 0.700 1.00 . A A . 10 GLU CA 1 1
34 45189 1 1 10 GLU CB C 82.626 1.495 1.799 1.00 . A A . 10 GLU CB 1 1
34 45190 1 1 10 GLU CD C 83.296 3.431 3.228 1.00 . A A . 10 GLU CD 1 1
34 45191 1 1 10 GLU CG C 82.163 2.824 2.398 1.00 . A A . 10 GLU CG 1 1
34 45192 1 1 10 GLU H H 80.560 0.273 2.379 1.00 . A A . 10 GLU H 1 1
34 45193 1 1 10 GLU HA H 81.342 1.921 0.126 1.00 . A A . 10 GLU HA 1 1
34 45194 1 1 10 GLU HB2 H 82.652 0.740 2.572 1.00 . A A . 10 GLU HB2 1 1
34 45195 1 1 10 GLU HB3 H 83.613 1.616 1.380 1.00 . A A . 10 GLU HB3 1 1
34 45196 1 1 10 GLU HG2 H 81.895 3.503 1.602 1.00 . A A . 10 GLU HG2 1 1
34 45197 1 1 10 GLU HG3 H 81.307 2.654 3.033 1.00 . A A . 10 GLU HG3 1 1
34 45198 1 1 10 GLU N N 80.495 0.466 1.420 1.00 . A A . 10 GLU N 1 1
34 45199 1 1 10 GLU O O 82.991 0.341 -1.155 1.00 . A A . 10 GLU O 1 1
34 45200 1 1 10 GLU OE1 O 84.257 2.726 3.489 1.00 . A A . 10 GLU OE1 1 1
34 45201 1 1 10 GLU OE2 O 83.184 4.592 3.588 1.00 . A A . 10 GLU OE2 1 1
34 45202 1 1 11 GLN C C 82.118 -2.244 -2.191 1.00 . A A . 11 GLN C 1 1
34 45203 1 1 11 GLN CA C 82.693 -2.308 -0.773 1.00 . A A . 11 GLN CA 1 1
34 45204 1 1 11 GLN CB C 82.306 -3.623 -0.095 1.00 . A A . 11 GLN CB 1 1
34 45205 1 1 11 GLN CD C 84.129 -3.190 1.559 1.00 . A A . 11 GLN CD 1 1
34 45206 1 1 11 GLN CG C 83.531 -4.220 0.599 1.00 . A A . 11 GLN CG 1 1
34 45207 1 1 11 GLN H H 81.532 -1.483 0.843 1.00 . A A . 11 GLN H 1 1
34 45208 1 1 11 GLN HA H 83.767 -2.208 -0.797 1.00 . A A . 11 GLN HA 1 1
34 45209 1 1 11 GLN HB2 H 81.532 -3.435 0.636 1.00 . A A . 11 GLN HB2 1 1
34 45210 1 1 11 GLN HB3 H 81.941 -4.317 -0.837 1.00 . A A . 11 GLN HB3 1 1
34 45211 1 1 11 GLN HE21 H 83.452 -4.105 3.186 1.00 . A A . 11 GLN HE21 1 1
34 45212 1 1 11 GLN HE22 H 84.336 -2.684 3.468 1.00 . A A . 11 GLN HE22 1 1
34 45213 1 1 11 GLN HG2 H 83.238 -5.101 1.151 1.00 . A A . 11 GLN HG2 1 1
34 45214 1 1 11 GLN HG3 H 84.269 -4.490 -0.142 1.00 . A A . 11 GLN HG3 1 1
34 45215 1 1 11 GLN N N 82.089 -1.241 0.075 1.00 . A A . 11 GLN N 1 1
34 45216 1 1 11 GLN NE2 N 83.959 -3.338 2.845 1.00 . A A . 11 GLN NE2 1 1
34 45217 1 1 11 GLN O O 82.678 -2.784 -3.123 1.00 . A A . 11 GLN O 1 1
34 45218 1 1 11 GLN OE1 O 84.760 -2.242 1.136 1.00 . A A . 11 GLN OE1 1 1
34 45219 1 1 12 LEU C C 81.199 -0.520 -4.586 1.00 . A A . 12 LEU C 1 1
34 45220 1 1 12 LEU CA C 80.393 -1.490 -3.718 1.00 . A A . 12 LEU CA 1 1
34 45221 1 1 12 LEU CB C 78.980 -0.955 -3.484 1.00 . A A . 12 LEU CB 1 1
34 45222 1 1 12 LEU CD1 C 77.077 -1.143 -1.875 1.00 . A A . 12 LEU CD1 1 1
34 45223 1 1 12 LEU CD2 C 77.650 -3.065 -3.364 1.00 . A A . 12 LEU CD2 1 1
34 45224 1 1 12 LEU CG C 78.221 -1.900 -2.552 1.00 . A A . 12 LEU CG 1 1
34 45225 1 1 12 LEU H H 80.565 -1.158 -1.594 1.00 . A A . 12 LEU H 1 1
34 45226 1 1 12 LEU HA H 80.348 -2.463 -4.180 1.00 . A A . 12 LEU HA 1 1
34 45227 1 1 12 LEU HB2 H 79.036 0.027 -3.035 1.00 . A A . 12 LEU HB2 1 1
34 45228 1 1 12 LEU HB3 H 78.460 -0.889 -4.428 1.00 . A A . 12 LEU HB3 1 1
34 45229 1 1 12 LEU HD11 H 77.270 -0.081 -1.922 1.00 . A A . 12 LEU HD11 1 1
34 45230 1 1 12 LEU HD12 H 76.150 -1.363 -2.382 1.00 . A A . 12 LEU HD12 1 1
34 45231 1 1 12 LEU HD13 H 77.005 -1.450 -0.841 1.00 . A A . 12 LEU HD13 1 1
34 45232 1 1 12 LEU HD21 H 77.154 -2.682 -4.243 1.00 . A A . 12 LEU HD21 1 1
34 45233 1 1 12 LEU HD22 H 78.452 -3.724 -3.660 1.00 . A A . 12 LEU HD22 1 1
34 45234 1 1 12 LEU HD23 H 76.941 -3.611 -2.759 1.00 . A A . 12 LEU HD23 1 1
34 45235 1 1 12 LEU HG H 78.897 -2.281 -1.799 1.00 . A A . 12 LEU HG 1 1
34 45236 1 1 12 LEU N N 81.002 -1.588 -2.359 1.00 . A A . 12 LEU N 1 1
34 45237 1 1 12 LEU O O 81.218 0.671 -4.350 1.00 . A A . 12 LEU O 1 1
34 45238 1 1 13 THR C C 81.843 1.097 -6.875 1.00 . A A . 13 THR C 1 1
34 45239 1 1 13 THR CA C 82.667 -0.128 -6.473 1.00 . A A . 13 THR CA 1 1
34 45240 1 1 13 THR CB C 83.002 -0.976 -7.702 1.00 . A A . 13 THR CB 1 1
34 45241 1 1 13 THR CG2 C 84.262 -1.801 -7.428 1.00 . A A . 13 THR CG2 1 1
34 45242 1 1 13 THR H H 81.836 -1.986 -5.766 1.00 . A A . 13 THR H 1 1
34 45243 1 1 13 THR HA H 83.575 0.175 -5.976 1.00 . A A . 13 THR HA 1 1
34 45244 1 1 13 THR HB H 83.176 -0.331 -8.548 1.00 . A A . 13 THR HB 1 1
34 45245 1 1 13 THR HG1 H 82.261 -2.612 -8.448 1.00 . A A . 13 THR HG1 1 1
34 45246 1 1 13 THR HG21 H 85.042 -1.152 -7.056 1.00 . A A . 13 THR HG21 1 1
34 45247 1 1 13 THR HG22 H 84.042 -2.560 -6.692 1.00 . A A . 13 THR HG22 1 1
34 45248 1 1 13 THR HG23 H 84.591 -2.270 -8.344 1.00 . A A . 13 THR HG23 1 1
34 45249 1 1 13 THR N N 81.864 -1.022 -5.591 1.00 . A A . 13 THR N 1 1
34 45250 1 1 13 THR O O 80.641 1.023 -7.038 1.00 . A A . 13 THR O 1 1
34 45251 1 1 13 THR OG1 O 81.915 -1.845 -7.984 1.00 . A A . 13 THR OG1 1 1
34 45252 1 1 14 GLU C C 80.781 3.148 -8.592 1.00 . A A . 14 GLU C 1 1
34 45253 1 1 14 GLU CA C 81.730 3.454 -7.430 1.00 . A A . 14 GLU CA 1 1
34 45254 1 1 14 GLU CB C 82.806 4.450 -7.866 1.00 . A A . 14 GLU CB 1 1
34 45255 1 1 14 GLU CD C 85.014 5.263 -7.024 1.00 . A A . 14 GLU CD 1 1
34 45256 1 1 14 GLU CG C 83.566 4.956 -6.637 1.00 . A A . 14 GLU CG 1 1
34 45257 1 1 14 GLU H H 83.448 2.266 -6.902 1.00 . A A . 14 GLU H 1 1
34 45258 1 1 14 GLU HA H 81.182 3.848 -6.589 1.00 . A A . 14 GLU HA 1 1
34 45259 1 1 14 GLU HB2 H 83.495 3.962 -8.540 1.00 . A A . 14 GLU HB2 1 1
34 45260 1 1 14 GLU HB3 H 82.342 5.286 -8.367 1.00 . A A . 14 GLU HB3 1 1
34 45261 1 1 14 GLU HG2 H 83.092 5.853 -6.267 1.00 . A A . 14 GLU HG2 1 1
34 45262 1 1 14 GLU HG3 H 83.554 4.198 -5.869 1.00 . A A . 14 GLU HG3 1 1
34 45263 1 1 14 GLU N N 82.478 2.226 -7.038 1.00 . A A . 14 GLU N 1 1
34 45264 1 1 14 GLU O O 79.715 3.718 -8.703 1.00 . A A . 14 GLU O 1 1
34 45265 1 1 14 GLU OE1 O 85.348 5.081 -8.183 1.00 . A A . 14 GLU OE1 1 1
34 45266 1 1 14 GLU OE2 O 85.765 5.674 -6.154 1.00 . A A . 14 GLU OE2 1 1
34 45267 1 1 15 GLU C C 79.048 1.143 -10.135 1.00 . A A . 15 GLU C 1 1
34 45268 1 1 15 GLU CA C 80.285 1.908 -10.616 1.00 . A A . 15 GLU CA 1 1
34 45269 1 1 15 GLU CB C 81.145 1.023 -11.519 1.00 . A A . 15 GLU CB 1 1
34 45270 1 1 15 GLU CD C 82.614 -0.998 -11.512 1.00 . A A . 15 GLU CD 1 1
34 45271 1 1 15 GLU CG C 81.460 -0.290 -10.800 1.00 . A A . 15 GLU CG 1 1
34 45272 1 1 15 GLU H H 82.028 1.803 -9.353 1.00 . A A . 15 GLU H 1 1
34 45273 1 1 15 GLU HA H 79.993 2.801 -11.145 1.00 . A A . 15 GLU HA 1 1
34 45274 1 1 15 GLU HB2 H 80.610 0.815 -12.434 1.00 . A A . 15 GLU HB2 1 1
34 45275 1 1 15 GLU HB3 H 82.069 1.535 -11.751 1.00 . A A . 15 GLU HB3 1 1
34 45276 1 1 15 GLU HG2 H 81.739 -0.082 -9.778 1.00 . A A . 15 GLU HG2 1 1
34 45277 1 1 15 GLU HG3 H 80.588 -0.926 -10.814 1.00 . A A . 15 GLU HG3 1 1
34 45278 1 1 15 GLU N N 81.163 2.251 -9.460 1.00 . A A . 15 GLU N 1 1
34 45279 1 1 15 GLU O O 78.043 1.080 -10.816 1.00 . A A . 15 GLU O 1 1
34 45280 1 1 15 GLU OE1 O 83.719 -0.483 -11.466 1.00 . A A . 15 GLU OE1 1 1
34 45281 1 1 15 GLU OE2 O 82.374 -2.045 -12.093 1.00 . A A . 15 GLU OE2 1 1
34 45282 1 1 16 GLN C C 76.936 0.749 -7.793 1.00 . A A . 16 GLN C 1 1
34 45283 1 1 16 GLN CA C 77.940 -0.202 -8.450 1.00 . A A . 16 GLN CA 1 1
34 45284 1 1 16 GLN CB C 78.522 -1.166 -7.416 1.00 . A A . 16 GLN CB 1 1
34 45285 1 1 16 GLN CD C 78.091 -3.612 -7.126 1.00 . A A . 16 GLN CD 1 1
34 45286 1 1 16 GLN CG C 77.470 -2.216 -7.047 1.00 . A A . 16 GLN CG 1 1
34 45287 1 1 16 GLN H H 79.933 0.620 -8.437 1.00 . A A . 16 GLN H 1 1
34 45288 1 1 16 GLN HA H 77.469 -0.757 -9.246 1.00 . A A . 16 GLN HA 1 1
34 45289 1 1 16 GLN HB2 H 79.391 -1.656 -7.828 1.00 . A A . 16 GLN HB2 1 1
34 45290 1 1 16 GLN HB3 H 78.804 -0.617 -6.529 1.00 . A A . 16 GLN HB3 1 1
34 45291 1 1 16 GLN HE21 H 76.425 -4.539 -6.568 1.00 . A A . 16 GLN HE21 1 1
34 45292 1 1 16 GLN HE22 H 77.749 -5.553 -6.884 1.00 . A A . 16 GLN HE22 1 1
34 45293 1 1 16 GLN HG2 H 77.118 -2.033 -6.042 1.00 . A A . 16 GLN HG2 1 1
34 45294 1 1 16 GLN HG3 H 76.642 -2.152 -7.737 1.00 . A A . 16 GLN HG3 1 1
34 45295 1 1 16 GLN N N 79.113 0.560 -8.970 1.00 . A A . 16 GLN N 1 1
34 45296 1 1 16 GLN NE2 N 77.360 -4.655 -6.836 1.00 . A A . 16 GLN NE2 1 1
34 45297 1 1 16 GLN O O 75.819 0.899 -8.245 1.00 . A A . 16 GLN O 1 1
34 45298 1 1 16 GLN OE1 O 79.250 -3.756 -7.456 1.00 . A A . 16 GLN OE1 1 1
34 45299 1 1 17 LYS C C 75.847 3.362 -7.022 1.00 . A A . 17 LYS C 1 1
34 45300 1 1 17 LYS CA C 76.393 2.327 -6.034 1.00 . A A . 17 LYS CA 1 1
34 45301 1 1 17 LYS CB C 77.243 3.010 -4.964 1.00 . A A . 17 LYS CB 1 1
34 45302 1 1 17 LYS CD C 79.727 3.178 -4.749 1.00 . A A . 17 LYS CD 1 1
34 45303 1 1 17 LYS CE C 80.393 4.443 -4.203 1.00 . A A . 17 LYS CE 1 1
34 45304 1 1 17 LYS CG C 78.518 3.565 -5.603 1.00 . A A . 17 LYS CG 1 1
34 45305 1 1 17 LYS H H 78.229 1.251 -6.374 1.00 . A A . 17 LYS H 1 1
34 45306 1 1 17 LYS HA H 75.584 1.783 -5.571 1.00 . A A . 17 LYS HA 1 1
34 45307 1 1 17 LYS HB2 H 76.680 3.818 -4.520 1.00 . A A . 17 LYS HB2 1 1
34 45308 1 1 17 LYS HB3 H 77.507 2.293 -4.201 1.00 . A A . 17 LYS HB3 1 1
34 45309 1 1 17 LYS HD2 H 79.403 2.557 -3.927 1.00 . A A . 17 LYS HD2 1 1
34 45310 1 1 17 LYS HD3 H 80.437 2.634 -5.354 1.00 . A A . 17 LYS HD3 1 1
34 45311 1 1 17 LYS HE2 H 81.442 4.263 -4.015 1.00 . A A . 17 LYS HE2 1 1
34 45312 1 1 17 LYS HE3 H 80.267 5.263 -4.892 1.00 . A A . 17 LYS HE3 1 1
34 45313 1 1 17 LYS HG2 H 78.631 3.155 -6.595 1.00 . A A . 17 LYS HG2 1 1
34 45314 1 1 17 LYS HG3 H 78.452 4.641 -5.662 1.00 . A A . 17 LYS HG3 1 1
34 45315 1 1 17 LYS HZ1 H 79.403 3.842 -2.472 1.00 . A A . 17 LYS HZ1 1 1
34 45316 1 1 17 LYS HZ2 H 80.302 5.269 -2.293 1.00 . A A . 17 LYS HZ2 1 1
34 45317 1 1 17 LYS HZ3 H 78.825 5.298 -3.132 1.00 . A A . 17 LYS HZ3 1 1
34 45318 1 1 17 LYS N N 77.325 1.389 -6.724 1.00 . A A . 17 LYS N 1 1
34 45319 1 1 17 LYS NZ N 79.677 4.736 -2.929 1.00 . A A . 17 LYS NZ 1 1
34 45320 1 1 17 LYS O O 74.749 3.860 -6.870 1.00 . A A . 17 LYS O 1 1
34 45321 1 1 18 ASN C C 74.945 4.156 -9.818 1.00 . A A . 18 ASN C 1 1
34 45322 1 1 18 ASN CA C 76.132 4.704 -9.020 1.00 . A A . 18 ASN CA 1 1
34 45323 1 1 18 ASN CB C 77.328 4.948 -9.940 1.00 . A A . 18 ASN CB 1 1
34 45324 1 1 18 ASN CG C 78.140 6.133 -9.415 1.00 . A A . 18 ASN CG 1 1
34 45325 1 1 18 ASN H H 77.491 3.285 -8.132 1.00 . A A . 18 ASN H 1 1
34 45326 1 1 18 ASN HA H 75.860 5.620 -8.522 1.00 . A A . 18 ASN HA 1 1
34 45327 1 1 18 ASN HB2 H 77.950 4.065 -9.965 1.00 . A A . 18 ASN HB2 1 1
34 45328 1 1 18 ASN HB3 H 76.976 5.170 -10.936 1.00 . A A . 18 ASN HB3 1 1
34 45329 1 1 18 ASN HD21 H 79.768 5.657 -10.449 1.00 . A A . 18 ASN HD21 1 1
34 45330 1 1 18 ASN HD22 H 79.901 7.049 -9.485 1.00 . A A . 18 ASN HD22 1 1
34 45331 1 1 18 ASN N N 76.607 3.695 -8.029 1.00 . A A . 18 ASN N 1 1
34 45332 1 1 18 ASN ND2 N 79.372 6.293 -9.816 1.00 . A A . 18 ASN ND2 1 1
34 45333 1 1 18 ASN O O 74.141 4.902 -10.341 1.00 . A A . 18 ASN O 1 1
34 45334 1 1 18 ASN OD1 O 77.651 6.921 -8.631 1.00 . A A . 18 ASN OD1 1 1
34 45335 1 1 19 GLU C C 72.404 2.356 -9.864 1.00 . A A . 19 GLU C 1 1
34 45336 1 1 19 GLU CA C 73.695 2.270 -10.684 1.00 . A A . 19 GLU CA 1 1
34 45337 1 1 19 GLU CB C 74.093 0.812 -10.910 1.00 . A A . 19 GLU CB 1 1
34 45338 1 1 19 GLU CD C 72.953 0.233 -13.056 1.00 . A A . 19 GLU CD 1 1
34 45339 1 1 19 GLU CG C 72.923 0.053 -11.536 1.00 . A A . 19 GLU CG 1 1
34 45340 1 1 19 GLU H H 75.487 2.273 -9.491 1.00 . A A . 19 GLU H 1 1
34 45341 1 1 19 GLU HA H 73.576 2.772 -11.630 1.00 . A A . 19 GLU HA 1 1
34 45342 1 1 19 GLU HB2 H 74.947 0.770 -11.571 1.00 . A A . 19 GLU HB2 1 1
34 45343 1 1 19 GLU HB3 H 74.348 0.357 -9.964 1.00 . A A . 19 GLU HB3 1 1
34 45344 1 1 19 GLU HG2 H 73.005 -0.995 -11.295 1.00 . A A . 19 GLU HG2 1 1
34 45345 1 1 19 GLU HG3 H 71.995 0.442 -11.148 1.00 . A A . 19 GLU HG3 1 1
34 45346 1 1 19 GLU N N 74.830 2.860 -9.918 1.00 . A A . 19 GLU N 1 1
34 45347 1 1 19 GLU O O 71.369 2.757 -10.357 1.00 . A A . 19 GLU O 1 1
34 45348 1 1 19 GLU OE1 O 72.995 1.369 -13.499 1.00 . A A . 19 GLU OE1 1 1
34 45349 1 1 19 GLU OE2 O 72.932 -0.770 -13.751 1.00 . A A . 19 GLU OE2 1 1
34 45350 1 1 20 PHE C C 70.833 3.500 -7.517 1.00 . A A . 20 PHE C 1 1
34 45351 1 1 20 PHE CA C 71.238 2.042 -7.762 1.00 . A A . 20 PHE CA 1 1
34 45352 1 1 20 PHE CB C 71.641 1.370 -6.449 1.00 . A A . 20 PHE CB 1 1
34 45353 1 1 20 PHE CD1 C 72.332 -0.854 -7.415 1.00 . A A . 20 PHE CD1 1 1
34 45354 1 1 20 PHE CD2 C 70.480 -0.785 -5.852 1.00 . A A . 20 PHE CD2 1 1
34 45355 1 1 20 PHE CE1 C 72.184 -2.242 -7.530 1.00 . A A . 20 PHE CE1 1 1
34 45356 1 1 20 PHE CE2 C 70.331 -2.172 -5.967 1.00 . A A . 20 PHE CE2 1 1
34 45357 1 1 20 PHE CG C 71.480 -0.126 -6.576 1.00 . A A . 20 PHE CG 1 1
34 45358 1 1 20 PHE CZ C 71.182 -2.901 -6.806 1.00 . A A . 20 PHE CZ 1 1
34 45359 1 1 20 PHE H H 73.305 1.663 -8.237 1.00 . A A . 20 PHE H 1 1
34 45360 1 1 20 PHE HA H 70.428 1.499 -8.223 1.00 . A A . 20 PHE HA 1 1
34 45361 1 1 20 PHE HB2 H 72.671 1.604 -6.228 1.00 . A A . 20 PHE HB2 1 1
34 45362 1 1 20 PHE HB3 H 71.009 1.732 -5.651 1.00 . A A . 20 PHE HB3 1 1
34 45363 1 1 20 PHE HD1 H 73.104 -0.346 -7.974 1.00 . A A . 20 PHE HD1 1 1
34 45364 1 1 20 PHE HD2 H 69.822 -0.224 -5.205 1.00 . A A . 20 PHE HD2 1 1
34 45365 1 1 20 PHE HE1 H 72.841 -2.803 -8.177 1.00 . A A . 20 PHE HE1 1 1
34 45366 1 1 20 PHE HE2 H 69.559 -2.681 -5.409 1.00 . A A . 20 PHE HE2 1 1
34 45367 1 1 20 PHE HZ H 71.069 -3.971 -6.895 1.00 . A A . 20 PHE HZ 1 1
34 45368 1 1 20 PHE N N 72.460 1.983 -8.615 1.00 . A A . 20 PHE N 1 1
34 45369 1 1 20 PHE O O 69.684 3.801 -7.261 1.00 . A A . 20 PHE O 1 1
34 45370 1 1 21 LYS C C 70.352 6.304 -8.328 1.00 . A A . 21 LYS C 1 1
34 45371 1 1 21 LYS CA C 71.442 5.841 -7.356 1.00 . A A . 21 LYS CA 1 1
34 45372 1 1 21 LYS CB C 72.747 6.594 -7.620 1.00 . A A . 21 LYS CB 1 1
34 45373 1 1 21 LYS CD C 73.114 9.056 -7.846 1.00 . A A . 21 LYS CD 1 1
34 45374 1 1 21 LYS CE C 71.949 9.347 -8.793 1.00 . A A . 21 LYS CE 1 1
34 45375 1 1 21 LYS CG C 72.722 7.934 -6.883 1.00 . A A . 21 LYS CG 1 1
34 45376 1 1 21 LYS H H 72.692 4.141 -7.794 1.00 . A A . 21 LYS H 1 1
34 45377 1 1 21 LYS HA H 71.128 5.995 -6.336 1.00 . A A . 21 LYS HA 1 1
34 45378 1 1 21 LYS HB2 H 73.581 6.003 -7.268 1.00 . A A . 21 LYS HB2 1 1
34 45379 1 1 21 LYS HB3 H 72.853 6.771 -8.679 1.00 . A A . 21 LYS HB3 1 1
34 45380 1 1 21 LYS HD2 H 73.354 9.946 -7.282 1.00 . A A . 21 LYS HD2 1 1
34 45381 1 1 21 LYS HD3 H 73.975 8.751 -8.422 1.00 . A A . 21 LYS HD3 1 1
34 45382 1 1 21 LYS HE2 H 72.165 8.967 -9.782 1.00 . A A . 21 LYS HE2 1 1
34 45383 1 1 21 LYS HE3 H 71.036 8.914 -8.414 1.00 . A A . 21 LYS HE3 1 1
34 45384 1 1 21 LYS HG2 H 71.727 8.116 -6.502 1.00 . A A . 21 LYS HG2 1 1
34 45385 1 1 21 LYS HG3 H 73.422 7.907 -6.061 1.00 . A A . 21 LYS HG3 1 1
34 45386 1 1 21 LYS HZ1 H 71.749 11.190 -7.847 1.00 . A A . 21 LYS HZ1 1 1
34 45387 1 1 21 LYS HZ2 H 72.685 11.237 -9.261 1.00 . A A . 21 LYS HZ2 1 1
34 45388 1 1 21 LYS HZ3 H 70.994 11.106 -9.367 1.00 . A A . 21 LYS HZ3 1 1
34 45389 1 1 21 LYS N N 71.771 4.405 -7.589 1.00 . A A . 21 LYS N 1 1
34 45390 1 1 21 LYS NZ N 71.836 10.833 -8.819 1.00 . A A . 21 LYS NZ 1 1
34 45391 1 1 21 LYS O O 69.385 6.928 -7.939 1.00 . A A . 21 LYS O 1 1
34 45392 1 1 22 ALA C C 68.083 6.000 -10.133 1.00 . A A . 22 ALA C 1 1
34 45393 1 1 22 ALA CA C 69.479 6.434 -10.585 1.00 . A A . 22 ALA CA 1 1
34 45394 1 1 22 ALA CB C 69.867 5.725 -11.881 1.00 . A A . 22 ALA CB 1 1
34 45395 1 1 22 ALA H H 71.293 5.507 -9.883 1.00 . A A . 22 ALA H 1 1
34 45396 1 1 22 ALA HA H 69.512 7.503 -10.725 1.00 . A A . 22 ALA HA 1 1
34 45397 1 1 22 ALA HB1 H 70.826 5.244 -11.755 1.00 . A A . 22 ALA HB1 1 1
34 45398 1 1 22 ALA HB2 H 69.121 4.983 -12.122 1.00 . A A . 22 ALA HB2 1 1
34 45399 1 1 22 ALA HB3 H 69.929 6.446 -12.682 1.00 . A A . 22 ALA HB3 1 1
34 45400 1 1 22 ALA N N 70.504 6.007 -9.590 1.00 . A A . 22 ALA N 1 1
34 45401 1 1 22 ALA O O 67.120 6.728 -10.275 1.00 . A A . 22 ALA O 1 1
34 45402 1 1 23 ALA C C 66.192 5.135 -7.886 1.00 . A A . 23 ALA C 1 1
34 45403 1 1 23 ALA CA C 66.626 4.348 -9.124 1.00 . A A . 23 ALA CA 1 1
34 45404 1 1 23 ALA CB C 66.824 2.871 -8.780 1.00 . A A . 23 ALA CB 1 1
34 45405 1 1 23 ALA H H 68.751 4.247 -9.478 1.00 . A A . 23 ALA H 1 1
34 45406 1 1 23 ALA HA H 65.897 4.449 -9.913 1.00 . A A . 23 ALA HA 1 1
34 45407 1 1 23 ALA HB1 H 67.848 2.589 -8.978 1.00 . A A . 23 ALA HB1 1 1
34 45408 1 1 23 ALA HB2 H 66.602 2.712 -7.736 1.00 . A A . 23 ALA HB2 1 1
34 45409 1 1 23 ALA HB3 H 66.162 2.269 -9.385 1.00 . A A . 23 ALA HB3 1 1
34 45410 1 1 23 ALA N N 67.964 4.820 -9.586 1.00 . A A . 23 ALA N 1 1
34 45411 1 1 23 ALA O O 65.065 5.574 -7.778 1.00 . A A . 23 ALA O 1 1
34 45412 1 1 24 PHE C C 66.004 7.380 -6.090 1.00 . A A . 24 PHE C 1 1
34 45413 1 1 24 PHE CA C 66.731 6.081 -5.719 1.00 . A A . 24 PHE CA 1 1
34 45414 1 1 24 PHE CB C 68.078 6.374 -5.051 1.00 . A A . 24 PHE CB 1 1
34 45415 1 1 24 PHE CD1 C 68.033 8.853 -4.597 1.00 . A A . 24 PHE CD1 1 1
34 45416 1 1 24 PHE CD2 C 67.747 7.325 -2.737 1.00 . A A . 24 PHE CD2 1 1
34 45417 1 1 24 PHE CE1 C 67.918 9.940 -3.724 1.00 . A A . 24 PHE CE1 1 1
34 45418 1 1 24 PHE CE2 C 67.630 8.413 -1.863 1.00 . A A . 24 PHE CE2 1 1
34 45419 1 1 24 PHE CG C 67.948 7.545 -4.105 1.00 . A A . 24 PHE CG 1 1
34 45420 1 1 24 PHE CZ C 67.715 9.720 -2.356 1.00 . A A . 24 PHE CZ 1 1
34 45421 1 1 24 PHE H H 67.987 4.960 -7.062 1.00 . A A . 24 PHE H 1 1
34 45422 1 1 24 PHE HA H 66.119 5.480 -5.067 1.00 . A A . 24 PHE HA 1 1
34 45423 1 1 24 PHE HB2 H 68.399 5.502 -4.499 1.00 . A A . 24 PHE HB2 1 1
34 45424 1 1 24 PHE HB3 H 68.811 6.606 -5.809 1.00 . A A . 24 PHE HB3 1 1
34 45425 1 1 24 PHE HD1 H 68.189 9.023 -5.653 1.00 . A A . 24 PHE HD1 1 1
34 45426 1 1 24 PHE HD2 H 67.681 6.317 -2.356 1.00 . A A . 24 PHE HD2 1 1
34 45427 1 1 24 PHE HE1 H 67.983 10.948 -4.105 1.00 . A A . 24 PHE HE1 1 1
34 45428 1 1 24 PHE HE2 H 67.474 8.243 -0.807 1.00 . A A . 24 PHE HE2 1 1
34 45429 1 1 24 PHE HZ H 67.627 10.558 -1.682 1.00 . A A . 24 PHE HZ 1 1
34 45430 1 1 24 PHE N N 67.083 5.320 -6.952 1.00 . A A . 24 PHE N 1 1
34 45431 1 1 24 PHE O O 65.046 7.769 -5.452 1.00 . A A . 24 PHE O 1 1
34 45432 1 1 25 ASP C C 64.416 9.032 -8.138 1.00 . A A . 25 ASP C 1 1
34 45433 1 1 25 ASP CA C 65.784 9.325 -7.516 1.00 . A A . 25 ASP CA 1 1
34 45434 1 1 25 ASP CB C 66.718 9.955 -8.550 1.00 . A A . 25 ASP CB 1 1
34 45435 1 1 25 ASP CG C 67.839 10.709 -7.833 1.00 . A A . 25 ASP CG 1 1
34 45436 1 1 25 ASP H H 67.228 7.727 -7.616 1.00 . A A . 25 ASP H 1 1
34 45437 1 1 25 ASP HA H 65.680 9.982 -6.666 1.00 . A A . 25 ASP HA 1 1
34 45438 1 1 25 ASP HB2 H 67.144 9.178 -9.169 1.00 . A A . 25 ASP HB2 1 1
34 45439 1 1 25 ASP HB3 H 66.161 10.644 -9.167 1.00 . A A . 25 ASP HB3 1 1
34 45440 1 1 25 ASP N N 66.453 8.055 -7.113 1.00 . A A . 25 ASP N 1 1
34 45441 1 1 25 ASP O O 63.621 9.924 -8.359 1.00 . A A . 25 ASP O 1 1
34 45442 1 1 25 ASP OD1 O 67.730 10.893 -6.632 1.00 . A A . 25 ASP OD1 1 1
34 45443 1 1 25 ASP OD2 O 68.789 11.091 -8.498 1.00 . A A . 25 ASP OD2 1 1
34 45444 1 1 26 ILE C C 61.722 7.411 -7.981 1.00 . A A . 26 ILE C 1 1
34 45445 1 1 26 ILE CA C 62.826 7.444 -9.043 1.00 . A A . 26 ILE CA 1 1
34 45446 1 1 26 ILE CB C 63.031 6.053 -9.641 1.00 . A A . 26 ILE CB 1 1
34 45447 1 1 26 ILE CD1 C 63.716 6.872 -11.900 1.00 . A A . 26 ILE CD1 1 1
34 45448 1 1 26 ILE CG1 C 64.171 6.101 -10.660 1.00 . A A . 26 ILE CG1 1 1
34 45449 1 1 26 ILE CG2 C 61.747 5.602 -10.333 1.00 . A A . 26 ILE CG2 1 1
34 45450 1 1 26 ILE H H 64.793 7.086 -8.248 1.00 . A A . 26 ILE H 1 1
34 45451 1 1 26 ILE HA H 62.578 8.146 -9.822 1.00 . A A . 26 ILE HA 1 1
34 45452 1 1 26 ILE HB H 63.279 5.357 -8.853 1.00 . A A . 26 ILE HB 1 1
34 45453 1 1 26 ILE HD11 H 63.064 7.680 -11.602 1.00 . A A . 26 ILE HD11 1 1
34 45454 1 1 26 ILE HD12 H 64.577 7.275 -12.411 1.00 . A A . 26 ILE HD12 1 1
34 45455 1 1 26 ILE HD13 H 63.182 6.206 -12.561 1.00 . A A . 26 ILE HD13 1 1
34 45456 1 1 26 ILE HG12 H 65.025 6.596 -10.221 1.00 . A A . 26 ILE HG12 1 1
34 45457 1 1 26 ILE HG13 H 64.443 5.096 -10.944 1.00 . A A . 26 ILE HG13 1 1
34 45458 1 1 26 ILE HG21 H 60.992 6.365 -10.224 1.00 . A A . 26 ILE HG21 1 1
34 45459 1 1 26 ILE HG22 H 61.943 5.435 -11.381 1.00 . A A . 26 ILE HG22 1 1
34 45460 1 1 26 ILE HG23 H 61.400 4.685 -9.881 1.00 . A A . 26 ILE HG23 1 1
34 45461 1 1 26 ILE N N 64.138 7.790 -8.429 1.00 . A A . 26 ILE N 1 1
34 45462 1 1 26 ILE O O 60.605 7.823 -8.223 1.00 . A A . 26 ILE O 1 1
34 45463 1 1 27 PHE C C 60.761 8.243 -5.136 1.00 . A A . 27 PHE C 1 1
34 45464 1 1 27 PHE CA C 60.981 6.855 -5.743 1.00 . A A . 27 PHE CA 1 1
34 45465 1 1 27 PHE CB C 61.541 5.890 -4.693 1.00 . A A . 27 PHE CB 1 1
34 45466 1 1 27 PHE CD1 C 61.474 3.773 -6.065 1.00 . A A . 27 PHE CD1 1 1
34 45467 1 1 27 PHE CD2 C 63.626 4.620 -5.333 1.00 . A A . 27 PHE CD2 1 1
34 45468 1 1 27 PHE CE1 C 62.114 2.703 -6.704 1.00 . A A . 27 PHE CE1 1 1
34 45469 1 1 27 PHE CE2 C 64.264 3.551 -5.971 1.00 . A A . 27 PHE CE2 1 1
34 45470 1 1 27 PHE CG C 62.230 4.732 -5.379 1.00 . A A . 27 PHE CG 1 1
34 45471 1 1 27 PHE CZ C 63.509 2.592 -6.656 1.00 . A A . 27 PHE CZ 1 1
34 45472 1 1 27 PHE H H 62.925 6.584 -6.632 1.00 . A A . 27 PHE H 1 1
34 45473 1 1 27 PHE HA H 60.056 6.468 -6.141 1.00 . A A . 27 PHE HA 1 1
34 45474 1 1 27 PHE HB2 H 62.249 6.411 -4.066 1.00 . A A . 27 PHE HB2 1 1
34 45475 1 1 27 PHE HB3 H 60.732 5.514 -4.083 1.00 . A A . 27 PHE HB3 1 1
34 45476 1 1 27 PHE HD1 H 60.398 3.858 -6.100 1.00 . A A . 27 PHE HD1 1 1
34 45477 1 1 27 PHE HD2 H 64.210 5.361 -4.806 1.00 . A A . 27 PHE HD2 1 1
34 45478 1 1 27 PHE HE1 H 61.531 1.965 -7.233 1.00 . A A . 27 PHE HE1 1 1
34 45479 1 1 27 PHE HE2 H 65.341 3.465 -5.935 1.00 . A A . 27 PHE HE2 1 1
34 45480 1 1 27 PHE HZ H 64.001 1.767 -7.149 1.00 . A A . 27 PHE HZ 1 1
34 45481 1 1 27 PHE N N 62.020 6.918 -6.810 1.00 . A A . 27 PHE N 1 1
34 45482 1 1 27 PHE O O 59.705 8.544 -4.616 1.00 . A A . 27 PHE O 1 1
34 45483 1 1 28 VAL C C 61.230 11.459 -5.717 1.00 . A A . 28 VAL C 1 1
34 45484 1 1 28 VAL CA C 61.606 10.454 -4.623 1.00 . A A . 28 VAL CA 1 1
34 45485 1 1 28 VAL CB C 62.984 10.775 -4.055 1.00 . A A . 28 VAL CB 1 1
34 45486 1 1 28 VAL CG1 C 63.358 9.733 -3.000 1.00 . A A . 28 VAL CG1 1 1
34 45487 1 1 28 VAL CG2 C 64.018 10.748 -5.183 1.00 . A A . 28 VAL CG2 1 1
34 45488 1 1 28 VAL H H 62.597 8.829 -5.615 1.00 . A A . 28 VAL H 1 1
34 45489 1 1 28 VAL HA H 60.871 10.458 -3.833 1.00 . A A . 28 VAL HA 1 1
34 45490 1 1 28 VAL HB H 62.967 11.752 -3.605 1.00 . A A . 28 VAL HB 1 1
34 45491 1 1 28 VAL HG11 H 62.475 9.185 -2.707 1.00 . A A . 28 VAL HG11 1 1
34 45492 1 1 28 VAL HG12 H 64.086 9.049 -3.411 1.00 . A A . 28 VAL HG12 1 1
34 45493 1 1 28 VAL HG13 H 63.778 10.228 -2.137 1.00 . A A . 28 VAL HG13 1 1
34 45494 1 1 28 VAL HG21 H 63.535 10.466 -6.108 1.00 . A A . 28 VAL HG21 1 1
34 45495 1 1 28 VAL HG22 H 64.458 11.729 -5.292 1.00 . A A . 28 VAL HG22 1 1
34 45496 1 1 28 VAL HG23 H 64.790 10.031 -4.947 1.00 . A A . 28 VAL HG23 1 1
34 45497 1 1 28 VAL N N 61.752 9.090 -5.196 1.00 . A A . 28 VAL N 1 1
34 45498 1 1 28 VAL O O 61.295 12.656 -5.520 1.00 . A A . 28 VAL O 1 1
34 45499 1 1 29 LEU C C 59.450 12.954 -7.469 1.00 . A A . 29 LEU C 1 1
34 45500 1 1 29 LEU CA C 60.465 11.920 -7.969 1.00 . A A . 29 LEU CA 1 1
34 45501 1 1 29 LEU CB C 59.845 11.036 -9.051 1.00 . A A . 29 LEU CB 1 1
34 45502 1 1 29 LEU CD1 C 60.128 10.160 -11.375 1.00 . A A . 29 LEU CD1 1 1
34 45503 1 1 29 LEU CD2 C 61.059 12.395 -10.759 1.00 . A A . 29 LEU CD2 1 1
34 45504 1 1 29 LEU CG C 60.782 10.975 -10.258 1.00 . A A . 29 LEU CG 1 1
34 45505 1 1 29 LEU H H 60.794 10.017 -7.011 1.00 . A A . 29 LEU H 1 1
34 45506 1 1 29 LEU HA H 61.342 12.413 -8.357 1.00 . A A . 29 LEU HA 1 1
34 45507 1 1 29 LEU HB2 H 59.694 10.039 -8.660 1.00 . A A . 29 LEU HB2 1 1
34 45508 1 1 29 LEU HB3 H 58.896 11.450 -9.355 1.00 . A A . 29 LEU HB3 1 1
34 45509 1 1 29 LEU HD11 H 59.194 10.623 -11.660 1.00 . A A . 29 LEU HD11 1 1
34 45510 1 1 29 LEU HD12 H 60.787 10.125 -12.229 1.00 . A A . 29 LEU HD12 1 1
34 45511 1 1 29 LEU HD13 H 59.939 9.156 -11.024 1.00 . A A . 29 LEU HD13 1 1
34 45512 1 1 29 LEU HD21 H 60.413 13.090 -10.244 1.00 . A A . 29 LEU HD21 1 1
34 45513 1 1 29 LEU HD22 H 62.090 12.650 -10.567 1.00 . A A . 29 LEU HD22 1 1
34 45514 1 1 29 LEU HD23 H 60.867 12.446 -11.821 1.00 . A A . 29 LEU HD23 1 1
34 45515 1 1 29 LEU HG H 61.712 10.507 -9.969 1.00 . A A . 29 LEU HG 1 1
34 45516 1 1 29 LEU N N 60.839 10.985 -6.868 1.00 . A A . 29 LEU N 1 1
34 45517 1 1 29 LEU O O 59.421 14.079 -7.927 1.00 . A A . 29 LEU O 1 1
34 45518 1 1 30 GLY C C 57.761 13.676 -4.492 1.00 . A A . 30 GLY C 1 1
34 45519 1 1 30 GLY CA C 57.610 13.547 -6.010 1.00 . A A . 30 GLY CA 1 1
34 45520 1 1 30 GLY H H 58.658 11.672 -6.177 1.00 . A A . 30 GLY H 1 1
34 45521 1 1 30 GLY HA2 H 57.762 14.513 -6.472 1.00 . A A . 30 GLY HA2 1 1
34 45522 1 1 30 GLY HA3 H 56.617 13.191 -6.239 1.00 . A A . 30 GLY HA3 1 1
34 45523 1 1 30 GLY N N 58.619 12.583 -6.535 1.00 . A A . 30 GLY N 1 1
34 45524 1 1 30 GLY O O 57.009 14.372 -3.840 1.00 . A A . 30 GLY O 1 1
34 45525 1 1 31 ALA C C 59.129 14.549 -2.021 1.00 . A A . 31 ALA C 1 1
34 45526 1 1 31 ALA CA C 58.928 13.093 -2.448 1.00 . A A . 31 ALA CA 1 1
34 45527 1 1 31 ALA CB C 60.189 12.274 -2.175 1.00 . A A . 31 ALA CB 1 1
34 45528 1 1 31 ALA H H 59.326 12.453 -4.465 1.00 . A A . 31 ALA H 1 1
34 45529 1 1 31 ALA HA H 58.088 12.660 -1.930 1.00 . A A . 31 ALA HA 1 1
34 45530 1 1 31 ALA HB1 H 60.940 12.512 -2.915 1.00 . A A . 31 ALA HB1 1 1
34 45531 1 1 31 ALA HB2 H 60.566 12.510 -1.191 1.00 . A A . 31 ALA HB2 1 1
34 45532 1 1 31 ALA HB3 H 59.953 11.222 -2.228 1.00 . A A . 31 ALA HB3 1 1
34 45533 1 1 31 ALA N N 58.729 13.009 -3.923 1.00 . A A . 31 ALA N 1 1
34 45534 1 1 31 ALA O O 59.288 15.431 -2.842 1.00 . A A . 31 ALA O 1 1
34 45535 1 1 32 GLU C C 60.717 16.376 0.325 1.00 . A A . 32 GLU C 1 1
34 45536 1 1 32 GLU CA C 59.313 16.207 -0.261 1.00 . A A . 32 GLU CA 1 1
34 45537 1 1 32 GLU CB C 58.250 16.402 0.822 1.00 . A A . 32 GLU CB 1 1
34 45538 1 1 32 GLU CD C 59.165 16.492 3.145 1.00 . A A . 32 GLU CD 1 1
34 45539 1 1 32 GLU CG C 58.614 15.572 2.054 1.00 . A A . 32 GLU CG 1 1
34 45540 1 1 32 GLU H H 58.991 14.082 -0.096 1.00 . A A . 32 GLU H 1 1
34 45541 1 1 32 GLU HA H 59.152 16.906 -1.066 1.00 . A A . 32 GLU HA 1 1
34 45542 1 1 32 GLU HB2 H 58.201 17.447 1.092 1.00 . A A . 32 GLU HB2 1 1
34 45543 1 1 32 GLU HB3 H 57.290 16.083 0.446 1.00 . A A . 32 GLU HB3 1 1
34 45544 1 1 32 GLU HG2 H 57.733 15.066 2.421 1.00 . A A . 32 GLU HG2 1 1
34 45545 1 1 32 GLU HG3 H 59.365 14.843 1.788 1.00 . A A . 32 GLU HG3 1 1
34 45546 1 1 32 GLU N N 59.122 14.808 -0.742 1.00 . A A . 32 GLU N 1 1
34 45547 1 1 32 GLU O O 61.244 17.469 0.394 1.00 . A A . 32 GLU O 1 1
34 45548 1 1 32 GLU OE1 O 60.363 16.725 3.145 1.00 . A A . 32 GLU OE1 1 1
34 45549 1 1 32 GLU OE2 O 58.381 16.947 3.960 1.00 . A A . 32 GLU OE2 1 1
34 45550 1 1 33 ASP C C 63.713 14.712 0.408 1.00 . A A . 33 ASP C 1 1
34 45551 1 1 33 ASP CA C 62.700 15.402 1.324 1.00 . A A . 33 ASP CA 1 1
34 45552 1 1 33 ASP CB C 62.615 14.681 2.669 1.00 . A A . 33 ASP CB 1 1
34 45553 1 1 33 ASP CG C 62.198 13.226 2.445 1.00 . A A . 33 ASP CG 1 1
34 45554 1 1 33 ASP H H 60.888 14.430 0.678 1.00 . A A . 33 ASP H 1 1
34 45555 1 1 33 ASP HA H 62.971 16.435 1.475 1.00 . A A . 33 ASP HA 1 1
34 45556 1 1 33 ASP HB2 H 63.582 14.709 3.153 1.00 . A A . 33 ASP HB2 1 1
34 45557 1 1 33 ASP HB3 H 61.885 15.171 3.295 1.00 . A A . 33 ASP HB3 1 1
34 45558 1 1 33 ASP N N 61.329 15.303 0.745 1.00 . A A . 33 ASP N 1 1
34 45559 1 1 33 ASP O O 64.888 14.638 0.709 1.00 . A A . 33 ASP O 1 1
34 45560 1 1 33 ASP OD1 O 62.241 12.786 1.308 1.00 . A A . 33 ASP OD1 1 1
34 45561 1 1 33 ASP OD2 O 61.844 12.576 3.415 1.00 . A A . 33 ASP OD2 1 1
34 45562 1 1 34 GLY C C 64.615 12.169 -1.058 1.00 . A A . 34 GLY C 1 1
34 45563 1 1 34 GLY CA C 64.205 13.520 -1.644 1.00 . A A . 34 GLY CA 1 1
34 45564 1 1 34 GLY H H 62.316 14.275 -0.934 1.00 . A A . 34 GLY H 1 1
34 45565 1 1 34 GLY HA2 H 63.714 13.367 -2.593 1.00 . A A . 34 GLY HA2 1 1
34 45566 1 1 34 GLY HA3 H 65.084 14.129 -1.785 1.00 . A A . 34 GLY HA3 1 1
34 45567 1 1 34 GLY N N 63.268 14.205 -0.709 1.00 . A A . 34 GLY N 1 1
34 45568 1 1 34 GLY O O 65.728 11.714 -1.235 1.00 . A A . 34 GLY O 1 1
34 45569 1 1 35 CYS C C 63.016 9.153 -0.201 1.00 . A A . 35 CYS C 1 1
34 45570 1 1 35 CYS CA C 64.051 10.195 0.231 1.00 . A A . 35 CYS CA 1 1
34 45571 1 1 35 CYS CB C 63.992 10.414 1.743 1.00 . A A . 35 CYS CB 1 1
34 45572 1 1 35 CYS H H 62.829 11.907 -0.239 1.00 . A A . 35 CYS H 1 1
34 45573 1 1 35 CYS HA H 65.043 9.886 -0.060 1.00 . A A . 35 CYS HA 1 1
34 45574 1 1 35 CYS HB2 H 63.016 10.789 2.015 1.00 . A A . 35 CYS HB2 1 1
34 45575 1 1 35 CYS HB3 H 64.171 9.476 2.250 1.00 . A A . 35 CYS HB3 1 1
34 45576 1 1 35 CYS HG H 64.908 12.493 2.075 1.00 . A A . 35 CYS HG 1 1
34 45577 1 1 35 CYS N N 63.720 11.522 -0.365 1.00 . A A . 35 CYS N 1 1
34 45578 1 1 35 CYS O O 61.932 9.487 -0.638 1.00 . A A . 35 CYS O 1 1
34 45579 1 1 35 CYS SG S 65.258 11.613 2.232 1.00 . A A . 35 CYS SG 1 1
34 45580 1 1 36 ILE C C 61.565 6.381 0.740 1.00 . A A . 36 ILE C 1 1
34 45581 1 1 36 ILE CA C 62.365 6.837 -0.486 1.00 . A A . 36 ILE CA 1 1
34 45582 1 1 36 ILE CB C 63.209 5.683 -1.044 1.00 . A A . 36 ILE CB 1 1
34 45583 1 1 36 ILE CD1 C 65.179 5.083 -2.466 1.00 . A A . 36 ILE CD1 1 1
34 45584 1 1 36 ILE CG1 C 64.424 6.235 -1.799 1.00 . A A . 36 ILE CG1 1 1
34 45585 1 1 36 ILE CG2 C 62.360 4.852 -2.007 1.00 . A A . 36 ILE CG2 1 1
34 45586 1 1 36 ILE H H 64.216 7.644 0.274 1.00 . A A . 36 ILE H 1 1
34 45587 1 1 36 ILE HA H 61.701 7.212 -1.250 1.00 . A A . 36 ILE HA 1 1
34 45588 1 1 36 ILE HB H 63.544 5.057 -0.229 1.00 . A A . 36 ILE HB 1 1
34 45589 1 1 36 ILE HD11 H 64.520 4.570 -3.149 1.00 . A A . 36 ILE HD11 1 1
34 45590 1 1 36 ILE HD12 H 66.027 5.474 -3.007 1.00 . A A . 36 ILE HD12 1 1
34 45591 1 1 36 ILE HD13 H 65.522 4.392 -1.709 1.00 . A A . 36 ILE HD13 1 1
34 45592 1 1 36 ILE HG12 H 64.092 6.934 -2.553 1.00 . A A . 36 ILE HG12 1 1
34 45593 1 1 36 ILE HG13 H 65.081 6.739 -1.106 1.00 . A A . 36 ILE HG13 1 1
34 45594 1 1 36 ILE HG21 H 61.359 5.256 -2.045 1.00 . A A . 36 ILE HG21 1 1
34 45595 1 1 36 ILE HG22 H 62.799 4.887 -2.996 1.00 . A A . 36 ILE HG22 1 1
34 45596 1 1 36 ILE HG23 H 62.324 3.828 -1.665 1.00 . A A . 36 ILE HG23 1 1
34 45597 1 1 36 ILE N N 63.338 7.895 -0.082 1.00 . A A . 36 ILE N 1 1
34 45598 1 1 36 ILE O O 62.101 5.790 1.655 1.00 . A A . 36 ILE O 1 1
34 45599 1 1 37 SER C C 59.324 4.731 2.000 1.00 . A A . 37 SER C 1 1
34 45600 1 1 37 SER CA C 59.461 6.255 1.941 1.00 . A A . 37 SER CA 1 1
34 45601 1 1 37 SER CB C 58.098 6.906 1.706 1.00 . A A . 37 SER CB 1 1
34 45602 1 1 37 SER H H 59.877 7.146 0.023 1.00 . A A . 37 SER H 1 1
34 45603 1 1 37 SER HA H 59.893 6.629 2.855 1.00 . A A . 37 SER HA 1 1
34 45604 1 1 37 SER HB2 H 57.686 7.233 2.645 1.00 . A A . 37 SER HB2 1 1
34 45605 1 1 37 SER HB3 H 58.217 7.759 1.050 1.00 . A A . 37 SER HB3 1 1
34 45606 1 1 37 SER HG H 56.660 6.422 0.488 1.00 . A A . 37 SER HG 1 1
34 45607 1 1 37 SER N N 60.290 6.662 0.769 1.00 . A A . 37 SER N 1 1
34 45608 1 1 37 SER O O 59.292 4.060 0.987 1.00 . A A . 37 SER O 1 1
34 45609 1 1 37 SER OG O 57.221 5.958 1.114 1.00 . A A . 37 SER OG 1 1
34 45610 1 1 38 THR C C 57.736 2.254 2.779 1.00 . A A . 38 THR C 1 1
34 45611 1 1 38 THR CA C 59.099 2.702 3.310 1.00 . A A . 38 THR CA 1 1
34 45612 1 1 38 THR CB C 59.207 2.421 4.807 1.00 . A A . 38 THR CB 1 1
34 45613 1 1 38 THR CG2 C 58.051 3.105 5.532 1.00 . A A . 38 THR CG2 1 1
34 45614 1 1 38 THR H H 59.263 4.741 3.985 1.00 . A A . 38 THR H 1 1
34 45615 1 1 38 THR HA H 59.893 2.200 2.783 1.00 . A A . 38 THR HA 1 1
34 45616 1 1 38 THR HB H 60.142 2.807 5.182 1.00 . A A . 38 THR HB 1 1
34 45617 1 1 38 THR HG1 H 58.491 0.652 4.433 1.00 . A A . 38 THR HG1 1 1
34 45618 1 1 38 THR HG21 H 57.913 4.097 5.129 1.00 . A A . 38 THR HG21 1 1
34 45619 1 1 38 THR HG22 H 57.149 2.530 5.392 1.00 . A A . 38 THR HG22 1 1
34 45620 1 1 38 THR HG23 H 58.276 3.172 6.586 1.00 . A A . 38 THR HG23 1 1
34 45621 1 1 38 THR N N 59.239 4.181 3.182 1.00 . A A . 38 THR N 1 1
34 45622 1 1 38 THR O O 57.562 1.132 2.349 1.00 . A A . 38 THR O 1 1
34 45623 1 1 38 THR OG1 O 59.146 1.020 5.031 1.00 . A A . 38 THR OG1 1 1
34 45624 1 1 39 LYS C C 55.480 2.429 0.810 1.00 . A A . 39 LYS C 1 1
34 45625 1 1 39 LYS CA C 55.415 2.758 2.304 1.00 . A A . 39 LYS CA 1 1
34 45626 1 1 39 LYS CB C 54.551 3.995 2.547 1.00 . A A . 39 LYS CB 1 1
34 45627 1 1 39 LYS CD C 52.184 4.625 3.036 1.00 . A A . 39 LYS CD 1 1
34 45628 1 1 39 LYS CE C 51.708 3.957 4.327 1.00 . A A . 39 LYS CE 1 1
34 45629 1 1 39 LYS CG C 53.085 3.659 2.265 1.00 . A A . 39 LYS CG 1 1
34 45630 1 1 39 LYS H H 56.929 4.028 3.158 1.00 . A A . 39 LYS H 1 1
34 45631 1 1 39 LYS HA H 55.023 1.919 2.857 1.00 . A A . 39 LYS HA 1 1
34 45632 1 1 39 LYS HB2 H 54.656 4.311 3.575 1.00 . A A . 39 LYS HB2 1 1
34 45633 1 1 39 LYS HB3 H 54.868 4.791 1.890 1.00 . A A . 39 LYS HB3 1 1
34 45634 1 1 39 LYS HD2 H 52.739 5.520 3.276 1.00 . A A . 39 LYS HD2 1 1
34 45635 1 1 39 LYS HD3 H 51.329 4.883 2.429 1.00 . A A . 39 LYS HD3 1 1
34 45636 1 1 39 LYS HE2 H 51.545 2.900 4.164 1.00 . A A . 39 LYS HE2 1 1
34 45637 1 1 39 LYS HE3 H 52.425 4.112 5.118 1.00 . A A . 39 LYS HE3 1 1
34 45638 1 1 39 LYS HG2 H 52.892 3.752 1.206 1.00 . A A . 39 LYS HG2 1 1
34 45639 1 1 39 LYS HG3 H 52.880 2.648 2.581 1.00 . A A . 39 LYS HG3 1 1
34 45640 1 1 39 LYS HZ1 H 49.877 4.789 3.789 1.00 . A A . 39 LYS HZ1 1 1
34 45641 1 1 39 LYS HZ2 H 49.877 4.045 5.314 1.00 . A A . 39 LYS HZ2 1 1
34 45642 1 1 39 LYS HZ3 H 50.627 5.556 5.107 1.00 . A A . 39 LYS HZ3 1 1
34 45643 1 1 39 LYS N N 56.767 3.128 2.807 1.00 . A A . 39 LYS N 1 1
34 45644 1 1 39 LYS NZ N 50.426 4.638 4.659 1.00 . A A . 39 LYS NZ 1 1
34 45645 1 1 39 LYS O O 54.724 1.621 0.309 1.00 . A A . 39 LYS O 1 1
34 45646 1 1 40 GLU C C 57.636 1.785 -1.623 1.00 . A A . 40 GLU C 1 1
34 45647 1 1 40 GLU CA C 56.492 2.766 -1.364 1.00 . A A . 40 GLU CA 1 1
34 45648 1 1 40 GLU CB C 56.786 4.120 -2.011 1.00 . A A . 40 GLU CB 1 1
34 45649 1 1 40 GLU CD C 55.801 5.795 -3.580 1.00 . A A . 40 GLU CD 1 1
34 45650 1 1 40 GLU CG C 55.881 4.309 -3.230 1.00 . A A . 40 GLU CG 1 1
34 45651 1 1 40 GLU H H 56.985 3.696 0.517 1.00 . A A . 40 GLU H 1 1
34 45652 1 1 40 GLU HA H 55.563 2.371 -1.743 1.00 . A A . 40 GLU HA 1 1
34 45653 1 1 40 GLU HB2 H 56.599 4.908 -1.296 1.00 . A A . 40 GLU HB2 1 1
34 45654 1 1 40 GLU HB3 H 57.819 4.153 -2.323 1.00 . A A . 40 GLU HB3 1 1
34 45655 1 1 40 GLU HG2 H 56.289 3.761 -4.068 1.00 . A A . 40 GLU HG2 1 1
34 45656 1 1 40 GLU HG3 H 54.893 3.940 -3.005 1.00 . A A . 40 GLU HG3 1 1
34 45657 1 1 40 GLU N N 56.380 3.049 0.095 1.00 . A A . 40 GLU N 1 1
34 45658 1 1 40 GLU O O 57.703 1.154 -2.660 1.00 . A A . 40 GLU O 1 1
34 45659 1 1 40 GLU OE1 O 55.212 6.534 -2.809 1.00 . A A . 40 GLU OE1 1 1
34 45660 1 1 40 GLU OE2 O 56.330 6.168 -4.615 1.00 . A A . 40 GLU OE2 1 1
34 45661 1 1 41 LEU C C 59.154 -0.638 -1.409 1.00 . A A . 41 LEU C 1 1
34 45662 1 1 41 LEU CA C 59.673 0.703 -0.885 1.00 . A A . 41 LEU CA 1 1
34 45663 1 1 41 LEU CB C 60.298 0.536 0.500 1.00 . A A . 41 LEU CB 1 1
34 45664 1 1 41 LEU CD1 C 62.418 0.715 1.810 1.00 . A A . 41 LEU CD1 1 1
34 45665 1 1 41 LEU CD2 C 62.495 0.158 -0.623 1.00 . A A . 41 LEU CD2 1 1
34 45666 1 1 41 LEU CG C 61.764 0.967 0.451 1.00 . A A . 41 LEU CG 1 1
34 45667 1 1 41 LEU H H 58.465 2.163 0.142 1.00 . A A . 41 LEU H 1 1
34 45668 1 1 41 LEU HA H 60.396 1.120 -1.567 1.00 . A A . 41 LEU HA 1 1
34 45669 1 1 41 LEU HB2 H 59.765 1.149 1.213 1.00 . A A . 41 LEU HB2 1 1
34 45670 1 1 41 LEU HB3 H 60.239 -0.500 0.800 1.00 . A A . 41 LEU HB3 1 1
34 45671 1 1 41 LEU HD11 H 62.296 -0.324 2.082 1.00 . A A . 41 LEU HD11 1 1
34 45672 1 1 41 LEU HD12 H 63.471 0.950 1.752 1.00 . A A . 41 LEU HD12 1 1
34 45673 1 1 41 LEU HD13 H 61.951 1.340 2.556 1.00 . A A . 41 LEU HD13 1 1
34 45674 1 1 41 LEU HD21 H 61.773 -0.346 -1.248 1.00 . A A . 41 LEU HD21 1 1
34 45675 1 1 41 LEU HD22 H 63.096 0.822 -1.229 1.00 . A A . 41 LEU HD22 1 1
34 45676 1 1 41 LEU HD23 H 63.134 -0.574 -0.150 1.00 . A A . 41 LEU HD23 1 1
34 45677 1 1 41 LEU HG H 61.823 2.020 0.214 1.00 . A A . 41 LEU HG 1 1
34 45678 1 1 41 LEU N N 58.537 1.648 -0.688 1.00 . A A . 41 LEU N 1 1
34 45679 1 1 41 LEU O O 59.706 -1.211 -2.327 1.00 . A A . 41 LEU O 1 1
34 45680 1 1 42 GLY C C 57.488 -2.427 -2.844 1.00 . A A . 42 GLY C 1 1
34 45681 1 1 42 GLY CA C 57.541 -2.441 -1.317 1.00 . A A . 42 GLY CA 1 1
34 45682 1 1 42 GLY H H 57.656 -0.664 -0.104 1.00 . A A . 42 GLY H 1 1
34 45683 1 1 42 GLY HA2 H 58.179 -3.249 -0.982 1.00 . A A . 42 GLY HA2 1 1
34 45684 1 1 42 GLY HA3 H 56.545 -2.579 -0.926 1.00 . A A . 42 GLY HA3 1 1
34 45685 1 1 42 GLY N N 58.092 -1.141 -0.840 1.00 . A A . 42 GLY N 1 1
34 45686 1 1 42 GLY O O 57.946 -3.342 -3.499 1.00 . A A . 42 GLY O 1 1
34 45687 1 1 43 LYS C C 58.271 -1.081 -5.472 1.00 . A A . 43 LYS C 1 1
34 45688 1 1 43 LYS CA C 56.870 -1.309 -4.901 1.00 . A A . 43 LYS CA 1 1
34 45689 1 1 43 LYS CB C 55.969 -0.109 -5.190 1.00 . A A . 43 LYS CB 1 1
34 45690 1 1 43 LYS CD C 53.546 0.382 -5.550 1.00 . A A . 43 LYS CD 1 1
34 45691 1 1 43 LYS CE C 53.044 -0.491 -6.702 1.00 . A A . 43 LYS CE 1 1
34 45692 1 1 43 LYS CG C 54.549 -0.411 -4.710 1.00 . A A . 43 LYS CG 1 1
34 45693 1 1 43 LYS H H 56.585 -0.659 -2.867 1.00 . A A . 43 LYS H 1 1
34 45694 1 1 43 LYS HA H 56.435 -2.207 -5.310 1.00 . A A . 43 LYS HA 1 1
34 45695 1 1 43 LYS HB2 H 56.350 0.759 -4.671 1.00 . A A . 43 LYS HB2 1 1
34 45696 1 1 43 LYS HB3 H 55.954 0.085 -6.252 1.00 . A A . 43 LYS HB3 1 1
34 45697 1 1 43 LYS HD2 H 52.712 0.677 -4.930 1.00 . A A . 43 LYS HD2 1 1
34 45698 1 1 43 LYS HD3 H 54.027 1.261 -5.950 1.00 . A A . 43 LYS HD3 1 1
34 45699 1 1 43 LYS HE2 H 53.302 -0.042 -7.651 1.00 . A A . 43 LYS HE2 1 1
34 45700 1 1 43 LYS HE3 H 53.456 -1.485 -6.629 1.00 . A A . 43 LYS HE3 1 1
34 45701 1 1 43 LYS HG2 H 54.351 -1.468 -4.813 1.00 . A A . 43 LYS HG2 1 1
34 45702 1 1 43 LYS HG3 H 54.451 -0.125 -3.673 1.00 . A A . 43 LYS HG3 1 1
34 45703 1 1 43 LYS HZ1 H 51.199 0.428 -6.414 1.00 . A A . 43 LYS HZ1 1 1
34 45704 1 1 43 LYS HZ2 H 51.133 -0.970 -7.372 1.00 . A A . 43 LYS HZ2 1 1
34 45705 1 1 43 LYS HZ3 H 51.331 -1.104 -5.690 1.00 . A A . 43 LYS HZ3 1 1
34 45706 1 1 43 LYS N N 56.941 -1.390 -3.415 1.00 . A A . 43 LYS N 1 1
34 45707 1 1 43 LYS NZ N 51.565 -0.538 -6.532 1.00 . A A . 43 LYS NZ 1 1
34 45708 1 1 43 LYS O O 58.551 -1.399 -6.610 1.00 . A A . 43 LYS O 1 1
34 45709 1 1 44 VAL C C 61.325 -1.600 -5.191 1.00 . A A . 44 VAL C 1 1
34 45710 1 1 44 VAL CA C 60.540 -0.286 -5.165 1.00 . A A . 44 VAL CA 1 1
34 45711 1 1 44 VAL CB C 61.148 0.677 -4.144 1.00 . A A . 44 VAL CB 1 1
34 45712 1 1 44 VAL CG1 C 62.594 0.988 -4.532 1.00 . A A . 44 VAL CG1 1 1
34 45713 1 1 44 VAL CG2 C 60.334 1.973 -4.120 1.00 . A A . 44 VAL CG2 1 1
34 45714 1 1 44 VAL H H 58.904 -0.289 -3.765 1.00 . A A . 44 VAL H 1 1
34 45715 1 1 44 VAL HA H 60.527 0.169 -6.142 1.00 . A A . 44 VAL HA 1 1
34 45716 1 1 44 VAL HB H 61.129 0.220 -3.165 1.00 . A A . 44 VAL HB 1 1
34 45717 1 1 44 VAL HG11 H 62.773 0.661 -5.545 1.00 . A A . 44 VAL HG11 1 1
34 45718 1 1 44 VAL HG12 H 62.764 2.052 -4.460 1.00 . A A . 44 VAL HG12 1 1
34 45719 1 1 44 VAL HG13 H 63.265 0.470 -3.863 1.00 . A A . 44 VAL HG13 1 1
34 45720 1 1 44 VAL HG21 H 59.867 2.123 -5.082 1.00 . A A . 44 VAL HG21 1 1
34 45721 1 1 44 VAL HG22 H 59.574 1.906 -3.356 1.00 . A A . 44 VAL HG22 1 1
34 45722 1 1 44 VAL HG23 H 60.989 2.804 -3.904 1.00 . A A . 44 VAL HG23 1 1
34 45723 1 1 44 VAL N N 59.154 -0.534 -4.681 1.00 . A A . 44 VAL N 1 1
34 45724 1 1 44 VAL O O 62.122 -1.842 -6.073 1.00 . A A . 44 VAL O 1 1
34 45725 1 1 45 MET C C 61.247 -4.709 -5.224 1.00 . A A . 45 MET C 1 1
34 45726 1 1 45 MET CA C 61.831 -3.746 -4.188 1.00 . A A . 45 MET CA 1 1
34 45727 1 1 45 MET CB C 61.610 -4.281 -2.773 1.00 . A A . 45 MET CB 1 1
34 45728 1 1 45 MET CE C 64.981 -3.013 -2.063 1.00 . A A . 45 MET CE 1 1
34 45729 1 1 45 MET CG C 62.305 -3.363 -1.765 1.00 . A A . 45 MET CG 1 1
34 45730 1 1 45 MET H H 60.454 -2.229 -3.522 1.00 . A A . 45 MET H 1 1
34 45731 1 1 45 MET HA H 62.884 -3.593 -4.364 1.00 . A A . 45 MET HA 1 1
34 45732 1 1 45 MET HB2 H 60.550 -4.312 -2.561 1.00 . A A . 45 MET HB2 1 1
34 45733 1 1 45 MET HB3 H 62.023 -5.274 -2.697 1.00 . A A . 45 MET HB3 1 1
34 45734 1 1 45 MET HE1 H 64.689 -2.926 -3.100 1.00 . A A . 45 MET HE1 1 1
34 45735 1 1 45 MET HE2 H 64.944 -2.040 -1.600 1.00 . A A . 45 MET HE2 1 1
34 45736 1 1 45 MET HE3 H 65.988 -3.402 -1.998 1.00 . A A . 45 MET HE3 1 1
34 45737 1 1 45 MET HG2 H 62.525 -2.415 -2.232 1.00 . A A . 45 MET HG2 1 1
34 45738 1 1 45 MET HG3 H 61.657 -3.205 -0.916 1.00 . A A . 45 MET HG3 1 1
34 45739 1 1 45 MET N N 61.102 -2.447 -4.225 1.00 . A A . 45 MET N 1 1
34 45740 1 1 45 MET O O 61.797 -5.759 -5.490 1.00 . A A . 45 MET O 1 1
34 45741 1 1 45 MET SD S 63.847 -4.135 -1.211 1.00 . A A . 45 MET SD 1 1
34 45742 1 1 46 ARG C C 60.175 -5.047 -8.191 1.00 . A A . 46 ARG C 1 1
34 45743 1 1 46 ARG CA C 59.512 -5.255 -6.827 1.00 . A A . 46 ARG CA 1 1
34 45744 1 1 46 ARG CB C 58.043 -4.834 -6.878 1.00 . A A . 46 ARG CB 1 1
34 45745 1 1 46 ARG CD C 56.101 -5.305 -5.375 1.00 . A A . 46 ARG CD 1 1
34 45746 1 1 46 ARG CG C 57.174 -5.936 -6.267 1.00 . A A . 46 ARG CG 1 1
34 45747 1 1 46 ARG CZ C 53.855 -6.099 -5.816 1.00 . A A . 46 ARG CZ 1 1
34 45748 1 1 46 ARG H H 59.706 -3.509 -5.580 1.00 . A A . 46 ARG H 1 1
34 45749 1 1 46 ARG HA H 59.590 -6.286 -6.521 1.00 . A A . 46 ARG HA 1 1
34 45750 1 1 46 ARG HB2 H 57.913 -3.920 -6.318 1.00 . A A . 46 ARG HB2 1 1
34 45751 1 1 46 ARG HB3 H 57.749 -4.674 -7.904 1.00 . A A . 46 ARG HB3 1 1
34 45752 1 1 46 ARG HD2 H 56.506 -5.092 -4.395 1.00 . A A . 46 ARG HD2 1 1
34 45753 1 1 46 ARG HD3 H 55.717 -4.404 -5.828 1.00 . A A . 46 ARG HD3 1 1
34 45754 1 1 46 ARG HE H 55.194 -7.179 -4.827 1.00 . A A . 46 ARG HE 1 1
34 45755 1 1 46 ARG HG2 H 56.700 -6.499 -7.058 1.00 . A A . 46 ARG HG2 1 1
34 45756 1 1 46 ARG HG3 H 57.790 -6.594 -5.674 1.00 . A A . 46 ARG HG3 1 1
34 45757 1 1 46 ARG HH11 H 54.518 -6.215 -7.701 1.00 . A A . 46 ARG HH11 1 1
34 45758 1 1 46 ARG HH12 H 52.827 -5.886 -7.520 1.00 . A A . 46 ARG HH12 1 1
34 45759 1 1 46 ARG HH21 H 52.918 -5.925 -4.055 1.00 . A A . 46 ARG HH21 1 1
34 45760 1 1 46 ARG HH22 H 51.921 -5.722 -5.457 1.00 . A A . 46 ARG HH22 1 1
34 45761 1 1 46 ARG N N 60.134 -4.360 -5.810 1.00 . A A . 46 ARG N 1 1
34 45762 1 1 46 ARG NE N 55.025 -6.329 -5.285 1.00 . A A . 46 ARG NE 1 1
34 45763 1 1 46 ARG NH1 N 53.723 -6.064 -7.114 1.00 . A A . 46 ARG NH1 1 1
34 45764 1 1 46 ARG NH2 N 52.817 -5.900 -5.050 1.00 . A A . 46 ARG NH2 1 1
34 45765 1 1 46 ARG O O 60.431 -5.988 -8.917 1.00 . A A . 46 ARG O 1 1
34 45766 1 1 47 MET C C 62.614 -3.743 -9.765 1.00 . A A . 47 MET C 1 1
34 45767 1 1 47 MET CA C 61.097 -3.559 -9.866 1.00 . A A . 47 MET CA 1 1
34 45768 1 1 47 MET CB C 60.754 -2.104 -10.192 1.00 . A A . 47 MET CB 1 1
34 45769 1 1 47 MET CE C 62.140 1.335 -9.944 1.00 . A A . 47 MET CE 1 1
34 45770 1 1 47 MET CG C 61.440 -1.177 -9.186 1.00 . A A . 47 MET CG 1 1
34 45771 1 1 47 MET H H 60.238 -3.078 -7.948 1.00 . A A . 47 MET H 1 1
34 45772 1 1 47 MET HA H 60.688 -4.211 -10.621 1.00 . A A . 47 MET HA 1 1
34 45773 1 1 47 MET HB2 H 61.098 -1.870 -11.189 1.00 . A A . 47 MET HB2 1 1
34 45774 1 1 47 MET HB3 H 59.686 -1.965 -10.137 1.00 . A A . 47 MET HB3 1 1
34 45775 1 1 47 MET HE1 H 63.002 0.684 -9.896 1.00 . A A . 47 MET HE1 1 1
34 45776 1 1 47 MET HE2 H 61.958 1.610 -10.971 1.00 . A A . 47 MET HE2 1 1
34 45777 1 1 47 MET HE3 H 62.323 2.228 -9.362 1.00 . A A . 47 MET HE3 1 1
34 45778 1 1 47 MET HG2 H 61.313 -1.571 -8.188 1.00 . A A . 47 MET HG2 1 1
34 45779 1 1 47 MET HG3 H 62.492 -1.110 -9.415 1.00 . A A . 47 MET HG3 1 1
34 45780 1 1 47 MET N N 60.453 -3.823 -8.547 1.00 . A A . 47 MET N 1 1
34 45781 1 1 47 MET O O 63.241 -4.297 -10.646 1.00 . A A . 47 MET O 1 1
34 45782 1 1 47 MET SD S 60.696 0.471 -9.281 1.00 . A A . 47 MET SD 1 1
34 45783 1 1 48 LEU C C 65.103 -4.879 -8.808 1.00 . A A . 48 LEU C 1 1
34 45784 1 1 48 LEU CA C 64.684 -3.430 -8.545 1.00 . A A . 48 LEU CA 1 1
34 45785 1 1 48 LEU CB C 64.969 -3.042 -7.094 1.00 . A A . 48 LEU CB 1 1
34 45786 1 1 48 LEU CD1 C 65.063 -1.137 -5.477 1.00 . A A . 48 LEU CD1 1 1
34 45787 1 1 48 LEU CD2 C 65.796 -0.808 -7.843 1.00 . A A . 48 LEU CD2 1 1
34 45788 1 1 48 LEU CG C 64.800 -1.529 -6.932 1.00 . A A . 48 LEU CG 1 1
34 45789 1 1 48 LEU H H 62.685 -2.837 -8.000 1.00 . A A . 48 LEU H 1 1
34 45790 1 1 48 LEU HA H 65.201 -2.760 -9.213 1.00 . A A . 48 LEU HA 1 1
34 45791 1 1 48 LEU HB2 H 64.277 -3.555 -6.442 1.00 . A A . 48 LEU HB2 1 1
34 45792 1 1 48 LEU HB3 H 65.981 -3.318 -6.838 1.00 . A A . 48 LEU HB3 1 1
34 45793 1 1 48 LEU HD11 H 64.522 -1.802 -4.820 1.00 . A A . 48 LEU HD11 1 1
34 45794 1 1 48 LEU HD12 H 66.121 -1.208 -5.270 1.00 . A A . 48 LEU HD12 1 1
34 45795 1 1 48 LEU HD13 H 64.733 -0.121 -5.314 1.00 . A A . 48 LEU HD13 1 1
34 45796 1 1 48 LEU HD21 H 66.644 -1.450 -8.030 1.00 . A A . 48 LEU HD21 1 1
34 45797 1 1 48 LEU HD22 H 65.315 -0.563 -8.780 1.00 . A A . 48 LEU HD22 1 1
34 45798 1 1 48 LEU HD23 H 66.131 0.100 -7.364 1.00 . A A . 48 LEU HD23 1 1
34 45799 1 1 48 LEU HG H 63.793 -1.249 -7.203 1.00 . A A . 48 LEU HG 1 1
34 45800 1 1 48 LEU N N 63.208 -3.282 -8.699 1.00 . A A . 48 LEU N 1 1
34 45801 1 1 48 LEU O O 66.146 -5.139 -9.374 1.00 . A A . 48 LEU O 1 1
34 45802 1 1 49 GLY C C 64.499 -8.050 -7.341 1.00 . A A . 49 GLY C 1 1
34 45803 1 1 49 GLY CA C 64.652 -7.254 -8.639 1.00 . A A . 49 GLY CA 1 1
34 45804 1 1 49 GLY H H 63.459 -5.592 -7.955 1.00 . A A . 49 GLY H 1 1
34 45805 1 1 49 GLY HA2 H 63.996 -7.666 -9.393 1.00 . A A . 49 GLY HA2 1 1
34 45806 1 1 49 GLY HA3 H 65.675 -7.319 -8.978 1.00 . A A . 49 GLY HA3 1 1
34 45807 1 1 49 GLY N N 64.297 -5.823 -8.406 1.00 . A A . 49 GLY N 1 1
34 45808 1 1 49 GLY O O 65.181 -9.031 -7.121 1.00 . A A . 49 GLY O 1 1
34 45809 1 1 50 GLN C C 61.920 -8.540 -4.909 1.00 . A A . 50 GLN C 1 1
34 45810 1 1 50 GLN CA C 63.415 -8.377 -5.198 1.00 . A A . 50 GLN CA 1 1
34 45811 1 1 50 GLN CB C 64.077 -7.504 -4.132 1.00 . A A . 50 GLN CB 1 1
34 45812 1 1 50 GLN CD C 66.333 -6.942 -5.046 1.00 . A A . 50 GLN CD 1 1
34 45813 1 1 50 GLN CG C 65.570 -7.830 -4.062 1.00 . A A . 50 GLN CG 1 1
34 45814 1 1 50 GLN H H 63.068 -6.846 -6.672 1.00 . A A . 50 GLN H 1 1
34 45815 1 1 50 GLN HA H 63.899 -9.340 -5.240 1.00 . A A . 50 GLN HA 1 1
34 45816 1 1 50 GLN HB2 H 63.946 -6.463 -4.387 1.00 . A A . 50 GLN HB2 1 1
34 45817 1 1 50 GLN HB3 H 63.623 -7.701 -3.172 1.00 . A A . 50 GLN HB3 1 1
34 45818 1 1 50 GLN HE21 H 68.118 -7.605 -4.482 1.00 . A A . 50 GLN HE21 1 1
34 45819 1 1 50 GLN HE22 H 68.135 -6.433 -5.710 1.00 . A A . 50 GLN HE22 1 1
34 45820 1 1 50 GLN HG2 H 65.931 -7.650 -3.060 1.00 . A A . 50 GLN HG2 1 1
34 45821 1 1 50 GLN HG3 H 65.725 -8.866 -4.322 1.00 . A A . 50 GLN HG3 1 1
34 45822 1 1 50 GLN N N 63.610 -7.638 -6.478 1.00 . A A . 50 GLN N 1 1
34 45823 1 1 50 GLN NE2 N 67.636 -6.997 -5.083 1.00 . A A . 50 GLN NE2 1 1
34 45824 1 1 50 GLN O O 61.082 -8.048 -5.638 1.00 . A A . 50 GLN O 1 1
34 45825 1 1 50 GLN OE1 O 65.738 -6.189 -5.792 1.00 . A A . 50 GLN OE1 1 1
34 45826 1 1 51 ASN C C 59.937 -9.454 -2.007 1.00 . A A . 51 ASN C 1 1
34 45827 1 1 51 ASN CA C 60.137 -9.417 -3.524 1.00 . A A . 51 ASN CA 1 1
34 45828 1 1 51 ASN CB C 59.764 -10.762 -4.149 1.00 . A A . 51 ASN CB 1 1
34 45829 1 1 51 ASN CG C 58.247 -10.837 -4.335 1.00 . A A . 51 ASN CG 1 1
34 45830 1 1 51 ASN H H 62.269 -9.615 -3.277 1.00 . A A . 51 ASN H 1 1
34 45831 1 1 51 ASN HA H 59.544 -8.631 -3.964 1.00 . A A . 51 ASN HA 1 1
34 45832 1 1 51 ASN HB2 H 60.251 -10.860 -5.107 1.00 . A A . 51 ASN HB2 1 1
34 45833 1 1 51 ASN HB3 H 60.084 -11.562 -3.498 1.00 . A A . 51 ASN HB3 1 1
34 45834 1 1 51 ASN HD21 H 58.007 -12.250 -2.960 1.00 . A A . 51 ASN HD21 1 1
34 45835 1 1 51 ASN HD22 H 56.583 -11.731 -3.726 1.00 . A A . 51 ASN HD22 1 1
34 45836 1 1 51 ASN N N 61.579 -9.226 -3.853 1.00 . A A . 51 ASN N 1 1
34 45837 1 1 51 ASN ND2 N 57.555 -11.675 -3.614 1.00 . A A . 51 ASN ND2 1 1
34 45838 1 1 51 ASN O O 59.504 -10.450 -1.462 1.00 . A A . 51 ASN O 1 1
34 45839 1 1 51 ASN OD1 O 57.688 -10.126 -5.145 1.00 . A A . 51 ASN OD1 1 1
34 45840 1 1 52 PRO C C 58.647 -8.087 0.478 1.00 . A A . 52 PRO C 1 1
34 45841 1 1 52 PRO CA C 60.121 -8.260 0.097 1.00 . A A . 52 PRO CA 1 1
34 45842 1 1 52 PRO CB C 60.922 -7.010 0.449 1.00 . A A . 52 PRO CB 1 1
34 45843 1 1 52 PRO CD C 60.794 -7.126 -1.966 1.00 . A A . 52 PRO CD 1 1
34 45844 1 1 52 PRO CG C 60.924 -6.183 -0.797 1.00 . A A . 52 PRO CG 1 1
34 45845 1 1 52 PRO HA H 60.545 -9.123 0.583 1.00 . A A . 52 PRO HA 1 1
34 45846 1 1 52 PRO HB2 H 60.444 -6.476 1.259 1.00 . A A . 52 PRO HB2 1 1
34 45847 1 1 52 PRO HB3 H 61.933 -7.275 0.717 1.00 . A A . 52 PRO HB3 1 1
34 45848 1 1 52 PRO HD2 H 60.104 -6.727 -2.698 1.00 . A A . 52 PRO HD2 1 1
34 45849 1 1 52 PRO HD3 H 61.758 -7.312 -2.412 1.00 . A A . 52 PRO HD3 1 1
34 45850 1 1 52 PRO HG2 H 60.090 -5.495 -0.781 1.00 . A A . 52 PRO HG2 1 1
34 45851 1 1 52 PRO HG3 H 61.851 -5.636 -0.873 1.00 . A A . 52 PRO HG3 1 1
34 45852 1 1 52 PRO N N 60.265 -8.360 -1.375 1.00 . A A . 52 PRO N 1 1
34 45853 1 1 52 PRO O O 57.819 -7.747 -0.344 1.00 . A A . 52 PRO O 1 1
34 45854 1 1 53 THR C C 56.704 -6.810 2.847 1.00 . A A . 53 THR C 1 1
34 45855 1 1 53 THR CA C 56.896 -8.161 2.153 1.00 . A A . 53 THR CA 1 1
34 45856 1 1 53 THR CB C 56.655 -9.309 3.135 1.00 . A A . 53 THR CB 1 1
34 45857 1 1 53 THR CG2 C 57.187 -10.614 2.541 1.00 . A A . 53 THR CG2 1 1
34 45858 1 1 53 THR H H 58.998 -8.586 2.367 1.00 . A A . 53 THR H 1 1
34 45859 1 1 53 THR HA H 56.230 -8.250 1.309 1.00 . A A . 53 THR HA 1 1
34 45860 1 1 53 THR HB H 55.598 -9.411 3.321 1.00 . A A . 53 THR HB 1 1
34 45861 1 1 53 THR HG1 H 56.713 -9.196 5.076 1.00 . A A . 53 THR HG1 1 1
34 45862 1 1 53 THR HG21 H 57.207 -10.537 1.464 1.00 . A A . 53 THR HG21 1 1
34 45863 1 1 53 THR HG22 H 58.187 -10.795 2.907 1.00 . A A . 53 THR HG22 1 1
34 45864 1 1 53 THR HG23 H 56.544 -11.431 2.833 1.00 . A A . 53 THR HG23 1 1
34 45865 1 1 53 THR N N 58.315 -8.315 1.719 1.00 . A A . 53 THR N 1 1
34 45866 1 1 53 THR O O 57.664 -6.157 3.206 1.00 . A A . 53 THR O 1 1
34 45867 1 1 53 THR OG1 O 57.326 -9.033 4.357 1.00 . A A . 53 THR OG1 1 1
34 45868 1 1 54 PRO C C 55.454 -5.227 5.178 1.00 . A A . 54 PRO C 1 1
34 45869 1 1 54 PRO CA C 55.146 -5.146 3.681 1.00 . A A . 54 PRO CA 1 1
34 45870 1 1 54 PRO CB C 53.649 -4.976 3.436 1.00 . A A . 54 PRO CB 1 1
34 45871 1 1 54 PRO CD C 54.255 -7.163 2.616 1.00 . A A . 54 PRO CD 1 1
34 45872 1 1 54 PRO CG C 53.132 -6.363 3.227 1.00 . A A . 54 PRO CG 1 1
34 45873 1 1 54 PRO HA H 55.691 -4.336 3.222 1.00 . A A . 54 PRO HA 1 1
34 45874 1 1 54 PRO HB2 H 53.179 -4.522 4.298 1.00 . A A . 54 PRO HB2 1 1
34 45875 1 1 54 PRO HB3 H 53.477 -4.380 2.554 1.00 . A A . 54 PRO HB3 1 1
34 45876 1 1 54 PRO HD2 H 54.260 -8.168 3.014 1.00 . A A . 54 PRO HD2 1 1
34 45877 1 1 54 PRO HD3 H 54.169 -7.178 1.541 1.00 . A A . 54 PRO HD3 1 1
34 45878 1 1 54 PRO HG2 H 52.842 -6.794 4.175 1.00 . A A . 54 PRO HG2 1 1
34 45879 1 1 54 PRO HG3 H 52.290 -6.346 2.553 1.00 . A A . 54 PRO HG3 1 1
34 45880 1 1 54 PRO N N 55.465 -6.434 3.017 1.00 . A A . 54 PRO N 1 1
34 45881 1 1 54 PRO O O 55.756 -4.237 5.815 1.00 . A A . 54 PRO O 1 1
34 45882 1 1 55 GLU C C 57.188 -6.456 7.438 1.00 . A A . 55 GLU C 1 1
34 45883 1 1 55 GLU CA C 55.678 -6.546 7.199 1.00 . A A . 55 GLU CA 1 1
34 45884 1 1 55 GLU CB C 55.154 -7.932 7.575 1.00 . A A . 55 GLU CB 1 1
34 45885 1 1 55 GLU CD C 55.554 -8.984 9.806 1.00 . A A . 55 GLU CD 1 1
34 45886 1 1 55 GLU CG C 54.735 -7.938 9.046 1.00 . A A . 55 GLU CG 1 1
34 45887 1 1 55 GLU H H 55.142 -7.188 5.213 1.00 . A A . 55 GLU H 1 1
34 45888 1 1 55 GLU HA H 55.159 -5.789 7.766 1.00 . A A . 55 GLU HA 1 1
34 45889 1 1 55 GLU HB2 H 54.302 -8.175 6.955 1.00 . A A . 55 GLU HB2 1 1
34 45890 1 1 55 GLU HB3 H 55.931 -8.665 7.420 1.00 . A A . 55 GLU HB3 1 1
34 45891 1 1 55 GLU HG2 H 54.910 -6.962 9.474 1.00 . A A . 55 GLU HG2 1 1
34 45892 1 1 55 GLU HG3 H 53.686 -8.182 9.121 1.00 . A A . 55 GLU HG3 1 1
34 45893 1 1 55 GLU N N 55.384 -6.401 5.744 1.00 . A A . 55 GLU N 1 1
34 45894 1 1 55 GLU O O 57.641 -5.860 8.394 1.00 . A A . 55 GLU O 1 1
34 45895 1 1 55 GLU OE1 O 56.675 -9.239 9.399 1.00 . A A . 55 GLU OE1 1 1
34 45896 1 1 55 GLU OE2 O 55.046 -9.510 10.782 1.00 . A A . 55 GLU OE2 1 1
34 45897 1 1 56 GLU C C 59.976 -5.617 6.312 1.00 . A A . 56 GLU C 1 1
34 45898 1 1 56 GLU CA C 59.450 -6.988 6.744 1.00 . A A . 56 GLU CA 1 1
34 45899 1 1 56 GLU CB C 59.995 -8.083 5.826 1.00 . A A . 56 GLU CB 1 1
34 45900 1 1 56 GLU CD C 61.986 -9.516 6.300 1.00 . A A . 56 GLU CD 1 1
34 45901 1 1 56 GLU CG C 60.528 -9.242 6.671 1.00 . A A . 56 GLU CG 1 1
34 45902 1 1 56 GLU H H 57.583 -7.516 5.805 1.00 . A A . 56 GLU H 1 1
34 45903 1 1 56 GLU HA H 59.721 -7.193 7.767 1.00 . A A . 56 GLU HA 1 1
34 45904 1 1 56 GLU HB2 H 59.205 -8.441 5.182 1.00 . A A . 56 GLU HB2 1 1
34 45905 1 1 56 GLU HB3 H 60.797 -7.682 5.223 1.00 . A A . 56 GLU HB3 1 1
34 45906 1 1 56 GLU HG2 H 60.464 -8.982 7.718 1.00 . A A . 56 GLU HG2 1 1
34 45907 1 1 56 GLU HG3 H 59.939 -10.126 6.483 1.00 . A A . 56 GLU HG3 1 1
34 45908 1 1 56 GLU N N 57.969 -7.043 6.571 1.00 . A A . 56 GLU N 1 1
34 45909 1 1 56 GLU O O 60.817 -5.029 6.962 1.00 . A A . 56 GLU O 1 1
34 45910 1 1 56 GLU OE1 O 62.235 -9.826 5.146 1.00 . A A . 56 GLU OE1 1 1
34 45911 1 1 56 GLU OE2 O 62.830 -9.411 7.176 1.00 . A A . 56 GLU OE2 1 1
34 45912 1 1 57 LEU C C 60.077 -2.799 5.915 1.00 . A A . 57 LEU C 1 1
34 45913 1 1 57 LEU CA C 59.950 -3.771 4.740 1.00 . A A . 57 LEU CA 1 1
34 45914 1 1 57 LEU CB C 58.862 -3.301 3.773 1.00 . A A . 57 LEU CB 1 1
34 45915 1 1 57 LEU CD1 C 59.314 -3.224 1.319 1.00 . A A . 57 LEU CD1 1 1
34 45916 1 1 57 LEU CD2 C 58.816 -1.118 2.565 1.00 . A A . 57 LEU CD2 1 1
34 45917 1 1 57 LEU CG C 59.496 -2.486 2.646 1.00 . A A . 57 LEU CG 1 1
34 45918 1 1 57 LEU H H 58.806 -5.596 4.710 1.00 . A A . 57 LEU H 1 1
34 45919 1 1 57 LEU HA H 60.890 -3.863 4.219 1.00 . A A . 57 LEU HA 1 1
34 45920 1 1 57 LEU HB2 H 58.356 -4.160 3.357 1.00 . A A . 57 LEU HB2 1 1
34 45921 1 1 57 LEU HB3 H 58.151 -2.685 4.303 1.00 . A A . 57 LEU HB3 1 1
34 45922 1 1 57 LEU HD11 H 59.615 -4.254 1.436 1.00 . A A . 57 LEU HD11 1 1
34 45923 1 1 57 LEU HD12 H 58.277 -3.182 1.022 1.00 . A A . 57 LEU HD12 1 1
34 45924 1 1 57 LEU HD13 H 59.924 -2.755 0.560 1.00 . A A . 57 LEU HD13 1 1
34 45925 1 1 57 LEU HD21 H 58.026 -1.064 3.298 1.00 . A A . 57 LEU HD21 1 1
34 45926 1 1 57 LEU HD22 H 59.543 -0.343 2.761 1.00 . A A . 57 LEU HD22 1 1
34 45927 1 1 57 LEU HD23 H 58.402 -0.982 1.577 1.00 . A A . 57 LEU HD23 1 1
34 45928 1 1 57 LEU HG H 60.551 -2.356 2.844 1.00 . A A . 57 LEU HG 1 1
34 45929 1 1 57 LEU N N 59.484 -5.105 5.217 1.00 . A A . 57 LEU N 1 1
34 45930 1 1 57 LEU O O 61.158 -2.361 6.258 1.00 . A A . 57 LEU O 1 1
34 45931 1 1 58 GLN C C 60.055 -2.005 8.725 1.00 . A A . 58 GLN C 1 1
34 45932 1 1 58 GLN CA C 59.039 -1.516 7.690 1.00 . A A . 58 GLN CA 1 1
34 45933 1 1 58 GLN CB C 57.627 -1.527 8.276 1.00 . A A . 58 GLN CB 1 1
34 45934 1 1 58 GLN CD C 58.524 0.185 9.862 1.00 . A A . 58 GLN CD 1 1
34 45935 1 1 58 GLN CG C 57.347 -0.186 8.959 1.00 . A A . 58 GLN CG 1 1
34 45936 1 1 58 GLN H H 58.120 -2.825 6.244 1.00 . A A . 58 GLN H 1 1
34 45937 1 1 58 GLN HA H 59.291 -0.523 7.352 1.00 . A A . 58 GLN HA 1 1
34 45938 1 1 58 GLN HB2 H 56.910 -1.685 7.484 1.00 . A A . 58 GLN HB2 1 1
34 45939 1 1 58 GLN HB3 H 57.545 -2.322 9.002 1.00 . A A . 58 GLN HB3 1 1
34 45940 1 1 58 GLN HE21 H 59.539 1.082 8.409 1.00 . A A . 58 GLN HE21 1 1
34 45941 1 1 58 GLN HE22 H 60.298 1.078 9.928 1.00 . A A . 58 GLN HE22 1 1
34 45942 1 1 58 GLN HG2 H 57.212 0.579 8.208 1.00 . A A . 58 GLN HG2 1 1
34 45943 1 1 58 GLN HG3 H 56.450 -0.268 9.555 1.00 . A A . 58 GLN HG3 1 1
34 45944 1 1 58 GLN N N 58.982 -2.459 6.536 1.00 . A A . 58 GLN N 1 1
34 45945 1 1 58 GLN NE2 N 59.538 0.835 9.358 1.00 . A A . 58 GLN NE2 1 1
34 45946 1 1 58 GLN O O 60.965 -1.293 9.101 1.00 . A A . 58 GLN O 1 1
34 45947 1 1 58 GLN OE1 O 58.523 -0.121 11.038 1.00 . A A . 58 GLN OE1 1 1
34 45948 1 1 59 GLU C C 62.294 -3.673 9.682 1.00 . A A . 59 GLU C 1 1
34 45949 1 1 59 GLU CA C 60.858 -3.749 10.207 1.00 . A A . 59 GLU CA 1 1
34 45950 1 1 59 GLU CB C 60.439 -5.205 10.413 1.00 . A A . 59 GLU CB 1 1
34 45951 1 1 59 GLU CD C 60.916 -6.721 12.341 1.00 . A A . 59 GLU CD 1 1
34 45952 1 1 59 GLU CG C 61.537 -5.950 11.175 1.00 . A A . 59 GLU CG 1 1
34 45953 1 1 59 GLU H H 59.161 -3.771 8.878 1.00 . A A . 59 GLU H 1 1
34 45954 1 1 59 GLU HA H 60.764 -3.205 11.133 1.00 . A A . 59 GLU HA 1 1
34 45955 1 1 59 GLU HB2 H 59.520 -5.238 10.981 1.00 . A A . 59 GLU HB2 1 1
34 45956 1 1 59 GLU HB3 H 60.287 -5.676 9.453 1.00 . A A . 59 GLU HB3 1 1
34 45957 1 1 59 GLU HG2 H 62.033 -6.641 10.509 1.00 . A A . 59 GLU HG2 1 1
34 45958 1 1 59 GLU HG3 H 62.255 -5.240 11.557 1.00 . A A . 59 GLU HG3 1 1
34 45959 1 1 59 GLU N N 59.904 -3.214 9.192 1.00 . A A . 59 GLU N 1 1
34 45960 1 1 59 GLU O O 63.184 -3.183 10.351 1.00 . A A . 59 GLU O 1 1
34 45961 1 1 59 GLU OE1 O 59.776 -7.138 12.211 1.00 . A A . 59 GLU OE1 1 1
34 45962 1 1 59 GLU OE2 O 61.589 -6.881 13.346 1.00 . A A . 59 GLU OE2 1 1
34 45963 1 1 60 MET C C 64.439 -2.677 7.920 1.00 . A A . 60 MET C 1 1
34 45964 1 1 60 MET CA C 63.911 -4.114 7.932 1.00 . A A . 60 MET CA 1 1
34 45965 1 1 60 MET CB C 63.774 -4.645 6.506 1.00 . A A . 60 MET CB 1 1
34 45966 1 1 60 MET CE C 63.756 -7.712 4.972 1.00 . A A . 60 MET CE 1 1
34 45967 1 1 60 MET CG C 64.931 -5.599 6.202 1.00 . A A . 60 MET CG 1 1
34 45968 1 1 60 MET H H 61.800 -4.550 7.972 1.00 . A A . 60 MET H 1 1
34 45969 1 1 60 MET HA H 64.569 -4.752 8.501 1.00 . A A . 60 MET HA 1 1
34 45970 1 1 60 MET HB2 H 62.837 -5.171 6.405 1.00 . A A . 60 MET HB2 1 1
34 45971 1 1 60 MET HB3 H 63.800 -3.819 5.810 1.00 . A A . 60 MET HB3 1 1
34 45972 1 1 60 MET HE1 H 63.128 -7.476 5.820 1.00 . A A . 60 MET HE1 1 1
34 45973 1 1 60 MET HE2 H 63.136 -7.998 4.137 1.00 . A A . 60 MET HE2 1 1
34 45974 1 1 60 MET HE3 H 64.416 -8.531 5.224 1.00 . A A . 60 MET HE3 1 1
34 45975 1 1 60 MET HG2 H 65.867 -5.065 6.275 1.00 . A A . 60 MET HG2 1 1
34 45976 1 1 60 MET HG3 H 64.924 -6.411 6.914 1.00 . A A . 60 MET HG3 1 1
34 45977 1 1 60 MET N N 62.530 -4.156 8.495 1.00 . A A . 60 MET N 1 1
34 45978 1 1 60 MET O O 65.563 -2.416 8.302 1.00 . A A . 60 MET O 1 1
34 45979 1 1 60 MET SD S 64.742 -6.261 4.529 1.00 . A A . 60 MET SD 1 1
34 45980 1 1 61 ILE C C 64.308 0.211 8.860 1.00 . A A . 61 ILE C 1 1
34 45981 1 1 61 ILE CA C 64.103 -0.325 7.441 1.00 . A A . 61 ILE CA 1 1
34 45982 1 1 61 ILE CB C 62.979 0.437 6.740 1.00 . A A . 61 ILE CB 1 1
34 45983 1 1 61 ILE CD1 C 61.480 -0.033 4.796 1.00 . A A . 61 ILE CD1 1 1
34 45984 1 1 61 ILE CG1 C 62.935 0.034 5.264 1.00 . A A . 61 ILE CG1 1 1
34 45985 1 1 61 ILE CG2 C 63.236 1.942 6.851 1.00 . A A . 61 ILE CG2 1 1
34 45986 1 1 61 ILE H H 62.739 -1.974 7.174 1.00 . A A . 61 ILE H 1 1
34 45987 1 1 61 ILE HA H 65.014 -0.242 6.870 1.00 . A A . 61 ILE HA 1 1
34 45988 1 1 61 ILE HB H 62.036 0.199 7.209 1.00 . A A . 61 ILE HB 1 1
34 45989 1 1 61 ILE HD11 H 60.837 -0.220 5.645 1.00 . A A . 61 ILE HD11 1 1
34 45990 1 1 61 ILE HD12 H 61.205 0.904 4.337 1.00 . A A . 61 ILE HD12 1 1
34 45991 1 1 61 ILE HD13 H 61.370 -0.833 4.078 1.00 . A A . 61 ILE HD13 1 1
34 45992 1 1 61 ILE HG12 H 63.470 0.766 4.675 1.00 . A A . 61 ILE HG12 1 1
34 45993 1 1 61 ILE HG13 H 63.397 -0.933 5.141 1.00 . A A . 61 ILE HG13 1 1
34 45994 1 1 61 ILE HG21 H 64.240 2.161 6.522 1.00 . A A . 61 ILE HG21 1 1
34 45995 1 1 61 ILE HG22 H 62.529 2.475 6.232 1.00 . A A . 61 ILE HG22 1 1
34 45996 1 1 61 ILE HG23 H 63.119 2.251 7.879 1.00 . A A . 61 ILE HG23 1 1
34 45997 1 1 61 ILE N N 63.641 -1.743 7.481 1.00 . A A . 61 ILE N 1 1
34 45998 1 1 61 ILE O O 65.332 0.786 9.175 1.00 . A A . 61 ILE O 1 1
34 45999 1 1 62 ASP C C 64.706 -0.092 11.788 1.00 . A A . 62 ASP C 1 1
34 46000 1 1 62 ASP CA C 63.483 0.535 11.116 1.00 . A A . 62 ASP CA 1 1
34 46001 1 1 62 ASP CB C 62.200 0.099 11.824 1.00 . A A . 62 ASP CB 1 1
34 46002 1 1 62 ASP CG C 62.311 0.406 13.318 1.00 . A A . 62 ASP CG 1 1
34 46003 1 1 62 ASP H H 62.523 -0.433 9.445 1.00 . A A . 62 ASP H 1 1
34 46004 1 1 62 ASP HA H 63.559 1.610 11.122 1.00 . A A . 62 ASP HA 1 1
34 46005 1 1 62 ASP HB2 H 61.359 0.634 11.408 1.00 . A A . 62 ASP HB2 1 1
34 46006 1 1 62 ASP HB3 H 62.056 -0.962 11.687 1.00 . A A . 62 ASP HB3 1 1
34 46007 1 1 62 ASP N N 63.342 0.031 9.718 1.00 . A A . 62 ASP N 1 1
34 46008 1 1 62 ASP O O 65.255 0.450 12.727 1.00 . A A . 62 ASP O 1 1
34 46009 1 1 62 ASP OD1 O 62.892 -0.399 14.027 1.00 . A A . 62 ASP OD1 1 1
34 46010 1 1 62 ASP OD2 O 61.813 1.442 13.729 1.00 . A A . 62 ASP OD2 1 1
34 46011 1 1 63 GLU C C 67.616 -1.299 11.368 1.00 . A A . 63 GLU C 1 1
34 46012 1 1 63 GLU CA C 66.322 -1.891 11.933 1.00 . A A . 63 GLU CA 1 1
34 46013 1 1 63 GLU CB C 66.196 -3.367 11.551 1.00 . A A . 63 GLU CB 1 1
34 46014 1 1 63 GLU CD C 67.122 -3.956 13.795 1.00 . A A . 63 GLU CD 1 1
34 46015 1 1 63 GLU CG C 65.977 -4.204 12.812 1.00 . A A . 63 GLU CG 1 1
34 46016 1 1 63 GLU H H 64.677 -1.652 10.561 1.00 . A A . 63 GLU H 1 1
34 46017 1 1 63 GLU HA H 66.296 -1.787 13.006 1.00 . A A . 63 GLU HA 1 1
34 46018 1 1 63 GLU HB2 H 65.355 -3.494 10.884 1.00 . A A . 63 GLU HB2 1 1
34 46019 1 1 63 GLU HB3 H 67.100 -3.690 11.058 1.00 . A A . 63 GLU HB3 1 1
34 46020 1 1 63 GLU HG2 H 65.040 -3.926 13.272 1.00 . A A . 63 GLU HG2 1 1
34 46021 1 1 63 GLU HG3 H 65.953 -5.252 12.549 1.00 . A A . 63 GLU HG3 1 1
34 46022 1 1 63 GLU N N 65.135 -1.231 11.317 1.00 . A A . 63 GLU N 1 1
34 46023 1 1 63 GLU O O 68.672 -1.414 11.959 1.00 . A A . 63 GLU O 1 1
34 46024 1 1 63 GLU OE1 O 68.058 -3.267 13.423 1.00 . A A . 63 GLU OE1 1 1
34 46025 1 1 63 GLU OE2 O 67.044 -4.458 14.904 1.00 . A A . 63 GLU OE2 1 1
34 46026 1 1 64 VAL C C 68.686 1.454 9.638 1.00 . A A . 64 VAL C 1 1
34 46027 1 1 64 VAL CA C 68.773 -0.074 9.627 1.00 . A A . 64 VAL CA 1 1
34 46028 1 1 64 VAL CB C 68.808 -0.603 8.193 1.00 . A A . 64 VAL CB 1 1
34 46029 1 1 64 VAL CG1 C 67.748 0.117 7.355 1.00 . A A . 64 VAL CG1 1 1
34 46030 1 1 64 VAL CG2 C 70.191 -0.350 7.589 1.00 . A A . 64 VAL CG2 1 1
34 46031 1 1 64 VAL H H 66.685 -0.590 9.764 1.00 . A A . 64 VAL H 1 1
34 46032 1 1 64 VAL HA H 69.651 -0.406 10.161 1.00 . A A . 64 VAL HA 1 1
34 46033 1 1 64 VAL HB H 68.603 -1.663 8.195 1.00 . A A . 64 VAL HB 1 1
34 46034 1 1 64 VAL HG11 H 67.154 0.752 7.994 1.00 . A A . 64 VAL HG11 1 1
34 46035 1 1 64 VAL HG12 H 68.233 0.719 6.601 1.00 . A A . 64 VAL HG12 1 1
34 46036 1 1 64 VAL HG13 H 67.110 -0.612 6.878 1.00 . A A . 64 VAL HG13 1 1
34 46037 1 1 64 VAL HG21 H 70.951 -0.646 8.297 1.00 . A A . 64 VAL HG21 1 1
34 46038 1 1 64 VAL HG22 H 70.299 -0.926 6.682 1.00 . A A . 64 VAL HG22 1 1
34 46039 1 1 64 VAL HG23 H 70.298 0.700 7.363 1.00 . A A . 64 VAL HG23 1 1
34 46040 1 1 64 VAL N N 67.545 -0.669 10.227 1.00 . A A . 64 VAL N 1 1
34 46041 1 1 64 VAL O O 69.670 2.143 9.458 1.00 . A A . 64 VAL O 1 1
34 46042 1 1 65 ASP C C 68.384 4.089 10.841 1.00 . A A . 65 ASP C 1 1
34 46043 1 1 65 ASP CA C 67.368 3.476 9.873 1.00 . A A . 65 ASP CA 1 1
34 46044 1 1 65 ASP CB C 65.942 3.729 10.359 1.00 . A A . 65 ASP CB 1 1
34 46045 1 1 65 ASP CG C 65.357 4.936 9.623 1.00 . A A . 65 ASP CG 1 1
34 46046 1 1 65 ASP H H 66.731 1.420 9.994 1.00 . A A . 65 ASP H 1 1
34 46047 1 1 65 ASP HA H 67.498 3.882 8.881 1.00 . A A . 65 ASP HA 1 1
34 46048 1 1 65 ASP HB2 H 65.334 2.858 10.161 1.00 . A A . 65 ASP HB2 1 1
34 46049 1 1 65 ASP HB3 H 65.953 3.928 11.420 1.00 . A A . 65 ASP HB3 1 1
34 46050 1 1 65 ASP N N 67.514 1.992 9.850 1.00 . A A . 65 ASP N 1 1
34 46051 1 1 65 ASP O O 68.389 3.794 12.019 1.00 . A A . 65 ASP O 1 1
34 46052 1 1 65 ASP OD1 O 65.961 5.361 8.652 1.00 . A A . 65 ASP OD1 1 1
34 46053 1 1 65 ASP OD2 O 64.317 5.416 10.044 1.00 . A A . 65 ASP OD2 1 1
34 46054 1 1 66 GLU C C 69.657 6.777 11.970 1.00 . A A . 66 GLU C 1 1
34 46055 1 1 66 GLU CA C 70.259 5.569 11.245 1.00 . A A . 66 GLU CA 1 1
34 46056 1 1 66 GLU CB C 71.383 6.014 10.310 1.00 . A A . 66 GLU CB 1 1
34 46057 1 1 66 GLU CD C 73.664 6.984 10.626 1.00 . A A . 66 GLU CD 1 1
34 46058 1 1 66 GLU CG C 72.732 5.833 11.009 1.00 . A A . 66 GLU CG 1 1
34 46059 1 1 66 GLU H H 69.224 5.165 9.399 1.00 . A A . 66 GLU H 1 1
34 46060 1 1 66 GLU HA H 70.634 4.851 11.956 1.00 . A A . 66 GLU HA 1 1
34 46061 1 1 66 GLU HB2 H 71.360 5.416 9.410 1.00 . A A . 66 GLU HB2 1 1
34 46062 1 1 66 GLU HB3 H 71.249 7.054 10.055 1.00 . A A . 66 GLU HB3 1 1
34 46063 1 1 66 GLU HG2 H 72.583 5.828 12.080 1.00 . A A . 66 GLU HG2 1 1
34 46064 1 1 66 GLU HG3 H 73.174 4.897 10.702 1.00 . A A . 66 GLU HG3 1 1
34 46065 1 1 66 GLU N N 69.244 4.940 10.353 1.00 . A A . 66 GLU N 1 1
34 46066 1 1 66 GLU O O 70.299 7.403 12.790 1.00 . A A . 66 GLU O 1 1
34 46067 1 1 66 GLU OE1 O 73.973 7.104 9.453 1.00 . A A . 66 GLU OE1 1 1
34 46068 1 1 66 GLU OE2 O 74.051 7.727 11.513 1.00 . A A . 66 GLU OE2 1 1
34 46069 1 1 67 ASP C C 66.408 7.897 12.869 1.00 . A A . 67 ASP C 1 1
34 46070 1 1 67 ASP CA C 67.793 8.279 12.343 1.00 . A A . 67 ASP CA 1 1
34 46071 1 1 67 ASP CB C 67.677 9.344 11.253 1.00 . A A . 67 ASP CB 1 1
34 46072 1 1 67 ASP CG C 67.068 8.721 9.996 1.00 . A A . 67 ASP CG 1 1
34 46073 1 1 67 ASP H H 67.930 6.593 11.006 1.00 . A A . 67 ASP H 1 1
34 46074 1 1 67 ASP HA H 68.417 8.640 13.147 1.00 . A A . 67 ASP HA 1 1
34 46075 1 1 67 ASP HB2 H 67.044 10.148 11.601 1.00 . A A . 67 ASP HB2 1 1
34 46076 1 1 67 ASP HB3 H 68.658 9.732 11.022 1.00 . A A . 67 ASP HB3 1 1
34 46077 1 1 67 ASP N N 68.431 7.110 11.673 1.00 . A A . 67 ASP N 1 1
34 46078 1 1 67 ASP O O 65.971 8.373 13.898 1.00 . A A . 67 ASP O 1 1
34 46079 1 1 67 ASP OD1 O 65.939 8.265 10.071 1.00 . A A . 67 ASP OD1 1 1
34 46080 1 1 67 ASP OD2 O 67.743 8.709 8.979 1.00 . A A . 67 ASP OD2 1 1
34 46081 1 1 68 GLY C C 63.308 7.556 12.006 1.00 . A A . 68 GLY C 1 1
34 46082 1 1 68 GLY CA C 64.356 6.633 12.629 1.00 . A A . 68 GLY CA 1 1
34 46083 1 1 68 GLY H H 66.083 6.671 11.342 1.00 . A A . 68 GLY H 1 1
34 46084 1 1 68 GLY HA2 H 64.166 5.614 12.326 1.00 . A A . 68 GLY HA2 1 1
34 46085 1 1 68 GLY HA3 H 64.302 6.707 13.705 1.00 . A A . 68 GLY HA3 1 1
34 46086 1 1 68 GLY N N 65.713 7.043 12.170 1.00 . A A . 68 GLY N 1 1
34 46087 1 1 68 GLY O O 62.223 7.722 12.529 1.00 . A A . 68 GLY O 1 1
34 46088 1 1 69 SER C C 61.535 8.266 9.558 1.00 . A A . 69 SER C 1 1
34 46089 1 1 69 SER CA C 62.643 9.075 10.238 1.00 . A A . 69 SER CA 1 1
34 46090 1 1 69 SER CB C 63.456 9.849 9.201 1.00 . A A . 69 SER CB 1 1
34 46091 1 1 69 SER H H 64.503 8.016 10.489 1.00 . A A . 69 SER H 1 1
34 46092 1 1 69 SER HA H 62.223 9.757 10.960 1.00 . A A . 69 SER HA 1 1
34 46093 1 1 69 SER HB2 H 62.789 10.335 8.507 1.00 . A A . 69 SER HB2 1 1
34 46094 1 1 69 SER HB3 H 64.057 10.596 9.701 1.00 . A A . 69 SER HB3 1 1
34 46095 1 1 69 SER HG H 64.970 9.458 8.043 1.00 . A A . 69 SER HG 1 1
34 46096 1 1 69 SER N N 63.622 8.162 10.893 1.00 . A A . 69 SER N 1 1
34 46097 1 1 69 SER O O 60.393 8.677 9.511 1.00 . A A . 69 SER O 1 1
34 46098 1 1 69 SER OG O 64.292 8.946 8.490 1.00 . A A . 69 SER OG 1 1
34 46099 1 1 70 GLY C C 61.117 6.205 6.860 1.00 . A A . 70 GLY C 1 1
34 46100 1 1 70 GLY CA C 60.824 6.286 8.360 1.00 . A A . 70 GLY CA 1 1
34 46101 1 1 70 GLY H H 62.788 6.800 9.080 1.00 . A A . 70 GLY H 1 1
34 46102 1 1 70 GLY HA2 H 60.830 5.292 8.784 1.00 . A A . 70 GLY HA2 1 1
34 46103 1 1 70 GLY HA3 H 59.853 6.734 8.509 1.00 . A A . 70 GLY HA3 1 1
34 46104 1 1 70 GLY N N 61.862 7.117 9.033 1.00 . A A . 70 GLY N 1 1
34 46105 1 1 70 GLY O O 60.679 5.296 6.182 1.00 . A A . 70 GLY O 1 1
34 46106 1 1 71 THR C C 63.554 6.521 4.641 1.00 . A A . 71 THR C 1 1
34 46107 1 1 71 THR CA C 62.164 7.118 4.877 1.00 . A A . 71 THR CA 1 1
34 46108 1 1 71 THR CB C 62.127 8.581 4.434 1.00 . A A . 71 THR CB 1 1
34 46109 1 1 71 THR CG2 C 60.830 9.230 4.918 1.00 . A A . 71 THR CG2 1 1
34 46110 1 1 71 THR H H 62.193 7.873 6.896 1.00 . A A . 71 THR H 1 1
34 46111 1 1 71 THR HA H 61.417 6.553 4.343 1.00 . A A . 71 THR HA 1 1
34 46112 1 1 71 THR HB H 62.170 8.634 3.357 1.00 . A A . 71 THR HB 1 1
34 46113 1 1 71 THR HG1 H 63.518 9.938 4.357 1.00 . A A . 71 THR HG1 1 1
34 46114 1 1 71 THR HG21 H 59.995 8.590 4.675 1.00 . A A . 71 THR HG21 1 1
34 46115 1 1 71 THR HG22 H 60.875 9.371 5.988 1.00 . A A . 71 THR HG22 1 1
34 46116 1 1 71 THR HG23 H 60.704 10.187 4.434 1.00 . A A . 71 THR HG23 1 1
34 46117 1 1 71 THR N N 61.851 7.146 6.334 1.00 . A A . 71 THR N 1 1
34 46118 1 1 71 THR O O 64.453 6.677 5.444 1.00 . A A . 71 THR O 1 1
34 46119 1 1 71 THR OG1 O 63.240 9.270 4.987 1.00 . A A . 71 THR OG1 1 1
34 46120 1 1 72 VAL C C 65.834 6.103 2.253 1.00 . A A . 72 VAL C 1 1
34 46121 1 1 72 VAL CA C 65.068 5.231 3.252 1.00 . A A . 72 VAL CA 1 1
34 46122 1 1 72 VAL CB C 64.753 3.863 2.644 1.00 . A A . 72 VAL CB 1 1
34 46123 1 1 72 VAL CG1 C 66.017 3.003 2.642 1.00 . A A . 72 VAL CG1 1 1
34 46124 1 1 72 VAL CG2 C 63.668 3.171 3.473 1.00 . A A . 72 VAL CG2 1 1
34 46125 1 1 72 VAL H H 62.998 5.726 2.910 1.00 . A A . 72 VAL H 1 1
34 46126 1 1 72 VAL HA H 65.634 5.109 4.161 1.00 . A A . 72 VAL HA 1 1
34 46127 1 1 72 VAL HB H 64.406 3.992 1.628 1.00 . A A . 72 VAL HB 1 1
34 46128 1 1 72 VAL HG11 H 66.854 3.595 2.305 1.00 . A A . 72 VAL HG11 1 1
34 46129 1 1 72 VAL HG12 H 66.210 2.645 3.643 1.00 . A A . 72 VAL HG12 1 1
34 46130 1 1 72 VAL HG13 H 65.880 2.161 1.980 1.00 . A A . 72 VAL HG13 1 1
34 46131 1 1 72 VAL HG21 H 63.768 3.459 4.509 1.00 . A A . 72 VAL HG21 1 1
34 46132 1 1 72 VAL HG22 H 62.694 3.467 3.110 1.00 . A A . 72 VAL HG22 1 1
34 46133 1 1 72 VAL HG23 H 63.776 2.100 3.385 1.00 . A A . 72 VAL HG23 1 1
34 46134 1 1 72 VAL N N 63.736 5.838 3.543 1.00 . A A . 72 VAL N 1 1
34 46135 1 1 72 VAL O O 65.498 6.169 1.087 1.00 . A A . 72 VAL O 1 1
34 46136 1 1 73 ASP C C 68.815 6.869 1.171 1.00 . A A . 73 ASP C 1 1
34 46137 1 1 73 ASP CA C 67.643 7.647 1.777 1.00 . A A . 73 ASP CA 1 1
34 46138 1 1 73 ASP CB C 68.154 8.792 2.651 1.00 . A A . 73 ASP CB 1 1
34 46139 1 1 73 ASP CG C 68.963 8.223 3.818 1.00 . A A . 73 ASP CG 1 1
34 46140 1 1 73 ASP H H 67.112 6.711 3.646 1.00 . A A . 73 ASP H 1 1
34 46141 1 1 73 ASP HA H 67.007 8.036 0.998 1.00 . A A . 73 ASP HA 1 1
34 46142 1 1 73 ASP HB2 H 68.782 9.443 2.060 1.00 . A A . 73 ASP HB2 1 1
34 46143 1 1 73 ASP HB3 H 67.316 9.353 3.037 1.00 . A A . 73 ASP HB3 1 1
34 46144 1 1 73 ASP N N 66.860 6.775 2.701 1.00 . A A . 73 ASP N 1 1
34 46145 1 1 73 ASP O O 69.117 5.765 1.575 1.00 . A A . 73 ASP O 1 1
34 46146 1 1 73 ASP OD1 O 69.220 7.030 3.808 1.00 . A A . 73 ASP OD1 1 1
34 46147 1 1 73 ASP OD2 O 69.313 8.989 4.700 1.00 . A A . 73 ASP OD2 1 1
34 46148 1 1 74 PHE C C 71.540 6.134 0.633 1.00 . A A . 74 PHE C 1 1
34 46149 1 1 74 PHE CA C 70.630 6.746 -0.436 1.00 . A A . 74 PHE CA 1 1
34 46150 1 1 74 PHE CB C 71.371 7.840 -1.206 1.00 . A A . 74 PHE CB 1 1
34 46151 1 1 74 PHE CD1 C 71.740 6.231 -3.111 1.00 . A A . 74 PHE CD1 1 1
34 46152 1 1 74 PHE CD2 C 73.591 7.617 -2.381 1.00 . A A . 74 PHE CD2 1 1
34 46153 1 1 74 PHE CE1 C 72.560 5.653 -4.088 1.00 . A A . 74 PHE CE1 1 1
34 46154 1 1 74 PHE CE2 C 74.410 7.040 -3.359 1.00 . A A . 74 PHE CE2 1 1
34 46155 1 1 74 PHE CG C 72.256 7.214 -2.258 1.00 . A A . 74 PHE CG 1 1
34 46156 1 1 74 PHE CZ C 73.894 6.058 -4.212 1.00 . A A . 74 PHE CZ 1 1
34 46157 1 1 74 PHE H H 69.214 8.336 -0.106 1.00 . A A . 74 PHE H 1 1
34 46158 1 1 74 PHE HA H 70.283 5.986 -1.117 1.00 . A A . 74 PHE HA 1 1
34 46159 1 1 74 PHE HB2 H 70.655 8.493 -1.680 1.00 . A A . 74 PHE HB2 1 1
34 46160 1 1 74 PHE HB3 H 71.981 8.411 -0.520 1.00 . A A . 74 PHE HB3 1 1
34 46161 1 1 74 PHE HD1 H 70.710 5.919 -3.017 1.00 . A A . 74 PHE HD1 1 1
34 46162 1 1 74 PHE HD2 H 73.989 8.375 -1.722 1.00 . A A . 74 PHE HD2 1 1
34 46163 1 1 74 PHE HE1 H 72.162 4.896 -4.747 1.00 . A A . 74 PHE HE1 1 1
34 46164 1 1 74 PHE HE2 H 75.440 7.352 -3.454 1.00 . A A . 74 PHE HE2 1 1
34 46165 1 1 74 PHE HZ H 74.526 5.612 -4.966 1.00 . A A . 74 PHE HZ 1 1
34 46166 1 1 74 PHE N N 69.476 7.443 0.202 1.00 . A A . 74 PHE N 1 1
34 46167 1 1 74 PHE O O 72.212 5.148 0.402 1.00 . A A . 74 PHE O 1 1
34 46168 1 1 75 ASP C C 71.844 4.870 3.446 1.00 . A A . 75 ASP C 1 1
34 46169 1 1 75 ASP CA C 72.439 6.165 2.883 1.00 . A A . 75 ASP CA 1 1
34 46170 1 1 75 ASP CB C 72.464 7.253 3.958 1.00 . A A . 75 ASP CB 1 1
34 46171 1 1 75 ASP CG C 73.915 7.591 4.307 1.00 . A A . 75 ASP CG 1 1
34 46172 1 1 75 ASP H H 71.021 7.507 1.969 1.00 . A A . 75 ASP H 1 1
34 46173 1 1 75 ASP HA H 73.436 5.991 2.512 1.00 . A A . 75 ASP HA 1 1
34 46174 1 1 75 ASP HB2 H 71.966 8.137 3.585 1.00 . A A . 75 ASP HB2 1 1
34 46175 1 1 75 ASP HB3 H 71.957 6.898 4.841 1.00 . A A . 75 ASP HB3 1 1
34 46176 1 1 75 ASP N N 71.568 6.712 1.802 1.00 . A A . 75 ASP N 1 1
34 46177 1 1 75 ASP O O 72.498 3.849 3.497 1.00 . A A . 75 ASP O 1 1
34 46178 1 1 75 ASP OD1 O 74.704 6.669 4.432 1.00 . A A . 75 ASP OD1 1 1
34 46179 1 1 75 ASP OD2 O 74.212 8.766 4.445 1.00 . A A . 75 ASP OD2 1 1
34 46180 1 1 76 GLU C C 69.556 2.729 3.313 1.00 . A A . 76 GLU C 1 1
34 46181 1 1 76 GLU CA C 69.978 3.681 4.436 1.00 . A A . 76 GLU CA 1 1
34 46182 1 1 76 GLU CB C 68.751 4.187 5.196 1.00 . A A . 76 GLU CB 1 1
34 46183 1 1 76 GLU CD C 67.969 5.680 7.040 1.00 . A A . 76 GLU CD 1 1
34 46184 1 1 76 GLU CG C 69.198 5.090 6.348 1.00 . A A . 76 GLU CG 1 1
34 46185 1 1 76 GLU H H 70.102 5.745 3.823 1.00 . A A . 76 GLU H 1 1
34 46186 1 1 76 GLU HA H 70.653 3.187 5.116 1.00 . A A . 76 GLU HA 1 1
34 46187 1 1 76 GLU HB2 H 68.117 4.746 4.523 1.00 . A A . 76 GLU HB2 1 1
34 46188 1 1 76 GLU HB3 H 68.202 3.346 5.593 1.00 . A A . 76 GLU HB3 1 1
34 46189 1 1 76 GLU HG2 H 69.770 4.510 7.058 1.00 . A A . 76 GLU HG2 1 1
34 46190 1 1 76 GLU HG3 H 69.810 5.891 5.960 1.00 . A A . 76 GLU HG3 1 1
34 46191 1 1 76 GLU N N 70.611 4.908 3.872 1.00 . A A . 76 GLU N 1 1
34 46192 1 1 76 GLU O O 69.709 1.528 3.417 1.00 . A A . 76 GLU O 1 1
34 46193 1 1 76 GLU OE1 O 66.897 5.613 6.461 1.00 . A A . 76 GLU OE1 1 1
34 46194 1 1 76 GLU OE2 O 68.120 6.190 8.138 1.00 . A A . 76 GLU OE2 1 1
34 46195 1 1 77 PHE C C 69.673 1.347 0.795 1.00 . A A . 77 PHE C 1 1
34 46196 1 1 77 PHE CA C 68.584 2.369 1.124 1.00 . A A . 77 PHE CA 1 1
34 46197 1 1 77 PHE CB C 68.359 3.311 -0.061 1.00 . A A . 77 PHE CB 1 1
34 46198 1 1 77 PHE CD1 C 66.723 1.640 -0.998 1.00 . A A . 77 PHE CD1 1 1
34 46199 1 1 77 PHE CD2 C 68.306 2.691 -2.504 1.00 . A A . 77 PHE CD2 1 1
34 46200 1 1 77 PHE CE1 C 66.187 0.913 -2.068 1.00 . A A . 77 PHE CE1 1 1
34 46201 1 1 77 PHE CE2 C 67.771 1.965 -3.574 1.00 . A A . 77 PHE CE2 1 1
34 46202 1 1 77 PHE CG C 67.782 2.529 -1.216 1.00 . A A . 77 PHE CG 1 1
34 46203 1 1 77 PHE CZ C 66.712 1.076 -3.357 1.00 . A A . 77 PHE CZ 1 1
34 46204 1 1 77 PHE H H 68.900 4.223 2.181 1.00 . A A . 77 PHE H 1 1
34 46205 1 1 77 PHE HA H 67.661 1.870 1.376 1.00 . A A . 77 PHE HA 1 1
34 46206 1 1 77 PHE HB2 H 67.669 4.092 0.226 1.00 . A A . 77 PHE HB2 1 1
34 46207 1 1 77 PHE HB3 H 69.299 3.749 -0.357 1.00 . A A . 77 PHE HB3 1 1
34 46208 1 1 77 PHE HD1 H 66.318 1.514 -0.005 1.00 . A A . 77 PHE HD1 1 1
34 46209 1 1 77 PHE HD2 H 69.123 3.377 -2.672 1.00 . A A . 77 PHE HD2 1 1
34 46210 1 1 77 PHE HE1 H 65.370 0.227 -1.900 1.00 . A A . 77 PHE HE1 1 1
34 46211 1 1 77 PHE HE2 H 68.175 2.090 -4.568 1.00 . A A . 77 PHE HE2 1 1
34 46212 1 1 77 PHE HZ H 66.298 0.516 -4.182 1.00 . A A . 77 PHE HZ 1 1
34 46213 1 1 77 PHE N N 69.019 3.252 2.245 1.00 . A A . 77 PHE N 1 1
34 46214 1 1 77 PHE O O 69.393 0.209 0.475 1.00 . A A . 77 PHE O 1 1
34 46215 1 1 78 LEU C C 72.200 -0.209 1.700 1.00 . A A . 78 LEU C 1 1
34 46216 1 1 78 LEU CA C 72.017 0.790 0.556 1.00 . A A . 78 LEU CA 1 1
34 46217 1 1 78 LEU CB C 73.260 1.665 0.399 1.00 . A A . 78 LEU CB 1 1
34 46218 1 1 78 LEU CD1 C 74.636 2.972 -1.226 1.00 . A A . 78 LEU CD1 1 1
34 46219 1 1 78 LEU CD2 C 73.719 0.740 -1.875 1.00 . A A . 78 LEU CD2 1 1
34 46220 1 1 78 LEU CG C 73.450 2.019 -1.077 1.00 . A A . 78 LEU CG 1 1
34 46221 1 1 78 LEU H H 71.120 2.664 1.127 1.00 . A A . 78 LEU H 1 1
34 46222 1 1 78 LEU HA H 71.815 0.271 -0.367 1.00 . A A . 78 LEU HA 1 1
34 46223 1 1 78 LEU HB2 H 73.138 2.571 0.975 1.00 . A A . 78 LEU HB2 1 1
34 46224 1 1 78 LEU HB3 H 74.127 1.126 0.752 1.00 . A A . 78 LEU HB3 1 1
34 46225 1 1 78 LEU HD11 H 75.243 2.933 -0.332 1.00 . A A . 78 LEU HD11 1 1
34 46226 1 1 78 LEU HD12 H 75.231 2.677 -2.077 1.00 . A A . 78 LEU HD12 1 1
34 46227 1 1 78 LEU HD13 H 74.274 3.978 -1.370 1.00 . A A . 78 LEU HD13 1 1
34 46228 1 1 78 LEU HD21 H 74.479 0.157 -1.376 1.00 . A A . 78 LEU HD21 1 1
34 46229 1 1 78 LEU HD22 H 72.811 0.161 -1.945 1.00 . A A . 78 LEU HD22 1 1
34 46230 1 1 78 LEU HD23 H 74.058 0.999 -2.867 1.00 . A A . 78 LEU HD23 1 1
34 46231 1 1 78 LEU HG H 72.555 2.496 -1.449 1.00 . A A . 78 LEU HG 1 1
34 46232 1 1 78 LEU N N 70.914 1.742 0.869 1.00 . A A . 78 LEU N 1 1
34 46233 1 1 78 LEU O O 72.136 -1.406 1.504 1.00 . A A . 78 LEU O 1 1
34 46234 1 1 79 VAL C C 71.509 -1.718 4.050 1.00 . A A . 79 VAL C 1 1
34 46235 1 1 79 VAL CA C 72.613 -0.658 4.046 1.00 . A A . 79 VAL CA 1 1
34 46236 1 1 79 VAL CB C 72.515 0.226 5.289 1.00 . A A . 79 VAL CB 1 1
34 46237 1 1 79 VAL CG1 C 72.819 -0.606 6.536 1.00 . A A . 79 VAL CG1 1 1
34 46238 1 1 79 VAL CG2 C 73.526 1.369 5.182 1.00 . A A . 79 VAL CG2 1 1
34 46239 1 1 79 VAL H H 72.474 1.240 3.032 1.00 . A A . 79 VAL H 1 1
34 46240 1 1 79 VAL HA H 73.585 -1.126 4.000 1.00 . A A . 79 VAL HA 1 1
34 46241 1 1 79 VAL HB H 71.516 0.633 5.362 1.00 . A A . 79 VAL HB 1 1
34 46242 1 1 79 VAL HG11 H 72.255 -1.526 6.500 1.00 . A A . 79 VAL HG11 1 1
34 46243 1 1 79 VAL HG12 H 73.875 -0.831 6.569 1.00 . A A . 79 VAL HG12 1 1
34 46244 1 1 79 VAL HG13 H 72.541 -0.047 7.417 1.00 . A A . 79 VAL HG13 1 1
34 46245 1 1 79 VAL HG21 H 74.424 1.013 4.699 1.00 . A A . 79 VAL HG21 1 1
34 46246 1 1 79 VAL HG22 H 73.100 2.173 4.601 1.00 . A A . 79 VAL HG22 1 1
34 46247 1 1 79 VAL HG23 H 73.769 1.729 6.171 1.00 . A A . 79 VAL HG23 1 1
34 46248 1 1 79 VAL N N 72.427 0.271 2.893 1.00 . A A . 79 VAL N 1 1
34 46249 1 1 79 VAL O O 71.759 -2.889 4.256 1.00 . A A . 79 VAL O 1 1
34 46250 1 1 80 MET C C 69.411 -3.333 2.690 1.00 . A A . 80 MET C 1 1
34 46251 1 1 80 MET CA C 69.175 -2.310 3.803 1.00 . A A . 80 MET CA 1 1
34 46252 1 1 80 MET CB C 67.915 -1.489 3.522 1.00 . A A . 80 MET CB 1 1
34 46253 1 1 80 MET CE C 64.917 -1.184 2.867 1.00 . A A . 80 MET CE 1 1
34 46254 1 1 80 MET CG C 66.899 -1.716 4.643 1.00 . A A . 80 MET CG 1 1
34 46255 1 1 80 MET H H 70.104 -0.371 3.651 1.00 . A A . 80 MET H 1 1
34 46256 1 1 80 MET HA H 69.092 -2.801 4.759 1.00 . A A . 80 MET HA 1 1
34 46257 1 1 80 MET HB2 H 68.172 -0.441 3.474 1.00 . A A . 80 MET HB2 1 1
34 46258 1 1 80 MET HB3 H 67.485 -1.799 2.582 1.00 . A A . 80 MET HB3 1 1
34 46259 1 1 80 MET HE1 H 65.714 -0.970 2.169 1.00 . A A . 80 MET HE1 1 1
34 46260 1 1 80 MET HE2 H 64.029 -1.482 2.327 1.00 . A A . 80 MET HE2 1 1
34 46261 1 1 80 MET HE3 H 64.704 -0.302 3.447 1.00 . A A . 80 MET HE3 1 1
34 46262 1 1 80 MET HG2 H 67.338 -2.341 5.406 1.00 . A A . 80 MET HG2 1 1
34 46263 1 1 80 MET HG3 H 66.621 -0.765 5.074 1.00 . A A . 80 MET HG3 1 1
34 46264 1 1 80 MET N N 70.288 -1.318 3.818 1.00 . A A . 80 MET N 1 1
34 46265 1 1 80 MET O O 69.219 -4.519 2.869 1.00 . A A . 80 MET O 1 1
34 46266 1 1 80 MET SD S 65.428 -2.525 3.968 1.00 . A A . 80 MET SD 1 1
34 46267 1 1 81 MET C C 71.280 -4.732 0.755 1.00 . A A . 81 MET C 1 1
34 46268 1 1 81 MET CA C 70.096 -3.822 0.415 1.00 . A A . 81 MET CA 1 1
34 46269 1 1 81 MET CB C 70.434 -2.929 -0.780 1.00 . A A . 81 MET CB 1 1
34 46270 1 1 81 MET CE C 67.935 -1.520 -3.720 1.00 . A A . 81 MET CE 1 1
34 46271 1 1 81 MET CG C 69.149 -2.560 -1.524 1.00 . A A . 81 MET CG 1 1
34 46272 1 1 81 MET H H 69.991 -1.920 1.420 1.00 . A A . 81 MET H 1 1
34 46273 1 1 81 MET HA H 69.216 -4.409 0.202 1.00 . A A . 81 MET HA 1 1
34 46274 1 1 81 MET HB2 H 70.921 -2.031 -0.430 1.00 . A A . 81 MET HB2 1 1
34 46275 1 1 81 MET HB3 H 71.096 -3.459 -1.449 1.00 . A A . 81 MET HB3 1 1
34 46276 1 1 81 MET HE1 H 67.168 -1.232 -3.016 1.00 . A A . 81 MET HE1 1 1
34 46277 1 1 81 MET HE2 H 67.928 -0.839 -4.555 1.00 . A A . 81 MET HE2 1 1
34 46278 1 1 81 MET HE3 H 67.747 -2.525 -4.074 1.00 . A A . 81 MET HE3 1 1
34 46279 1 1 81 MET HG2 H 68.681 -3.456 -1.900 1.00 . A A . 81 MET HG2 1 1
34 46280 1 1 81 MET HG3 H 68.474 -2.055 -0.848 1.00 . A A . 81 MET HG3 1 1
34 46281 1 1 81 MET N N 69.838 -2.880 1.541 1.00 . A A . 81 MET N 1 1
34 46282 1 1 81 MET O O 71.159 -5.942 0.774 1.00 . A A . 81 MET O 1 1
34 46283 1 1 81 MET SD S 69.550 -1.462 -2.907 1.00 . A A . 81 MET SD 1 1
34 46284 1 1 82 VAL C C 73.257 -5.977 2.488 1.00 . A A . 82 VAL C 1 1
34 46285 1 1 82 VAL CA C 73.610 -4.996 1.368 1.00 . A A . 82 VAL CA 1 1
34 46286 1 1 82 VAL CB C 74.678 -4.006 1.837 1.00 . A A . 82 VAL CB 1 1
34 46287 1 1 82 VAL CG1 C 74.130 -3.168 2.992 1.00 . A A . 82 VAL CG1 1 1
34 46288 1 1 82 VAL CG2 C 75.910 -4.775 2.313 1.00 . A A . 82 VAL CG2 1 1
34 46289 1 1 82 VAL H H 72.498 -3.184 1.008 1.00 . A A . 82 VAL H 1 1
34 46290 1 1 82 VAL HA H 73.959 -5.528 0.497 1.00 . A A . 82 VAL HA 1 1
34 46291 1 1 82 VAL HB H 74.950 -3.356 1.017 1.00 . A A . 82 VAL HB 1 1
34 46292 1 1 82 VAL HG11 H 73.174 -2.754 2.715 1.00 . A A . 82 VAL HG11 1 1
34 46293 1 1 82 VAL HG12 H 74.014 -3.791 3.866 1.00 . A A . 82 VAL HG12 1 1
34 46294 1 1 82 VAL HG13 H 74.820 -2.365 3.212 1.00 . A A . 82 VAL HG13 1 1
34 46295 1 1 82 VAL HG21 H 75.721 -5.836 2.248 1.00 . A A . 82 VAL HG21 1 1
34 46296 1 1 82 VAL HG22 H 76.756 -4.521 1.691 1.00 . A A . 82 VAL HG22 1 1
34 46297 1 1 82 VAL HG23 H 76.124 -4.508 3.338 1.00 . A A . 82 VAL HG23 1 1
34 46298 1 1 82 VAL N N 72.422 -4.161 1.027 1.00 . A A . 82 VAL N 1 1
34 46299 1 1 82 VAL O O 73.754 -7.085 2.535 1.00 . A A . 82 VAL O 1 1
34 46300 1 1 83 ARG C C 71.395 -7.776 3.930 1.00 . A A . 83 ARG C 1 1
34 46301 1 1 83 ARG CA C 72.011 -6.495 4.500 1.00 . A A . 83 ARG CA 1 1
34 46302 1 1 83 ARG CB C 70.974 -5.716 5.310 1.00 . A A . 83 ARG CB 1 1
34 46303 1 1 83 ARG CD C 70.625 -4.240 7.296 1.00 . A A . 83 ARG CD 1 1
34 46304 1 1 83 ARG CG C 71.647 -5.082 6.530 1.00 . A A . 83 ARG CG 1 1
34 46305 1 1 83 ARG CZ C 70.323 -4.054 9.692 1.00 . A A . 83 ARG CZ 1 1
34 46306 1 1 83 ARG H H 72.006 -4.685 3.330 1.00 . A A . 83 ARG H 1 1
34 46307 1 1 83 ARG HA H 72.866 -6.726 5.115 1.00 . A A . 83 ARG HA 1 1
34 46308 1 1 83 ARG HB2 H 70.543 -4.941 4.693 1.00 . A A . 83 ARG HB2 1 1
34 46309 1 1 83 ARG HB3 H 70.196 -6.388 5.640 1.00 . A A . 83 ARG HB3 1 1
34 46310 1 1 83 ARG HD2 H 70.938 -3.204 7.324 1.00 . A A . 83 ARG HD2 1 1
34 46311 1 1 83 ARG HD3 H 69.650 -4.326 6.843 1.00 . A A . 83 ARG HD3 1 1
34 46312 1 1 83 ARG HE H 70.796 -5.767 8.804 1.00 . A A . 83 ARG HE 1 1
34 46313 1 1 83 ARG HG2 H 72.030 -5.860 7.175 1.00 . A A . 83 ARG HG2 1 1
34 46314 1 1 83 ARG HG3 H 72.460 -4.451 6.205 1.00 . A A . 83 ARG HG3 1 1
34 46315 1 1 83 ARG HH11 H 71.877 -2.827 9.396 1.00 . A A . 83 ARG HH11 1 1
34 46316 1 1 83 ARG HH12 H 70.869 -2.445 10.751 1.00 . A A . 83 ARG HH12 1 1
34 46317 1 1 83 ARG HH21 H 68.705 -5.104 10.228 1.00 . A A . 83 ARG HH21 1 1
34 46318 1 1 83 ARG HH22 H 69.072 -3.733 11.222 1.00 . A A . 83 ARG HH22 1 1
34 46319 1 1 83 ARG N N 72.398 -5.581 3.388 1.00 . A A . 83 ARG N 1 1
34 46320 1 1 83 ARG NE N 70.602 -4.816 8.669 1.00 . A A . 83 ARG NE 1 1
34 46321 1 1 83 ARG NH1 N 71.082 -3.029 9.968 1.00 . A A . 83 ARG NH1 1 1
34 46322 1 1 83 ARG NH2 N 69.286 -4.318 10.439 1.00 . A A . 83 ARG NH2 1 1
34 46323 1 1 83 ARG O O 71.890 -8.864 4.146 1.00 . A A . 83 ARG O 1 1
34 46324 1 1 84 CYS C C 70.557 -9.438 1.503 1.00 . A A . 84 CYS C 1 1
34 46325 1 1 84 CYS CA C 69.674 -8.859 2.611 1.00 . A A . 84 CYS CA 1 1
34 46326 1 1 84 CYS CB C 68.349 -8.356 2.034 1.00 . A A . 84 CYS CB 1 1
34 46327 1 1 84 CYS H H 69.939 -6.763 3.036 1.00 . A A . 84 CYS H 1 1
34 46328 1 1 84 CYS HA H 69.488 -9.598 3.373 1.00 . A A . 84 CYS HA 1 1
34 46329 1 1 84 CYS HB2 H 68.384 -7.281 1.935 1.00 . A A . 84 CYS HB2 1 1
34 46330 1 1 84 CYS HB3 H 68.186 -8.802 1.064 1.00 . A A . 84 CYS HB3 1 1
34 46331 1 1 84 CYS HG H 66.504 -9.530 2.734 1.00 . A A . 84 CYS HG 1 1
34 46332 1 1 84 CYS N N 70.320 -7.652 3.200 1.00 . A A . 84 CYS N 1 1
34 46333 1 1 84 CYS O O 70.369 -10.556 1.064 1.00 . A A . 84 CYS O 1 1
34 46334 1 1 84 CYS SG S 66.995 -8.814 3.145 1.00 . A A . 84 CYS SG 1 1
34 46335 1 1 85 MET C C 73.312 -10.310 0.508 1.00 . A A . 85 MET C 1 1
34 46336 1 1 85 MET CA C 72.419 -9.189 -0.029 1.00 . A A . 85 MET CA 1 1
34 46337 1 1 85 MET CB C 73.260 -7.980 -0.440 1.00 . A A . 85 MET CB 1 1
34 46338 1 1 85 MET CE C 73.194 -4.833 -2.561 1.00 . A A . 85 MET CE 1 1
34 46339 1 1 85 MET CG C 72.676 -7.361 -1.711 1.00 . A A . 85 MET CG 1 1
34 46340 1 1 85 MET H H 71.655 -7.787 1.417 1.00 . A A . 85 MET H 1 1
34 46341 1 1 85 MET HA H 71.839 -9.539 -0.870 1.00 . A A . 85 MET HA 1 1
34 46342 1 1 85 MET HB2 H 73.249 -7.249 0.356 1.00 . A A . 85 MET HB2 1 1
34 46343 1 1 85 MET HB3 H 74.274 -8.294 -0.627 1.00 . A A . 85 MET HB3 1 1
34 46344 1 1 85 MET HE1 H 72.180 -4.926 -2.206 1.00 . A A . 85 MET HE1 1 1
34 46345 1 1 85 MET HE2 H 73.748 -4.183 -1.899 1.00 . A A . 85 MET HE2 1 1
34 46346 1 1 85 MET HE3 H 73.186 -4.417 -3.559 1.00 . A A . 85 MET HE3 1 1
34 46347 1 1 85 MET HG2 H 72.283 -8.142 -2.345 1.00 . A A . 85 MET HG2 1 1
34 46348 1 1 85 MET HG3 H 71.883 -6.678 -1.447 1.00 . A A . 85 MET HG3 1 1
34 46349 1 1 85 MET N N 71.521 -8.685 1.048 1.00 . A A . 85 MET N 1 1
34 46350 1 1 85 MET O O 73.023 -10.915 1.522 1.00 . A A . 85 MET O 1 1
34 46351 1 1 85 MET SD S 73.976 -6.464 -2.596 1.00 . A A . 85 MET SD 1 1
34 46352 1 1 86 LYS C C 74.560 -13.016 0.329 1.00 . A A . 86 LYS C 1 1
34 46353 1 1 86 LYS CA C 75.303 -11.677 0.313 1.00 . A A . 86 LYS CA 1 1
34 46354 1 1 86 LYS CB C 75.704 -11.268 1.730 1.00 . A A . 86 LYS CB 1 1
34 46355 1 1 86 LYS CD C 77.881 -11.405 2.951 1.00 . A A . 86 LYS CD 1 1
34 46356 1 1 86 LYS CE C 78.143 -10.303 3.979 1.00 . A A . 86 LYS CE 1 1
34 46357 1 1 86 LYS CG C 77.164 -10.811 1.736 1.00 . A A . 86 LYS CG 1 1
34 46358 1 1 86 LYS H H 74.611 -10.097 -0.979 1.00 . A A . 86 LYS H 1 1
34 46359 1 1 86 LYS HA H 76.178 -11.739 -0.315 1.00 . A A . 86 LYS HA 1 1
34 46360 1 1 86 LYS HB2 H 75.071 -10.458 2.064 1.00 . A A . 86 LYS HB2 1 1
34 46361 1 1 86 LYS HB3 H 75.590 -12.111 2.394 1.00 . A A . 86 LYS HB3 1 1
34 46362 1 1 86 LYS HD2 H 77.263 -12.172 3.393 1.00 . A A . 86 LYS HD2 1 1
34 46363 1 1 86 LYS HD3 H 78.821 -11.835 2.639 1.00 . A A . 86 LYS HD3 1 1
34 46364 1 1 86 LYS HE2 H 78.179 -9.338 3.492 1.00 . A A . 86 LYS HE2 1 1
34 46365 1 1 86 LYS HE3 H 77.381 -10.313 4.743 1.00 . A A . 86 LYS HE3 1 1
34 46366 1 1 86 LYS HG2 H 77.649 -11.146 0.831 1.00 . A A . 86 LYS HG2 1 1
34 46367 1 1 86 LYS HG3 H 77.204 -9.734 1.788 1.00 . A A . 86 LYS HG3 1 1
34 46368 1 1 86 LYS HZ1 H 79.477 -11.636 4.860 1.00 . A A . 86 LYS HZ1 1 1
34 46369 1 1 86 LYS HZ2 H 80.215 -10.470 3.869 1.00 . A A . 86 LYS HZ2 1 1
34 46370 1 1 86 LYS HZ3 H 79.635 -10.038 5.406 1.00 . A A . 86 LYS HZ3 1 1
34 46371 1 1 86 LYS N N 74.396 -10.594 -0.163 1.00 . A A . 86 LYS N 1 1
34 46372 1 1 86 LYS NZ N 79.467 -10.637 4.574 1.00 . A A . 86 LYS NZ 1 1
34 46373 1 1 86 LYS O O 73.507 -13.158 -0.257 1.00 . A A . 86 LYS O 1 1
34 46374 1 1 87 ASP C C 74.362 -15.836 2.489 1.00 . A A . 87 ASP C 1 1
34 46375 1 1 87 ASP CA C 74.424 -15.326 1.046 1.00 . A A . 87 ASP CA 1 1
34 46376 1 1 87 ASP CB C 75.296 -16.247 0.192 1.00 . A A . 87 ASP CB 1 1
34 46377 1 1 87 ASP CG C 76.681 -16.373 0.829 1.00 . A A . 87 ASP CG 1 1
34 46378 1 1 87 ASP H H 75.953 -13.864 1.462 1.00 . A A . 87 ASP H 1 1
34 46379 1 1 87 ASP HA H 73.434 -15.261 0.625 1.00 . A A . 87 ASP HA 1 1
34 46380 1 1 87 ASP HB2 H 74.837 -17.223 0.129 1.00 . A A . 87 ASP HB2 1 1
34 46381 1 1 87 ASP HB3 H 75.394 -15.832 -0.801 1.00 . A A . 87 ASP HB3 1 1
34 46382 1 1 87 ASP N N 75.101 -13.999 0.995 1.00 . A A . 87 ASP N 1 1
34 46383 1 1 87 ASP O O 75.165 -16.647 2.905 1.00 . A A . 87 ASP O 1 1
34 46384 1 1 87 ASP OD1 O 77.086 -15.445 1.507 1.00 . A A . 87 ASP OD1 1 1
34 46385 1 1 87 ASP OD2 O 77.313 -17.398 0.627 1.00 . A A . 87 ASP OD2 1 1
34 46386 1 1 88 ASP C C 71.862 -16.208 4.994 1.00 . A A . 88 ASP C 1 1
34 46387 1 1 88 ASP CA C 73.309 -15.826 4.669 1.00 . A A . 88 ASP CA 1 1
34 46388 1 1 88 ASP CB C 73.752 -14.628 5.510 1.00 . A A . 88 ASP CB 1 1
34 46389 1 1 88 ASP CG C 75.281 -14.570 5.547 1.00 . A A . 88 ASP CG 1 1
34 46390 1 1 88 ASP H H 72.779 -14.711 2.902 1.00 . A A . 88 ASP H 1 1
34 46391 1 1 88 ASP HA H 73.968 -16.662 4.844 1.00 . A A . 88 ASP HA 1 1
34 46392 1 1 88 ASP HB2 H 73.367 -13.718 5.072 1.00 . A A . 88 ASP HB2 1 1
34 46393 1 1 88 ASP HB3 H 73.374 -14.733 6.515 1.00 . A A . 88 ASP HB3 1 1
34 46394 1 1 88 ASP N N 73.417 -15.366 3.255 1.00 . A A . 88 ASP N 1 1
34 46395 1 1 88 ASP O O 71.606 -17.182 5.674 1.00 . A A . 88 ASP O 1 1
34 46396 1 1 88 ASP OD1 O 75.883 -14.644 4.489 1.00 . A A . 88 ASP OD1 1 1
34 46397 1 1 88 ASP OD2 O 75.823 -14.453 6.634 1.00 . A A . 88 ASP OD2 1 1
34 46398 1 1 89 SER C C 68.633 -15.540 3.547 1.00 . A A . 89 SER C 1 1
34 46399 1 1 89 SER CA C 69.486 -15.775 4.797 1.00 . A A . 89 SER CA 1 1
34 46400 1 1 89 SER CB C 69.075 -14.815 5.913 1.00 . A A . 89 SER CB 1 1
34 46401 1 1 89 SER H H 71.141 -14.669 3.967 1.00 . A A . 89 SER H 1 1
34 46402 1 1 89 SER HA H 69.391 -16.794 5.133 1.00 . A A . 89 SER HA 1 1
34 46403 1 1 89 SER HB2 H 68.005 -14.836 6.033 1.00 . A A . 89 SER HB2 1 1
34 46404 1 1 89 SER HB3 H 69.544 -15.121 6.839 1.00 . A A . 89 SER HB3 1 1
34 46405 1 1 89 SER HG H 68.703 -13.002 5.313 1.00 . A A . 89 SER HG 1 1
34 46406 1 1 89 SER N N 70.914 -15.450 4.514 1.00 . A A . 89 SER N 1 1
34 46407 1 1 89 SER O O 67.514 -16.024 3.518 1.00 . A A . 89 SER O 1 1
34 46408 1 1 89 SER OXT O 69.115 -14.881 2.641 1.00 . A A . 89 SER OXT 1 1
34 46409 1 1 89 SER OG O 69.483 -13.497 5.574 1.00 . A A . 89 SER OG 1 1
34 46410 2 2 1 CA CA CA 65.674 7.266 7.697 1.00 . B A . 90 CA CA 1 1
35 46411 1 1 1 MET C C 77.463 -3.104 15.261 1.00 . A A . 1 MET C 1 1
35 46412 1 1 1 MET CA C 76.016 -3.533 15.004 1.00 . A A . 1 MET CA 1 1
35 46413 1 1 1 MET CB C 75.049 -2.406 15.366 1.00 . A A . 1 MET CB 1 1
35 46414 1 1 1 MET CE C 71.069 -1.977 15.269 1.00 . A A . 1 MET CE 1 1
35 46415 1 1 1 MET CG C 73.612 -2.931 15.329 1.00 . A A . 1 MET CG 1 1
35 46416 1 1 1 MET H1 H 76.498 -5.207 16.147 1.00 . A A . 1 MET H1 1 1
35 46417 1 1 1 MET H2 H 75.217 -4.290 16.773 1.00 . A A . 1 MET H2 1 1
35 46418 1 1 1 MET H3 H 74.966 -5.284 15.418 1.00 . A A . 1 MET H3 1 1
35 46419 1 1 1 MET HA H 75.883 -3.814 13.971 1.00 . A A . 1 MET HA 1 1
35 46420 1 1 1 MET HB2 H 75.275 -2.045 16.359 1.00 . A A . 1 MET HB2 1 1
35 46421 1 1 1 MET HB3 H 75.154 -1.600 14.657 1.00 . A A . 1 MET HB3 1 1
35 46422 1 1 1 MET HE1 H 71.300 -2.552 14.387 1.00 . A A . 1 MET HE1 1 1
35 46423 1 1 1 MET HE2 H 70.281 -2.469 15.822 1.00 . A A . 1 MET HE2 1 1
35 46424 1 1 1 MET HE3 H 70.748 -0.986 14.977 1.00 . A A . 1 MET HE3 1 1
35 46425 1 1 1 MET HG2 H 73.263 -2.949 14.307 1.00 . A A . 1 MET HG2 1 1
35 46426 1 1 1 MET HG3 H 73.582 -3.930 15.736 1.00 . A A . 1 MET HG3 1 1
35 46427 1 1 1 MET N N 75.646 -4.664 15.903 1.00 . A A . 1 MET N 1 1
35 46428 1 1 1 MET O O 77.720 -2.110 15.910 1.00 . A A . 1 MET O 1 1
35 46429 1 1 1 MET SD S 72.545 -1.847 16.310 1.00 . A A . 1 MET SD 1 1
35 46430 1 1 2 ASP C C 80.344 -2.612 13.819 1.00 . A A . 2 ASP C 1 1
35 46431 1 1 2 ASP CA C 79.840 -3.484 14.971 1.00 . A A . 2 ASP CA 1 1
35 46432 1 1 2 ASP CB C 80.587 -4.818 14.997 1.00 . A A . 2 ASP CB 1 1
35 46433 1 1 2 ASP CG C 81.385 -4.932 16.297 1.00 . A A . 2 ASP CG 1 1
35 46434 1 1 2 ASP H H 78.180 -4.646 14.236 1.00 . A A . 2 ASP H 1 1
35 46435 1 1 2 ASP HA H 79.962 -2.974 15.913 1.00 . A A . 2 ASP HA 1 1
35 46436 1 1 2 ASP HB2 H 79.876 -5.630 14.937 1.00 . A A . 2 ASP HB2 1 1
35 46437 1 1 2 ASP HB3 H 81.263 -4.868 14.157 1.00 . A A . 2 ASP HB3 1 1
35 46438 1 1 2 ASP N N 78.409 -3.848 14.757 1.00 . A A . 2 ASP N 1 1
35 46439 1 1 2 ASP O O 81.453 -2.771 13.347 1.00 . A A . 2 ASP O 1 1
35 46440 1 1 2 ASP OD1 O 81.642 -3.904 16.902 1.00 . A A . 2 ASP OD1 1 1
35 46441 1 1 2 ASP OD2 O 81.725 -6.043 16.665 1.00 . A A . 2 ASP OD2 1 1
35 46442 1 1 3 ASP C C 80.435 -1.660 11.052 1.00 . A A . 3 ASP C 1 1
35 46443 1 1 3 ASP CA C 79.978 -0.811 12.239 1.00 . A A . 3 ASP CA 1 1
35 46444 1 1 3 ASP CB C 81.147 -0.004 12.801 1.00 . A A . 3 ASP CB 1 1
35 46445 1 1 3 ASP CG C 80.611 1.169 13.624 1.00 . A A . 3 ASP CG 1 1
35 46446 1 1 3 ASP H H 78.651 -1.579 13.755 1.00 . A A . 3 ASP H 1 1
35 46447 1 1 3 ASP HA H 79.179 -0.149 11.945 1.00 . A A . 3 ASP HA 1 1
35 46448 1 1 3 ASP HB2 H 81.753 -0.640 13.430 1.00 . A A . 3 ASP HB2 1 1
35 46449 1 1 3 ASP HB3 H 81.747 0.375 11.986 1.00 . A A . 3 ASP HB3 1 1
35 46450 1 1 3 ASP N N 79.541 -1.691 13.362 1.00 . A A . 3 ASP N 1 1
35 46451 1 1 3 ASP O O 81.129 -1.192 10.171 1.00 . A A . 3 ASP O 1 1
35 46452 1 1 3 ASP OD1 O 79.591 0.998 14.269 1.00 . A A . 3 ASP OD1 1 1
35 46453 1 1 3 ASP OD2 O 81.232 2.220 13.594 1.00 . A A . 3 ASP OD2 1 1
35 46454 1 1 4 ILE C C 79.599 -3.507 8.662 1.00 . A A . 4 ILE C 1 1
35 46455 1 1 4 ILE CA C 80.464 -3.787 9.892 1.00 . A A . 4 ILE CA 1 1
35 46456 1 1 4 ILE CB C 80.231 -5.209 10.399 1.00 . A A . 4 ILE CB 1 1
35 46457 1 1 4 ILE CD1 C 78.494 -6.866 11.096 1.00 . A A . 4 ILE CD1 1 1
35 46458 1 1 4 ILE CG1 C 78.730 -5.444 10.582 1.00 . A A . 4 ILE CG1 1 1
35 46459 1 1 4 ILE CG2 C 80.943 -5.397 11.739 1.00 . A A . 4 ILE CG2 1 1
35 46460 1 1 4 ILE H H 79.493 -3.264 11.742 1.00 . A A . 4 ILE H 1 1
35 46461 1 1 4 ILE HA H 81.508 -3.643 9.662 1.00 . A A . 4 ILE HA 1 1
35 46462 1 1 4 ILE HB H 80.623 -5.916 9.681 1.00 . A A . 4 ILE HB 1 1
35 46463 1 1 4 ILE HD11 H 79.430 -7.287 11.432 1.00 . A A . 4 ILE HD11 1 1
35 46464 1 1 4 ILE HD12 H 77.795 -6.840 11.919 1.00 . A A . 4 ILE HD12 1 1
35 46465 1 1 4 ILE HD13 H 78.090 -7.474 10.300 1.00 . A A . 4 ILE HD13 1 1
35 46466 1 1 4 ILE HG12 H 78.339 -4.733 11.295 1.00 . A A . 4 ILE HG12 1 1
35 46467 1 1 4 ILE HG13 H 78.227 -5.318 9.634 1.00 . A A . 4 ILE HG13 1 1
35 46468 1 1 4 ILE HG21 H 81.731 -4.664 11.833 1.00 . A A . 4 ILE HG21 1 1
35 46469 1 1 4 ILE HG22 H 80.234 -5.269 12.543 1.00 . A A . 4 ILE HG22 1 1
35 46470 1 1 4 ILE HG23 H 81.367 -6.388 11.786 1.00 . A A . 4 ILE HG23 1 1
35 46471 1 1 4 ILE N N 80.052 -2.906 11.021 1.00 . A A . 4 ILE N 1 1
35 46472 1 1 4 ILE O O 79.967 -3.820 7.548 1.00 . A A . 4 ILE O 1 1
35 46473 1 1 5 TYR C C 78.012 -1.346 6.990 1.00 . A A . 5 TYR C 1 1
35 46474 1 1 5 TYR CA C 77.558 -2.626 7.698 1.00 . A A . 5 TYR CA 1 1
35 46475 1 1 5 TYR CB C 76.168 -2.440 8.305 1.00 . A A . 5 TYR CB 1 1
35 46476 1 1 5 TYR CD1 C 76.022 -4.200 10.104 1.00 . A A . 5 TYR CD1 1 1
35 46477 1 1 5 TYR CD2 C 74.838 -4.561 8.019 1.00 . A A . 5 TYR CD2 1 1
35 46478 1 1 5 TYR CE1 C 75.554 -5.430 10.583 1.00 . A A . 5 TYR CE1 1 1
35 46479 1 1 5 TYR CE2 C 74.369 -5.790 8.498 1.00 . A A . 5 TYR CE2 1 1
35 46480 1 1 5 TYR CG C 75.664 -3.766 8.822 1.00 . A A . 5 TYR CG 1 1
35 46481 1 1 5 TYR CZ C 74.727 -6.225 9.780 1.00 . A A . 5 TYR CZ 1 1
35 46482 1 1 5 TYR H H 78.169 -2.679 9.763 1.00 . A A . 5 TYR H 1 1
35 46483 1 1 5 TYR HA H 77.550 -3.454 7.008 1.00 . A A . 5 TYR HA 1 1
35 46484 1 1 5 TYR HB2 H 76.222 -1.731 9.118 1.00 . A A . 5 TYR HB2 1 1
35 46485 1 1 5 TYR HB3 H 75.492 -2.069 7.549 1.00 . A A . 5 TYR HB3 1 1
35 46486 1 1 5 TYR HD1 H 76.660 -3.587 10.724 1.00 . A A . 5 TYR HD1 1 1
35 46487 1 1 5 TYR HD2 H 74.561 -4.226 7.031 1.00 . A A . 5 TYR HD2 1 1
35 46488 1 1 5 TYR HE1 H 75.831 -5.765 11.571 1.00 . A A . 5 TYR HE1 1 1
35 46489 1 1 5 TYR HE2 H 73.732 -6.403 7.878 1.00 . A A . 5 TYR HE2 1 1
35 46490 1 1 5 TYR HH H 74.427 -8.100 9.578 1.00 . A A . 5 TYR HH 1 1
35 46491 1 1 5 TYR N N 78.448 -2.922 8.855 1.00 . A A . 5 TYR N 1 1
35 46492 1 1 5 TYR O O 78.179 -1.318 5.788 1.00 . A A . 5 TYR O 1 1
35 46493 1 1 5 TYR OH O 74.264 -7.437 10.252 1.00 . A A . 5 TYR OH 1 1
35 46494 1 1 6 LYS C C 79.799 0.715 6.108 1.00 . A A . 6 LYS C 1 1
35 46495 1 1 6 LYS CA C 78.650 0.987 7.084 1.00 . A A . 6 LYS CA 1 1
35 46496 1 1 6 LYS CB C 79.117 1.877 8.239 1.00 . A A . 6 LYS CB 1 1
35 46497 1 1 6 LYS CD C 81.194 2.388 9.530 1.00 . A A . 6 LYS CD 1 1
35 46498 1 1 6 LYS CE C 82.648 2.272 9.067 1.00 . A A . 6 LYS CE 1 1
35 46499 1 1 6 LYS CG C 80.363 1.273 8.891 1.00 . A A . 6 LYS CG 1 1
35 46500 1 1 6 LYS H H 78.069 -0.325 8.693 1.00 . A A . 6 LYS H 1 1
35 46501 1 1 6 LYS HA H 77.825 1.452 6.570 1.00 . A A . 6 LYS HA 1 1
35 46502 1 1 6 LYS HB2 H 79.350 2.862 7.862 1.00 . A A . 6 LYS HB2 1 1
35 46503 1 1 6 LYS HB3 H 78.330 1.952 8.974 1.00 . A A . 6 LYS HB3 1 1
35 46504 1 1 6 LYS HD2 H 80.796 3.347 9.235 1.00 . A A . 6 LYS HD2 1 1
35 46505 1 1 6 LYS HD3 H 81.154 2.296 10.605 1.00 . A A . 6 LYS HD3 1 1
35 46506 1 1 6 LYS HE2 H 82.853 1.265 8.726 1.00 . A A . 6 LYS HE2 1 1
35 46507 1 1 6 LYS HE3 H 82.851 2.984 8.283 1.00 . A A . 6 LYS HE3 1 1
35 46508 1 1 6 LYS HG2 H 80.065 0.565 9.650 1.00 . A A . 6 LYS HG2 1 1
35 46509 1 1 6 LYS HG3 H 80.956 0.771 8.143 1.00 . A A . 6 LYS HG3 1 1
35 46510 1 1 6 LYS HZ1 H 83.097 3.455 10.719 1.00 . A A . 6 LYS HZ1 1 1
35 46511 1 1 6 LYS HZ2 H 83.407 1.801 10.946 1.00 . A A . 6 LYS HZ2 1 1
35 46512 1 1 6 LYS HZ3 H 84.452 2.741 9.992 1.00 . A A . 6 LYS HZ3 1 1
35 46513 1 1 6 LYS N N 78.211 -0.286 7.724 1.00 . A A . 6 LYS N 1 1
35 46514 1 1 6 LYS NZ N 83.463 2.591 10.272 1.00 . A A . 6 LYS NZ 1 1
35 46515 1 1 6 LYS O O 80.019 1.457 5.172 1.00 . A A . 6 LYS O 1 1
35 46516 1 1 7 ALA C C 81.131 -1.442 4.180 1.00 . A A . 7 ALA C 1 1
35 46517 1 1 7 ALA CA C 81.653 -0.670 5.395 1.00 . A A . 7 ALA CA 1 1
35 46518 1 1 7 ALA CB C 82.604 -1.539 6.218 1.00 . A A . 7 ALA CB 1 1
35 46519 1 1 7 ALA H H 80.329 -0.938 7.073 1.00 . A A . 7 ALA H 1 1
35 46520 1 1 7 ALA HA H 82.154 0.232 5.083 1.00 . A A . 7 ALA HA 1 1
35 46521 1 1 7 ALA HB1 H 82.265 -1.574 7.243 1.00 . A A . 7 ALA HB1 1 1
35 46522 1 1 7 ALA HB2 H 82.622 -2.539 5.811 1.00 . A A . 7 ALA HB2 1 1
35 46523 1 1 7 ALA HB3 H 83.598 -1.119 6.183 1.00 . A A . 7 ALA HB3 1 1
35 46524 1 1 7 ALA N N 80.526 -0.349 6.316 1.00 . A A . 7 ALA N 1 1
35 46525 1 1 7 ALA O O 81.505 -1.176 3.055 1.00 . A A . 7 ALA O 1 1
35 46526 1 1 8 ALA C C 79.159 -2.226 2.187 1.00 . A A . 8 ALA C 1 1
35 46527 1 1 8 ALA CA C 79.711 -3.176 3.253 1.00 . A A . 8 ALA CA 1 1
35 46528 1 1 8 ALA CB C 78.587 -4.021 3.854 1.00 . A A . 8 ALA CB 1 1
35 46529 1 1 8 ALA H H 79.969 -2.588 5.312 1.00 . A A . 8 ALA H 1 1
35 46530 1 1 8 ALA HA H 80.471 -3.816 2.833 1.00 . A A . 8 ALA HA 1 1
35 46531 1 1 8 ALA HB1 H 78.688 -4.041 4.928 1.00 . A A . 8 ALA HB1 1 1
35 46532 1 1 8 ALA HB2 H 77.632 -3.589 3.590 1.00 . A A . 8 ALA HB2 1 1
35 46533 1 1 8 ALA HB3 H 78.646 -5.027 3.467 1.00 . A A . 8 ALA HB3 1 1
35 46534 1 1 8 ALA N N 80.262 -2.392 4.397 1.00 . A A . 8 ALA N 1 1
35 46535 1 1 8 ALA O O 79.328 -2.441 1.003 1.00 . A A . 8 ALA O 1 1
35 46536 1 1 9 VAL C C 79.077 0.608 0.978 1.00 . A A . 9 VAL C 1 1
35 46537 1 1 9 VAL CA C 77.945 -0.210 1.606 1.00 . A A . 9 VAL CA 1 1
35 46538 1 1 9 VAL CB C 77.010 0.691 2.415 1.00 . A A . 9 VAL CB 1 1
35 46539 1 1 9 VAL CG1 C 76.708 1.964 1.621 1.00 . A A . 9 VAL CG1 1 1
35 46540 1 1 9 VAL CG2 C 75.703 -0.054 2.695 1.00 . A A . 9 VAL CG2 1 1
35 46541 1 1 9 VAL H H 78.379 -1.016 3.558 1.00 . A A . 9 VAL H 1 1
35 46542 1 1 9 VAL HA H 77.387 -0.733 0.846 1.00 . A A . 9 VAL HA 1 1
35 46543 1 1 9 VAL HB H 77.484 0.954 3.350 1.00 . A A . 9 VAL HB 1 1
35 46544 1 1 9 VAL HG11 H 76.472 1.704 0.600 1.00 . A A . 9 VAL HG11 1 1
35 46545 1 1 9 VAL HG12 H 75.867 2.474 2.066 1.00 . A A . 9 VAL HG12 1 1
35 46546 1 1 9 VAL HG13 H 77.572 2.612 1.637 1.00 . A A . 9 VAL HG13 1 1
35 46547 1 1 9 VAL HG21 H 75.681 -0.968 2.120 1.00 . A A . 9 VAL HG21 1 1
35 46548 1 1 9 VAL HG22 H 75.640 -0.288 3.747 1.00 . A A . 9 VAL HG22 1 1
35 46549 1 1 9 VAL HG23 H 74.867 0.568 2.414 1.00 . A A . 9 VAL HG23 1 1
35 46550 1 1 9 VAL N N 78.503 -1.174 2.598 1.00 . A A . 9 VAL N 1 1
35 46551 1 1 9 VAL O O 78.957 1.111 -0.122 1.00 . A A . 9 VAL O 1 1
35 46552 1 1 10 GLU C C 82.174 0.662 0.198 1.00 . A A . 10 GLU C 1 1
35 46553 1 1 10 GLU CA C 81.314 1.533 1.119 1.00 . A A . 10 GLU CA 1 1
35 46554 1 1 10 GLU CB C 82.118 1.967 2.345 1.00 . A A . 10 GLU CB 1 1
35 46555 1 1 10 GLU CD C 83.711 3.294 0.954 1.00 . A A . 10 GLU CD 1 1
35 46556 1 1 10 GLU CG C 82.701 3.358 2.101 1.00 . A A . 10 GLU CG 1 1
35 46557 1 1 10 GLU H H 80.249 0.337 2.557 1.00 . A A . 10 GLU H 1 1
35 46558 1 1 10 GLU HA H 80.953 2.401 0.591 1.00 . A A . 10 GLU HA 1 1
35 46559 1 1 10 GLU HB2 H 81.470 1.994 3.208 1.00 . A A . 10 GLU HB2 1 1
35 46560 1 1 10 GLU HB3 H 82.920 1.267 2.516 1.00 . A A . 10 GLU HB3 1 1
35 46561 1 1 10 GLU HG2 H 81.905 4.041 1.844 1.00 . A A . 10 GLU HG2 1 1
35 46562 1 1 10 GLU HG3 H 83.198 3.702 2.996 1.00 . A A . 10 GLU HG3 1 1
35 46563 1 1 10 GLU N N 80.175 0.748 1.672 1.00 . A A . 10 GLU N 1 1
35 46564 1 1 10 GLU O O 82.830 1.152 -0.699 1.00 . A A . 10 GLU O 1 1
35 46565 1 1 10 GLU OE1 O 84.762 2.706 1.148 1.00 . A A . 10 GLU OE1 1 1
35 46566 1 1 10 GLU OE2 O 83.416 3.834 -0.100 1.00 . A A . 10 GLU OE2 1 1
35 46567 1 1 11 GLN C C 82.229 -1.925 -1.697 1.00 . A A . 11 GLN C 1 1
35 46568 1 1 11 GLN CA C 83.007 -1.521 -0.442 1.00 . A A . 11 GLN CA 1 1
35 46569 1 1 11 GLN CB C 83.297 -2.746 0.426 1.00 . A A . 11 GLN CB 1 1
35 46570 1 1 11 GLN CD C 84.813 -2.920 2.406 1.00 . A A . 11 GLN CD 1 1
35 46571 1 1 11 GLN CG C 84.753 -2.707 0.892 1.00 . A A . 11 GLN CG 1 1
35 46572 1 1 11 GLN H H 81.651 -1.001 1.151 1.00 . A A . 11 GLN H 1 1
35 46573 1 1 11 GLN HA H 83.932 -1.036 -0.712 1.00 . A A . 11 GLN HA 1 1
35 46574 1 1 11 GLN HB2 H 82.642 -2.740 1.286 1.00 . A A . 11 GLN HB2 1 1
35 46575 1 1 11 GLN HB3 H 83.129 -3.644 -0.149 1.00 . A A . 11 GLN HB3 1 1
35 46576 1 1 11 GLN HE21 H 86.797 -2.896 2.475 1.00 . A A . 11 GLN HE21 1 1
35 46577 1 1 11 GLN HE22 H 86.021 -3.119 3.969 1.00 . A A . 11 GLN HE22 1 1
35 46578 1 1 11 GLN HG2 H 85.311 -3.489 0.397 1.00 . A A . 11 GLN HG2 1 1
35 46579 1 1 11 GLN HG3 H 85.185 -1.747 0.649 1.00 . A A . 11 GLN HG3 1 1
35 46580 1 1 11 GLN N N 82.182 -0.624 0.418 1.00 . A A . 11 GLN N 1 1
35 46581 1 1 11 GLN NE2 N 85.973 -2.984 2.999 1.00 . A A . 11 GLN NE2 1 1
35 46582 1 1 11 GLN O O 82.693 -2.712 -2.498 1.00 . A A . 11 GLN O 1 1
35 46583 1 1 11 GLN OE1 O 83.792 -3.029 3.056 1.00 . A A . 11 GLN OE1 1 1
35 46584 1 1 12 LEU C C 81.038 -1.406 -4.356 1.00 . A A . 12 LEU C 1 1
35 46585 1 1 12 LEU CA C 80.253 -1.746 -3.085 1.00 . A A . 12 LEU CA 1 1
35 46586 1 1 12 LEU CB C 78.991 -0.889 -2.991 1.00 . A A . 12 LEU CB 1 1
35 46587 1 1 12 LEU CD1 C 76.879 -0.501 -1.718 1.00 . A A . 12 LEU CD1 1 1
35 46588 1 1 12 LEU CD2 C 77.829 -2.805 -1.886 1.00 . A A . 12 LEU CD2 1 1
35 46589 1 1 12 LEU CG C 78.171 -1.317 -1.773 1.00 . A A . 12 LEU CG 1 1
35 46590 1 1 12 LEU H H 80.696 -0.757 -1.222 1.00 . A A . 12 LEU H 1 1
35 46591 1 1 12 LEU HA H 79.991 -2.793 -3.071 1.00 . A A . 12 LEU HA 1 1
35 46592 1 1 12 LEU HB2 H 79.269 0.150 -2.892 1.00 . A A . 12 LEU HB2 1 1
35 46593 1 1 12 LEU HB3 H 78.400 -1.020 -3.885 1.00 . A A . 12 LEU HB3 1 1
35 46594 1 1 12 LEU HD11 H 76.355 -0.592 -2.657 1.00 . A A . 12 LEU HD11 1 1
35 46595 1 1 12 LEU HD12 H 76.253 -0.870 -0.919 1.00 . A A . 12 LEU HD12 1 1
35 46596 1 1 12 LEU HD13 H 77.117 0.537 -1.538 1.00 . A A . 12 LEU HD13 1 1
35 46597 1 1 12 LEU HD21 H 77.899 -3.112 -2.919 1.00 . A A . 12 LEU HD21 1 1
35 46598 1 1 12 LEU HD22 H 78.524 -3.379 -1.292 1.00 . A A . 12 LEU HD22 1 1
35 46599 1 1 12 LEU HD23 H 76.825 -2.971 -1.527 1.00 . A A . 12 LEU HD23 1 1
35 46600 1 1 12 LEU HG H 78.745 -1.144 -0.874 1.00 . A A . 12 LEU HG 1 1
35 46601 1 1 12 LEU N N 81.053 -1.391 -1.878 1.00 . A A . 12 LEU N 1 1
35 46602 1 1 12 LEU O O 82.222 -1.134 -4.311 1.00 . A A . 12 LEU O 1 1
35 46603 1 1 13 THR C C 80.528 0.191 -7.369 1.00 . A A . 13 THR C 1 1
35 46604 1 1 13 THR CA C 81.100 -1.092 -6.758 1.00 . A A . 13 THR CA 1 1
35 46605 1 1 13 THR CB C 80.837 -2.285 -7.679 1.00 . A A . 13 THR CB 1 1
35 46606 1 1 13 THR CG2 C 81.487 -3.539 -7.094 1.00 . A A . 13 THR CG2 1 1
35 46607 1 1 13 THR H H 79.435 -1.638 -5.503 1.00 . A A . 13 THR H 1 1
35 46608 1 1 13 THR HA H 82.159 -0.987 -6.583 1.00 . A A . 13 THR HA 1 1
35 46609 1 1 13 THR HB H 81.259 -2.088 -8.653 1.00 . A A . 13 THR HB 1 1
35 46610 1 1 13 THR HG1 H 79.162 -3.079 -7.094 1.00 . A A . 13 THR HG1 1 1
35 46611 1 1 13 THR HG21 H 82.551 -3.381 -6.998 1.00 . A A . 13 THR HG21 1 1
35 46612 1 1 13 THR HG22 H 81.064 -3.743 -6.122 1.00 . A A . 13 THR HG22 1 1
35 46613 1 1 13 THR HG23 H 81.306 -4.378 -7.749 1.00 . A A . 13 THR HG23 1 1
35 46614 1 1 13 THR N N 80.390 -1.417 -5.488 1.00 . A A . 13 THR N 1 1
35 46615 1 1 13 THR O O 79.435 0.611 -7.041 1.00 . A A . 13 THR O 1 1
35 46616 1 1 13 THR OG1 O 79.436 -2.488 -7.800 1.00 . A A . 13 THR OG1 1 1
35 46617 1 1 14 GLU C C 79.528 1.759 -9.758 1.00 . A A . 14 GLU C 1 1
35 46618 1 1 14 GLU CA C 80.746 2.069 -8.884 1.00 . A A . 14 GLU CA 1 1
35 46619 1 1 14 GLU CB C 81.906 2.583 -9.738 1.00 . A A . 14 GLU CB 1 1
35 46620 1 1 14 GLU CD C 82.769 4.245 -8.084 1.00 . A A . 14 GLU CD 1 1
35 46621 1 1 14 GLU CG C 82.123 4.072 -9.460 1.00 . A A . 14 GLU CG 1 1
35 46622 1 1 14 GLU H H 82.132 0.461 -8.508 1.00 . A A . 14 GLU H 1 1
35 46623 1 1 14 GLU HA H 80.493 2.796 -8.128 1.00 . A A . 14 GLU HA 1 1
35 46624 1 1 14 GLU HB2 H 82.804 2.036 -9.493 1.00 . A A . 14 GLU HB2 1 1
35 46625 1 1 14 GLU HB3 H 81.672 2.446 -10.783 1.00 . A A . 14 GLU HB3 1 1
35 46626 1 1 14 GLU HG2 H 82.771 4.490 -10.218 1.00 . A A . 14 GLU HG2 1 1
35 46627 1 1 14 GLU HG3 H 81.173 4.585 -9.477 1.00 . A A . 14 GLU HG3 1 1
35 46628 1 1 14 GLU N N 81.255 0.816 -8.254 1.00 . A A . 14 GLU N 1 1
35 46629 1 1 14 GLU O O 78.462 2.309 -9.570 1.00 . A A . 14 GLU O 1 1
35 46630 1 1 14 GLU OE1 O 83.732 3.549 -7.811 1.00 . A A . 14 GLU OE1 1 1
35 46631 1 1 14 GLU OE2 O 82.289 5.073 -7.327 1.00 . A A . 14 GLU OE2 1 1
35 46632 1 1 15 GLU C C 77.273 0.299 -10.743 1.00 . A A . 15 GLU C 1 1
35 46633 1 1 15 GLU CA C 78.525 0.534 -11.592 1.00 . A A . 15 GLU CA 1 1
35 46634 1 1 15 GLU CB C 78.941 -0.754 -12.303 1.00 . A A . 15 GLU CB 1 1
35 46635 1 1 15 GLU CD C 79.447 -3.168 -11.908 1.00 . A A . 15 GLU CD 1 1
35 46636 1 1 15 GLU CG C 79.414 -1.779 -11.270 1.00 . A A . 15 GLU CG 1 1
35 46637 1 1 15 GLU H H 80.546 0.444 -10.844 1.00 . A A . 15 GLU H 1 1
35 46638 1 1 15 GLU HA H 78.352 1.317 -12.313 1.00 . A A . 15 GLU HA 1 1
35 46639 1 1 15 GLU HB2 H 78.097 -1.152 -12.847 1.00 . A A . 15 GLU HB2 1 1
35 46640 1 1 15 GLU HB3 H 79.745 -0.541 -12.992 1.00 . A A . 15 GLU HB3 1 1
35 46641 1 1 15 GLU HG2 H 80.403 -1.514 -10.928 1.00 . A A . 15 GLU HG2 1 1
35 46642 1 1 15 GLU HG3 H 78.733 -1.786 -10.433 1.00 . A A . 15 GLU HG3 1 1
35 46643 1 1 15 GLU N N 79.678 0.879 -10.711 1.00 . A A . 15 GLU N 1 1
35 46644 1 1 15 GLU O O 76.164 0.541 -11.174 1.00 . A A . 15 GLU O 1 1
35 46645 1 1 15 GLU OE1 O 79.917 -3.273 -13.030 1.00 . A A . 15 GLU OE1 1 1
35 46646 1 1 15 GLU OE2 O 79.003 -4.104 -11.265 1.00 . A A . 15 GLU OE2 1 1
35 46647 1 1 16 GLN C C 75.755 0.907 -8.086 1.00 . A A . 16 GLN C 1 1
35 46648 1 1 16 GLN CA C 76.271 -0.417 -8.655 1.00 . A A . 16 GLN CA 1 1
35 46649 1 1 16 GLN CB C 76.802 -1.314 -7.536 1.00 . A A . 16 GLN CB 1 1
35 46650 1 1 16 GLN CD C 75.917 -2.682 -5.641 1.00 . A A . 16 GLN CD 1 1
35 46651 1 1 16 GLN CG C 75.792 -1.352 -6.387 1.00 . A A . 16 GLN CG 1 1
35 46652 1 1 16 GLN H H 78.352 -0.353 -9.210 1.00 . A A . 16 GLN H 1 1
35 46653 1 1 16 GLN HA H 75.491 -0.925 -9.199 1.00 . A A . 16 GLN HA 1 1
35 46654 1 1 16 GLN HB2 H 76.951 -2.314 -7.918 1.00 . A A . 16 GLN HB2 1 1
35 46655 1 1 16 GLN HB3 H 77.740 -0.922 -7.174 1.00 . A A . 16 GLN HB3 1 1
35 46656 1 1 16 GLN HE21 H 73.987 -2.766 -5.180 1.00 . A A . 16 GLN HE21 1 1
35 46657 1 1 16 GLN HE22 H 74.925 -4.069 -4.625 1.00 . A A . 16 GLN HE22 1 1
35 46658 1 1 16 GLN HG2 H 75.990 -0.536 -5.707 1.00 . A A . 16 GLN HG2 1 1
35 46659 1 1 16 GLN HG3 H 74.792 -1.256 -6.784 1.00 . A A . 16 GLN HG3 1 1
35 46660 1 1 16 GLN N N 77.447 -0.168 -9.537 1.00 . A A . 16 GLN N 1 1
35 46661 1 1 16 GLN NE2 N 74.855 -3.216 -5.104 1.00 . A A . 16 GLN NE2 1 1
35 46662 1 1 16 GLN O O 74.573 1.188 -8.117 1.00 . A A . 16 GLN O 1 1
35 46663 1 1 16 GLN OE1 O 76.992 -3.239 -5.545 1.00 . A A . 16 GLN OE1 1 1
35 46664 1 1 17 LYS C C 75.794 3.986 -8.136 1.00 . A A . 17 LYS C 1 1
35 46665 1 1 17 LYS CA C 76.194 3.033 -7.006 1.00 . A A . 17 LYS CA 1 1
35 46666 1 1 17 LYS CB C 77.415 3.572 -6.258 1.00 . A A . 17 LYS CB 1 1
35 46667 1 1 17 LYS CD C 78.891 2.524 -4.536 1.00 . A A . 17 LYS CD 1 1
35 46668 1 1 17 LYS CE C 79.835 3.725 -4.622 1.00 . A A . 17 LYS CE 1 1
35 46669 1 1 17 LYS CG C 77.462 2.971 -4.852 1.00 . A A . 17 LYS CG 1 1
35 46670 1 1 17 LYS H H 77.582 1.480 -7.559 1.00 . A A . 17 LYS H 1 1
35 46671 1 1 17 LYS HA H 75.372 2.893 -6.321 1.00 . A A . 17 LYS HA 1 1
35 46672 1 1 17 LYS HB2 H 78.312 3.303 -6.796 1.00 . A A . 17 LYS HB2 1 1
35 46673 1 1 17 LYS HB3 H 77.345 4.647 -6.186 1.00 . A A . 17 LYS HB3 1 1
35 46674 1 1 17 LYS HD2 H 78.926 2.109 -3.539 1.00 . A A . 17 LYS HD2 1 1
35 46675 1 1 17 LYS HD3 H 79.201 1.774 -5.249 1.00 . A A . 17 LYS HD3 1 1
35 46676 1 1 17 LYS HE2 H 79.862 4.109 -5.632 1.00 . A A . 17 LYS HE2 1 1
35 46677 1 1 17 LYS HE3 H 79.528 4.497 -3.933 1.00 . A A . 17 LYS HE3 1 1
35 46678 1 1 17 LYS HG2 H 77.149 3.713 -4.133 1.00 . A A . 17 LYS HG2 1 1
35 46679 1 1 17 LYS HG3 H 76.802 2.118 -4.802 1.00 . A A . 17 LYS HG3 1 1
35 46680 1 1 17 LYS HZ1 H 81.393 2.357 -4.803 1.00 . A A . 17 LYS HZ1 1 1
35 46681 1 1 17 LYS HZ2 H 81.895 3.923 -4.389 1.00 . A A . 17 LYS HZ2 1 1
35 46682 1 1 17 LYS HZ3 H 81.157 2.932 -3.222 1.00 . A A . 17 LYS HZ3 1 1
35 46683 1 1 17 LYS N N 76.633 1.725 -7.571 1.00 . A A . 17 LYS N 1 1
35 46684 1 1 17 LYS NZ N 81.170 3.195 -4.229 1.00 . A A . 17 LYS NZ 1 1
35 46685 1 1 17 LYS O O 74.928 4.824 -7.980 1.00 . A A . 17 LYS O 1 1
35 46686 1 1 18 ASN C C 74.618 4.564 -10.825 1.00 . A A . 18 ASN C 1 1
35 46687 1 1 18 ASN CA C 76.080 4.757 -10.417 1.00 . A A . 18 ASN CA 1 1
35 46688 1 1 18 ASN CB C 77.010 4.319 -11.549 1.00 . A A . 18 ASN CB 1 1
35 46689 1 1 18 ASN CG C 78.180 5.298 -11.665 1.00 . A A . 18 ASN CG 1 1
35 46690 1 1 18 ASN H H 77.114 3.178 -9.380 1.00 . A A . 18 ASN H 1 1
35 46691 1 1 18 ASN HA H 76.270 5.787 -10.161 1.00 . A A . 18 ASN HA 1 1
35 46692 1 1 18 ASN HB2 H 77.389 3.329 -11.341 1.00 . A A . 18 ASN HB2 1 1
35 46693 1 1 18 ASN HB3 H 76.461 4.306 -12.480 1.00 . A A . 18 ASN HB3 1 1
35 46694 1 1 18 ASN HD21 H 79.342 4.276 -10.421 1.00 . A A . 18 ASN HD21 1 1
35 46695 1 1 18 ASN HD22 H 80.030 5.689 -11.060 1.00 . A A . 18 ASN HD22 1 1
35 46696 1 1 18 ASN N N 76.420 3.862 -9.274 1.00 . A A . 18 ASN N 1 1
35 46697 1 1 18 ASN ND2 N 79.275 5.068 -10.992 1.00 . A A . 18 ASN ND2 1 1
35 46698 1 1 18 ASN O O 73.899 5.513 -11.065 1.00 . A A . 18 ASN O 1 1
35 46699 1 1 18 ASN OD1 O 78.098 6.281 -12.375 1.00 . A A . 18 ASN OD1 1 1
35 46700 1 1 19 GLU C C 71.832 3.235 -10.100 1.00 . A A . 19 GLU C 1 1
35 46701 1 1 19 GLU CA C 72.762 3.085 -11.307 1.00 . A A . 19 GLU CA 1 1
35 46702 1 1 19 GLU CB C 72.749 1.645 -11.818 1.00 . A A . 19 GLU CB 1 1
35 46703 1 1 19 GLU CD C 73.253 1.404 -14.254 1.00 . A A . 19 GLU CD 1 1
35 46704 1 1 19 GLU CG C 72.142 1.608 -13.222 1.00 . A A . 19 GLU CG 1 1
35 46705 1 1 19 GLU H H 74.773 2.588 -10.715 1.00 . A A . 19 GLU H 1 1
35 46706 1 1 19 GLU HA H 72.466 3.758 -12.095 1.00 . A A . 19 GLU HA 1 1
35 46707 1 1 19 GLU HB2 H 73.761 1.267 -11.852 1.00 . A A . 19 GLU HB2 1 1
35 46708 1 1 19 GLU HB3 H 72.157 1.032 -11.155 1.00 . A A . 19 GLU HB3 1 1
35 46709 1 1 19 GLU HG2 H 71.435 0.794 -13.286 1.00 . A A . 19 GLU HG2 1 1
35 46710 1 1 19 GLU HG3 H 71.637 2.541 -13.420 1.00 . A A . 19 GLU HG3 1 1
35 46711 1 1 19 GLU N N 74.175 3.340 -10.909 1.00 . A A . 19 GLU N 1 1
35 46712 1 1 19 GLU O O 70.709 3.683 -10.222 1.00 . A A . 19 GLU O 1 1
35 46713 1 1 19 GLU OE1 O 74.409 1.514 -13.880 1.00 . A A . 19 GLU OE1 1 1
35 46714 1 1 19 GLU OE2 O 72.929 1.141 -15.399 1.00 . A A . 19 GLU OE2 1 1
35 46715 1 1 20 PHE C C 70.959 4.429 -7.550 1.00 . A A . 20 PHE C 1 1
35 46716 1 1 20 PHE CA C 71.425 2.981 -7.726 1.00 . A A . 20 PHE CA 1 1
35 46717 1 1 20 PHE CB C 72.319 2.559 -6.560 1.00 . A A . 20 PHE CB 1 1
35 46718 1 1 20 PHE CD1 C 72.083 0.230 -7.494 1.00 . A A . 20 PHE CD1 1 1
35 46719 1 1 20 PHE CD2 C 72.309 0.507 -5.096 1.00 . A A . 20 PHE CD2 1 1
35 46720 1 1 20 PHE CE1 C 72.005 -1.157 -7.328 1.00 . A A . 20 PHE CE1 1 1
35 46721 1 1 20 PHE CE2 C 72.231 -0.881 -4.929 1.00 . A A . 20 PHE CE2 1 1
35 46722 1 1 20 PHE CG C 72.235 1.063 -6.379 1.00 . A A . 20 PHE CG 1 1
35 46723 1 1 20 PHE CZ C 72.079 -1.712 -6.045 1.00 . A A . 20 PHE CZ 1 1
35 46724 1 1 20 PHE H H 73.195 2.499 -8.858 1.00 . A A . 20 PHE H 1 1
35 46725 1 1 20 PHE HA H 70.579 2.318 -7.798 1.00 . A A . 20 PHE HA 1 1
35 46726 1 1 20 PHE HB2 H 73.341 2.841 -6.770 1.00 . A A . 20 PHE HB2 1 1
35 46727 1 1 20 PHE HB3 H 71.988 3.050 -5.657 1.00 . A A . 20 PHE HB3 1 1
35 46728 1 1 20 PHE HD1 H 72.025 0.659 -8.484 1.00 . A A . 20 PHE HD1 1 1
35 46729 1 1 20 PHE HD2 H 72.427 1.149 -4.236 1.00 . A A . 20 PHE HD2 1 1
35 46730 1 1 20 PHE HE1 H 71.887 -1.800 -8.188 1.00 . A A . 20 PHE HE1 1 1
35 46731 1 1 20 PHE HE2 H 72.289 -1.309 -3.940 1.00 . A A . 20 PHE HE2 1 1
35 46732 1 1 20 PHE HZ H 72.019 -2.784 -5.915 1.00 . A A . 20 PHE HZ 1 1
35 46733 1 1 20 PHE N N 72.287 2.860 -8.936 1.00 . A A . 20 PHE N 1 1
35 46734 1 1 20 PHE O O 69.825 4.686 -7.195 1.00 . A A . 20 PHE O 1 1
35 46735 1 1 21 LYS C C 70.281 7.138 -8.606 1.00 . A A . 21 LYS C 1 1
35 46736 1 1 21 LYS CA C 71.423 6.804 -7.644 1.00 . A A . 21 LYS CA 1 1
35 46737 1 1 21 LYS CB C 72.675 7.608 -7.996 1.00 . A A . 21 LYS CB 1 1
35 46738 1 1 21 LYS CD C 73.277 9.978 -7.488 1.00 . A A . 21 LYS CD 1 1
35 46739 1 1 21 LYS CE C 74.528 10.180 -8.346 1.00 . A A . 21 LYS CE 1 1
35 46740 1 1 21 LYS CG C 72.293 9.071 -8.228 1.00 . A A . 21 LYS CG 1 1
35 46741 1 1 21 LYS H H 72.732 5.148 -8.082 1.00 . A A . 21 LYS H 1 1
35 46742 1 1 21 LYS HA H 71.130 7.006 -6.626 1.00 . A A . 21 LYS HA 1 1
35 46743 1 1 21 LYS HB2 H 73.384 7.544 -7.184 1.00 . A A . 21 LYS HB2 1 1
35 46744 1 1 21 LYS HB3 H 73.118 7.207 -8.895 1.00 . A A . 21 LYS HB3 1 1
35 46745 1 1 21 LYS HD2 H 72.811 10.934 -7.297 1.00 . A A . 21 LYS HD2 1 1
35 46746 1 1 21 LYS HD3 H 73.555 9.519 -6.552 1.00 . A A . 21 LYS HD3 1 1
35 46747 1 1 21 LYS HE2 H 74.969 9.225 -8.597 1.00 . A A . 21 LYS HE2 1 1
35 46748 1 1 21 LYS HE3 H 74.286 10.730 -9.242 1.00 . A A . 21 LYS HE3 1 1
35 46749 1 1 21 LYS HG2 H 72.327 9.288 -9.286 1.00 . A A . 21 LYS HG2 1 1
35 46750 1 1 21 LYS HG3 H 71.295 9.246 -7.855 1.00 . A A . 21 LYS HG3 1 1
35 46751 1 1 21 LYS HZ1 H 74.981 11.848 -7.187 1.00 . A A . 21 LYS HZ1 1 1
35 46752 1 1 21 LYS HZ2 H 75.723 10.413 -6.659 1.00 . A A . 21 LYS HZ2 1 1
35 46753 1 1 21 LYS HZ3 H 76.306 11.218 -8.038 1.00 . A A . 21 LYS HZ3 1 1
35 46754 1 1 21 LYS N N 71.822 5.376 -7.796 1.00 . A A . 21 LYS N 1 1
35 46755 1 1 21 LYS NZ N 75.454 10.975 -7.493 1.00 . A A . 21 LYS NZ 1 1
35 46756 1 1 21 LYS O O 69.226 7.584 -8.202 1.00 . A A . 21 LYS O 1 1
35 46757 1 1 22 ALA C C 68.067 6.678 -10.357 1.00 . A A . 22 ALA C 1 1
35 46758 1 1 22 ALA CA C 69.404 7.225 -10.861 1.00 . A A . 22 ALA CA 1 1
35 46759 1 1 22 ALA CB C 69.828 6.512 -12.145 1.00 . A A . 22 ALA CB 1 1
35 46760 1 1 22 ALA H H 71.338 6.560 -10.184 1.00 . A A . 22 ALA H 1 1
35 46761 1 1 22 ALA HA H 69.337 8.288 -11.032 1.00 . A A . 22 ALA HA 1 1
35 46762 1 1 22 ALA HB1 H 70.229 5.539 -11.901 1.00 . A A . 22 ALA HB1 1 1
35 46763 1 1 22 ALA HB2 H 68.971 6.397 -12.794 1.00 . A A . 22 ALA HB2 1 1
35 46764 1 1 22 ALA HB3 H 70.584 7.097 -12.649 1.00 . A A . 22 ALA HB3 1 1
35 46765 1 1 22 ALA N N 70.482 6.922 -9.877 1.00 . A A . 22 ALA N 1 1
35 46766 1 1 22 ALA O O 67.082 7.388 -10.283 1.00 . A A . 22 ALA O 1 1
35 46767 1 1 23 ALA C C 66.369 5.486 -8.167 1.00 . A A . 23 ALA C 1 1
35 46768 1 1 23 ALA CA C 66.750 4.837 -9.499 1.00 . A A . 23 ALA CA 1 1
35 46769 1 1 23 ALA CB C 67.046 3.348 -9.308 1.00 . A A . 23 ALA CB 1 1
35 46770 1 1 23 ALA H H 68.828 4.868 -10.066 1.00 . A A . 23 ALA H 1 1
35 46771 1 1 23 ALA HA H 65.961 4.966 -10.223 1.00 . A A . 23 ALA HA 1 1
35 46772 1 1 23 ALA HB1 H 68.054 3.137 -9.633 1.00 . A A . 23 ALA HB1 1 1
35 46773 1 1 23 ALA HB2 H 66.945 3.093 -8.263 1.00 . A A . 23 ALA HB2 1 1
35 46774 1 1 23 ALA HB3 H 66.349 2.765 -9.890 1.00 . A A . 23 ALA HB3 1 1
35 46775 1 1 23 ALA N N 68.023 5.423 -10.003 1.00 . A A . 23 ALA N 1 1
35 46776 1 1 23 ALA O O 65.210 5.710 -7.882 1.00 . A A . 23 ALA O 1 1
35 46777 1 1 24 PHE C C 66.124 7.652 -6.258 1.00 . A A . 24 PHE C 1 1
35 46778 1 1 24 PHE CA C 67.030 6.438 -6.042 1.00 . A A . 24 PHE CA 1 1
35 46779 1 1 24 PHE CB C 68.386 6.873 -5.486 1.00 . A A . 24 PHE CB 1 1
35 46780 1 1 24 PHE CD1 C 67.776 8.786 -3.964 1.00 . A A . 24 PHE CD1 1 1
35 46781 1 1 24 PHE CD2 C 68.467 6.684 -2.974 1.00 . A A . 24 PHE CD2 1 1
35 46782 1 1 24 PHE CE1 C 67.611 9.334 -2.686 1.00 . A A . 24 PHE CE1 1 1
35 46783 1 1 24 PHE CE2 C 68.301 7.231 -1.697 1.00 . A A . 24 PHE CE2 1 1
35 46784 1 1 24 PHE CG C 68.204 7.462 -4.108 1.00 . A A . 24 PHE CG 1 1
35 46785 1 1 24 PHE CZ C 67.873 8.555 -1.552 1.00 . A A . 24 PHE CZ 1 1
35 46786 1 1 24 PHE H H 68.267 5.611 -7.600 1.00 . A A . 24 PHE H 1 1
35 46787 1 1 24 PHE HA H 66.565 5.731 -5.374 1.00 . A A . 24 PHE HA 1 1
35 46788 1 1 24 PHE HB2 H 69.042 6.016 -5.428 1.00 . A A . 24 PHE HB2 1 1
35 46789 1 1 24 PHE HB3 H 68.822 7.614 -6.139 1.00 . A A . 24 PHE HB3 1 1
35 46790 1 1 24 PHE HD1 H 67.572 9.386 -4.838 1.00 . A A . 24 PHE HD1 1 1
35 46791 1 1 24 PHE HD2 H 68.796 5.661 -3.086 1.00 . A A . 24 PHE HD2 1 1
35 46792 1 1 24 PHE HE1 H 67.280 10.356 -2.574 1.00 . A A . 24 PHE HE1 1 1
35 46793 1 1 24 PHE HE2 H 68.504 6.631 -0.822 1.00 . A A . 24 PHE HE2 1 1
35 46794 1 1 24 PHE HZ H 67.746 8.977 -0.567 1.00 . A A . 24 PHE HZ 1 1
35 46795 1 1 24 PHE N N 67.338 5.797 -7.351 1.00 . A A . 24 PHE N 1 1
35 46796 1 1 24 PHE O O 65.174 7.870 -5.533 1.00 . A A . 24 PHE O 1 1
35 46797 1 1 25 ASP C C 64.208 9.227 -8.087 1.00 . A A . 25 ASP C 1 1
35 46798 1 1 25 ASP CA C 65.571 9.644 -7.523 1.00 . A A . 25 ASP CA 1 1
35 46799 1 1 25 ASP CB C 66.357 10.450 -8.559 1.00 . A A . 25 ASP CB 1 1
35 46800 1 1 25 ASP CG C 66.818 11.773 -7.942 1.00 . A A . 25 ASP CG 1 1
35 46801 1 1 25 ASP H H 67.184 8.248 -7.828 1.00 . A A . 25 ASP H 1 1
35 46802 1 1 25 ASP HA H 65.445 10.224 -6.624 1.00 . A A . 25 ASP HA 1 1
35 46803 1 1 25 ASP HB2 H 67.218 9.881 -8.878 1.00 . A A . 25 ASP HB2 1 1
35 46804 1 1 25 ASP HB3 H 65.725 10.654 -9.410 1.00 . A A . 25 ASP HB3 1 1
35 46805 1 1 25 ASP N N 66.412 8.443 -7.254 1.00 . A A . 25 ASP N 1 1
35 46806 1 1 25 ASP O O 63.311 10.035 -8.225 1.00 . A A . 25 ASP O 1 1
35 46807 1 1 25 ASP OD1 O 66.636 11.943 -6.747 1.00 . A A . 25 ASP OD1 1 1
35 46808 1 1 25 ASP OD2 O 67.346 12.593 -8.675 1.00 . A A . 25 ASP OD2 1 1
35 46809 1 1 26 ILE C C 61.750 7.187 -7.864 1.00 . A A . 26 ILE C 1 1
35 46810 1 1 26 ILE CA C 62.740 7.522 -8.985 1.00 . A A . 26 ILE CA 1 1
35 46811 1 1 26 ILE CB C 63.072 6.275 -9.797 1.00 . A A . 26 ILE CB 1 1
35 46812 1 1 26 ILE CD1 C 63.950 5.584 -12.040 1.00 . A A . 26 ILE CD1 1 1
35 46813 1 1 26 ILE CG1 C 63.979 6.671 -10.968 1.00 . A A . 26 ILE CG1 1 1
35 46814 1 1 26 ILE CG2 C 61.775 5.660 -10.324 1.00 . A A . 26 ILE CG2 1 1
35 46815 1 1 26 ILE H H 64.779 7.334 -8.313 1.00 . A A . 26 ILE H 1 1
35 46816 1 1 26 ILE HA H 62.330 8.277 -9.636 1.00 . A A . 26 ILE HA 1 1
35 46817 1 1 26 ILE HB H 63.580 5.559 -9.169 1.00 . A A . 26 ILE HB 1 1
35 46818 1 1 26 ILE HD11 H 64.298 4.653 -11.619 1.00 . A A . 26 ILE HD11 1 1
35 46819 1 1 26 ILE HD12 H 62.938 5.461 -12.397 1.00 . A A . 26 ILE HD12 1 1
35 46820 1 1 26 ILE HD13 H 64.589 5.870 -12.862 1.00 . A A . 26 ILE HD13 1 1
35 46821 1 1 26 ILE HG12 H 63.631 7.602 -11.391 1.00 . A A . 26 ILE HG12 1 1
35 46822 1 1 26 ILE HG13 H 64.990 6.796 -10.612 1.00 . A A . 26 ILE HG13 1 1
35 46823 1 1 26 ILE HG21 H 61.003 5.754 -9.576 1.00 . A A . 26 ILE HG21 1 1
35 46824 1 1 26 ILE HG22 H 61.471 6.177 -11.223 1.00 . A A . 26 ILE HG22 1 1
35 46825 1 1 26 ILE HG23 H 61.937 4.616 -10.547 1.00 . A A . 26 ILE HG23 1 1
35 46826 1 1 26 ILE N N 64.044 7.974 -8.423 1.00 . A A . 26 ILE N 1 1
35 46827 1 1 26 ILE O O 60.559 7.386 -8.000 1.00 . A A . 26 ILE O 1 1
35 46828 1 1 27 PHE C C 60.947 7.581 -4.831 1.00 . A A . 27 PHE C 1 1
35 46829 1 1 27 PHE CA C 61.301 6.331 -5.644 1.00 . A A . 27 PHE CA 1 1
35 46830 1 1 27 PHE CB C 62.080 5.336 -4.784 1.00 . A A . 27 PHE CB 1 1
35 46831 1 1 27 PHE CD1 C 61.848 3.326 -6.292 1.00 . A A . 27 PHE CD1 1 1
35 46832 1 1 27 PHE CD2 C 64.064 4.208 -5.855 1.00 . A A . 27 PHE CD2 1 1
35 46833 1 1 27 PHE CE1 C 62.405 2.332 -7.107 1.00 . A A . 27 PHE CE1 1 1
35 46834 1 1 27 PHE CE2 C 64.620 3.214 -6.669 1.00 . A A . 27 PHE CE2 1 1
35 46835 1 1 27 PHE CG C 62.678 4.265 -5.665 1.00 . A A . 27 PHE CG 1 1
35 46836 1 1 27 PHE CZ C 63.790 2.276 -7.295 1.00 . A A . 27 PHE CZ 1 1
35 46837 1 1 27 PHE H H 63.189 6.520 -6.665 1.00 . A A . 27 PHE H 1 1
35 46838 1 1 27 PHE HA H 60.407 5.865 -6.027 1.00 . A A . 27 PHE HA 1 1
35 46839 1 1 27 PHE HB2 H 62.870 5.856 -4.262 1.00 . A A . 27 PHE HB2 1 1
35 46840 1 1 27 PHE HB3 H 61.414 4.880 -4.067 1.00 . A A . 27 PHE HB3 1 1
35 46841 1 1 27 PHE HD1 H 60.778 3.369 -6.147 1.00 . A A . 27 PHE HD1 1 1
35 46842 1 1 27 PHE HD2 H 64.705 4.930 -5.372 1.00 . A A . 27 PHE HD2 1 1
35 46843 1 1 27 PHE HE1 H 61.764 1.606 -7.590 1.00 . A A . 27 PHE HE1 1 1
35 46844 1 1 27 PHE HE2 H 65.690 3.171 -6.815 1.00 . A A . 27 PHE HE2 1 1
35 46845 1 1 27 PHE HZ H 64.220 1.510 -7.924 1.00 . A A . 27 PHE HZ 1 1
35 46846 1 1 27 PHE N N 62.226 6.678 -6.761 1.00 . A A . 27 PHE N 1 1
35 46847 1 1 27 PHE O O 59.863 7.694 -4.294 1.00 . A A . 27 PHE O 1 1
35 46848 1 1 28 VAL C C 60.708 10.722 -4.761 1.00 . A A . 28 VAL C 1 1
35 46849 1 1 28 VAL CA C 61.568 9.751 -3.948 1.00 . A A . 28 VAL CA 1 1
35 46850 1 1 28 VAL CB C 62.942 10.357 -3.671 1.00 . A A . 28 VAL CB 1 1
35 46851 1 1 28 VAL CG1 C 63.815 9.332 -2.946 1.00 . A A . 28 VAL CG1 1 1
35 46852 1 1 28 VAL CG2 C 63.605 10.743 -4.996 1.00 . A A . 28 VAL CG2 1 1
35 46853 1 1 28 VAL H H 62.722 8.407 -5.167 1.00 . A A . 28 VAL H 1 1
35 46854 1 1 28 VAL HA H 61.083 9.505 -3.018 1.00 . A A . 28 VAL HA 1 1
35 46855 1 1 28 VAL HB H 62.830 11.233 -3.054 1.00 . A A . 28 VAL HB 1 1
35 46856 1 1 28 VAL HG11 H 63.188 8.678 -2.358 1.00 . A A . 28 VAL HG11 1 1
35 46857 1 1 28 VAL HG12 H 64.363 8.748 -3.671 1.00 . A A . 28 VAL HG12 1 1
35 46858 1 1 28 VAL HG13 H 64.509 9.845 -2.297 1.00 . A A . 28 VAL HG13 1 1
35 46859 1 1 28 VAL HG21 H 62.920 11.340 -5.581 1.00 . A A . 28 VAL HG21 1 1
35 46860 1 1 28 VAL HG22 H 64.500 11.314 -4.797 1.00 . A A . 28 VAL HG22 1 1
35 46861 1 1 28 VAL HG23 H 63.862 9.850 -5.544 1.00 . A A . 28 VAL HG23 1 1
35 46862 1 1 28 VAL N N 61.852 8.517 -4.732 1.00 . A A . 28 VAL N 1 1
35 46863 1 1 28 VAL O O 60.410 11.816 -4.323 1.00 . A A . 28 VAL O 1 1
35 46864 1 1 29 LEU C C 58.320 11.815 -5.934 1.00 . A A . 29 LEU C 1 1
35 46865 1 1 29 LEU CA C 59.467 11.243 -6.771 1.00 . A A . 29 LEU CA 1 1
35 46866 1 1 29 LEU CB C 58.922 10.362 -7.894 1.00 . A A . 29 LEU CB 1 1
35 46867 1 1 29 LEU CD1 C 60.590 10.760 -9.713 1.00 . A A . 29 LEU CD1 1 1
35 46868 1 1 29 LEU CD2 C 58.169 10.501 -10.268 1.00 . A A . 29 LEU CD2 1 1
35 46869 1 1 29 LEU CG C 59.163 11.045 -9.241 1.00 . A A . 29 LEU CG 1 1
35 46870 1 1 29 LEU H H 60.556 9.451 -6.277 1.00 . A A . 29 LEU H 1 1
35 46871 1 1 29 LEU HA H 60.065 12.040 -7.184 1.00 . A A . 29 LEU HA 1 1
35 46872 1 1 29 LEU HB2 H 59.427 9.407 -7.878 1.00 . A A . 29 LEU HB2 1 1
35 46873 1 1 29 LEU HB3 H 57.863 10.212 -7.753 1.00 . A A . 29 LEU HB3 1 1
35 46874 1 1 29 LEU HD11 H 61.104 10.168 -8.970 1.00 . A A . 29 LEU HD11 1 1
35 46875 1 1 29 LEU HD12 H 60.558 10.217 -10.646 1.00 . A A . 29 LEU HD12 1 1
35 46876 1 1 29 LEU HD13 H 61.115 11.692 -9.857 1.00 . A A . 29 LEU HD13 1 1
35 46877 1 1 29 LEU HD21 H 57.213 10.340 -9.791 1.00 . A A . 29 LEU HD21 1 1
35 46878 1 1 29 LEU HD22 H 58.055 11.212 -11.071 1.00 . A A . 29 LEU HD22 1 1
35 46879 1 1 29 LEU HD23 H 58.536 9.566 -10.662 1.00 . A A . 29 LEU HD23 1 1
35 46880 1 1 29 LEU HG H 59.027 12.111 -9.133 1.00 . A A . 29 LEU HG 1 1
35 46881 1 1 29 LEU N N 60.306 10.336 -5.939 1.00 . A A . 29 LEU N 1 1
35 46882 1 1 29 LEU O O 57.292 11.192 -5.764 1.00 . A A . 29 LEU O 1 1
35 46883 1 1 30 GLY C C 57.849 13.653 -3.118 1.00 . A A . 30 GLY C 1 1
35 46884 1 1 30 GLY CA C 57.412 13.610 -4.584 1.00 . A A . 30 GLY CA 1 1
35 46885 1 1 30 GLY H H 59.327 13.483 -5.561 1.00 . A A . 30 GLY H 1 1
35 46886 1 1 30 GLY HA2 H 57.218 14.615 -4.933 1.00 . A A . 30 GLY HA2 1 1
35 46887 1 1 30 GLY HA3 H 56.512 13.019 -4.670 1.00 . A A . 30 GLY HA3 1 1
35 46888 1 1 30 GLY N N 58.490 12.998 -5.410 1.00 . A A . 30 GLY N 1 1
35 46889 1 1 30 GLY O O 57.231 14.299 -2.295 1.00 . A A . 30 GLY O 1 1
35 46890 1 1 31 ALA C C 59.473 14.404 -0.841 1.00 . A A . 31 ALA C 1 1
35 46891 1 1 31 ALA CA C 59.380 12.970 -1.367 1.00 . A A . 31 ALA CA 1 1
35 46892 1 1 31 ALA CB C 60.764 12.322 -1.407 1.00 . A A . 31 ALA CB 1 1
35 46893 1 1 31 ALA H H 59.393 12.450 -3.460 1.00 . A A . 31 ALA H 1 1
35 46894 1 1 31 ALA HA H 58.718 12.384 -0.748 1.00 . A A . 31 ALA HA 1 1
35 46895 1 1 31 ALA HB1 H 61.235 12.537 -2.354 1.00 . A A . 31 ALA HB1 1 1
35 46896 1 1 31 ALA HB2 H 61.370 12.718 -0.605 1.00 . A A . 31 ALA HB2 1 1
35 46897 1 1 31 ALA HB3 H 60.666 11.252 -1.288 1.00 . A A . 31 ALA HB3 1 1
35 46898 1 1 31 ALA N N 58.908 12.966 -2.783 1.00 . A A . 31 ALA N 1 1
35 46899 1 1 31 ALA O O 59.217 15.354 -1.554 1.00 . A A . 31 ALA O 1 1
35 46900 1 1 32 GLU C C 61.417 16.315 1.181 1.00 . A A . 32 GLU C 1 1
35 46901 1 1 32 GLU CA C 59.947 15.943 0.973 1.00 . A A . 32 GLU CA 1 1
35 46902 1 1 32 GLU CB C 59.211 15.876 2.313 1.00 . A A . 32 GLU CB 1 1
35 46903 1 1 32 GLU CD C 59.313 15.022 4.661 1.00 . A A . 32 GLU CD 1 1
35 46904 1 1 32 GLU CG C 60.081 15.150 3.344 1.00 . A A . 32 GLU CG 1 1
35 46905 1 1 32 GLU H H 60.040 13.790 0.961 1.00 . A A . 32 GLU H 1 1
35 46906 1 1 32 GLU HA H 59.465 16.658 0.325 1.00 . A A . 32 GLU HA 1 1
35 46907 1 1 32 GLU HB2 H 59.002 16.877 2.660 1.00 . A A . 32 GLU HB2 1 1
35 46908 1 1 32 GLU HB3 H 58.283 15.337 2.188 1.00 . A A . 32 GLU HB3 1 1
35 46909 1 1 32 GLU HG2 H 60.334 14.167 2.976 1.00 . A A . 32 GLU HG2 1 1
35 46910 1 1 32 GLU HG3 H 60.985 15.716 3.513 1.00 . A A . 32 GLU HG3 1 1
35 46911 1 1 32 GLU N N 59.838 14.569 0.402 1.00 . A A . 32 GLU N 1 1
35 46912 1 1 32 GLU O O 61.769 17.475 1.264 1.00 . A A . 32 GLU O 1 1
35 46913 1 1 32 GLU OE1 O 58.420 14.192 4.725 1.00 . A A . 32 GLU OE1 1 1
35 46914 1 1 32 GLU OE2 O 59.630 15.753 5.584 1.00 . A A . 32 GLU OE2 1 1
35 46915 1 1 33 ASP C C 64.583 14.762 0.560 1.00 . A A . 33 ASP C 1 1
35 46916 1 1 33 ASP CA C 63.725 15.637 1.478 1.00 . A A . 33 ASP CA 1 1
35 46917 1 1 33 ASP CB C 63.993 15.295 2.945 1.00 . A A . 33 ASP CB 1 1
35 46918 1 1 33 ASP CG C 63.329 13.960 3.291 1.00 . A A . 33 ASP CG 1 1
35 46919 1 1 33 ASP H H 61.975 14.409 1.204 1.00 . A A . 33 ASP H 1 1
35 46920 1 1 33 ASP HA H 63.925 16.681 1.301 1.00 . A A . 33 ASP HA 1 1
35 46921 1 1 33 ASP HB2 H 65.059 15.219 3.107 1.00 . A A . 33 ASP HB2 1 1
35 46922 1 1 33 ASP HB3 H 63.588 16.071 3.575 1.00 . A A . 33 ASP HB3 1 1
35 46923 1 1 33 ASP N N 62.278 15.339 1.270 1.00 . A A . 33 ASP N 1 1
35 46924 1 1 33 ASP O O 65.787 14.684 0.708 1.00 . A A . 33 ASP O 1 1
35 46925 1 1 33 ASP OD1 O 63.236 13.120 2.411 1.00 . A A . 33 ASP OD1 1 1
35 46926 1 1 33 ASP OD2 O 62.924 13.802 4.431 1.00 . A A . 33 ASP OD2 1 1
35 46927 1 1 34 GLY C C 65.086 11.916 -0.606 1.00 . A A . 34 GLY C 1 1
35 46928 1 1 34 GLY CA C 64.756 13.234 -1.309 1.00 . A A . 34 GLY CA 1 1
35 46929 1 1 34 GLY H H 63.002 14.178 -0.488 1.00 . A A . 34 GLY H 1 1
35 46930 1 1 34 GLY HA2 H 64.174 13.036 -2.197 1.00 . A A . 34 GLY HA2 1 1
35 46931 1 1 34 GLY HA3 H 65.674 13.733 -1.581 1.00 . A A . 34 GLY HA3 1 1
35 46932 1 1 34 GLY N N 63.973 14.103 -0.386 1.00 . A A . 34 GLY N 1 1
35 46933 1 1 34 GLY O O 66.236 11.576 -0.414 1.00 . A A . 34 GLY O 1 1
35 46934 1 1 35 CYS C C 63.375 8.804 -0.026 1.00 . A A . 35 CYS C 1 1
35 46935 1 1 35 CYS CA C 64.344 9.879 0.475 1.00 . A A . 35 CYS CA 1 1
35 46936 1 1 35 CYS CB C 64.099 10.170 1.956 1.00 . A A . 35 CYS CB 1 1
35 46937 1 1 35 CYS H H 63.165 11.468 -0.381 1.00 . A A . 35 CYS H 1 1
35 46938 1 1 35 CYS HA H 65.365 9.567 0.324 1.00 . A A . 35 CYS HA 1 1
35 46939 1 1 35 CYS HB2 H 63.320 10.912 2.053 1.00 . A A . 35 CYS HB2 1 1
35 46940 1 1 35 CYS HB3 H 63.796 9.262 2.456 1.00 . A A . 35 CYS HB3 1 1
35 46941 1 1 35 CYS HG H 65.956 11.504 2.155 1.00 . A A . 35 CYS HG 1 1
35 46942 1 1 35 CYS N N 64.086 11.173 -0.218 1.00 . A A . 35 CYS N 1 1
35 46943 1 1 35 CYS O O 62.290 9.098 -0.486 1.00 . A A . 35 CYS O 1 1
35 46944 1 1 35 CYS SG S 65.622 10.794 2.708 1.00 . A A . 35 CYS SG 1 1
35 46945 1 1 36 ILE C C 62.172 5.814 0.804 1.00 . A A . 36 ILE C 1 1
35 46946 1 1 36 ILE CA C 62.856 6.464 -0.403 1.00 . A A . 36 ILE CA 1 1
35 46947 1 1 36 ILE CB C 63.765 5.456 -1.122 1.00 . A A . 36 ILE CB 1 1
35 46948 1 1 36 ILE CD1 C 65.851 5.170 -2.471 1.00 . A A . 36 ILE CD1 1 1
35 46949 1 1 36 ILE CG1 C 64.886 6.191 -1.865 1.00 . A A . 36 ILE CG1 1 1
35 46950 1 1 36 ILE CG2 C 62.938 4.659 -2.132 1.00 . A A . 36 ILE CG2 1 1
35 46951 1 1 36 ILE H H 64.635 7.343 0.442 1.00 . A A . 36 ILE H 1 1
35 46952 1 1 36 ILE HA H 62.119 6.852 -1.089 1.00 . A A . 36 ILE HA 1 1
35 46953 1 1 36 ILE HB H 64.193 4.779 -0.396 1.00 . A A . 36 ILE HB 1 1
35 46954 1 1 36 ILE HD11 H 65.314 4.265 -2.712 1.00 . A A . 36 ILE HD11 1 1
35 46955 1 1 36 ILE HD12 H 66.288 5.580 -3.371 1.00 . A A . 36 ILE HD12 1 1
35 46956 1 1 36 ILE HD13 H 66.632 4.946 -1.761 1.00 . A A . 36 ILE HD13 1 1
35 46957 1 1 36 ILE HG12 H 64.460 6.797 -2.651 1.00 . A A . 36 ILE HG12 1 1
35 46958 1 1 36 ILE HG13 H 65.423 6.823 -1.173 1.00 . A A . 36 ILE HG13 1 1
35 46959 1 1 36 ILE HG21 H 62.000 5.164 -2.309 1.00 . A A . 36 ILE HG21 1 1
35 46960 1 1 36 ILE HG22 H 63.485 4.581 -3.062 1.00 . A A . 36 ILE HG22 1 1
35 46961 1 1 36 ILE HG23 H 62.748 3.670 -1.742 1.00 . A A . 36 ILE HG23 1 1
35 46962 1 1 36 ILE N N 63.757 7.560 0.064 1.00 . A A . 36 ILE N 1 1
35 46963 1 1 36 ILE O O 62.686 4.885 1.396 1.00 . A A . 36 ILE O 1 1
35 46964 1 1 37 SER C C 59.909 4.276 2.103 1.00 . A A . 37 SER C 1 1
35 46965 1 1 37 SER CA C 60.306 5.732 2.359 1.00 . A A . 37 SER CA 1 1
35 46966 1 1 37 SER CB C 59.062 6.602 2.526 1.00 . A A . 37 SER CB 1 1
35 46967 1 1 37 SER H H 60.633 7.062 0.694 1.00 . A A . 37 SER H 1 1
35 46968 1 1 37 SER HA H 60.921 5.802 3.240 1.00 . A A . 37 SER HA 1 1
35 46969 1 1 37 SER HB2 H 58.471 6.236 3.349 1.00 . A A . 37 SER HB2 1 1
35 46970 1 1 37 SER HB3 H 59.363 7.622 2.728 1.00 . A A . 37 SER HB3 1 1
35 46971 1 1 37 SER HG H 58.882 6.359 0.604 1.00 . A A . 37 SER HG 1 1
35 46972 1 1 37 SER N N 61.022 6.306 1.181 1.00 . A A . 37 SER N 1 1
35 46973 1 1 37 SER O O 60.106 3.745 1.028 1.00 . A A . 37 SER O 1 1
35 46974 1 1 37 SER OG O 58.289 6.551 1.334 1.00 . A A . 37 SER OG 1 1
35 46975 1 1 38 THR C C 57.724 2.113 1.990 1.00 . A A . 38 THR C 1 1
35 46976 1 1 38 THR CA C 58.937 2.206 2.920 1.00 . A A . 38 THR CA 1 1
35 46977 1 1 38 THR CB C 58.574 1.725 4.326 1.00 . A A . 38 THR CB 1 1
35 46978 1 1 38 THR CG2 C 57.600 2.710 4.972 1.00 . A A . 38 THR CG2 1 1
35 46979 1 1 38 THR H H 59.204 4.079 3.950 1.00 . A A . 38 THR H 1 1
35 46980 1 1 38 THR HA H 59.754 1.622 2.533 1.00 . A A . 38 THR HA 1 1
35 46981 1 1 38 THR HB H 59.468 1.664 4.927 1.00 . A A . 38 THR HB 1 1
35 46982 1 1 38 THR HG1 H 57.017 0.561 4.257 1.00 . A A . 38 THR HG1 1 1
35 46983 1 1 38 THR HG21 H 57.447 3.547 4.310 1.00 . A A . 38 THR HG21 1 1
35 46984 1 1 38 THR HG22 H 56.657 2.216 5.153 1.00 . A A . 38 THR HG22 1 1
35 46985 1 1 38 THR HG23 H 58.010 3.059 5.907 1.00 . A A . 38 THR HG23 1 1
35 46986 1 1 38 THR N N 59.350 3.628 3.092 1.00 . A A . 38 THR N 1 1
35 46987 1 1 38 THR O O 57.535 1.132 1.299 1.00 . A A . 38 THR O 1 1
35 46988 1 1 38 THR OG1 O 57.969 0.442 4.243 1.00 . A A . 38 THR OG1 1 1
35 46989 1 1 39 LYS C C 56.141 2.915 -0.378 1.00 . A A . 39 LYS C 1 1
35 46990 1 1 39 LYS CA C 55.704 3.087 1.078 1.00 . A A . 39 LYS CA 1 1
35 46991 1 1 39 LYS CB C 55.016 4.438 1.280 1.00 . A A . 39 LYS CB 1 1
35 46992 1 1 39 LYS CD C 52.880 5.296 2.254 1.00 . A A . 39 LYS CD 1 1
35 46993 1 1 39 LYS CE C 52.908 4.814 3.706 1.00 . A A . 39 LYS CE 1 1
35 46994 1 1 39 LYS CG C 53.502 4.232 1.349 1.00 . A A . 39 LYS CG 1 1
35 46995 1 1 39 LYS H H 57.069 3.909 2.529 1.00 . A A . 39 LYS H 1 1
35 46996 1 1 39 LYS HA H 55.042 2.288 1.371 1.00 . A A . 39 LYS HA 1 1
35 46997 1 1 39 LYS HB2 H 55.362 4.884 2.203 1.00 . A A . 39 LYS HB2 1 1
35 46998 1 1 39 LYS HB3 H 55.252 5.090 0.453 1.00 . A A . 39 LYS HB3 1 1
35 46999 1 1 39 LYS HD2 H 53.442 6.215 2.167 1.00 . A A . 39 LYS HD2 1 1
35 47000 1 1 39 LYS HD3 H 51.857 5.470 1.954 1.00 . A A . 39 LYS HD3 1 1
35 47001 1 1 39 LYS HE2 H 52.109 4.106 3.881 1.00 . A A . 39 LYS HE2 1 1
35 47002 1 1 39 LYS HE3 H 53.864 4.371 3.937 1.00 . A A . 39 LYS HE3 1 1
35 47003 1 1 39 LYS HG2 H 53.083 4.312 0.356 1.00 . A A . 39 LYS HG2 1 1
35 47004 1 1 39 LYS HG3 H 53.290 3.253 1.751 1.00 . A A . 39 LYS HG3 1 1
35 47005 1 1 39 LYS HZ1 H 53.002 6.876 3.977 1.00 . A A . 39 LYS HZ1 1 1
35 47006 1 1 39 LYS HZ2 H 51.696 6.131 4.769 1.00 . A A . 39 LYS HZ2 1 1
35 47007 1 1 39 LYS HZ3 H 53.271 5.980 5.391 1.00 . A A . 39 LYS HZ3 1 1
35 47008 1 1 39 LYS N N 56.900 3.125 1.967 1.00 . A A . 39 LYS N 1 1
35 47009 1 1 39 LYS NZ N 52.704 6.043 4.523 1.00 . A A . 39 LYS NZ 1 1
35 47010 1 1 39 LYS O O 55.494 2.248 -1.158 1.00 . A A . 39 LYS O 1 1
35 47011 1 1 40 GLU C C 58.960 2.462 -2.182 1.00 . A A . 40 GLU C 1 1
35 47012 1 1 40 GLU CA C 57.734 3.377 -2.146 1.00 . A A . 40 GLU CA 1 1
35 47013 1 1 40 GLU CB C 58.112 4.798 -2.567 1.00 . A A . 40 GLU CB 1 1
35 47014 1 1 40 GLU CD C 56.949 6.709 -3.678 1.00 . A A . 40 GLU CD 1 1
35 47015 1 1 40 GLU CG C 57.267 5.217 -3.772 1.00 . A A . 40 GLU CG 1 1
35 47016 1 1 40 GLU H H 57.754 4.038 -0.096 1.00 . A A . 40 GLU H 1 1
35 47017 1 1 40 GLU HA H 56.955 2.995 -2.786 1.00 . A A . 40 GLU HA 1 1
35 47018 1 1 40 GLU HB2 H 57.930 5.475 -1.747 1.00 . A A . 40 GLU HB2 1 1
35 47019 1 1 40 GLU HB3 H 59.157 4.828 -2.835 1.00 . A A . 40 GLU HB3 1 1
35 47020 1 1 40 GLU HG2 H 57.817 5.021 -4.681 1.00 . A A . 40 GLU HG2 1 1
35 47021 1 1 40 GLU HG3 H 56.346 4.655 -3.780 1.00 . A A . 40 GLU HG3 1 1
35 47022 1 1 40 GLU N N 57.244 3.509 -0.745 1.00 . A A . 40 GLU N 1 1
35 47023 1 1 40 GLU O O 59.674 2.397 -3.163 1.00 . A A . 40 GLU O 1 1
35 47024 1 1 40 GLU OE1 O 57.624 7.393 -2.926 1.00 . A A . 40 GLU OE1 1 1
35 47025 1 1 40 GLU OE2 O 56.037 7.145 -4.362 1.00 . A A . 40 GLU OE2 1 1
35 47026 1 1 41 LEU C C 60.031 -0.509 -1.699 1.00 . A A . 41 LEU C 1 1
35 47027 1 1 41 LEU CA C 60.386 0.842 -1.072 1.00 . A A . 41 LEU CA 1 1
35 47028 1 1 41 LEU CB C 60.704 0.681 0.416 1.00 . A A . 41 LEU CB 1 1
35 47029 1 1 41 LEU CD1 C 61.683 -1.616 0.288 1.00 . A A . 41 LEU CD1 1 1
35 47030 1 1 41 LEU CD2 C 63.057 0.362 -0.374 1.00 . A A . 41 LEU CD2 1 1
35 47031 1 1 41 LEU CG C 61.980 -0.146 0.589 1.00 . A A . 41 LEU CG 1 1
35 47032 1 1 41 LEU H H 58.618 1.825 -0.333 1.00 . A A . 41 LEU H 1 1
35 47033 1 1 41 LEU HA H 61.226 1.287 -1.582 1.00 . A A . 41 LEU HA 1 1
35 47034 1 1 41 LEU HB2 H 60.844 1.656 0.859 1.00 . A A . 41 LEU HB2 1 1
35 47035 1 1 41 LEU HB3 H 59.883 0.178 0.905 1.00 . A A . 41 LEU HB3 1 1
35 47036 1 1 41 LEU HD11 H 60.616 -1.756 0.199 1.00 . A A . 41 LEU HD11 1 1
35 47037 1 1 41 LEU HD12 H 62.162 -1.898 -0.637 1.00 . A A . 41 LEU HD12 1 1
35 47038 1 1 41 LEU HD13 H 62.060 -2.231 1.090 1.00 . A A . 41 LEU HD13 1 1
35 47039 1 1 41 LEU HD21 H 63.059 1.441 -0.374 1.00 . A A . 41 LEU HD21 1 1
35 47040 1 1 41 LEU HD22 H 64.024 0.000 -0.056 1.00 . A A . 41 LEU HD22 1 1
35 47041 1 1 41 LEU HD23 H 62.849 0.001 -1.371 1.00 . A A . 41 LEU HD23 1 1
35 47042 1 1 41 LEU HG H 62.332 -0.053 1.607 1.00 . A A . 41 LEU HG 1 1
35 47043 1 1 41 LEU N N 59.208 1.755 -1.113 1.00 . A A . 41 LEU N 1 1
35 47044 1 1 41 LEU O O 60.783 -1.058 -2.480 1.00 . A A . 41 LEU O 1 1
35 47045 1 1 42 GLY C C 58.614 -2.308 -3.466 1.00 . A A . 42 GLY C 1 1
35 47046 1 1 42 GLY CA C 58.490 -2.361 -1.943 1.00 . A A . 42 GLY CA 1 1
35 47047 1 1 42 GLY H H 58.297 -0.588 -0.735 1.00 . A A . 42 GLY H 1 1
35 47048 1 1 42 GLY HA2 H 59.137 -3.136 -1.555 1.00 . A A . 42 GLY HA2 1 1
35 47049 1 1 42 GLY HA3 H 57.468 -2.577 -1.675 1.00 . A A . 42 GLY HA3 1 1
35 47050 1 1 42 GLY N N 58.891 -1.047 -1.365 1.00 . A A . 42 GLY N 1 1
35 47051 1 1 42 GLY O O 59.266 -3.133 -4.075 1.00 . A A . 42 GLY O 1 1
35 47052 1 1 43 LYS C C 59.540 -1.372 -6.020 1.00 . A A . 43 LYS C 1 1
35 47053 1 1 43 LYS CA C 58.082 -1.241 -5.573 1.00 . A A . 43 LYS CA 1 1
35 47054 1 1 43 LYS CB C 57.535 0.145 -5.912 1.00 . A A . 43 LYS CB 1 1
35 47055 1 1 43 LYS CD C 55.608 0.176 -7.503 1.00 . A A . 43 LYS CD 1 1
35 47056 1 1 43 LYS CE C 54.275 0.918 -7.619 1.00 . A A . 43 LYS CE 1 1
35 47057 1 1 43 LYS CG C 56.012 0.076 -6.030 1.00 . A A . 43 LYS CG 1 1
35 47058 1 1 43 LYS H H 57.475 -0.685 -3.581 1.00 . A A . 43 LYS H 1 1
35 47059 1 1 43 LYS HA H 57.476 -2.002 -6.039 1.00 . A A . 43 LYS HA 1 1
35 47060 1 1 43 LYS HB2 H 57.807 0.841 -5.131 1.00 . A A . 43 LYS HB2 1 1
35 47061 1 1 43 LYS HB3 H 57.952 0.476 -6.851 1.00 . A A . 43 LYS HB3 1 1
35 47062 1 1 43 LYS HD2 H 56.370 0.715 -8.049 1.00 . A A . 43 LYS HD2 1 1
35 47063 1 1 43 LYS HD3 H 55.504 -0.816 -7.916 1.00 . A A . 43 LYS HD3 1 1
35 47064 1 1 43 LYS HE2 H 53.483 0.225 -7.871 1.00 . A A . 43 LYS HE2 1 1
35 47065 1 1 43 LYS HE3 H 54.049 1.431 -6.697 1.00 . A A . 43 LYS HE3 1 1
35 47066 1 1 43 LYS HG2 H 55.662 -0.861 -5.623 1.00 . A A . 43 LYS HG2 1 1
35 47067 1 1 43 LYS HG3 H 55.571 0.893 -5.481 1.00 . A A . 43 LYS HG3 1 1
35 47068 1 1 43 LYS HZ1 H 54.912 1.430 -9.533 1.00 . A A . 43 LYS HZ1 1 1
35 47069 1 1 43 LYS HZ2 H 53.556 2.302 -8.997 1.00 . A A . 43 LYS HZ2 1 1
35 47070 1 1 43 LYS HZ3 H 55.100 2.667 -8.388 1.00 . A A . 43 LYS HZ3 1 1
35 47071 1 1 43 LYS N N 57.994 -1.343 -4.088 1.00 . A A . 43 LYS N 1 1
35 47072 1 1 43 LYS NZ N 54.477 1.903 -8.717 1.00 . A A . 43 LYS NZ 1 1
35 47073 1 1 43 LYS O O 59.832 -1.909 -7.070 1.00 . A A . 43 LYS O 1 1
35 47074 1 1 44 VAL C C 62.342 -2.456 -5.560 1.00 . A A . 44 VAL C 1 1
35 47075 1 1 44 VAL CA C 61.897 -0.992 -5.607 1.00 . A A . 44 VAL CA 1 1
35 47076 1 1 44 VAL CB C 62.644 -0.166 -4.561 1.00 . A A . 44 VAL CB 1 1
35 47077 1 1 44 VAL CG1 C 64.076 0.084 -5.036 1.00 . A A . 44 VAL CG1 1 1
35 47078 1 1 44 VAL CG2 C 61.931 1.174 -4.368 1.00 . A A . 44 VAL CG2 1 1
35 47079 1 1 44 VAL H H 60.203 -0.463 -4.383 1.00 . A A . 44 VAL H 1 1
35 47080 1 1 44 VAL HA H 62.058 -0.579 -6.589 1.00 . A A . 44 VAL HA 1 1
35 47081 1 1 44 VAL HB H 62.663 -0.704 -3.623 1.00 . A A . 44 VAL HB 1 1
35 47082 1 1 44 VAL HG11 H 64.165 -0.200 -6.074 1.00 . A A . 44 VAL HG11 1 1
35 47083 1 1 44 VAL HG12 H 64.313 1.132 -4.927 1.00 . A A . 44 VAL HG12 1 1
35 47084 1 1 44 VAL HG13 H 64.761 -0.504 -4.442 1.00 . A A . 44 VAL HG13 1 1
35 47085 1 1 44 VAL HG21 H 61.251 1.341 -5.190 1.00 . A A . 44 VAL HG21 1 1
35 47086 1 1 44 VAL HG22 H 61.378 1.159 -3.441 1.00 . A A . 44 VAL HG22 1 1
35 47087 1 1 44 VAL HG23 H 62.662 1.969 -4.338 1.00 . A A . 44 VAL HG23 1 1
35 47088 1 1 44 VAL N N 60.458 -0.889 -5.228 1.00 . A A . 44 VAL N 1 1
35 47089 1 1 44 VAL O O 62.669 -3.046 -6.571 1.00 . A A . 44 VAL O 1 1
35 47090 1 1 45 MET C C 61.914 -5.324 -5.248 1.00 . A A . 45 MET C 1 1
35 47091 1 1 45 MET CA C 62.760 -4.479 -4.296 1.00 . A A . 45 MET CA 1 1
35 47092 1 1 45 MET CB C 62.484 -4.871 -2.843 1.00 . A A . 45 MET CB 1 1
35 47093 1 1 45 MET CE C 66.240 -4.926 -1.672 1.00 . A A . 45 MET CE 1 1
35 47094 1 1 45 MET CG C 63.604 -4.342 -1.945 1.00 . A A . 45 MET CG 1 1
35 47095 1 1 45 MET H H 62.073 -2.560 -3.595 1.00 . A A . 45 MET H 1 1
35 47096 1 1 45 MET HA H 63.809 -4.588 -4.519 1.00 . A A . 45 MET HA 1 1
35 47097 1 1 45 MET HB2 H 61.541 -4.448 -2.530 1.00 . A A . 45 MET HB2 1 1
35 47098 1 1 45 MET HB3 H 62.442 -5.947 -2.763 1.00 . A A . 45 MET HB3 1 1
35 47099 1 1 45 MET HE1 H 66.210 -4.360 -2.590 1.00 . A A . 45 MET HE1 1 1
35 47100 1 1 45 MET HE2 H 66.456 -4.260 -0.848 1.00 . A A . 45 MET HE2 1 1
35 47101 1 1 45 MET HE3 H 67.010 -5.682 -1.743 1.00 . A A . 45 MET HE3 1 1
35 47102 1 1 45 MET HG2 H 64.206 -3.636 -2.498 1.00 . A A . 45 MET HG2 1 1
35 47103 1 1 45 MET HG3 H 63.173 -3.851 -1.085 1.00 . A A . 45 MET HG3 1 1
35 47104 1 1 45 MET N N 62.348 -3.050 -4.398 1.00 . A A . 45 MET N 1 1
35 47105 1 1 45 MET O O 62.288 -6.415 -5.631 1.00 . A A . 45 MET O 1 1
35 47106 1 1 45 MET SD S 64.640 -5.722 -1.398 1.00 . A A . 45 MET SD 1 1
35 47107 1 1 46 ARG C C 60.425 -5.477 -7.992 1.00 . A A . 46 ARG C 1 1
35 47108 1 1 46 ARG CA C 59.893 -5.586 -6.562 1.00 . A A . 46 ARG CA 1 1
35 47109 1 1 46 ARG CB C 58.524 -4.916 -6.445 1.00 . A A . 46 ARG CB 1 1
35 47110 1 1 46 ARG CD C 56.221 -5.824 -6.122 1.00 . A A . 46 ARG CD 1 1
35 47111 1 1 46 ARG CG C 57.626 -5.742 -5.524 1.00 . A A . 46 ARG CG 1 1
35 47112 1 1 46 ARG CZ C 54.770 -7.740 -5.841 1.00 . A A . 46 ARG CZ 1 1
35 47113 1 1 46 ARG H H 60.495 -3.940 -5.311 1.00 . A A . 46 ARG H 1 1
35 47114 1 1 46 ARG HA H 59.828 -6.618 -6.259 1.00 . A A . 46 ARG HA 1 1
35 47115 1 1 46 ARG HB2 H 58.643 -3.922 -6.037 1.00 . A A . 46 ARG HB2 1 1
35 47116 1 1 46 ARG HB3 H 58.070 -4.852 -7.423 1.00 . A A . 46 ARG HB3 1 1
35 47117 1 1 46 ARG HD2 H 55.733 -4.861 -6.065 1.00 . A A . 46 ARG HD2 1 1
35 47118 1 1 46 ARG HD3 H 56.265 -6.167 -7.144 1.00 . A A . 46 ARG HD3 1 1
35 47119 1 1 46 ARG HE H 55.583 -6.785 -4.303 1.00 . A A . 46 ARG HE 1 1
35 47120 1 1 46 ARG HG2 H 58.034 -6.739 -5.424 1.00 . A A . 46 ARG HG2 1 1
35 47121 1 1 46 ARG HG3 H 57.576 -5.273 -4.554 1.00 . A A . 46 ARG HG3 1 1
35 47122 1 1 46 ARG HH11 H 56.327 -8.898 -6.337 1.00 . A A . 46 ARG HH11 1 1
35 47123 1 1 46 ARG HH12 H 54.769 -9.499 -6.799 1.00 . A A . 46 ARG HH12 1 1
35 47124 1 1 46 ARG HH21 H 53.042 -6.798 -5.478 1.00 . A A . 46 ARG HH21 1 1
35 47125 1 1 46 ARG HH22 H 52.910 -8.312 -6.309 1.00 . A A . 46 ARG HH22 1 1
35 47126 1 1 46 ARG N N 60.773 -4.823 -5.633 1.00 . A A . 46 ARG N 1 1
35 47127 1 1 46 ARG NE N 55.503 -6.821 -5.279 1.00 . A A . 46 ARG NE 1 1
35 47128 1 1 46 ARG NH1 N 55.333 -8.794 -6.367 1.00 . A A . 46 ARG NH1 1 1
35 47129 1 1 46 ARG NH2 N 53.473 -7.606 -5.879 1.00 . A A . 46 ARG NH2 1 1
35 47130 1 1 46 ARG O O 60.548 -6.461 -8.695 1.00 . A A . 46 ARG O 1 1
35 47131 1 1 47 MET C C 62.773 -4.429 -9.829 1.00 . A A . 47 MET C 1 1
35 47132 1 1 47 MET CA C 61.269 -4.118 -9.811 1.00 . A A . 47 MET CA 1 1
35 47133 1 1 47 MET CB C 60.959 -2.650 -10.167 1.00 . A A . 47 MET CB 1 1
35 47134 1 1 47 MET CE C 61.417 0.666 -9.824 1.00 . A A . 47 MET CE 1 1
35 47135 1 1 47 MET CG C 62.244 -1.850 -10.429 1.00 . A A . 47 MET CG 1 1
35 47136 1 1 47 MET H H 60.637 -3.509 -7.843 1.00 . A A . 47 MET H 1 1
35 47137 1 1 47 MET HA H 60.748 -4.777 -10.487 1.00 . A A . 47 MET HA 1 1
35 47138 1 1 47 MET HB2 H 60.342 -2.625 -11.053 1.00 . A A . 47 MET HB2 1 1
35 47139 1 1 47 MET HB3 H 60.419 -2.194 -9.349 1.00 . A A . 47 MET HB3 1 1
35 47140 1 1 47 MET HE1 H 61.730 0.140 -8.938 1.00 . A A . 47 MET HE1 1 1
35 47141 1 1 47 MET HE2 H 61.925 1.619 -9.874 1.00 . A A . 47 MET HE2 1 1
35 47142 1 1 47 MET HE3 H 60.347 0.824 -9.788 1.00 . A A . 47 MET HE3 1 1
35 47143 1 1 47 MET HG2 H 62.721 -1.620 -9.488 1.00 . A A . 47 MET HG2 1 1
35 47144 1 1 47 MET HG3 H 62.914 -2.435 -11.040 1.00 . A A . 47 MET HG3 1 1
35 47145 1 1 47 MET N N 60.742 -4.288 -8.427 1.00 . A A . 47 MET N 1 1
35 47146 1 1 47 MET O O 63.251 -5.177 -10.659 1.00 . A A . 47 MET O 1 1
35 47147 1 1 47 MET SD S 61.831 -0.313 -11.290 1.00 . A A . 47 MET SD 1 1
35 47148 1 1 48 LEU C C 65.254 -5.619 -9.114 1.00 . A A . 48 LEU C 1 1
35 47149 1 1 48 LEU CA C 64.984 -4.132 -8.876 1.00 . A A . 48 LEU CA 1 1
35 47150 1 1 48 LEU CB C 65.415 -3.735 -7.465 1.00 . A A . 48 LEU CB 1 1
35 47151 1 1 48 LEU CD1 C 67.119 -2.039 -8.141 1.00 . A A . 48 LEU CD1 1 1
35 47152 1 1 48 LEU CD2 C 64.693 -1.442 -8.156 1.00 . A A . 48 LEU CD2 1 1
35 47153 1 1 48 LEU CG C 65.778 -2.249 -7.437 1.00 . A A . 48 LEU CG 1 1
35 47154 1 1 48 LEU H H 63.111 -3.266 -8.254 1.00 . A A . 48 LEU H 1 1
35 47155 1 1 48 LEU HA H 65.502 -3.529 -9.606 1.00 . A A . 48 LEU HA 1 1
35 47156 1 1 48 LEU HB2 H 64.603 -3.925 -6.777 1.00 . A A . 48 LEU HB2 1 1
35 47157 1 1 48 LEU HB3 H 66.275 -4.320 -7.174 1.00 . A A . 48 LEU HB3 1 1
35 47158 1 1 48 LEU HD11 H 67.631 -2.987 -8.227 1.00 . A A . 48 LEU HD11 1 1
35 47159 1 1 48 LEU HD12 H 66.948 -1.633 -9.127 1.00 . A A . 48 LEU HD12 1 1
35 47160 1 1 48 LEU HD13 H 67.724 -1.353 -7.567 1.00 . A A . 48 LEU HD13 1 1
35 47161 1 1 48 LEU HD21 H 64.555 -1.835 -9.153 1.00 . A A . 48 LEU HD21 1 1
35 47162 1 1 48 LEU HD22 H 63.765 -1.515 -7.609 1.00 . A A . 48 LEU HD22 1 1
35 47163 1 1 48 LEU HD23 H 64.996 -0.407 -8.217 1.00 . A A . 48 LEU HD23 1 1
35 47164 1 1 48 LEU HG H 65.855 -1.918 -6.411 1.00 . A A . 48 LEU HG 1 1
35 47165 1 1 48 LEU N N 63.517 -3.863 -8.917 1.00 . A A . 48 LEU N 1 1
35 47166 1 1 48 LEU O O 65.909 -6.000 -10.063 1.00 . A A . 48 LEU O 1 1
35 47167 1 1 49 GLY C C 64.839 -8.628 -7.069 1.00 . A A . 49 GLY C 1 1
35 47168 1 1 49 GLY CA C 64.969 -7.923 -8.422 1.00 . A A . 49 GLY CA 1 1
35 47169 1 1 49 GLY H H 64.224 -6.125 -7.500 1.00 . A A . 49 GLY H 1 1
35 47170 1 1 49 GLY HA2 H 64.232 -8.320 -9.106 1.00 . A A . 49 GLY HA2 1 1
35 47171 1 1 49 GLY HA3 H 65.957 -8.096 -8.820 1.00 . A A . 49 GLY HA3 1 1
35 47172 1 1 49 GLY N N 64.749 -6.459 -8.254 1.00 . A A . 49 GLY N 1 1
35 47173 1 1 49 GLY O O 65.511 -9.604 -6.802 1.00 . A A . 49 GLY O 1 1
35 47174 1 1 50 GLN C C 62.326 -9.091 -4.627 1.00 . A A . 50 GLN C 1 1
35 47175 1 1 50 GLN CA C 63.807 -8.796 -4.881 1.00 . A A . 50 GLN CA 1 1
35 47176 1 1 50 GLN CB C 64.331 -7.777 -3.868 1.00 . A A . 50 GLN CB 1 1
35 47177 1 1 50 GLN CD C 66.666 -8.612 -3.559 1.00 . A A . 50 GLN CD 1 1
35 47178 1 1 50 GLN CG C 65.808 -7.491 -4.145 1.00 . A A . 50 GLN CG 1 1
35 47179 1 1 50 GLN H H 63.441 -7.359 -6.444 1.00 . A A . 50 GLN H 1 1
35 47180 1 1 50 GLN HA H 64.388 -9.703 -4.826 1.00 . A A . 50 GLN HA 1 1
35 47181 1 1 50 GLN HB2 H 63.763 -6.861 -3.955 1.00 . A A . 50 GLN HB2 1 1
35 47182 1 1 50 GLN HB3 H 64.225 -8.174 -2.871 1.00 . A A . 50 GLN HB3 1 1
35 47183 1 1 50 GLN HE21 H 68.364 -7.600 -3.741 1.00 . A A . 50 GLN HE21 1 1
35 47184 1 1 50 GLN HE22 H 68.516 -9.153 -3.075 1.00 . A A . 50 GLN HE22 1 1
35 47185 1 1 50 GLN HG2 H 65.969 -7.432 -5.212 1.00 . A A . 50 GLN HG2 1 1
35 47186 1 1 50 GLN HG3 H 66.085 -6.552 -3.688 1.00 . A A . 50 GLN HG3 1 1
35 47187 1 1 50 GLN N N 63.978 -8.146 -6.212 1.00 . A A . 50 GLN N 1 1
35 47188 1 1 50 GLN NE2 N 67.956 -8.442 -3.449 1.00 . A A . 50 GLN NE2 1 1
35 47189 1 1 50 GLN O O 61.464 -8.659 -5.365 1.00 . A A . 50 GLN O 1 1
35 47190 1 1 50 GLN OE1 O 66.160 -9.656 -3.196 1.00 . A A . 50 GLN OE1 1 1
35 47191 1 1 51 ASN C C 60.340 -10.083 -1.787 1.00 . A A . 51 ASN C 1 1
35 47192 1 1 51 ASN CA C 60.598 -10.141 -3.295 1.00 . A A . 51 ASN CA 1 1
35 47193 1 1 51 ASN CB C 60.392 -11.561 -3.820 1.00 . A A . 51 ASN CB 1 1
35 47194 1 1 51 ASN CG C 60.026 -11.507 -5.304 1.00 . A A . 51 ASN CG 1 1
35 47195 1 1 51 ASN H H 62.734 -10.163 -3.005 1.00 . A A . 51 ASN H 1 1
35 47196 1 1 51 ASN HA H 59.945 -9.458 -3.815 1.00 . A A . 51 ASN HA 1 1
35 47197 1 1 51 ASN HB2 H 61.303 -12.127 -3.693 1.00 . A A . 51 ASN HB2 1 1
35 47198 1 1 51 ASN HB3 H 59.592 -12.036 -3.271 1.00 . A A . 51 ASN HB3 1 1
35 47199 1 1 51 ASN HD21 H 59.657 -13.454 -5.429 1.00 . A A . 51 ASN HD21 1 1
35 47200 1 1 51 ASN HD22 H 59.443 -12.582 -6.870 1.00 . A A . 51 ASN HD22 1 1
35 47201 1 1 51 ASN N N 62.024 -9.823 -3.589 1.00 . A A . 51 ASN N 1 1
35 47202 1 1 51 ASN ND2 N 59.680 -12.606 -5.918 1.00 . A A . 51 ASN ND2 1 1
35 47203 1 1 51 ASN O O 59.961 -11.066 -1.184 1.00 . A A . 51 ASN O 1 1
35 47204 1 1 51 ASN OD1 O 60.054 -10.456 -5.911 1.00 . A A . 51 ASN OD1 1 1
35 47205 1 1 52 PRO C C 58.838 -8.682 0.532 1.00 . A A . 52 PRO C 1 1
35 47206 1 1 52 PRO CA C 60.337 -8.723 0.222 1.00 . A A . 52 PRO CA 1 1
35 47207 1 1 52 PRO CB C 60.987 -7.369 0.497 1.00 . A A . 52 PRO CB 1 1
35 47208 1 1 52 PRO CD C 61.010 -7.698 -1.897 1.00 . A A . 52 PRO CD 1 1
35 47209 1 1 52 PRO CG C 60.957 -6.651 -0.815 1.00 . A A . 52 PRO CG 1 1
35 47210 1 1 52 PRO HA H 60.827 -9.494 0.792 1.00 . A A . 52 PRO HA 1 1
35 47211 1 1 52 PRO HB2 H 60.420 -6.826 1.240 1.00 . A A . 52 PRO HB2 1 1
35 47212 1 1 52 PRO HB3 H 62.007 -7.501 0.822 1.00 . A A . 52 PRO HB3 1 1
35 47213 1 1 52 PRO HD2 H 60.348 -7.435 -2.710 1.00 . A A . 52 PRO HD2 1 1
35 47214 1 1 52 PRO HD3 H 62.020 -7.825 -2.253 1.00 . A A . 52 PRO HD3 1 1
35 47215 1 1 52 PRO HG2 H 60.044 -6.077 -0.898 1.00 . A A . 52 PRO HG2 1 1
35 47216 1 1 52 PRO HG3 H 61.812 -5.999 -0.898 1.00 . A A . 52 PRO HG3 1 1
35 47217 1 1 52 PRO N N 60.553 -8.922 -1.231 1.00 . A A . 52 PRO N 1 1
35 47218 1 1 52 PRO O O 58.022 -8.442 -0.336 1.00 . A A . 52 PRO O 1 1
35 47219 1 1 53 THR C C 56.571 -7.459 2.416 1.00 . A A . 53 THR C 1 1
35 47220 1 1 53 THR CA C 57.019 -8.891 2.118 1.00 . A A . 53 THR CA 1 1
35 47221 1 1 53 THR CB C 56.904 -9.765 3.367 1.00 . A A . 53 THR CB 1 1
35 47222 1 1 53 THR CG2 C 56.492 -11.181 2.963 1.00 . A A . 53 THR CG2 1 1
35 47223 1 1 53 THR H H 59.139 -9.111 2.448 1.00 . A A . 53 THR H 1 1
35 47224 1 1 53 THR HA H 56.429 -9.313 1.319 1.00 . A A . 53 THR HA 1 1
35 47225 1 1 53 THR HB H 56.158 -9.353 4.029 1.00 . A A . 53 THR HB 1 1
35 47226 1 1 53 THR HG1 H 58.018 -10.165 4.912 1.00 . A A . 53 THR HG1 1 1
35 47227 1 1 53 THR HG21 H 57.205 -11.575 2.254 1.00 . A A . 53 THR HG21 1 1
35 47228 1 1 53 THR HG22 H 56.467 -11.813 3.838 1.00 . A A . 53 THR HG22 1 1
35 47229 1 1 53 THR HG23 H 55.512 -11.155 2.510 1.00 . A A . 53 THR HG23 1 1
35 47230 1 1 53 THR N N 58.467 -8.917 1.760 1.00 . A A . 53 THR N 1 1
35 47231 1 1 53 THR O O 57.386 -6.567 2.549 1.00 . A A . 53 THR O 1 1
35 47232 1 1 53 THR OG1 O 58.159 -9.805 4.032 1.00 . A A . 53 THR OG1 1 1
35 47233 1 1 54 PRO C C 54.964 -5.557 4.252 1.00 . A A . 54 PRO C 1 1
35 47234 1 1 54 PRO CA C 54.709 -5.948 2.794 1.00 . A A . 54 PRO CA 1 1
35 47235 1 1 54 PRO CB C 53.217 -6.132 2.529 1.00 . A A . 54 PRO CB 1 1
35 47236 1 1 54 PRO CD C 54.242 -8.313 2.365 1.00 . A A . 54 PRO CD 1 1
35 47237 1 1 54 PRO CG C 52.966 -7.594 2.721 1.00 . A A . 54 PRO CG 1 1
35 47238 1 1 54 PRO HA H 55.115 -5.210 2.123 1.00 . A A . 54 PRO HA 1 1
35 47239 1 1 54 PRO HB2 H 52.637 -5.552 3.235 1.00 . A A . 54 PRO HB2 1 1
35 47240 1 1 54 PRO HB3 H 52.977 -5.845 1.517 1.00 . A A . 54 PRO HB3 1 1
35 47241 1 1 54 PRO HD2 H 54.417 -9.132 3.051 1.00 . A A . 54 PRO HD2 1 1
35 47242 1 1 54 PRO HD3 H 54.208 -8.666 1.347 1.00 . A A . 54 PRO HD3 1 1
35 47243 1 1 54 PRO HG2 H 52.703 -7.789 3.752 1.00 . A A . 54 PRO HG2 1 1
35 47244 1 1 54 PRO HG3 H 52.171 -7.921 2.069 1.00 . A A . 54 PRO HG3 1 1
35 47245 1 1 54 PRO N N 55.280 -7.287 2.510 1.00 . A A . 54 PRO N 1 1
35 47246 1 1 54 PRO O O 55.285 -4.424 4.553 1.00 . A A . 54 PRO O 1 1
35 47247 1 1 55 GLU C C 56.567 -5.954 6.837 1.00 . A A . 55 GLU C 1 1
35 47248 1 1 55 GLU CA C 55.070 -6.164 6.594 1.00 . A A . 55 GLU CA 1 1
35 47249 1 1 55 GLU CB C 54.566 -7.384 7.364 1.00 . A A . 55 GLU CB 1 1
35 47250 1 1 55 GLU CD C 52.316 -7.968 8.281 1.00 . A A . 55 GLU CD 1 1
35 47251 1 1 55 GLU CG C 53.462 -6.957 8.333 1.00 . A A . 55 GLU CG 1 1
35 47252 1 1 55 GLU H H 54.572 -7.394 4.895 1.00 . A A . 55 GLU H 1 1
35 47253 1 1 55 GLU HA H 54.512 -5.287 6.883 1.00 . A A . 55 GLU HA 1 1
35 47254 1 1 55 GLU HB2 H 54.174 -8.112 6.668 1.00 . A A . 55 GLU HB2 1 1
35 47255 1 1 55 GLU HB3 H 55.382 -7.820 7.921 1.00 . A A . 55 GLU HB3 1 1
35 47256 1 1 55 GLU HG2 H 53.861 -6.916 9.336 1.00 . A A . 55 GLU HG2 1 1
35 47257 1 1 55 GLU HG3 H 53.092 -5.982 8.052 1.00 . A A . 55 GLU HG3 1 1
35 47258 1 1 55 GLU N N 54.828 -6.485 5.158 1.00 . A A . 55 GLU N 1 1
35 47259 1 1 55 GLU O O 56.965 -5.224 7.723 1.00 . A A . 55 GLU O 1 1
35 47260 1 1 55 GLU OE1 O 51.580 -7.951 7.307 1.00 . A A . 55 GLU OE1 1 1
35 47261 1 1 55 GLU OE2 O 52.192 -8.743 9.215 1.00 . A A . 55 GLU OE2 1 1
35 47262 1 1 56 GLU C C 59.318 -5.048 5.731 1.00 . A A . 56 GLU C 1 1
35 47263 1 1 56 GLU CA C 58.870 -6.423 6.236 1.00 . A A . 56 GLU CA 1 1
35 47264 1 1 56 GLU CB C 59.498 -7.533 5.391 1.00 . A A . 56 GLU CB 1 1
35 47265 1 1 56 GLU CD C 60.615 -8.420 7.442 1.00 . A A . 56 GLU CD 1 1
35 47266 1 1 56 GLU CG C 59.715 -8.775 6.257 1.00 . A A . 56 GLU CG 1 1
35 47267 1 1 56 GLU H H 57.055 -7.168 5.344 1.00 . A A . 56 GLU H 1 1
35 47268 1 1 56 GLU HA H 59.139 -6.552 7.272 1.00 . A A . 56 GLU HA 1 1
35 47269 1 1 56 GLU HB2 H 58.838 -7.776 4.571 1.00 . A A . 56 GLU HB2 1 1
35 47270 1 1 56 GLU HB3 H 60.447 -7.196 5.003 1.00 . A A . 56 GLU HB3 1 1
35 47271 1 1 56 GLU HG2 H 58.762 -9.133 6.620 1.00 . A A . 56 GLU HG2 1 1
35 47272 1 1 56 GLU HG3 H 60.188 -9.546 5.668 1.00 . A A . 56 GLU HG3 1 1
35 47273 1 1 56 GLU N N 57.398 -6.586 6.053 1.00 . A A . 56 GLU N 1 1
35 47274 1 1 56 GLU O O 60.281 -4.484 6.211 1.00 . A A . 56 GLU O 1 1
35 47275 1 1 56 GLU OE1 O 61.184 -7.341 7.426 1.00 . A A . 56 GLU OE1 1 1
35 47276 1 1 56 GLU OE2 O 60.719 -9.234 8.346 1.00 . A A . 56 GLU OE2 1 1
35 47277 1 1 57 LEU C C 59.369 -2.220 5.382 1.00 . A A . 57 LEU C 1 1
35 47278 1 1 57 LEU CA C 59.015 -3.167 4.232 1.00 . A A . 57 LEU CA 1 1
35 47279 1 1 57 LEU CB C 57.777 -2.665 3.486 1.00 . A A . 57 LEU CB 1 1
35 47280 1 1 57 LEU CD1 C 56.557 -2.715 1.307 1.00 . A A . 57 LEU CD1 1 1
35 47281 1 1 57 LEU CD2 C 59.031 -3.055 1.363 1.00 . A A . 57 LEU CD2 1 1
35 47282 1 1 57 LEU CG C 57.716 -3.314 2.103 1.00 . A A . 57 LEU CG 1 1
35 47283 1 1 57 LEU H H 57.852 -4.975 4.393 1.00 . A A . 57 LEU H 1 1
35 47284 1 1 57 LEU HA H 59.844 -3.259 3.550 1.00 . A A . 57 LEU HA 1 1
35 47285 1 1 57 LEU HB2 H 56.891 -2.923 4.046 1.00 . A A . 57 LEU HB2 1 1
35 47286 1 1 57 LEU HB3 H 57.833 -1.592 3.377 1.00 . A A . 57 LEU HB3 1 1
35 47287 1 1 57 LEU HD11 H 56.246 -1.787 1.764 1.00 . A A . 57 LEU HD11 1 1
35 47288 1 1 57 LEU HD12 H 56.875 -2.526 0.292 1.00 . A A . 57 LEU HD12 1 1
35 47289 1 1 57 LEU HD13 H 55.728 -3.407 1.300 1.00 . A A . 57 LEU HD13 1 1
35 47290 1 1 57 LEU HD21 H 59.370 -2.052 1.571 1.00 . A A . 57 LEU HD21 1 1
35 47291 1 1 57 LEU HD22 H 59.775 -3.763 1.696 1.00 . A A . 57 LEU HD22 1 1
35 47292 1 1 57 LEU HD23 H 58.874 -3.171 0.301 1.00 . A A . 57 LEU HD23 1 1
35 47293 1 1 57 LEU HG H 57.565 -4.378 2.212 1.00 . A A . 57 LEU HG 1 1
35 47294 1 1 57 LEU N N 58.627 -4.505 4.767 1.00 . A A . 57 LEU N 1 1
35 47295 1 1 57 LEU O O 60.405 -1.587 5.382 1.00 . A A . 57 LEU O 1 1
35 47296 1 1 58 GLN C C 59.743 -1.895 8.504 1.00 . A A . 58 GLN C 1 1
35 47297 1 1 58 GLN CA C 58.799 -1.210 7.509 1.00 . A A . 58 GLN CA 1 1
35 47298 1 1 58 GLN CB C 57.437 -0.947 8.152 1.00 . A A . 58 GLN CB 1 1
35 47299 1 1 58 GLN CD C 58.325 0.972 9.483 1.00 . A A . 58 GLN CD 1 1
35 47300 1 1 58 GLN CG C 57.633 -0.389 9.564 1.00 . A A . 58 GLN CG 1 1
35 47301 1 1 58 GLN H H 57.681 -2.635 6.342 1.00 . A A . 58 GLN H 1 1
35 47302 1 1 58 GLN HA H 59.227 -0.284 7.161 1.00 . A A . 58 GLN HA 1 1
35 47303 1 1 58 GLN HB2 H 56.889 -0.232 7.555 1.00 . A A . 58 GLN HB2 1 1
35 47304 1 1 58 GLN HB3 H 56.880 -1.872 8.208 1.00 . A A . 58 GLN HB3 1 1
35 47305 1 1 58 GLN HE21 H 60.023 0.313 10.275 1.00 . A A . 58 GLN HE21 1 1
35 47306 1 1 58 GLN HE22 H 60.006 1.960 9.861 1.00 . A A . 58 GLN HE22 1 1
35 47307 1 1 58 GLN HG2 H 56.672 -0.278 10.044 1.00 . A A . 58 GLN HG2 1 1
35 47308 1 1 58 GLN HG3 H 58.246 -1.069 10.137 1.00 . A A . 58 GLN HG3 1 1
35 47309 1 1 58 GLN N N 58.513 -2.117 6.361 1.00 . A A . 58 GLN N 1 1
35 47310 1 1 58 GLN NE2 N 59.553 1.092 9.909 1.00 . A A . 58 GLN NE2 1 1
35 47311 1 1 58 GLN O O 60.497 -1.247 9.203 1.00 . A A . 58 GLN O 1 1
35 47312 1 1 58 GLN OE1 O 57.743 1.937 9.029 1.00 . A A . 58 GLN OE1 1 1
35 47313 1 1 59 GLU C C 62.026 -3.985 8.981 1.00 . A A . 59 GLU C 1 1
35 47314 1 1 59 GLU CA C 60.598 -3.916 9.531 1.00 . A A . 59 GLU CA 1 1
35 47315 1 1 59 GLU CB C 60.001 -5.319 9.650 1.00 . A A . 59 GLU CB 1 1
35 47316 1 1 59 GLU CD C 59.140 -6.644 11.587 1.00 . A A . 59 GLU CD 1 1
35 47317 1 1 59 GLU CG C 60.354 -5.910 11.017 1.00 . A A . 59 GLU CG 1 1
35 47318 1 1 59 GLU H H 59.088 -3.702 8.006 1.00 . A A . 59 GLU H 1 1
35 47319 1 1 59 GLU HA H 60.588 -3.429 10.493 1.00 . A A . 59 GLU HA 1 1
35 47320 1 1 59 GLU HB2 H 58.926 -5.262 9.549 1.00 . A A . 59 GLU HB2 1 1
35 47321 1 1 59 GLU HB3 H 60.403 -5.950 8.872 1.00 . A A . 59 GLU HB3 1 1
35 47322 1 1 59 GLU HG2 H 61.176 -6.604 10.907 1.00 . A A . 59 GLU HG2 1 1
35 47323 1 1 59 GLU HG3 H 60.640 -5.116 11.689 1.00 . A A . 59 GLU HG3 1 1
35 47324 1 1 59 GLU N N 59.705 -3.197 8.576 1.00 . A A . 59 GLU N 1 1
35 47325 1 1 59 GLU O O 62.987 -3.966 9.723 1.00 . A A . 59 GLU O 1 1
35 47326 1 1 59 GLU OE1 O 58.058 -6.462 11.053 1.00 . A A . 59 GLU OE1 1 1
35 47327 1 1 59 GLU OE2 O 59.311 -7.377 12.547 1.00 . A A . 59 GLU OE2 1 1
35 47328 1 1 60 MET C C 64.147 -2.729 6.996 1.00 . A A . 60 MET C 1 1
35 47329 1 1 60 MET CA C 63.542 -4.131 7.097 1.00 . A A . 60 MET CA 1 1
35 47330 1 1 60 MET CB C 63.344 -4.731 5.704 1.00 . A A . 60 MET CB 1 1
35 47331 1 1 60 MET CE C 65.363 -6.980 7.565 1.00 . A A . 60 MET CE 1 1
35 47332 1 1 60 MET CG C 64.534 -5.629 5.361 1.00 . A A . 60 MET CG 1 1
35 47333 1 1 60 MET H H 61.386 -4.075 7.103 1.00 . A A . 60 MET H 1 1
35 47334 1 1 60 MET HA H 64.175 -4.774 7.689 1.00 . A A . 60 MET HA 1 1
35 47335 1 1 60 MET HB2 H 62.436 -5.314 5.689 1.00 . A A . 60 MET HB2 1 1
35 47336 1 1 60 MET HB3 H 63.276 -3.937 4.976 1.00 . A A . 60 MET HB3 1 1
35 47337 1 1 60 MET HE1 H 66.125 -6.255 7.316 1.00 . A A . 60 MET HE1 1 1
35 47338 1 1 60 MET HE2 H 64.770 -6.609 8.386 1.00 . A A . 60 MET HE2 1 1
35 47339 1 1 60 MET HE3 H 65.826 -7.914 7.851 1.00 . A A . 60 MET HE3 1 1
35 47340 1 1 60 MET HG2 H 64.604 -5.742 4.289 1.00 . A A . 60 MET HG2 1 1
35 47341 1 1 60 MET HG3 H 65.444 -5.183 5.737 1.00 . A A . 60 MET HG3 1 1
35 47342 1 1 60 MET N N 62.173 -4.062 7.686 1.00 . A A . 60 MET N 1 1
35 47343 1 1 60 MET O O 65.193 -2.535 6.407 1.00 . A A . 60 MET O 1 1
35 47344 1 1 60 MET SD S 64.301 -7.254 6.125 1.00 . A A . 60 MET SD 1 1
35 47345 1 1 61 ILE C C 64.236 0.202 8.909 1.00 . A A . 61 ILE C 1 1
35 47346 1 1 61 ILE CA C 64.040 -0.360 7.497 1.00 . A A . 61 ILE CA 1 1
35 47347 1 1 61 ILE CB C 62.978 0.437 6.736 1.00 . A A . 61 ILE CB 1 1
35 47348 1 1 61 ILE CD1 C 62.062 0.957 4.470 1.00 . A A . 61 ILE CD1 1 1
35 47349 1 1 61 ILE CG1 C 63.110 0.151 5.238 1.00 . A A . 61 ILE CG1 1 1
35 47350 1 1 61 ILE CG2 C 63.176 1.934 6.986 1.00 . A A . 61 ILE CG2 1 1
35 47351 1 1 61 ILE H H 62.657 -1.925 8.034 1.00 . A A . 61 ILE H 1 1
35 47352 1 1 61 ILE HA H 64.971 -0.345 6.953 1.00 . A A . 61 ILE HA 1 1
35 47353 1 1 61 ILE HB H 61.996 0.143 7.076 1.00 . A A . 61 ILE HB 1 1
35 47354 1 1 61 ILE HD11 H 61.081 0.737 4.863 1.00 . A A . 61 ILE HD11 1 1
35 47355 1 1 61 ILE HD12 H 62.268 2.011 4.581 1.00 . A A . 61 ILE HD12 1 1
35 47356 1 1 61 ILE HD13 H 62.098 0.690 3.423 1.00 . A A . 61 ILE HD13 1 1
35 47357 1 1 61 ILE HG12 H 64.098 0.432 4.902 1.00 . A A . 61 ILE HG12 1 1
35 47358 1 1 61 ILE HG13 H 62.954 -0.902 5.057 1.00 . A A . 61 ILE HG13 1 1
35 47359 1 1 61 ILE HG21 H 64.214 2.192 6.829 1.00 . A A . 61 ILE HG21 1 1
35 47360 1 1 61 ILE HG22 H 62.558 2.499 6.303 1.00 . A A . 61 ILE HG22 1 1
35 47361 1 1 61 ILE HG23 H 62.897 2.170 8.002 1.00 . A A . 61 ILE HG23 1 1
35 47362 1 1 61 ILE N N 63.500 -1.749 7.565 1.00 . A A . 61 ILE N 1 1
35 47363 1 1 61 ILE O O 65.174 0.928 9.172 1.00 . A A . 61 ILE O 1 1
35 47364 1 1 62 ASP C C 64.807 -0.127 11.829 1.00 . A A . 62 ASP C 1 1
35 47365 1 1 62 ASP CA C 63.505 0.388 11.210 1.00 . A A . 62 ASP CA 1 1
35 47366 1 1 62 ASP CB C 62.294 -0.165 11.964 1.00 . A A . 62 ASP CB 1 1
35 47367 1 1 62 ASP CG C 62.531 -0.052 13.471 1.00 . A A . 62 ASP CG 1 1
35 47368 1 1 62 ASP H H 62.612 -0.716 9.588 1.00 . A A . 62 ASP H 1 1
35 47369 1 1 62 ASP HA H 63.483 1.466 11.217 1.00 . A A . 62 ASP HA 1 1
35 47370 1 1 62 ASP HB2 H 61.414 0.401 11.694 1.00 . A A . 62 ASP HB2 1 1
35 47371 1 1 62 ASP HB3 H 62.149 -1.203 11.701 1.00 . A A . 62 ASP HB3 1 1
35 47372 1 1 62 ASP N N 63.362 -0.129 9.818 1.00 . A A . 62 ASP N 1 1
35 47373 1 1 62 ASP O O 65.271 0.377 12.832 1.00 . A A . 62 ASP O 1 1
35 47374 1 1 62 ASP OD1 O 62.296 1.016 14.010 1.00 . A A . 62 ASP OD1 1 1
35 47375 1 1 62 ASP OD2 O 62.945 -1.038 14.060 1.00 . A A . 62 ASP OD2 1 1
35 47376 1 1 63 GLU C C 67.865 -0.871 11.269 1.00 . A A . 63 GLU C 1 1
35 47377 1 1 63 GLU CA C 66.670 -1.674 11.792 1.00 . A A . 63 GLU CA 1 1
35 47378 1 1 63 GLU CB C 66.735 -3.118 11.293 1.00 . A A . 63 GLU CB 1 1
35 47379 1 1 63 GLU CD C 67.017 -4.567 9.277 1.00 . A A . 63 GLU CD 1 1
35 47380 1 1 63 GLU CG C 66.866 -3.126 9.769 1.00 . A A . 63 GLU CG 1 1
35 47381 1 1 63 GLU H H 65.009 -1.521 10.428 1.00 . A A . 63 GLU H 1 1
35 47382 1 1 63 GLU HA H 66.649 -1.658 12.869 1.00 . A A . 63 GLU HA 1 1
35 47383 1 1 63 GLU HB2 H 67.589 -3.612 11.731 1.00 . A A . 63 GLU HB2 1 1
35 47384 1 1 63 GLU HB3 H 65.832 -3.637 11.577 1.00 . A A . 63 GLU HB3 1 1
35 47385 1 1 63 GLU HG2 H 65.984 -2.684 9.330 1.00 . A A . 63 GLU HG2 1 1
35 47386 1 1 63 GLU HG3 H 67.737 -2.557 9.479 1.00 . A A . 63 GLU HG3 1 1
35 47387 1 1 63 GLU N N 65.399 -1.128 11.237 1.00 . A A . 63 GLU N 1 1
35 47388 1 1 63 GLU O O 68.880 -0.753 11.927 1.00 . A A . 63 GLU O 1 1
35 47389 1 1 63 GLU OE1 O 66.143 -5.365 9.570 1.00 . A A . 63 GLU OE1 1 1
35 47390 1 1 63 GLU OE2 O 68.004 -4.846 8.618 1.00 . A A . 63 GLU OE2 1 1
35 47391 1 1 64 VAL C C 68.523 1.966 9.504 1.00 . A A . 64 VAL C 1 1
35 47392 1 1 64 VAL CA C 68.887 0.479 9.536 1.00 . A A . 64 VAL CA 1 1
35 47393 1 1 64 VAL CB C 69.094 -0.052 8.118 1.00 . A A . 64 VAL CB 1 1
35 47394 1 1 64 VAL CG1 C 67.914 0.358 7.237 1.00 . A A . 64 VAL CG1 1 1
35 47395 1 1 64 VAL CG2 C 70.384 0.535 7.542 1.00 . A A . 64 VAL CG2 1 1
35 47396 1 1 64 VAL H H 66.927 -0.421 9.576 1.00 . A A . 64 VAL H 1 1
35 47397 1 1 64 VAL HA H 69.778 0.322 10.121 1.00 . A A . 64 VAL HA 1 1
35 47398 1 1 64 VAL HB H 69.167 -1.130 8.144 1.00 . A A . 64 VAL HB 1 1
35 47399 1 1 64 VAL HG11 H 67.177 0.870 7.837 1.00 . A A . 64 VAL HG11 1 1
35 47400 1 1 64 VAL HG12 H 68.263 1.017 6.454 1.00 . A A . 64 VAL HG12 1 1
35 47401 1 1 64 VAL HG13 H 67.471 -0.522 6.794 1.00 . A A . 64 VAL HG13 1 1
35 47402 1 1 64 VAL HG21 H 71.200 0.352 8.225 1.00 . A A . 64 VAL HG21 1 1
35 47403 1 1 64 VAL HG22 H 70.598 0.071 6.591 1.00 . A A . 64 VAL HG22 1 1
35 47404 1 1 64 VAL HG23 H 70.263 1.600 7.404 1.00 . A A . 64 VAL HG23 1 1
35 47405 1 1 64 VAL N N 67.754 -0.316 10.092 1.00 . A A . 64 VAL N 1 1
35 47406 1 1 64 VAL O O 69.360 2.813 9.262 1.00 . A A . 64 VAL O 1 1
35 47407 1 1 65 ASP C C 67.116 4.353 11.099 1.00 . A A . 65 ASP C 1 1
35 47408 1 1 65 ASP CA C 66.869 3.721 9.728 1.00 . A A . 65 ASP CA 1 1
35 47409 1 1 65 ASP CB C 65.375 3.698 9.406 1.00 . A A . 65 ASP CB 1 1
35 47410 1 1 65 ASP CG C 64.849 5.131 9.318 1.00 . A A . 65 ASP CG 1 1
35 47411 1 1 65 ASP H H 66.623 1.590 9.939 1.00 . A A . 65 ASP H 1 1
35 47412 1 1 65 ASP HA H 67.404 4.258 8.962 1.00 . A A . 65 ASP HA 1 1
35 47413 1 1 65 ASP HB2 H 65.218 3.197 8.462 1.00 . A A . 65 ASP HB2 1 1
35 47414 1 1 65 ASP HB3 H 64.845 3.170 10.186 1.00 . A A . 65 ASP HB3 1 1
35 47415 1 1 65 ASP N N 67.282 2.288 9.745 1.00 . A A . 65 ASP N 1 1
35 47416 1 1 65 ASP O O 66.202 4.555 11.875 1.00 . A A . 65 ASP O 1 1
35 47417 1 1 65 ASP OD1 O 65.562 6.029 9.736 1.00 . A A . 65 ASP OD1 1 1
35 47418 1 1 65 ASP OD2 O 63.744 5.308 8.832 1.00 . A A . 65 ASP OD2 1 1
35 47419 1 1 66 GLU C C 68.267 6.762 12.725 1.00 . A A . 66 GLU C 1 1
35 47420 1 1 66 GLU CA C 68.651 5.280 12.728 1.00 . A A . 66 GLU CA 1 1
35 47421 1 1 66 GLU CB C 70.162 5.114 12.900 1.00 . A A . 66 GLU CB 1 1
35 47422 1 1 66 GLU CD C 71.083 3.526 14.598 1.00 . A A . 66 GLU CD 1 1
35 47423 1 1 66 GLU CG C 70.484 3.646 13.195 1.00 . A A . 66 GLU CG 1 1
35 47424 1 1 66 GLU H H 69.068 4.490 10.768 1.00 . A A . 66 GLU H 1 1
35 47425 1 1 66 GLU HA H 68.133 4.758 13.515 1.00 . A A . 66 GLU HA 1 1
35 47426 1 1 66 GLU HB2 H 70.664 5.418 11.993 1.00 . A A . 66 GLU HB2 1 1
35 47427 1 1 66 GLU HB3 H 70.501 5.726 13.723 1.00 . A A . 66 GLU HB3 1 1
35 47428 1 1 66 GLU HG2 H 69.577 3.061 13.139 1.00 . A A . 66 GLU HG2 1 1
35 47429 1 1 66 GLU HG3 H 71.194 3.281 12.469 1.00 . A A . 66 GLU HG3 1 1
35 47430 1 1 66 GLU N N 68.346 4.664 11.405 1.00 . A A . 66 GLU N 1 1
35 47431 1 1 66 GLU O O 68.317 7.427 13.740 1.00 . A A . 66 GLU O 1 1
35 47432 1 1 66 GLU OE1 O 70.588 4.193 15.492 1.00 . A A . 66 GLU OE1 1 1
35 47433 1 1 66 GLU OE2 O 72.027 2.769 14.754 1.00 . A A . 66 GLU OE2 1 1
35 47434 1 1 67 ASP C C 66.147 8.931 12.235 1.00 . A A . 67 ASP C 1 1
35 47435 1 1 67 ASP CA C 67.490 8.722 11.531 1.00 . A A . 67 ASP CA 1 1
35 47436 1 1 67 ASP CB C 67.370 9.036 10.039 1.00 . A A . 67 ASP CB 1 1
35 47437 1 1 67 ASP CG C 68.699 8.729 9.346 1.00 . A A . 67 ASP CG 1 1
35 47438 1 1 67 ASP H H 67.845 6.731 10.785 1.00 . A A . 67 ASP H 1 1
35 47439 1 1 67 ASP HA H 68.251 9.339 11.978 1.00 . A A . 67 ASP HA 1 1
35 47440 1 1 67 ASP HB2 H 66.587 8.429 9.605 1.00 . A A . 67 ASP HB2 1 1
35 47441 1 1 67 ASP HB3 H 67.131 10.080 9.909 1.00 . A A . 67 ASP HB3 1 1
35 47442 1 1 67 ASP N N 67.880 7.284 11.593 1.00 . A A . 67 ASP N 1 1
35 47443 1 1 67 ASP O O 65.677 10.042 12.380 1.00 . A A . 67 ASP O 1 1
35 47444 1 1 67 ASP OD1 O 69.706 8.687 10.033 1.00 . A A . 67 ASP OD1 1 1
35 47445 1 1 67 ASP OD2 O 68.687 8.540 8.141 1.00 . A A . 67 ASP OD2 1 1
35 47446 1 1 68 GLY C C 63.227 8.737 12.463 1.00 . A A . 68 GLY C 1 1
35 47447 1 1 68 GLY CA C 64.217 8.008 13.373 1.00 . A A . 68 GLY CA 1 1
35 47448 1 1 68 GLY H H 65.924 6.983 12.550 1.00 . A A . 68 GLY H 1 1
35 47449 1 1 68 GLY HA2 H 63.833 7.025 13.613 1.00 . A A . 68 GLY HA2 1 1
35 47450 1 1 68 GLY HA3 H 64.349 8.575 14.281 1.00 . A A . 68 GLY HA3 1 1
35 47451 1 1 68 GLY N N 65.527 7.870 12.676 1.00 . A A . 68 GLY N 1 1
35 47452 1 1 68 GLY O O 62.214 9.239 12.908 1.00 . A A . 68 GLY O 1 1
35 47453 1 1 69 SER C C 61.630 8.495 9.608 1.00 . A A . 69 SER C 1 1
35 47454 1 1 69 SER CA C 62.587 9.500 10.255 1.00 . A A . 69 SER CA 1 1
35 47455 1 1 69 SER CB C 63.495 10.129 9.200 1.00 . A A . 69 SER CB 1 1
35 47456 1 1 69 SER H H 64.336 8.389 10.853 1.00 . A A . 69 SER H 1 1
35 47457 1 1 69 SER HA H 62.035 10.267 10.773 1.00 . A A . 69 SER HA 1 1
35 47458 1 1 69 SER HB2 H 62.928 10.820 8.599 1.00 . A A . 69 SER HB2 1 1
35 47459 1 1 69 SER HB3 H 64.301 10.659 9.690 1.00 . A A . 69 SER HB3 1 1
35 47460 1 1 69 SER HG H 64.634 8.582 8.886 1.00 . A A . 69 SER HG 1 1
35 47461 1 1 69 SER N N 63.512 8.801 11.192 1.00 . A A . 69 SER N 1 1
35 47462 1 1 69 SER O O 60.472 8.785 9.378 1.00 . A A . 69 SER O 1 1
35 47463 1 1 69 SER OG O 64.023 9.107 8.363 1.00 . A A . 69 SER OG 1 1
35 47464 1 1 70 GLY C C 61.479 6.257 7.173 1.00 . A A . 70 GLY C 1 1
35 47465 1 1 70 GLY CA C 61.221 6.295 8.681 1.00 . A A . 70 GLY CA 1 1
35 47466 1 1 70 GLY H H 63.040 7.101 9.506 1.00 . A A . 70 GLY H 1 1
35 47467 1 1 70 GLY HA2 H 61.431 5.324 9.108 1.00 . A A . 70 GLY HA2 1 1
35 47468 1 1 70 GLY HA3 H 60.188 6.551 8.859 1.00 . A A . 70 GLY HA3 1 1
35 47469 1 1 70 GLY N N 62.104 7.316 9.312 1.00 . A A . 70 GLY N 1 1
35 47470 1 1 70 GLY O O 61.034 5.363 6.481 1.00 . A A . 70 GLY O 1 1
35 47471 1 1 71 THR C C 63.890 6.702 4.925 1.00 . A A . 71 THR C 1 1
35 47472 1 1 71 THR CA C 62.480 7.232 5.196 1.00 . A A . 71 THR CA 1 1
35 47473 1 1 71 THR CB C 62.371 8.700 4.780 1.00 . A A . 71 THR CB 1 1
35 47474 1 1 71 THR CG2 C 61.105 9.311 5.381 1.00 . A A . 71 THR CG2 1 1
35 47475 1 1 71 THR H H 62.547 7.929 7.235 1.00 . A A . 71 THR H 1 1
35 47476 1 1 71 THR HA H 61.749 6.645 4.666 1.00 . A A . 71 THR HA 1 1
35 47477 1 1 71 THR HB H 62.321 8.767 3.704 1.00 . A A . 71 THR HB 1 1
35 47478 1 1 71 THR HG1 H 64.245 9.207 4.662 1.00 . A A . 71 THR HG1 1 1
35 47479 1 1 71 THR HG21 H 61.144 9.236 6.457 1.00 . A A . 71 THR HG21 1 1
35 47480 1 1 71 THR HG22 H 61.037 10.351 5.095 1.00 . A A . 71 THR HG22 1 1
35 47481 1 1 71 THR HG23 H 60.239 8.780 5.013 1.00 . A A . 71 THR HG23 1 1
35 47482 1 1 71 THR N N 62.195 7.219 6.659 1.00 . A A . 71 THR N 1 1
35 47483 1 1 71 THR O O 64.830 7.024 5.626 1.00 . A A . 71 THR O 1 1
35 47484 1 1 71 THR OG1 O 63.510 9.408 5.248 1.00 . A A . 71 THR OG1 1 1
35 47485 1 1 72 VAL C C 66.134 6.279 2.638 1.00 . A A . 72 VAL C 1 1
35 47486 1 1 72 VAL CA C 65.395 5.344 3.597 1.00 . A A . 72 VAL CA 1 1
35 47487 1 1 72 VAL CB C 65.131 3.994 2.930 1.00 . A A . 72 VAL CB 1 1
35 47488 1 1 72 VAL CG1 C 66.450 3.245 2.757 1.00 . A A . 72 VAL CG1 1 1
35 47489 1 1 72 VAL CG2 C 64.185 3.169 3.807 1.00 . A A . 72 VAL CG2 1 1
35 47490 1 1 72 VAL H H 63.275 5.646 3.360 1.00 . A A . 72 VAL H 1 1
35 47491 1 1 72 VAL HA H 65.966 5.202 4.501 1.00 . A A . 72 VAL HA 1 1
35 47492 1 1 72 VAL HB H 64.682 4.151 1.961 1.00 . A A . 72 VAL HB 1 1
35 47493 1 1 72 VAL HG11 H 67.226 3.750 3.314 1.00 . A A . 72 VAL HG11 1 1
35 47494 1 1 72 VAL HG12 H 66.342 2.235 3.122 1.00 . A A . 72 VAL HG12 1 1
35 47495 1 1 72 VAL HG13 H 66.713 3.226 1.710 1.00 . A A . 72 VAL HG13 1 1
35 47496 1 1 72 VAL HG21 H 64.357 3.407 4.846 1.00 . A A . 72 VAL HG21 1 1
35 47497 1 1 72 VAL HG22 H 63.162 3.401 3.549 1.00 . A A . 72 VAL HG22 1 1
35 47498 1 1 72 VAL HG23 H 64.368 2.117 3.643 1.00 . A A . 72 VAL HG23 1 1
35 47499 1 1 72 VAL N N 64.045 5.893 3.913 1.00 . A A . 72 VAL N 1 1
35 47500 1 1 72 VAL O O 65.753 6.441 1.497 1.00 . A A . 72 VAL O 1 1
35 47501 1 1 73 ASP C C 69.028 7.049 1.443 1.00 . A A . 73 ASP C 1 1
35 47502 1 1 73 ASP CA C 67.950 7.821 2.205 1.00 . A A . 73 ASP CA 1 1
35 47503 1 1 73 ASP CB C 68.586 8.844 3.147 1.00 . A A . 73 ASP CB 1 1
35 47504 1 1 73 ASP CG C 68.706 10.190 2.431 1.00 . A A . 73 ASP CG 1 1
35 47505 1 1 73 ASP H H 67.481 6.753 4.018 1.00 . A A . 73 ASP H 1 1
35 47506 1 1 73 ASP HA H 67.284 8.317 1.519 1.00 . A A . 73 ASP HA 1 1
35 47507 1 1 73 ASP HB2 H 67.968 8.957 4.027 1.00 . A A . 73 ASP HB2 1 1
35 47508 1 1 73 ASP HB3 H 69.569 8.504 3.438 1.00 . A A . 73 ASP HB3 1 1
35 47509 1 1 73 ASP N N 67.189 6.897 3.093 1.00 . A A . 73 ASP N 1 1
35 47510 1 1 73 ASP O O 69.109 5.839 1.517 1.00 . A A . 73 ASP O 1 1
35 47511 1 1 73 ASP OD1 O 69.056 10.188 1.262 1.00 . A A . 73 ASP OD1 1 1
35 47512 1 1 73 ASP OD2 O 68.447 11.200 3.063 1.00 . A A . 73 ASP OD2 1 1
35 47513 1 1 74 PHE C C 71.938 6.408 0.901 1.00 . A A . 74 PHE C 1 1
35 47514 1 1 74 PHE CA C 70.927 7.042 -0.059 1.00 . A A . 74 PHE CA 1 1
35 47515 1 1 74 PHE CB C 71.593 8.137 -0.894 1.00 . A A . 74 PHE CB 1 1
35 47516 1 1 74 PHE CD1 C 71.902 7.026 -3.133 1.00 . A A . 74 PHE CD1 1 1
35 47517 1 1 74 PHE CD2 C 73.849 7.395 -1.736 1.00 . A A . 74 PHE CD2 1 1
35 47518 1 1 74 PHE CE1 C 72.715 6.439 -4.111 1.00 . A A . 74 PHE CE1 1 1
35 47519 1 1 74 PHE CE2 C 74.661 6.808 -2.714 1.00 . A A . 74 PHE CE2 1 1
35 47520 1 1 74 PHE CG C 72.469 7.505 -1.947 1.00 . A A . 74 PHE CG 1 1
35 47521 1 1 74 PHE CZ C 74.094 6.331 -3.900 1.00 . A A . 74 PHE CZ 1 1
35 47522 1 1 74 PHE H H 69.775 8.714 0.661 1.00 . A A . 74 PHE H 1 1
35 47523 1 1 74 PHE HA H 70.500 6.293 -0.706 1.00 . A A . 74 PHE HA 1 1
35 47524 1 1 74 PHE HB2 H 70.832 8.737 -1.372 1.00 . A A . 74 PHE HB2 1 1
35 47525 1 1 74 PHE HB3 H 72.196 8.764 -0.253 1.00 . A A . 74 PHE HB3 1 1
35 47526 1 1 74 PHE HD1 H 70.837 7.111 -3.295 1.00 . A A . 74 PHE HD1 1 1
35 47527 1 1 74 PHE HD2 H 74.287 7.765 -0.821 1.00 . A A . 74 PHE HD2 1 1
35 47528 1 1 74 PHE HE1 H 72.276 6.071 -5.026 1.00 . A A . 74 PHE HE1 1 1
35 47529 1 1 74 PHE HE2 H 75.726 6.723 -2.552 1.00 . A A . 74 PHE HE2 1 1
35 47530 1 1 74 PHE HZ H 74.721 5.877 -4.654 1.00 . A A . 74 PHE HZ 1 1
35 47531 1 1 74 PHE N N 69.857 7.739 0.709 1.00 . A A . 74 PHE N 1 1
35 47532 1 1 74 PHE O O 72.724 5.563 0.521 1.00 . A A . 74 PHE O 1 1
35 47533 1 1 75 ASP C C 72.327 4.929 3.702 1.00 . A A . 75 ASP C 1 1
35 47534 1 1 75 ASP CA C 72.882 6.233 3.126 1.00 . A A . 75 ASP CA 1 1
35 47535 1 1 75 ASP CB C 73.008 7.291 4.223 1.00 . A A . 75 ASP CB 1 1
35 47536 1 1 75 ASP CG C 74.448 7.327 4.736 1.00 . A A . 75 ASP CG 1 1
35 47537 1 1 75 ASP H H 71.282 7.495 2.427 1.00 . A A . 75 ASP H 1 1
35 47538 1 1 75 ASP HA H 73.843 6.066 2.665 1.00 . A A . 75 ASP HA 1 1
35 47539 1 1 75 ASP HB2 H 72.742 8.258 3.821 1.00 . A A . 75 ASP HB2 1 1
35 47540 1 1 75 ASP HB3 H 72.342 7.044 5.038 1.00 . A A . 75 ASP HB3 1 1
35 47541 1 1 75 ASP N N 71.923 6.812 2.142 1.00 . A A . 75 ASP N 1 1
35 47542 1 1 75 ASP O O 73.041 3.962 3.877 1.00 . A A . 75 ASP O 1 1
35 47543 1 1 75 ASP OD1 O 75.229 6.494 4.309 1.00 . A A . 75 ASP OD1 1 1
35 47544 1 1 75 ASP OD2 O 74.744 8.187 5.549 1.00 . A A . 75 ASP OD2 1 1
35 47545 1 1 76 GLU C C 70.013 2.715 3.439 1.00 . A A . 76 GLU C 1 1
35 47546 1 1 76 GLU CA C 70.456 3.651 4.566 1.00 . A A . 76 GLU CA 1 1
35 47547 1 1 76 GLU CB C 69.248 4.129 5.373 1.00 . A A . 76 GLU CB 1 1
35 47548 1 1 76 GLU CD C 68.448 5.933 6.908 1.00 . A A . 76 GLU CD 1 1
35 47549 1 1 76 GLU CG C 69.684 5.228 6.345 1.00 . A A . 76 GLU CG 1 1
35 47550 1 1 76 GLU H H 70.497 5.685 3.853 1.00 . A A . 76 GLU H 1 1
35 47551 1 1 76 GLU HA H 71.160 3.155 5.215 1.00 . A A . 76 GLU HA 1 1
35 47552 1 1 76 GLU HB2 H 68.497 4.518 4.700 1.00 . A A . 76 GLU HB2 1 1
35 47553 1 1 76 GLU HB3 H 68.836 3.301 5.931 1.00 . A A . 76 GLU HB3 1 1
35 47554 1 1 76 GLU HG2 H 70.249 4.790 7.154 1.00 . A A . 76 GLU HG2 1 1
35 47555 1 1 76 GLU HG3 H 70.298 5.947 5.823 1.00 . A A . 76 GLU HG3 1 1
35 47556 1 1 76 GLU N N 71.056 4.894 4.000 1.00 . A A . 76 GLU N 1 1
35 47557 1 1 76 GLU O O 70.289 1.532 3.458 1.00 . A A . 76 GLU O 1 1
35 47558 1 1 76 GLU OE1 O 67.622 6.360 6.118 1.00 . A A . 76 GLU OE1 1 1
35 47559 1 1 76 GLU OE2 O 68.348 6.033 8.119 1.00 . A A . 76 GLU OE2 1 1
35 47560 1 1 77 PHE C C 69.946 1.389 0.919 1.00 . A A . 77 PHE C 1 1
35 47561 1 1 77 PHE CA C 68.857 2.384 1.331 1.00 . A A . 77 PHE CA 1 1
35 47562 1 1 77 PHE CB C 68.573 3.363 0.191 1.00 . A A . 77 PHE CB 1 1
35 47563 1 1 77 PHE CD1 C 66.737 1.866 -0.673 1.00 . A A . 77 PHE CD1 1 1
35 47564 1 1 77 PHE CD2 C 68.371 2.734 -2.241 1.00 . A A . 77 PHE CD2 1 1
35 47565 1 1 77 PHE CE1 C 66.093 1.193 -1.717 1.00 . A A . 77 PHE CE1 1 1
35 47566 1 1 77 PHE CE2 C 67.726 2.061 -3.285 1.00 . A A . 77 PHE CE2 1 1
35 47567 1 1 77 PHE CG C 67.877 2.638 -0.935 1.00 . A A . 77 PHE CG 1 1
35 47568 1 1 77 PHE CZ C 66.588 1.290 -3.023 1.00 . A A . 77 PHE CZ 1 1
35 47569 1 1 77 PHE H H 69.114 4.195 2.471 1.00 . A A . 77 PHE H 1 1
35 47570 1 1 77 PHE HA H 67.950 1.864 1.602 1.00 . A A . 77 PHE HA 1 1
35 47571 1 1 77 PHE HB2 H 67.941 4.163 0.551 1.00 . A A . 77 PHE HB2 1 1
35 47572 1 1 77 PHE HB3 H 69.503 3.775 -0.169 1.00 . A A . 77 PHE HB3 1 1
35 47573 1 1 77 PHE HD1 H 66.356 1.792 0.335 1.00 . A A . 77 PHE HD1 1 1
35 47574 1 1 77 PHE HD2 H 69.249 3.329 -2.442 1.00 . A A . 77 PHE HD2 1 1
35 47575 1 1 77 PHE HE1 H 65.215 0.598 -1.515 1.00 . A A . 77 PHE HE1 1 1
35 47576 1 1 77 PHE HE2 H 68.108 2.135 -4.292 1.00 . A A . 77 PHE HE2 1 1
35 47577 1 1 77 PHE HZ H 66.091 0.770 -3.828 1.00 . A A . 77 PHE HZ 1 1
35 47578 1 1 77 PHE N N 69.326 3.238 2.461 1.00 . A A . 77 PHE N 1 1
35 47579 1 1 77 PHE O O 69.675 0.236 0.648 1.00 . A A . 77 PHE O 1 1
35 47580 1 1 78 LEU C C 72.584 -0.075 1.603 1.00 . A A . 78 LEU C 1 1
35 47581 1 1 78 LEU CA C 72.274 0.900 0.464 1.00 . A A . 78 LEU CA 1 1
35 47582 1 1 78 LEU CB C 73.473 1.806 0.188 1.00 . A A . 78 LEU CB 1 1
35 47583 1 1 78 LEU CD1 C 74.831 2.904 -1.600 1.00 . A A . 78 LEU CD1 1 1
35 47584 1 1 78 LEU CD2 C 73.860 0.635 -1.987 1.00 . A A . 78 LEU CD2 1 1
35 47585 1 1 78 LEU CG C 73.632 1.996 -1.322 1.00 . A A . 78 LEU CG 1 1
35 47586 1 1 78 LEU H H 71.373 2.759 1.081 1.00 . A A . 78 LEU H 1 1
35 47587 1 1 78 LEU HA H 72.005 0.361 -0.430 1.00 . A A . 78 LEU HA 1 1
35 47588 1 1 78 LEU HB2 H 73.315 2.766 0.657 1.00 . A A . 78 LEU HB2 1 1
35 47589 1 1 78 LEU HB3 H 74.367 1.352 0.587 1.00 . A A . 78 LEU HB3 1 1
35 47590 1 1 78 LEU HD11 H 74.914 3.641 -0.812 1.00 . A A . 78 LEU HD11 1 1
35 47591 1 1 78 LEU HD12 H 75.733 2.310 -1.632 1.00 . A A . 78 LEU HD12 1 1
35 47592 1 1 78 LEU HD13 H 74.693 3.403 -2.546 1.00 . A A . 78 LEU HD13 1 1
35 47593 1 1 78 LEU HD21 H 74.577 0.068 -1.412 1.00 . A A . 78 LEU HD21 1 1
35 47594 1 1 78 LEU HD22 H 72.926 0.095 -2.033 1.00 . A A . 78 LEU HD22 1 1
35 47595 1 1 78 LEU HD23 H 74.239 0.782 -2.989 1.00 . A A . 78 LEU HD23 1 1
35 47596 1 1 78 LEU HG H 72.737 2.449 -1.723 1.00 . A A . 78 LEU HG 1 1
35 47597 1 1 78 LEU N N 71.174 1.825 0.863 1.00 . A A . 78 LEU N 1 1
35 47598 1 1 78 LEU O O 73.006 -1.192 1.378 1.00 . A A . 78 LEU O 1 1
35 47599 1 1 79 VAL C C 71.518 -1.586 4.119 1.00 . A A . 79 VAL C 1 1
35 47600 1 1 79 VAL CA C 72.653 -0.571 3.973 1.00 . A A . 79 VAL CA 1 1
35 47601 1 1 79 VAL CB C 72.712 0.346 5.195 1.00 . A A . 79 VAL CB 1 1
35 47602 1 1 79 VAL CG1 C 72.855 -0.504 6.458 1.00 . A A . 79 VAL CG1 1 1
35 47603 1 1 79 VAL CG2 C 73.915 1.283 5.069 1.00 . A A . 79 VAL CG2 1 1
35 47604 1 1 79 VAL H H 72.031 1.240 2.983 1.00 . A A . 79 VAL H 1 1
35 47605 1 1 79 VAL HA H 73.600 -1.075 3.840 1.00 . A A . 79 VAL HA 1 1
35 47606 1 1 79 VAL HB H 71.803 0.927 5.252 1.00 . A A . 79 VAL HB 1 1
35 47607 1 1 79 VAL HG11 H 72.023 -1.190 6.524 1.00 . A A . 79 VAL HG11 1 1
35 47608 1 1 79 VAL HG12 H 73.779 -1.061 6.414 1.00 . A A . 79 VAL HG12 1 1
35 47609 1 1 79 VAL HG13 H 72.862 0.139 7.325 1.00 . A A . 79 VAL HG13 1 1
35 47610 1 1 79 VAL HG21 H 74.238 1.319 4.038 1.00 . A A . 79 VAL HG21 1 1
35 47611 1 1 79 VAL HG22 H 73.633 2.274 5.392 1.00 . A A . 79 VAL HG22 1 1
35 47612 1 1 79 VAL HG23 H 74.722 0.918 5.686 1.00 . A A . 79 VAL HG23 1 1
35 47613 1 1 79 VAL N N 72.375 0.337 2.823 1.00 . A A . 79 VAL N 1 1
35 47614 1 1 79 VAL O O 71.745 -2.771 4.265 1.00 . A A . 79 VAL O 1 1
35 47615 1 1 80 MET C C 69.242 -3.153 3.129 1.00 . A A . 80 MET C 1 1
35 47616 1 1 80 MET CA C 69.147 -2.072 4.206 1.00 . A A . 80 MET CA 1 1
35 47617 1 1 80 MET CB C 67.902 -1.209 3.994 1.00 . A A . 80 MET CB 1 1
35 47618 1 1 80 MET CE C 65.929 -1.812 1.736 1.00 . A A . 80 MET CE 1 1
35 47619 1 1 80 MET CG C 68.044 -0.416 2.695 1.00 . A A . 80 MET CG 1 1
35 47620 1 1 80 MET H H 70.133 -0.172 3.954 1.00 . A A . 80 MET H 1 1
35 47621 1 1 80 MET HA H 69.129 -2.515 5.189 1.00 . A A . 80 MET HA 1 1
35 47622 1 1 80 MET HB2 H 67.030 -1.845 3.935 1.00 . A A . 80 MET HB2 1 1
35 47623 1 1 80 MET HB3 H 67.792 -0.524 4.821 1.00 . A A . 80 MET HB3 1 1
35 47624 1 1 80 MET HE1 H 66.785 -2.451 1.882 1.00 . A A . 80 MET HE1 1 1
35 47625 1 1 80 MET HE2 H 65.155 -2.086 2.440 1.00 . A A . 80 MET HE2 1 1
35 47626 1 1 80 MET HE3 H 65.562 -1.930 0.725 1.00 . A A . 80 MET HE3 1 1
35 47627 1 1 80 MET HG2 H 68.545 0.518 2.898 1.00 . A A . 80 MET HG2 1 1
35 47628 1 1 80 MET HG3 H 68.623 -0.989 1.987 1.00 . A A . 80 MET HG3 1 1
35 47629 1 1 80 MET N N 70.295 -1.131 4.077 1.00 . A A . 80 MET N 1 1
35 47630 1 1 80 MET O O 68.781 -4.263 3.304 1.00 . A A . 80 MET O 1 1
35 47631 1 1 80 MET SD S 66.405 -0.088 2.006 1.00 . A A . 80 MET SD 1 1
35 47632 1 1 81 MET C C 71.123 -4.803 1.262 1.00 . A A . 81 MET C 1 1
35 47633 1 1 81 MET CA C 69.983 -3.842 0.926 1.00 . A A . 81 MET CA 1 1
35 47634 1 1 81 MET CB C 70.314 -3.027 -0.325 1.00 . A A . 81 MET CB 1 1
35 47635 1 1 81 MET CE C 69.827 -2.474 -3.649 1.00 . A A . 81 MET CE 1 1
35 47636 1 1 81 MET CG C 69.021 -2.686 -1.068 1.00 . A A . 81 MET CG 1 1
35 47637 1 1 81 MET H H 70.215 -1.936 1.899 1.00 . A A . 81 MET H 1 1
35 47638 1 1 81 MET HA H 69.058 -4.380 0.787 1.00 . A A . 81 MET HA 1 1
35 47639 1 1 81 MET HB2 H 70.815 -2.114 -0.036 1.00 . A A . 81 MET HB2 1 1
35 47640 1 1 81 MET HB3 H 70.957 -3.602 -0.972 1.00 . A A . 81 MET HB3 1 1
35 47641 1 1 81 MET HE1 H 70.391 -1.792 -3.028 1.00 . A A . 81 MET HE1 1 1
35 47642 1 1 81 MET HE2 H 70.503 -3.011 -4.296 1.00 . A A . 81 MET HE2 1 1
35 47643 1 1 81 MET HE3 H 69.119 -1.922 -4.252 1.00 . A A . 81 MET HE3 1 1
35 47644 1 1 81 MET HG2 H 68.173 -2.925 -0.443 1.00 . A A . 81 MET HG2 1 1
35 47645 1 1 81 MET HG3 H 69.008 -1.632 -1.304 1.00 . A A . 81 MET HG3 1 1
35 47646 1 1 81 MET N N 69.845 -2.835 2.016 1.00 . A A . 81 MET N 1 1
35 47647 1 1 81 MET O O 70.921 -5.988 1.438 1.00 . A A . 81 MET O 1 1
35 47648 1 1 81 MET SD S 68.936 -3.646 -2.598 1.00 . A A . 81 MET SD 1 1
35 47649 1 1 82 VAL C C 73.142 -6.043 2.909 1.00 . A A . 82 VAL C 1 1
35 47650 1 1 82 VAL CA C 73.478 -5.171 1.696 1.00 . A A . 82 VAL CA 1 1
35 47651 1 1 82 VAL CB C 74.614 -4.201 2.029 1.00 . A A . 82 VAL CB 1 1
35 47652 1 1 82 VAL CG1 C 74.148 -3.211 3.097 1.00 . A A . 82 VAL CG1 1 1
35 47653 1 1 82 VAL CG2 C 75.813 -4.981 2.563 1.00 . A A . 82 VAL CG2 1 1
35 47654 1 1 82 VAL H H 72.456 -3.336 1.219 1.00 . A A . 82 VAL H 1 1
35 47655 1 1 82 VAL HA H 73.749 -5.784 0.850 1.00 . A A . 82 VAL HA 1 1
35 47656 1 1 82 VAL HB H 74.899 -3.663 1.137 1.00 . A A . 82 VAL HB 1 1
35 47657 1 1 82 VAL HG11 H 73.229 -2.743 2.780 1.00 . A A . 82 VAL HG11 1 1
35 47658 1 1 82 VAL HG12 H 73.982 -3.735 4.026 1.00 . A A . 82 VAL HG12 1 1
35 47659 1 1 82 VAL HG13 H 74.906 -2.455 3.239 1.00 . A A . 82 VAL HG13 1 1
35 47660 1 1 82 VAL HG21 H 75.564 -6.031 2.621 1.00 . A A . 82 VAL HG21 1 1
35 47661 1 1 82 VAL HG22 H 76.654 -4.845 1.901 1.00 . A A . 82 VAL HG22 1 1
35 47662 1 1 82 VAL HG23 H 76.065 -4.616 3.548 1.00 . A A . 82 VAL HG23 1 1
35 47663 1 1 82 VAL N N 72.320 -4.297 1.361 1.00 . A A . 82 VAL N 1 1
35 47664 1 1 82 VAL O O 73.613 -7.157 3.036 1.00 . A A . 82 VAL O 1 1
35 47665 1 1 83 ARG C C 71.289 -7.655 4.584 1.00 . A A . 83 ARG C 1 1
35 47666 1 1 83 ARG CA C 71.960 -6.345 5.004 1.00 . A A . 83 ARG CA 1 1
35 47667 1 1 83 ARG CB C 70.977 -5.466 5.777 1.00 . A A . 83 ARG CB 1 1
35 47668 1 1 83 ARG CD C 70.856 -4.202 7.928 1.00 . A A . 83 ARG CD 1 1
35 47669 1 1 83 ARG CG C 71.748 -4.556 6.735 1.00 . A A . 83 ARG CG 1 1
35 47670 1 1 83 ARG CZ C 71.401 -2.960 9.932 1.00 . A A . 83 ARG CZ 1 1
35 47671 1 1 83 ARG H H 71.959 -4.647 3.678 1.00 . A A . 83 ARG H 1 1
35 47672 1 1 83 ARG HA H 72.831 -6.543 5.609 1.00 . A A . 83 ARG HA 1 1
35 47673 1 1 83 ARG HB2 H 70.413 -4.860 5.081 1.00 . A A . 83 ARG HB2 1 1
35 47674 1 1 83 ARG HB3 H 70.302 -6.090 6.341 1.00 . A A . 83 ARG HB3 1 1
35 47675 1 1 83 ARG HD2 H 70.192 -3.389 7.669 1.00 . A A . 83 ARG HD2 1 1
35 47676 1 1 83 ARG HD3 H 70.294 -5.065 8.246 1.00 . A A . 83 ARG HD3 1 1
35 47677 1 1 83 ARG HE H 72.717 -4.126 9.009 1.00 . A A . 83 ARG HE 1 1
35 47678 1 1 83 ARG HG2 H 72.632 -5.070 7.085 1.00 . A A . 83 ARG HG2 1 1
35 47679 1 1 83 ARG HG3 H 72.035 -3.651 6.222 1.00 . A A . 83 ARG HG3 1 1
35 47680 1 1 83 ARG HH11 H 71.770 -1.317 8.850 1.00 . A A . 83 ARG HH11 1 1
35 47681 1 1 83 ARG HH12 H 71.134 -1.041 10.437 1.00 . A A . 83 ARG HH12 1 1
35 47682 1 1 83 ARG HH21 H 70.938 -4.410 11.232 1.00 . A A . 83 ARG HH21 1 1
35 47683 1 1 83 ARG HH22 H 70.661 -2.793 11.786 1.00 . A A . 83 ARG HH22 1 1
35 47684 1 1 83 ARG N N 72.329 -5.545 3.800 1.00 . A A . 83 ARG N 1 1
35 47685 1 1 83 ARG NE N 71.799 -3.783 9.002 1.00 . A A . 83 ARG NE 1 1
35 47686 1 1 83 ARG NH1 N 71.437 -1.672 9.724 1.00 . A A . 83 ARG NH1 1 1
35 47687 1 1 83 ARG NH2 N 70.967 -3.424 11.072 1.00 . A A . 83 ARG NH2 1 1
35 47688 1 1 83 ARG O O 71.763 -8.732 4.886 1.00 . A A . 83 ARG O 1 1
35 47689 1 1 84 CYS C C 69.919 -9.181 2.027 1.00 . A A . 84 CYS C 1 1
35 47690 1 1 84 CYS CA C 69.488 -8.810 3.447 1.00 . A A . 84 CYS CA 1 1
35 47691 1 1 84 CYS CB C 68.000 -8.459 3.483 1.00 . A A . 84 CYS CB 1 1
35 47692 1 1 84 CYS H H 69.822 -6.693 3.655 1.00 . A A . 84 CYS H 1 1
35 47693 1 1 84 CYS HA H 69.691 -9.621 4.128 1.00 . A A . 84 CYS HA 1 1
35 47694 1 1 84 CYS HB2 H 67.733 -8.121 4.474 1.00 . A A . 84 CYS HB2 1 1
35 47695 1 1 84 CYS HB3 H 67.797 -7.674 2.769 1.00 . A A . 84 CYS HB3 1 1
35 47696 1 1 84 CYS HG H 67.631 -10.627 2.822 1.00 . A A . 84 CYS HG 1 1
35 47697 1 1 84 CYS N N 70.188 -7.570 3.888 1.00 . A A . 84 CYS N 1 1
35 47698 1 1 84 CYS O O 69.184 -9.805 1.286 1.00 . A A . 84 CYS O 1 1
35 47699 1 1 84 CYS SG S 67.023 -9.924 3.063 1.00 . A A . 84 CYS SG 1 1
35 47700 1 1 85 MET C C 71.887 -10.629 0.157 1.00 . A A . 85 MET C 1 1
35 47701 1 1 85 MET CA C 71.585 -9.131 0.267 1.00 . A A . 85 MET CA 1 1
35 47702 1 1 85 MET CB C 72.861 -8.308 0.088 1.00 . A A . 85 MET CB 1 1
35 47703 1 1 85 MET CE C 73.657 -4.885 -1.928 1.00 . A A . 85 MET CE 1 1
35 47704 1 1 85 MET CG C 72.572 -7.113 -0.821 1.00 . A A . 85 MET CG 1 1
35 47705 1 1 85 MET H H 71.683 -8.299 2.253 1.00 . A A . 85 MET H 1 1
35 47706 1 1 85 MET HA H 70.852 -8.838 -0.468 1.00 . A A . 85 MET HA 1 1
35 47707 1 1 85 MET HB2 H 73.199 -7.955 1.052 1.00 . A A . 85 MET HB2 1 1
35 47708 1 1 85 MET HB3 H 73.628 -8.922 -0.359 1.00 . A A . 85 MET HB3 1 1
35 47709 1 1 85 MET HE1 H 72.614 -4.812 -2.204 1.00 . A A . 85 MET HE1 1 1
35 47710 1 1 85 MET HE2 H 73.825 -4.332 -1.018 1.00 . A A . 85 MET HE2 1 1
35 47711 1 1 85 MET HE3 H 74.272 -4.473 -2.716 1.00 . A A . 85 MET HE3 1 1
35 47712 1 1 85 MET HG2 H 71.823 -7.387 -1.550 1.00 . A A . 85 MET HG2 1 1
35 47713 1 1 85 MET HG3 H 72.210 -6.287 -0.226 1.00 . A A . 85 MET HG3 1 1
35 47714 1 1 85 MET N N 71.106 -8.802 1.640 1.00 . A A . 85 MET N 1 1
35 47715 1 1 85 MET O O 71.393 -11.428 0.928 1.00 . A A . 85 MET O 1 1
35 47716 1 1 85 MET SD S 74.091 -6.623 -1.673 1.00 . A A . 85 MET SD 1 1
35 47717 1 1 86 LYS C C 74.493 -12.712 -0.606 1.00 . A A . 86 LYS C 1 1
35 47718 1 1 86 LYS CA C 73.022 -12.463 -0.947 1.00 . A A . 86 LYS CA 1 1
35 47719 1 1 86 LYS CB C 72.750 -12.778 -2.419 1.00 . A A . 86 LYS CB 1 1
35 47720 1 1 86 LYS CD C 72.828 -15.276 -2.448 1.00 . A A . 86 LYS CD 1 1
35 47721 1 1 86 LYS CE C 72.039 -16.474 -1.914 1.00 . A A . 86 LYS CE 1 1
35 47722 1 1 86 LYS CG C 71.911 -14.053 -2.521 1.00 . A A . 86 LYS CG 1 1
35 47723 1 1 86 LYS H H 73.081 -10.356 -1.405 1.00 . A A . 86 LYS H 1 1
35 47724 1 1 86 LYS HA H 72.383 -13.062 -0.319 1.00 . A A . 86 LYS HA 1 1
35 47725 1 1 86 LYS HB2 H 72.215 -11.956 -2.870 1.00 . A A . 86 LYS HB2 1 1
35 47726 1 1 86 LYS HB3 H 73.688 -12.924 -2.935 1.00 . A A . 86 LYS HB3 1 1
35 47727 1 1 86 LYS HD2 H 73.205 -15.502 -3.435 1.00 . A A . 86 LYS HD2 1 1
35 47728 1 1 86 LYS HD3 H 73.654 -15.068 -1.786 1.00 . A A . 86 LYS HD3 1 1
35 47729 1 1 86 LYS HE2 H 70.993 -16.380 -2.173 1.00 . A A . 86 LYS HE2 1 1
35 47730 1 1 86 LYS HE3 H 72.443 -17.395 -2.305 1.00 . A A . 86 LYS HE3 1 1
35 47731 1 1 86 LYS HG2 H 71.203 -14.083 -1.705 1.00 . A A . 86 LYS HG2 1 1
35 47732 1 1 86 LYS HG3 H 71.379 -14.060 -3.460 1.00 . A A . 86 LYS HG3 1 1
35 47733 1 1 86 LYS HZ1 H 73.104 -15.928 -0.212 1.00 . A A . 86 LYS HZ1 1 1
35 47734 1 1 86 LYS HZ2 H 71.417 -15.919 -0.008 1.00 . A A . 86 LYS HZ2 1 1
35 47735 1 1 86 LYS HZ3 H 72.262 -17.392 -0.059 1.00 . A A . 86 LYS HZ3 1 1
35 47736 1 1 86 LYS N N 72.693 -11.015 -0.793 1.00 . A A . 86 LYS N 1 1
35 47737 1 1 86 LYS NZ N 72.219 -16.424 -0.436 1.00 . A A . 86 LYS NZ 1 1
35 47738 1 1 86 LYS O O 74.855 -13.756 -0.100 1.00 . A A . 86 LYS O 1 1
35 47739 1 1 87 ASP C C 77.353 -13.137 -1.362 1.00 . A A . 87 ASP C 1 1
35 47740 1 1 87 ASP CA C 76.793 -11.952 -0.569 1.00 . A A . 87 ASP CA 1 1
35 47741 1 1 87 ASP CB C 76.840 -12.238 0.932 1.00 . A A . 87 ASP CB 1 1
35 47742 1 1 87 ASP CG C 77.516 -11.072 1.654 1.00 . A A . 87 ASP CG 1 1
35 47743 1 1 87 ASP H H 75.037 -10.929 -1.288 1.00 . A A . 87 ASP H 1 1
35 47744 1 1 87 ASP HA H 77.346 -11.054 -0.792 1.00 . A A . 87 ASP HA 1 1
35 47745 1 1 87 ASP HB2 H 75.834 -12.360 1.307 1.00 . A A . 87 ASP HB2 1 1
35 47746 1 1 87 ASP HB3 H 77.401 -13.143 1.109 1.00 . A A . 87 ASP HB3 1 1
35 47747 1 1 87 ASP N N 75.346 -11.764 -0.880 1.00 . A A . 87 ASP N 1 1
35 47748 1 1 87 ASP O O 77.597 -14.197 -0.821 1.00 . A A . 87 ASP O 1 1
35 47749 1 1 87 ASP OD1 O 77.097 -9.945 1.441 1.00 . A A . 87 ASP OD1 1 1
35 47750 1 1 87 ASP OD2 O 78.442 -11.324 2.408 1.00 . A A . 87 ASP OD2 1 1
35 47751 1 1 88 ASP C C 77.122 -15.259 -3.473 1.00 . A A . 88 ASP C 1 1
35 47752 1 1 88 ASP CA C 78.100 -14.081 -3.466 1.00 . A A . 88 ASP CA 1 1
35 47753 1 1 88 ASP CB C 79.412 -14.476 -2.789 1.00 . A A . 88 ASP CB 1 1
35 47754 1 1 88 ASP CG C 80.588 -14.073 -3.681 1.00 . A A . 88 ASP CG 1 1
35 47755 1 1 88 ASP H H 77.353 -12.101 -3.056 1.00 . A A . 88 ASP H 1 1
35 47756 1 1 88 ASP HA H 78.292 -13.744 -4.472 1.00 . A A . 88 ASP HA 1 1
35 47757 1 1 88 ASP HB2 H 79.492 -13.973 -1.836 1.00 . A A . 88 ASP HB2 1 1
35 47758 1 1 88 ASP HB3 H 79.431 -15.544 -2.635 1.00 . A A . 88 ASP HB3 1 1
35 47759 1 1 88 ASP N N 77.557 -12.964 -2.639 1.00 . A A . 88 ASP N 1 1
35 47760 1 1 88 ASP O O 76.186 -15.305 -2.700 1.00 . A A . 88 ASP O 1 1
35 47761 1 1 88 ASP OD1 O 80.660 -12.910 -4.042 1.00 . A A . 88 ASP OD1 1 1
35 47762 1 1 88 ASP OD2 O 81.395 -14.934 -3.989 1.00 . A A . 88 ASP OD2 1 1
35 47763 1 1 89 SER C C 77.214 -18.687 -4.287 1.00 . A A . 89 SER C 1 1
35 47764 1 1 89 SER CA C 76.414 -17.386 -4.396 1.00 . A A . 89 SER CA 1 1
35 47765 1 1 89 SER CB C 75.729 -17.290 -5.759 1.00 . A A . 89 SER CB 1 1
35 47766 1 1 89 SER H H 78.093 -16.155 -4.956 1.00 . A A . 89 SER H 1 1
35 47767 1 1 89 SER HA H 75.679 -17.328 -3.610 1.00 . A A . 89 SER HA 1 1
35 47768 1 1 89 SER HB2 H 75.931 -16.328 -6.200 1.00 . A A . 89 SER HB2 1 1
35 47769 1 1 89 SER HB3 H 76.110 -18.067 -6.408 1.00 . A A . 89 SER HB3 1 1
35 47770 1 1 89 SER HG H 74.178 -18.007 -4.829 1.00 . A A . 89 SER HG 1 1
35 47771 1 1 89 SER N N 77.332 -16.211 -4.340 1.00 . A A . 89 SER N 1 1
35 47772 1 1 89 SER O O 77.714 -19.139 -5.303 1.00 . A A . 89 SER O 1 1
35 47773 1 1 89 SER OXT O 77.313 -19.207 -3.187 1.00 . A A . 89 SER OXT 1 1
35 47774 1 1 89 SER OG O 74.325 -17.442 -5.591 1.00 . A A . 89 SER OG 1 1
35 47775 2 2 1 CA CA CA 66.274 7.830 7.757 1.00 . B A . 90 CA CA 1 1
36 47776 1 1 1 MET C C 79.930 1.929 15.159 1.00 . A A . 1 MET C 1 1
36 47777 1 1 1 MET CA C 80.384 2.374 16.551 1.00 . A A . 1 MET CA 1 1
36 47778 1 1 1 MET CB C 79.375 3.350 17.157 1.00 . A A . 1 MET CB 1 1
36 47779 1 1 1 MET CE C 77.375 3.217 20.711 1.00 . A A . 1 MET CE 1 1
36 47780 1 1 1 MET CG C 78.808 2.762 18.451 1.00 . A A . 1 MET CG 1 1
36 47781 1 1 1 MET H1 H 82.365 2.585 15.939 1.00 . A A . 1 MET H1 1 1
36 47782 1 1 1 MET H2 H 81.488 4.036 15.950 1.00 . A A . 1 MET H2 1 1
36 47783 1 1 1 MET H3 H 82.010 3.351 17.414 1.00 . A A . 1 MET H3 1 1
36 47784 1 1 1 MET HA H 80.507 1.521 17.199 1.00 . A A . 1 MET HA 1 1
36 47785 1 1 1 MET HB2 H 79.866 4.288 17.372 1.00 . A A . 1 MET HB2 1 1
36 47786 1 1 1 MET HB3 H 78.570 3.518 16.458 1.00 . A A . 1 MET HB3 1 1
36 47787 1 1 1 MET HE1 H 76.672 2.678 20.091 1.00 . A A . 1 MET HE1 1 1
36 47788 1 1 1 MET HE2 H 77.905 2.524 21.350 1.00 . A A . 1 MET HE2 1 1
36 47789 1 1 1 MET HE3 H 76.841 3.928 21.320 1.00 . A A . 1 MET HE3 1 1
36 47790 1 1 1 MET HG2 H 77.862 2.283 18.244 1.00 . A A . 1 MET HG2 1 1
36 47791 1 1 1 MET HG3 H 79.499 2.035 18.850 1.00 . A A . 1 MET HG3 1 1
36 47792 1 1 1 MET N N 81.658 3.145 16.457 1.00 . A A . 1 MET N 1 1
36 47793 1 1 1 MET O O 80.083 0.784 14.781 1.00 . A A . 1 MET O 1 1
36 47794 1 1 1 MET SD S 78.561 4.088 19.658 1.00 . A A . 1 MET SD 1 1
36 47795 1 1 2 ASP C C 80.091 2.437 12.050 1.00 . A A . 2 ASP C 1 1
36 47796 1 1 2 ASP CA C 78.909 2.455 13.024 1.00 . A A . 2 ASP CA 1 1
36 47797 1 1 2 ASP CB C 77.909 3.544 12.635 1.00 . A A . 2 ASP CB 1 1
36 47798 1 1 2 ASP CG C 76.625 3.371 13.447 1.00 . A A . 2 ASP CG 1 1
36 47799 1 1 2 ASP H H 79.260 3.745 14.715 1.00 . A A . 2 ASP H 1 1
36 47800 1 1 2 ASP HA H 78.419 1.494 13.040 1.00 . A A . 2 ASP HA 1 1
36 47801 1 1 2 ASP HB2 H 78.338 4.515 12.839 1.00 . A A . 2 ASP HB2 1 1
36 47802 1 1 2 ASP HB3 H 77.681 3.465 11.583 1.00 . A A . 2 ASP HB3 1 1
36 47803 1 1 2 ASP N N 79.373 2.826 14.391 1.00 . A A . 2 ASP N 1 1
36 47804 1 1 2 ASP O O 80.159 3.222 11.126 1.00 . A A . 2 ASP O 1 1
36 47805 1 1 2 ASP OD1 O 76.690 3.507 14.658 1.00 . A A . 2 ASP OD1 1 1
36 47806 1 1 2 ASP OD2 O 75.597 3.110 12.844 1.00 . A A . 2 ASP OD2 1 1
36 47807 1 1 3 ASP C C 82.268 0.093 10.674 1.00 . A A . 3 ASP C 1 1
36 47808 1 1 3 ASP CA C 82.199 1.473 11.336 1.00 . A A . 3 ASP CA 1 1
36 47809 1 1 3 ASP CB C 83.413 1.704 12.235 1.00 . A A . 3 ASP CB 1 1
36 47810 1 1 3 ASP CG C 84.683 1.248 11.513 1.00 . A A . 3 ASP CG 1 1
36 47811 1 1 3 ASP H H 80.948 0.919 13.000 1.00 . A A . 3 ASP H 1 1
36 47812 1 1 3 ASP HA H 82.142 2.248 10.587 1.00 . A A . 3 ASP HA 1 1
36 47813 1 1 3 ASP HB2 H 83.491 2.755 12.471 1.00 . A A . 3 ASP HB2 1 1
36 47814 1 1 3 ASP HB3 H 83.298 1.138 13.148 1.00 . A A . 3 ASP HB3 1 1
36 47815 1 1 3 ASP N N 81.022 1.544 12.250 1.00 . A A . 3 ASP N 1 1
36 47816 1 1 3 ASP O O 83.067 -0.142 9.790 1.00 . A A . 3 ASP O 1 1
36 47817 1 1 3 ASP OD1 O 85.124 1.960 10.626 1.00 . A A . 3 ASP OD1 1 1
36 47818 1 1 3 ASP OD2 O 85.193 0.196 11.860 1.00 . A A . 3 ASP OD2 1 1
36 47819 1 1 4 ILE C C 80.598 -2.202 9.222 1.00 . A A . 4 ILE C 1 1
36 47820 1 1 4 ILE CA C 81.451 -2.182 10.490 1.00 . A A . 4 ILE CA 1 1
36 47821 1 1 4 ILE CB C 80.844 -3.096 11.552 1.00 . A A . 4 ILE CB 1 1
36 47822 1 1 4 ILE CD1 C 81.143 -3.957 13.879 1.00 . A A . 4 ILE CD1 1 1
36 47823 1 1 4 ILE CG1 C 81.839 -3.273 12.700 1.00 . A A . 4 ILE CG1 1 1
36 47824 1 1 4 ILE CG2 C 80.531 -4.459 10.933 1.00 . A A . 4 ILE CG2 1 1
36 47825 1 1 4 ILE H H 80.798 -0.608 11.810 1.00 . A A . 4 ILE H 1 1
36 47826 1 1 4 ILE HA H 82.462 -2.487 10.273 1.00 . A A . 4 ILE HA 1 1
36 47827 1 1 4 ILE HB H 79.932 -2.654 11.929 1.00 . A A . 4 ILE HB 1 1
36 47828 1 1 4 ILE HD11 H 80.116 -4.164 13.618 1.00 . A A . 4 ILE HD11 1 1
36 47829 1 1 4 ILE HD12 H 81.650 -4.883 14.109 1.00 . A A . 4 ILE HD12 1 1
36 47830 1 1 4 ILE HD13 H 81.172 -3.306 14.740 1.00 . A A . 4 ILE HD13 1 1
36 47831 1 1 4 ILE HG12 H 82.667 -3.882 12.366 1.00 . A A . 4 ILE HG12 1 1
36 47832 1 1 4 ILE HG13 H 82.204 -2.306 13.011 1.00 . A A . 4 ILE HG13 1 1
36 47833 1 1 4 ILE HG21 H 81.014 -4.536 9.970 1.00 . A A . 4 ILE HG21 1 1
36 47834 1 1 4 ILE HG22 H 80.897 -5.241 11.582 1.00 . A A . 4 ILE HG22 1 1
36 47835 1 1 4 ILE HG23 H 79.464 -4.562 10.811 1.00 . A A . 4 ILE HG23 1 1
36 47836 1 1 4 ILE N N 81.435 -0.819 11.096 1.00 . A A . 4 ILE N 1 1
36 47837 1 1 4 ILE O O 81.107 -2.237 8.119 1.00 . A A . 4 ILE O 1 1
36 47838 1 1 5 TYR C C 78.950 -1.231 7.111 1.00 . A A . 5 TYR C 1 1
36 47839 1 1 5 TYR CA C 78.414 -2.192 8.174 1.00 . A A . 5 TYR CA 1 1
36 47840 1 1 5 TYR CB C 77.050 -1.730 8.686 1.00 . A A . 5 TYR CB 1 1
36 47841 1 1 5 TYR CD1 C 76.642 -3.548 10.384 1.00 . A A . 5 TYR CD1 1 1
36 47842 1 1 5 TYR CD2 C 75.180 -3.404 8.455 1.00 . A A . 5 TYR CD2 1 1
36 47843 1 1 5 TYR CE1 C 75.921 -4.655 10.848 1.00 . A A . 5 TYR CE1 1 1
36 47844 1 1 5 TYR CE2 C 74.459 -4.512 8.918 1.00 . A A . 5 TYR CE2 1 1
36 47845 1 1 5 TYR CG C 76.271 -2.922 9.188 1.00 . A A . 5 TYR CG 1 1
36 47846 1 1 5 TYR CZ C 74.829 -5.137 10.114 1.00 . A A . 5 TYR CZ 1 1
36 47847 1 1 5 TYR H H 78.914 -2.146 10.270 1.00 . A A . 5 TYR H 1 1
36 47848 1 1 5 TYR HA H 78.338 -3.191 7.774 1.00 . A A . 5 TYR HA 1 1
36 47849 1 1 5 TYR HB2 H 77.188 -1.024 9.491 1.00 . A A . 5 TYR HB2 1 1
36 47850 1 1 5 TYR HB3 H 76.504 -1.257 7.882 1.00 . A A . 5 TYR HB3 1 1
36 47851 1 1 5 TYR HD1 H 77.483 -3.177 10.950 1.00 . A A . 5 TYR HD1 1 1
36 47852 1 1 5 TYR HD2 H 74.894 -2.921 7.531 1.00 . A A . 5 TYR HD2 1 1
36 47853 1 1 5 TYR HE1 H 76.206 -5.139 11.770 1.00 . A A . 5 TYR HE1 1 1
36 47854 1 1 5 TYR HE2 H 73.618 -4.882 8.352 1.00 . A A . 5 TYR HE2 1 1
36 47855 1 1 5 TYR HH H 73.547 -5.935 11.283 1.00 . A A . 5 TYR HH 1 1
36 47856 1 1 5 TYR N N 79.302 -2.176 9.371 1.00 . A A . 5 TYR N 1 1
36 47857 1 1 5 TYR O O 78.863 -1.489 5.926 1.00 . A A . 5 TYR O 1 1
36 47858 1 1 5 TYR OH O 74.119 -6.229 10.570 1.00 . A A . 5 TYR OH 1 1
36 47859 1 1 6 LYS C C 80.971 0.115 5.546 1.00 . A A . 6 LYS C 1 1
36 47860 1 1 6 LYS CA C 80.055 0.843 6.530 1.00 . A A . 6 LYS CA 1 1
36 47861 1 1 6 LYS CB C 80.848 1.857 7.357 1.00 . A A . 6 LYS CB 1 1
36 47862 1 1 6 LYS CD C 80.821 4.184 8.263 1.00 . A A . 6 LYS CD 1 1
36 47863 1 1 6 LYS CE C 79.814 5.269 8.654 1.00 . A A . 6 LYS CE 1 1
36 47864 1 1 6 LYS CG C 80.173 3.227 7.262 1.00 . A A . 6 LYS CG 1 1
36 47865 1 1 6 LYS H H 79.575 0.064 8.482 1.00 . A A . 6 LYS H 1 1
36 47866 1 1 6 LYS HA H 79.254 1.338 6.006 1.00 . A A . 6 LYS HA 1 1
36 47867 1 1 6 LYS HB2 H 80.875 1.538 8.388 1.00 . A A . 6 LYS HB2 1 1
36 47868 1 1 6 LYS HB3 H 81.855 1.926 6.973 1.00 . A A . 6 LYS HB3 1 1
36 47869 1 1 6 LYS HD2 H 81.121 3.636 9.145 1.00 . A A . 6 LYS HD2 1 1
36 47870 1 1 6 LYS HD3 H 81.687 4.645 7.814 1.00 . A A . 6 LYS HD3 1 1
36 47871 1 1 6 LYS HE2 H 79.298 5.635 7.776 1.00 . A A . 6 LYS HE2 1 1
36 47872 1 1 6 LYS HE3 H 79.109 4.887 9.374 1.00 . A A . 6 LYS HE3 1 1
36 47873 1 1 6 LYS HG2 H 80.291 3.617 6.262 1.00 . A A . 6 LYS HG2 1 1
36 47874 1 1 6 LYS HG3 H 79.123 3.127 7.489 1.00 . A A . 6 LYS HG3 1 1
36 47875 1 1 6 LYS HZ1 H 81.178 5.963 10.064 1.00 . A A . 6 LYS HZ1 1 1
36 47876 1 1 6 LYS HZ2 H 81.287 6.737 8.556 1.00 . A A . 6 LYS HZ2 1 1
36 47877 1 1 6 LYS HZ3 H 80.009 7.108 9.608 1.00 . A A . 6 LYS HZ3 1 1
36 47878 1 1 6 LYS N N 79.510 -0.126 7.523 1.00 . A A . 6 LYS N 1 1
36 47879 1 1 6 LYS NZ N 80.634 6.350 9.267 1.00 . A A . 6 LYS NZ 1 1
36 47880 1 1 6 LYS O O 80.987 0.405 4.365 1.00 . A A . 6 LYS O 1 1
36 47881 1 1 7 ALA C C 81.811 -2.485 4.183 1.00 . A A . 7 ALA C 1 1
36 47882 1 1 7 ALA CA C 82.637 -1.590 5.110 1.00 . A A . 7 ALA CA 1 1
36 47883 1 1 7 ALA CB C 83.514 -2.435 6.034 1.00 . A A . 7 ALA CB 1 1
36 47884 1 1 7 ALA H H 81.697 -1.057 6.975 1.00 . A A . 7 ALA H 1 1
36 47885 1 1 7 ALA HA H 83.248 -0.911 4.538 1.00 . A A . 7 ALA HA 1 1
36 47886 1 1 7 ALA HB1 H 82.977 -2.646 6.947 1.00 . A A . 7 ALA HB1 1 1
36 47887 1 1 7 ALA HB2 H 83.765 -3.364 5.542 1.00 . A A . 7 ALA HB2 1 1
36 47888 1 1 7 ALA HB3 H 84.420 -1.895 6.265 1.00 . A A . 7 ALA HB3 1 1
36 47889 1 1 7 ALA N N 81.729 -0.836 6.020 1.00 . A A . 7 ALA N 1 1
36 47890 1 1 7 ALA O O 82.238 -2.841 3.103 1.00 . A A . 7 ALA O 1 1
36 47891 1 1 8 ALA C C 79.284 -2.925 2.523 1.00 . A A . 8 ALA C 1 1
36 47892 1 1 8 ALA CA C 79.767 -3.712 3.742 1.00 . A A . 8 ALA CA 1 1
36 47893 1 1 8 ALA CB C 78.586 -4.100 4.633 1.00 . A A . 8 ALA CB 1 1
36 47894 1 1 8 ALA H H 80.301 -2.543 5.471 1.00 . A A . 8 ALA H 1 1
36 47895 1 1 8 ALA HA H 80.305 -4.595 3.436 1.00 . A A . 8 ALA HA 1 1
36 47896 1 1 8 ALA HB1 H 78.915 -4.163 5.660 1.00 . A A . 8 ALA HB1 1 1
36 47897 1 1 8 ALA HB2 H 77.812 -3.351 4.550 1.00 . A A . 8 ALA HB2 1 1
36 47898 1 1 8 ALA HB3 H 78.197 -5.057 4.320 1.00 . A A . 8 ALA HB3 1 1
36 47899 1 1 8 ALA N N 80.627 -2.846 4.597 1.00 . A A . 8 ALA N 1 1
36 47900 1 1 8 ALA O O 79.145 -3.459 1.439 1.00 . A A . 8 ALA O 1 1
36 47901 1 1 9 VAL C C 79.759 -0.322 0.738 1.00 . A A . 9 VAL C 1 1
36 47902 1 1 9 VAL CA C 78.558 -0.828 1.543 1.00 . A A . 9 VAL CA 1 1
36 47903 1 1 9 VAL CB C 77.810 0.343 2.179 1.00 . A A . 9 VAL CB 1 1
36 47904 1 1 9 VAL CG1 C 77.170 1.197 1.085 1.00 . A A . 9 VAL CG1 1 1
36 47905 1 1 9 VAL CG2 C 76.719 -0.193 3.108 1.00 . A A . 9 VAL CG2 1 1
36 47906 1 1 9 VAL H H 79.150 -1.246 3.573 1.00 . A A . 9 VAL H 1 1
36 47907 1 1 9 VAL HA H 77.892 -1.396 0.914 1.00 . A A . 9 VAL HA 1 1
36 47908 1 1 9 VAL HB H 78.504 0.947 2.747 1.00 . A A . 9 VAL HB 1 1
36 47909 1 1 9 VAL HG11 H 77.895 1.389 0.308 1.00 . A A . 9 VAL HG11 1 1
36 47910 1 1 9 VAL HG12 H 76.324 0.672 0.666 1.00 . A A . 9 VAL HG12 1 1
36 47911 1 1 9 VAL HG13 H 76.838 2.134 1.507 1.00 . A A . 9 VAL HG13 1 1
36 47912 1 1 9 VAL HG21 H 76.608 -1.257 2.958 1.00 . A A . 9 VAL HG21 1 1
36 47913 1 1 9 VAL HG22 H 76.993 -0.002 4.134 1.00 . A A . 9 VAL HG22 1 1
36 47914 1 1 9 VAL HG23 H 75.784 0.300 2.887 1.00 . A A . 9 VAL HG23 1 1
36 47915 1 1 9 VAL N N 79.029 -1.656 2.691 1.00 . A A . 9 VAL N 1 1
36 47916 1 1 9 VAL O O 79.740 -0.300 -0.477 1.00 . A A . 9 VAL O 1 1
36 47917 1 1 10 GLU C C 82.608 -0.524 -0.176 1.00 . A A . 10 GLU C 1 1
36 47918 1 1 10 GLU CA C 82.004 0.589 0.685 1.00 . A A . 10 GLU CA 1 1
36 47919 1 1 10 GLU CB C 82.981 1.006 1.784 1.00 . A A . 10 GLU CB 1 1
36 47920 1 1 10 GLU CD C 83.702 3.142 2.862 1.00 . A A . 10 GLU CD 1 1
36 47921 1 1 10 GLU CG C 83.461 2.435 1.526 1.00 . A A . 10 GLU CG 1 1
36 47922 1 1 10 GLU H H 80.796 0.058 2.388 1.00 . A A . 10 GLU H 1 1
36 47923 1 1 10 GLU HA H 81.748 1.442 0.076 1.00 . A A . 10 GLU HA 1 1
36 47924 1 1 10 GLU HB2 H 82.485 0.958 2.743 1.00 . A A . 10 GLU HB2 1 1
36 47925 1 1 10 GLU HB3 H 83.829 0.338 1.783 1.00 . A A . 10 GLU HB3 1 1
36 47926 1 1 10 GLU HG2 H 84.381 2.410 0.960 1.00 . A A . 10 GLU HG2 1 1
36 47927 1 1 10 GLU HG3 H 82.709 2.972 0.968 1.00 . A A . 10 GLU HG3 1 1
36 47928 1 1 10 GLU N N 80.802 0.085 1.408 1.00 . A A . 10 GLU N 1 1
36 47929 1 1 10 GLU O O 83.074 -0.290 -1.273 1.00 . A A . 10 GLU O 1 1
36 47930 1 1 10 GLU OE1 O 84.076 2.468 3.808 1.00 . A A . 10 GLU OE1 1 1
36 47931 1 1 10 GLU OE2 O 83.509 4.345 2.917 1.00 . A A . 10 GLU OE2 1 1
36 47932 1 1 11 GLN C C 82.525 -2.927 -1.860 1.00 . A A . 11 GLN C 1 1
36 47933 1 1 11 GLN CA C 83.178 -2.860 -0.476 1.00 . A A . 11 GLN CA 1 1
36 47934 1 1 11 GLN CB C 82.854 -4.116 0.332 1.00 . A A . 11 GLN CB 1 1
36 47935 1 1 11 GLN CD C 84.708 -3.835 1.983 1.00 . A A . 11 GLN CD 1 1
36 47936 1 1 11 GLN CG C 84.150 -4.724 0.870 1.00 . A A . 11 GLN CG 1 1
36 47937 1 1 11 GLN H H 82.224 -1.903 1.201 1.00 . A A . 11 GLN H 1 1
36 47938 1 1 11 GLN HA H 84.247 -2.748 -0.569 1.00 . A A . 11 GLN HA 1 1
36 47939 1 1 11 GLN HB2 H 82.207 -3.856 1.158 1.00 . A A . 11 GLN HB2 1 1
36 47940 1 1 11 GLN HB3 H 82.358 -4.835 -0.302 1.00 . A A . 11 GLN HB3 1 1
36 47941 1 1 11 GLN HE21 H 85.419 -5.359 3.039 1.00 . A A . 11 GLN HE21 1 1
36 47942 1 1 11 GLN HE22 H 85.681 -3.824 3.714 1.00 . A A . 11 GLN HE22 1 1
36 47943 1 1 11 GLN HG2 H 83.949 -5.710 1.262 1.00 . A A . 11 GLN HG2 1 1
36 47944 1 1 11 GLN HG3 H 84.874 -4.795 0.072 1.00 . A A . 11 GLN HG3 1 1
36 47945 1 1 11 GLN N N 82.604 -1.734 0.314 1.00 . A A . 11 GLN N 1 1
36 47946 1 1 11 GLN NE2 N 85.320 -4.385 2.997 1.00 . A A . 11 GLN NE2 1 1
36 47947 1 1 11 GLN O O 83.127 -3.363 -2.820 1.00 . A A . 11 GLN O 1 1
36 47948 1 1 11 GLN OE1 O 84.586 -2.627 1.930 1.00 . A A . 11 GLN OE1 1 1
36 47949 1 1 12 LEU C C 81.508 -1.925 -4.370 1.00 . A A . 12 LEU C 1 1
36 47950 1 1 12 LEU CA C 80.609 -2.537 -3.292 1.00 . A A . 12 LEU CA 1 1
36 47951 1 1 12 LEU CB C 79.344 -1.700 -3.106 1.00 . A A . 12 LEU CB 1 1
36 47952 1 1 12 LEU CD1 C 77.202 -1.556 -1.828 1.00 . A A . 12 LEU CD1 1 1
36 47953 1 1 12 LEU CD2 C 77.750 -3.620 -3.123 1.00 . A A . 12 LEU CD2 1 1
36 47954 1 1 12 LEU CG C 78.330 -2.487 -2.275 1.00 . A A . 12 LEU CG 1 1
36 47955 1 1 12 LEU H H 80.828 -2.147 -1.182 1.00 . A A . 12 LEU H 1 1
36 47956 1 1 12 LEU HA H 80.348 -3.551 -3.549 1.00 . A A . 12 LEU HA 1 1
36 47957 1 1 12 LEU HB2 H 79.591 -0.779 -2.597 1.00 . A A . 12 LEU HB2 1 1
36 47958 1 1 12 LEU HB3 H 78.915 -1.475 -4.072 1.00 . A A . 12 LEU HB3 1 1
36 47959 1 1 12 LEU HD11 H 77.000 -0.834 -2.606 1.00 . A A . 12 LEU HD11 1 1
36 47960 1 1 12 LEU HD12 H 76.311 -2.136 -1.636 1.00 . A A . 12 LEU HD12 1 1
36 47961 1 1 12 LEU HD13 H 77.496 -1.040 -0.925 1.00 . A A . 12 LEU HD13 1 1
36 47962 1 1 12 LEU HD21 H 78.543 -4.092 -3.685 1.00 . A A . 12 LEU HD21 1 1
36 47963 1 1 12 LEU HD22 H 77.283 -4.350 -2.478 1.00 . A A . 12 LEU HD22 1 1
36 47964 1 1 12 LEU HD23 H 77.014 -3.219 -3.806 1.00 . A A . 12 LEU HD23 1 1
36 47965 1 1 12 LEU HG H 78.821 -2.900 -1.405 1.00 . A A . 12 LEU HG 1 1
36 47966 1 1 12 LEU N N 81.297 -2.497 -1.969 1.00 . A A . 12 LEU N 1 1
36 47967 1 1 12 LEU O O 82.573 -1.413 -4.087 1.00 . A A . 12 LEU O 1 1
36 47968 1 1 13 THR C C 81.465 0.029 -7.017 1.00 . A A . 13 THR C 1 1
36 47969 1 1 13 THR CA C 81.922 -1.398 -6.699 1.00 . A A . 13 THR CA 1 1
36 47970 1 1 13 THR CB C 81.698 -2.315 -7.905 1.00 . A A . 13 THR CB 1 1
36 47971 1 1 13 THR CG2 C 83.034 -2.919 -8.343 1.00 . A A . 13 THR CG2 1 1
36 47972 1 1 13 THR H H 80.228 -2.394 -5.814 1.00 . A A . 13 THR H 1 1
36 47973 1 1 13 THR HA H 82.964 -1.406 -6.421 1.00 . A A . 13 THR HA 1 1
36 47974 1 1 13 THR HB H 81.285 -1.742 -8.719 1.00 . A A . 13 THR HB 1 1
36 47975 1 1 13 THR HG1 H 80.331 -3.626 -8.349 1.00 . A A . 13 THR HG1 1 1
36 47976 1 1 13 THR HG21 H 83.654 -3.089 -7.476 1.00 . A A . 13 THR HG21 1 1
36 47977 1 1 13 THR HG22 H 82.857 -3.856 -8.849 1.00 . A A . 13 THR HG22 1 1
36 47978 1 1 13 THR HG23 H 83.535 -2.236 -9.015 1.00 . A A . 13 THR HG23 1 1
36 47979 1 1 13 THR N N 81.088 -1.975 -5.605 1.00 . A A . 13 THR N 1 1
36 47980 1 1 13 THR O O 80.294 0.347 -6.941 1.00 . A A . 13 THR O 1 1
36 47981 1 1 13 THR OG1 O 80.798 -3.357 -7.555 1.00 . A A . 13 THR OG1 1 1
36 47982 1 1 14 GLU C C 80.875 2.315 -8.736 1.00 . A A . 14 GLU C 1 1
36 47983 1 1 14 GLU CA C 81.999 2.294 -7.698 1.00 . A A . 14 GLU CA 1 1
36 47984 1 1 14 GLU CB C 83.268 2.928 -8.267 1.00 . A A . 14 GLU CB 1 1
36 47985 1 1 14 GLU CD C 85.012 4.659 -7.806 1.00 . A A . 14 GLU CD 1 1
36 47986 1 1 14 GLU CG C 83.576 4.222 -7.511 1.00 . A A . 14 GLU CG 1 1
36 47987 1 1 14 GLU H H 83.318 0.610 -7.430 1.00 . A A . 14 GLU H 1 1
36 47988 1 1 14 GLU HA H 81.697 2.816 -6.804 1.00 . A A . 14 GLU HA 1 1
36 47989 1 1 14 GLU HB2 H 84.095 2.240 -8.158 1.00 . A A . 14 GLU HB2 1 1
36 47990 1 1 14 GLU HB3 H 83.121 3.152 -9.313 1.00 . A A . 14 GLU HB3 1 1
36 47991 1 1 14 GLU HG2 H 82.891 4.995 -7.827 1.00 . A A . 14 GLU HG2 1 1
36 47992 1 1 14 GLU HG3 H 83.464 4.054 -6.451 1.00 . A A . 14 GLU HG3 1 1
36 47993 1 1 14 GLU N N 82.380 0.888 -7.375 1.00 . A A . 14 GLU N 1 1
36 47994 1 1 14 GLU O O 79.999 3.156 -8.698 1.00 . A A . 14 GLU O 1 1
36 47995 1 1 14 GLU OE1 O 85.427 4.527 -8.946 1.00 . A A . 14 GLU OE1 1 1
36 47996 1 1 14 GLU OE2 O 85.672 5.117 -6.888 1.00 . A A . 14 GLU OE2 1 1
36 47997 1 1 15 GLU C C 78.520 0.818 -10.107 1.00 . A A . 15 GLU C 1 1
36 47998 1 1 15 GLU CA C 79.820 1.371 -10.702 1.00 . A A . 15 GLU CA 1 1
36 47999 1 1 15 GLU CB C 80.351 0.445 -11.799 1.00 . A A . 15 GLU CB 1 1
36 48000 1 1 15 GLU CD C 81.010 -1.911 -12.310 1.00 . A A . 15 GLU CD 1 1
36 48001 1 1 15 GLU CG C 80.236 -1.012 -11.345 1.00 . A A . 15 GLU CG 1 1
36 48002 1 1 15 GLU H H 81.606 0.728 -9.680 1.00 . A A . 15 GLU H 1 1
36 48003 1 1 15 GLU HA H 79.659 2.360 -11.101 1.00 . A A . 15 GLU HA 1 1
36 48004 1 1 15 GLU HB2 H 79.774 0.588 -12.700 1.00 . A A . 15 GLU HB2 1 1
36 48005 1 1 15 GLU HB3 H 81.388 0.678 -11.994 1.00 . A A . 15 GLU HB3 1 1
36 48006 1 1 15 GLU HG2 H 80.646 -1.112 -10.350 1.00 . A A . 15 GLU HG2 1 1
36 48007 1 1 15 GLU HG3 H 79.198 -1.305 -11.337 1.00 . A A . 15 GLU HG3 1 1
36 48008 1 1 15 GLU N N 80.890 1.397 -9.664 1.00 . A A . 15 GLU N 1 1
36 48009 1 1 15 GLU O O 77.460 0.940 -10.686 1.00 . A A . 15 GLU O 1 1
36 48010 1 1 15 GLU OE1 O 81.110 -1.553 -13.472 1.00 . A A . 15 GLU OE1 1 1
36 48011 1 1 15 GLU OE2 O 81.490 -2.942 -11.871 1.00 . A A . 15 GLU OE2 1 1
36 48012 1 1 16 GLN C C 76.612 0.750 -7.572 1.00 . A A . 16 GLN C 1 1
36 48013 1 1 16 GLN CA C 77.366 -0.349 -8.323 1.00 . A A . 16 GLN CA 1 1
36 48014 1 1 16 GLN CB C 77.868 -1.415 -7.349 1.00 . A A . 16 GLN CB 1 1
36 48015 1 1 16 GLN CD C 76.680 -3.530 -6.743 1.00 . A A . 16 GLN CD 1 1
36 48016 1 1 16 GLN CG C 76.681 -2.008 -6.586 1.00 . A A . 16 GLN CG 1 1
36 48017 1 1 16 GLN H H 79.461 0.123 -8.502 1.00 . A A . 16 GLN H 1 1
36 48018 1 1 16 GLN HA H 76.731 -0.800 -9.069 1.00 . A A . 16 GLN HA 1 1
36 48019 1 1 16 GLN HB2 H 78.370 -2.198 -7.900 1.00 . A A . 16 GLN HB2 1 1
36 48020 1 1 16 GLN HB3 H 78.556 -0.968 -6.649 1.00 . A A . 16 GLN HB3 1 1
36 48021 1 1 16 GLN HE21 H 74.833 -3.744 -6.045 1.00 . A A . 16 GLN HE21 1 1
36 48022 1 1 16 GLN HE22 H 75.609 -5.183 -6.497 1.00 . A A . 16 GLN HE22 1 1
36 48023 1 1 16 GLN HG2 H 76.763 -1.752 -5.539 1.00 . A A . 16 GLN HG2 1 1
36 48024 1 1 16 GLN HG3 H 75.760 -1.606 -6.984 1.00 . A A . 16 GLN HG3 1 1
36 48025 1 1 16 GLN N N 78.597 0.211 -8.953 1.00 . A A . 16 GLN N 1 1
36 48026 1 1 16 GLN NE2 N 75.620 -4.209 -6.400 1.00 . A A . 16 GLN NE2 1 1
36 48027 1 1 16 GLN O O 75.571 1.208 -8.003 1.00 . A A . 16 GLN O 1 1
36 48028 1 1 16 GLN OE1 O 77.655 -4.106 -7.182 1.00 . A A . 16 GLN OE1 1 1
36 48029 1 1 17 LYS C C 75.974 3.363 -6.627 1.00 . A A . 17 LYS C 1 1
36 48030 1 1 17 LYS CA C 76.433 2.250 -5.681 1.00 . A A . 17 LYS CA 1 1
36 48031 1 1 17 LYS CB C 77.477 2.776 -4.693 1.00 . A A . 17 LYS CB 1 1
36 48032 1 1 17 LYS CD C 79.972 2.855 -4.618 1.00 . A A . 17 LYS CD 1 1
36 48033 1 1 17 LYS CE C 79.930 3.632 -3.299 1.00 . A A . 17 LYS CE 1 1
36 48034 1 1 17 LYS CG C 78.737 3.198 -5.452 1.00 . A A . 17 LYS CG 1 1
36 48035 1 1 17 LYS H H 77.967 0.800 -6.119 1.00 . A A . 17 LYS H 1 1
36 48036 1 1 17 LYS HA H 75.592 1.842 -5.143 1.00 . A A . 17 LYS HA 1 1
36 48037 1 1 17 LYS HB2 H 77.074 3.629 -4.164 1.00 . A A . 17 LYS HB2 1 1
36 48038 1 1 17 LYS HB3 H 77.728 2.000 -3.987 1.00 . A A . 17 LYS HB3 1 1
36 48039 1 1 17 LYS HD2 H 79.984 1.794 -4.411 1.00 . A A . 17 LYS HD2 1 1
36 48040 1 1 17 LYS HD3 H 80.863 3.126 -5.164 1.00 . A A . 17 LYS HD3 1 1
36 48041 1 1 17 LYS HE2 H 79.908 4.695 -3.492 1.00 . A A . 17 LYS HE2 1 1
36 48042 1 1 17 LYS HE3 H 79.072 3.336 -2.715 1.00 . A A . 17 LYS HE3 1 1
36 48043 1 1 17 LYS HG2 H 78.781 2.673 -6.395 1.00 . A A . 17 LYS HG2 1 1
36 48044 1 1 17 LYS HG3 H 78.710 4.262 -5.632 1.00 . A A . 17 LYS HG3 1 1
36 48045 1 1 17 LYS HZ1 H 81.996 3.388 -3.226 1.00 . A A . 17 LYS HZ1 1 1
36 48046 1 1 17 LYS HZ2 H 81.302 3.855 -1.750 1.00 . A A . 17 LYS HZ2 1 1
36 48047 1 1 17 LYS HZ3 H 81.131 2.256 -2.299 1.00 . A A . 17 LYS HZ3 1 1
36 48048 1 1 17 LYS N N 77.127 1.180 -6.452 1.00 . A A . 17 LYS N 1 1
36 48049 1 1 17 LYS NZ N 81.185 3.254 -2.590 1.00 . A A . 17 LYS NZ 1 1
36 48050 1 1 17 LYS O O 74.961 3.997 -6.409 1.00 . A A . 17 LYS O 1 1
36 48051 1 1 18 ASN C C 75.002 4.274 -9.335 1.00 . A A . 18 ASN C 1 1
36 48052 1 1 18 ASN CA C 76.310 4.663 -8.643 1.00 . A A . 18 ASN CA 1 1
36 48053 1 1 18 ASN CB C 77.455 4.730 -9.656 1.00 . A A . 18 ASN CB 1 1
36 48054 1 1 18 ASN CG C 78.183 6.067 -9.517 1.00 . A A . 18 ASN CG 1 1
36 48055 1 1 18 ASN H H 77.520 3.071 -7.839 1.00 . A A . 18 ASN H 1 1
36 48056 1 1 18 ASN HA H 76.206 5.610 -8.138 1.00 . A A . 18 ASN HA 1 1
36 48057 1 1 18 ASN HB2 H 78.146 3.921 -9.471 1.00 . A A . 18 ASN HB2 1 1
36 48058 1 1 18 ASN HB3 H 77.056 4.642 -10.655 1.00 . A A . 18 ASN HB3 1 1
36 48059 1 1 18 ASN HD21 H 79.929 5.338 -10.120 1.00 . A A . 18 ASN HD21 1 1
36 48060 1 1 18 ASN HD22 H 79.929 6.990 -9.729 1.00 . A A . 18 ASN HD22 1 1
36 48061 1 1 18 ASN N N 76.709 3.598 -7.679 1.00 . A A . 18 ASN N 1 1
36 48062 1 1 18 ASN ND2 N 79.452 6.137 -9.813 1.00 . A A . 18 ASN ND2 1 1
36 48063 1 1 18 ASN O O 74.227 5.118 -9.740 1.00 . A A . 18 ASN O 1 1
36 48064 1 1 18 ASN OD1 O 77.592 7.058 -9.136 1.00 . A A . 18 ASN OD1 1 1
36 48065 1 1 19 GLU C C 72.293 2.823 -9.221 1.00 . A A . 19 GLU C 1 1
36 48066 1 1 19 GLU CA C 73.493 2.554 -10.133 1.00 . A A . 19 GLU CA 1 1
36 48067 1 1 19 GLU CB C 73.675 1.051 -10.353 1.00 . A A . 19 GLU CB 1 1
36 48068 1 1 19 GLU CD C 72.418 0.558 -12.455 1.00 . A A . 19 GLU CD 1 1
36 48069 1 1 19 GLU CG C 73.808 0.767 -11.851 1.00 . A A . 19 GLU CG 1 1
36 48070 1 1 19 GLU H H 75.390 2.337 -9.133 1.00 . A A . 19 GLU H 1 1
36 48071 1 1 19 GLU HA H 73.368 3.053 -11.080 1.00 . A A . 19 GLU HA 1 1
36 48072 1 1 19 GLU HB2 H 74.567 0.718 -9.842 1.00 . A A . 19 GLU HB2 1 1
36 48073 1 1 19 GLU HB3 H 72.818 0.524 -9.964 1.00 . A A . 19 GLU HB3 1 1
36 48074 1 1 19 GLU HG2 H 74.290 1.606 -12.334 1.00 . A A . 19 GLU HG2 1 1
36 48075 1 1 19 GLU HG3 H 74.401 -0.123 -11.998 1.00 . A A . 19 GLU HG3 1 1
36 48076 1 1 19 GLU N N 74.751 3.001 -9.470 1.00 . A A . 19 GLU N 1 1
36 48077 1 1 19 GLU O O 71.221 3.170 -9.676 1.00 . A A . 19 GLU O 1 1
36 48078 1 1 19 GLU OE1 O 71.458 0.579 -11.702 1.00 . A A . 19 GLU OE1 1 1
36 48079 1 1 19 GLU OE2 O 72.338 0.380 -13.659 1.00 . A A . 19 GLU OE2 1 1
36 48080 1 1 20 PHE C C 71.052 4.420 -6.902 1.00 . A A . 20 PHE C 1 1
36 48081 1 1 20 PHE CA C 71.336 2.918 -6.997 1.00 . A A . 20 PHE CA 1 1
36 48082 1 1 20 PHE CB C 71.812 2.376 -5.649 1.00 . A A . 20 PHE CB 1 1
36 48083 1 1 20 PHE CD1 C 70.597 0.171 -5.765 1.00 . A A . 20 PHE CD1 1 1
36 48084 1 1 20 PHE CD2 C 73.019 0.162 -5.643 1.00 . A A . 20 PHE CD2 1 1
36 48085 1 1 20 PHE CE1 C 70.594 -1.228 -5.799 1.00 . A A . 20 PHE CE1 1 1
36 48086 1 1 20 PHE CE2 C 73.016 -1.236 -5.677 1.00 . A A . 20 PHE CE2 1 1
36 48087 1 1 20 PHE CG C 71.810 0.867 -5.685 1.00 . A A . 20 PHE CG 1 1
36 48088 1 1 20 PHE CZ C 71.804 -1.933 -5.756 1.00 . A A . 20 PHE CZ 1 1
36 48089 1 1 20 PHE H H 73.340 2.390 -7.591 1.00 . A A . 20 PHE H 1 1
36 48090 1 1 20 PHE HA H 70.454 2.387 -7.317 1.00 . A A . 20 PHE HA 1 1
36 48091 1 1 20 PHE HB2 H 72.814 2.730 -5.452 1.00 . A A . 20 PHE HB2 1 1
36 48092 1 1 20 PHE HB3 H 71.148 2.717 -4.868 1.00 . A A . 20 PHE HB3 1 1
36 48093 1 1 20 PHE HD1 H 69.664 0.714 -5.797 1.00 . A A . 20 PHE HD1 1 1
36 48094 1 1 20 PHE HD2 H 73.955 0.699 -5.582 1.00 . A A . 20 PHE HD2 1 1
36 48095 1 1 20 PHE HE1 H 69.659 -1.765 -5.860 1.00 . A A . 20 PHE HE1 1 1
36 48096 1 1 20 PHE HE2 H 73.949 -1.780 -5.644 1.00 . A A . 20 PHE HE2 1 1
36 48097 1 1 20 PHE HZ H 71.801 -3.012 -5.782 1.00 . A A . 20 PHE HZ 1 1
36 48098 1 1 20 PHE N N 72.466 2.669 -7.937 1.00 . A A . 20 PHE N 1 1
36 48099 1 1 20 PHE O O 69.931 4.838 -6.694 1.00 . A A . 20 PHE O 1 1
36 48100 1 1 21 LYS C C 70.761 7.135 -7.965 1.00 . A A . 21 LYS C 1 1
36 48101 1 1 21 LYS CA C 71.850 6.707 -6.978 1.00 . A A . 21 LYS CA 1 1
36 48102 1 1 21 LYS CB C 73.195 7.321 -7.365 1.00 . A A . 21 LYS CB 1 1
36 48103 1 1 21 LYS CD C 74.589 9.394 -7.294 1.00 . A A . 21 LYS CD 1 1
36 48104 1 1 21 LYS CE C 74.905 10.574 -6.373 1.00 . A A . 21 LYS CE 1 1
36 48105 1 1 21 LYS CG C 73.250 8.773 -6.888 1.00 . A A . 21 LYS CG 1 1
36 48106 1 1 21 LYS H H 72.959 4.876 -7.225 1.00 . A A . 21 LYS H 1 1
36 48107 1 1 21 LYS HA H 71.587 6.999 -5.973 1.00 . A A . 21 LYS HA 1 1
36 48108 1 1 21 LYS HB2 H 73.994 6.758 -6.903 1.00 . A A . 21 LYS HB2 1 1
36 48109 1 1 21 LYS HB3 H 73.309 7.293 -8.438 1.00 . A A . 21 LYS HB3 1 1
36 48110 1 1 21 LYS HD2 H 75.369 8.650 -7.210 1.00 . A A . 21 LYS HD2 1 1
36 48111 1 1 21 LYS HD3 H 74.530 9.740 -8.314 1.00 . A A . 21 LYS HD3 1 1
36 48112 1 1 21 LYS HE2 H 75.038 10.231 -5.356 1.00 . A A . 21 LYS HE2 1 1
36 48113 1 1 21 LYS HE3 H 75.787 11.093 -6.715 1.00 . A A . 21 LYS HE3 1 1
36 48114 1 1 21 LYS HG2 H 72.442 9.331 -7.339 1.00 . A A . 21 LYS HG2 1 1
36 48115 1 1 21 LYS HG3 H 73.154 8.803 -5.813 1.00 . A A . 21 LYS HG3 1 1
36 48116 1 1 21 LYS HZ1 H 73.257 11.329 -7.395 1.00 . A A . 21 LYS HZ1 1 1
36 48117 1 1 21 LYS HZ2 H 73.047 11.239 -5.712 1.00 . A A . 21 LYS HZ2 1 1
36 48118 1 1 21 LYS HZ3 H 74.019 12.458 -6.380 1.00 . A A . 21 LYS HZ3 1 1
36 48119 1 1 21 LYS N N 72.062 5.233 -7.056 1.00 . A A . 21 LYS N 1 1
36 48120 1 1 21 LYS NZ N 73.717 11.468 -6.473 1.00 . A A . 21 LYS NZ 1 1
36 48121 1 1 21 LYS O O 69.944 7.985 -7.672 1.00 . A A . 21 LYS O 1 1
36 48122 1 1 22 ALA C C 68.319 6.503 -9.631 1.00 . A A . 22 ALA C 1 1
36 48123 1 1 22 ALA CA C 69.702 6.925 -10.133 1.00 . A A . 22 ALA CA 1 1
36 48124 1 1 22 ALA CB C 70.076 6.154 -11.398 1.00 . A A . 22 ALA CB 1 1
36 48125 1 1 22 ALA H H 71.409 5.866 -9.349 1.00 . A A . 22 ALA H 1 1
36 48126 1 1 22 ALA HA H 69.728 7.986 -10.324 1.00 . A A . 22 ALA HA 1 1
36 48127 1 1 22 ALA HB1 H 70.525 5.210 -11.127 1.00 . A A . 22 ALA HB1 1 1
36 48128 1 1 22 ALA HB2 H 69.188 5.974 -11.986 1.00 . A A . 22 ALA HB2 1 1
36 48129 1 1 22 ALA HB3 H 70.779 6.734 -11.979 1.00 . A A . 22 ALA HB3 1 1
36 48130 1 1 22 ALA N N 70.742 6.552 -9.132 1.00 . A A . 22 ALA N 1 1
36 48131 1 1 22 ALA O O 67.452 7.325 -9.409 1.00 . A A . 22 ALA O 1 1
36 48132 1 1 23 ALA C C 66.399 5.507 -7.675 1.00 . A A . 23 ALA C 1 1
36 48133 1 1 23 ALA CA C 66.781 4.757 -8.955 1.00 . A A . 23 ALA CA 1 1
36 48134 1 1 23 ALA CB C 66.968 3.267 -8.670 1.00 . A A . 23 ALA CB 1 1
36 48135 1 1 23 ALA H H 68.820 4.581 -9.628 1.00 . A A . 23 ALA H 1 1
36 48136 1 1 23 ALA HA H 66.026 4.897 -9.712 1.00 . A A . 23 ALA HA 1 1
36 48137 1 1 23 ALA HB1 H 67.777 2.885 -9.273 1.00 . A A . 23 ALA HB1 1 1
36 48138 1 1 23 ALA HB2 H 67.200 3.126 -7.625 1.00 . A A . 23 ALA HB2 1 1
36 48139 1 1 23 ALA HB3 H 66.058 2.737 -8.910 1.00 . A A . 23 ALA HB3 1 1
36 48140 1 1 23 ALA N N 68.107 5.229 -9.447 1.00 . A A . 23 ALA N 1 1
36 48141 1 1 23 ALA O O 65.243 5.776 -7.422 1.00 . A A . 23 ALA O 1 1
36 48142 1 1 24 PHE C C 66.213 7.821 -5.920 1.00 . A A . 24 PHE C 1 1
36 48143 1 1 24 PHE CA C 67.062 6.586 -5.609 1.00 . A A . 24 PHE CA 1 1
36 48144 1 1 24 PHE CB C 68.428 6.994 -5.049 1.00 . A A . 24 PHE CB 1 1
36 48145 1 1 24 PHE CD1 C 67.076 8.165 -3.269 1.00 . A A . 24 PHE CD1 1 1
36 48146 1 1 24 PHE CD2 C 69.267 9.038 -3.834 1.00 . A A . 24 PHE CD2 1 1
36 48147 1 1 24 PHE CE1 C 66.914 9.183 -2.323 1.00 . A A . 24 PHE CE1 1 1
36 48148 1 1 24 PHE CE2 C 69.105 10.055 -2.886 1.00 . A A . 24 PHE CE2 1 1
36 48149 1 1 24 PHE CG C 68.252 8.092 -4.026 1.00 . A A . 24 PHE CG 1 1
36 48150 1 1 24 PHE CZ C 67.929 10.128 -2.131 1.00 . A A . 24 PHE CZ 1 1
36 48151 1 1 24 PHE H H 68.295 5.626 -7.093 1.00 . A A . 24 PHE H 1 1
36 48152 1 1 24 PHE HA H 66.552 5.942 -4.909 1.00 . A A . 24 PHE HA 1 1
36 48153 1 1 24 PHE HB2 H 68.895 6.139 -4.582 1.00 . A A . 24 PHE HB2 1 1
36 48154 1 1 24 PHE HB3 H 69.053 7.350 -5.854 1.00 . A A . 24 PHE HB3 1 1
36 48155 1 1 24 PHE HD1 H 66.293 7.436 -3.418 1.00 . A A . 24 PHE HD1 1 1
36 48156 1 1 24 PHE HD2 H 70.174 8.981 -4.417 1.00 . A A . 24 PHE HD2 1 1
36 48157 1 1 24 PHE HE1 H 66.007 9.239 -1.739 1.00 . A A . 24 PHE HE1 1 1
36 48158 1 1 24 PHE HE2 H 69.887 10.785 -2.739 1.00 . A A . 24 PHE HE2 1 1
36 48159 1 1 24 PHE HZ H 67.804 10.913 -1.400 1.00 . A A . 24 PHE HZ 1 1
36 48160 1 1 24 PHE N N 67.368 5.850 -6.869 1.00 . A A . 24 PHE N 1 1
36 48161 1 1 24 PHE O O 65.152 8.015 -5.361 1.00 . A A . 24 PHE O 1 1
36 48162 1 1 25 ASP C C 64.641 9.504 -7.949 1.00 . A A . 25 ASP C 1 1
36 48163 1 1 25 ASP CA C 65.896 9.880 -7.157 1.00 . A A . 25 ASP CA 1 1
36 48164 1 1 25 ASP CB C 66.840 10.720 -8.017 1.00 . A A . 25 ASP CB 1 1
36 48165 1 1 25 ASP CG C 68.218 10.782 -7.353 1.00 . A A . 25 ASP CG 1 1
36 48166 1 1 25 ASP H H 67.532 8.482 -7.248 1.00 . A A . 25 ASP H 1 1
36 48167 1 1 25 ASP HA H 65.630 10.424 -6.264 1.00 . A A . 25 ASP HA 1 1
36 48168 1 1 25 ASP HB2 H 66.931 10.270 -8.995 1.00 . A A . 25 ASP HB2 1 1
36 48169 1 1 25 ASP HB3 H 66.445 11.720 -8.116 1.00 . A A . 25 ASP HB3 1 1
36 48170 1 1 25 ASP N N 66.673 8.658 -6.809 1.00 . A A . 25 ASP N 1 1
36 48171 1 1 25 ASP O O 63.828 10.345 -8.277 1.00 . A A . 25 ASP O 1 1
36 48172 1 1 25 ASP OD1 O 68.266 11.010 -6.156 1.00 . A A . 25 ASP OD1 1 1
36 48173 1 1 25 ASP OD2 O 69.200 10.599 -8.054 1.00 . A A . 25 ASP OD2 1 1
36 48174 1 1 26 ILE C C 62.157 7.380 -8.080 1.00 . A A . 26 ILE C 1 1
36 48175 1 1 26 ILE CA C 63.272 7.824 -9.032 1.00 . A A . 26 ILE CA 1 1
36 48176 1 1 26 ILE CB C 63.744 6.655 -9.890 1.00 . A A . 26 ILE CB 1 1
36 48177 1 1 26 ILE CD1 C 64.833 6.157 -12.092 1.00 . A A . 26 ILE CD1 1 1
36 48178 1 1 26 ILE CG1 C 64.702 7.182 -10.966 1.00 . A A . 26 ILE CG1 1 1
36 48179 1 1 26 ILE CG2 C 62.532 5.991 -10.548 1.00 . A A . 26 ILE CG2 1 1
36 48180 1 1 26 ILE H H 65.141 7.581 -7.990 1.00 . A A . 26 ILE H 1 1
36 48181 1 1 26 ILE HA H 62.931 8.625 -9.668 1.00 . A A . 26 ILE HA 1 1
36 48182 1 1 26 ILE HB H 64.257 5.934 -9.269 1.00 . A A . 26 ILE HB 1 1
36 48183 1 1 26 ILE HD11 H 65.181 5.220 -11.685 1.00 . A A . 26 ILE HD11 1 1
36 48184 1 1 26 ILE HD12 H 63.870 6.013 -12.558 1.00 . A A . 26 ILE HD12 1 1
36 48185 1 1 26 ILE HD13 H 65.539 6.517 -12.826 1.00 . A A . 26 ILE HD13 1 1
36 48186 1 1 26 ILE HG12 H 64.315 8.107 -11.366 1.00 . A A . 26 ILE HG12 1 1
36 48187 1 1 26 ILE HG13 H 65.672 7.358 -10.528 1.00 . A A . 26 ILE HG13 1 1
36 48188 1 1 26 ILE HG21 H 61.751 5.860 -9.814 1.00 . A A . 26 ILE HG21 1 1
36 48189 1 1 26 ILE HG22 H 62.170 6.619 -11.350 1.00 . A A . 26 ILE HG22 1 1
36 48190 1 1 26 ILE HG23 H 62.820 5.030 -10.946 1.00 . A A . 26 ILE HG23 1 1
36 48191 1 1 26 ILE N N 64.475 8.247 -8.261 1.00 . A A . 26 ILE N 1 1
36 48192 1 1 26 ILE O O 60.994 7.388 -8.429 1.00 . A A . 26 ILE O 1 1
36 48193 1 1 27 PHE C C 60.967 7.741 -5.085 1.00 . A A . 27 PHE C 1 1
36 48194 1 1 27 PHE CA C 61.458 6.551 -5.914 1.00 . A A . 27 PHE CA 1 1
36 48195 1 1 27 PHE CB C 62.158 5.527 -5.020 1.00 . A A . 27 PHE CB 1 1
36 48196 1 1 27 PHE CD1 C 62.100 3.826 -6.879 1.00 . A A . 27 PHE CD1 1 1
36 48197 1 1 27 PHE CD2 C 64.178 4.170 -5.678 1.00 . A A . 27 PHE CD2 1 1
36 48198 1 1 27 PHE CE1 C 62.721 2.856 -7.676 1.00 . A A . 27 PHE CE1 1 1
36 48199 1 1 27 PHE CE2 C 64.799 3.200 -6.474 1.00 . A A . 27 PHE CE2 1 1
36 48200 1 1 27 PHE CG C 62.829 4.482 -5.880 1.00 . A A . 27 PHE CG 1 1
36 48201 1 1 27 PHE CZ C 64.070 2.543 -7.473 1.00 . A A . 27 PHE CZ 1 1
36 48202 1 1 27 PHE H H 63.446 6.994 -6.617 1.00 . A A . 27 PHE H 1 1
36 48203 1 1 27 PHE HA H 60.635 6.087 -6.432 1.00 . A A . 27 PHE HA 1 1
36 48204 1 1 27 PHE HB2 H 62.901 6.026 -4.415 1.00 . A A . 27 PHE HB2 1 1
36 48205 1 1 27 PHE HB3 H 61.431 5.052 -4.379 1.00 . A A . 27 PHE HB3 1 1
36 48206 1 1 27 PHE HD1 H 61.058 4.067 -7.036 1.00 . A A . 27 PHE HD1 1 1
36 48207 1 1 27 PHE HD2 H 64.740 4.676 -4.907 1.00 . A A . 27 PHE HD2 1 1
36 48208 1 1 27 PHE HE1 H 62.159 2.350 -8.447 1.00 . A A . 27 PHE HE1 1 1
36 48209 1 1 27 PHE HE2 H 65.840 2.959 -6.319 1.00 . A A . 27 PHE HE2 1 1
36 48210 1 1 27 PHE HZ H 64.549 1.795 -8.088 1.00 . A A . 27 PHE HZ 1 1
36 48211 1 1 27 PHE N N 62.501 6.993 -6.882 1.00 . A A . 27 PHE N 1 1
36 48212 1 1 27 PHE O O 59.974 7.659 -4.389 1.00 . A A . 27 PHE O 1 1
36 48213 1 1 28 VAL C C 60.194 10.848 -5.148 1.00 . A A . 28 VAL C 1 1
36 48214 1 1 28 VAL CA C 61.237 10.040 -4.369 1.00 . A A . 28 VAL CA 1 1
36 48215 1 1 28 VAL CB C 62.518 10.851 -4.192 1.00 . A A . 28 VAL CB 1 1
36 48216 1 1 28 VAL CG1 C 63.581 9.988 -3.511 1.00 . A A . 28 VAL CG1 1 1
36 48217 1 1 28 VAL CG2 C 63.027 11.299 -5.564 1.00 . A A . 28 VAL CG2 1 1
36 48218 1 1 28 VAL H H 62.456 8.892 -5.715 1.00 . A A . 28 VAL H 1 1
36 48219 1 1 28 VAL HA H 60.849 9.746 -3.407 1.00 . A A . 28 VAL HA 1 1
36 48220 1 1 28 VAL HB H 62.313 11.716 -3.584 1.00 . A A . 28 VAL HB 1 1
36 48221 1 1 28 VAL HG11 H 63.110 9.139 -3.041 1.00 . A A . 28 VAL HG11 1 1
36 48222 1 1 28 VAL HG12 H 64.292 9.644 -4.248 1.00 . A A . 28 VAL HG12 1 1
36 48223 1 1 28 VAL HG13 H 64.095 10.574 -2.764 1.00 . A A . 28 VAL HG13 1 1
36 48224 1 1 28 VAL HG21 H 62.199 11.359 -6.254 1.00 . A A . 28 VAL HG21 1 1
36 48225 1 1 28 VAL HG22 H 63.493 12.270 -5.476 1.00 . A A . 28 VAL HG22 1 1
36 48226 1 1 28 VAL HG23 H 63.750 10.586 -5.931 1.00 . A A . 28 VAL HG23 1 1
36 48227 1 1 28 VAL N N 61.658 8.846 -5.151 1.00 . A A . 28 VAL N 1 1
36 48228 1 1 28 VAL O O 59.777 11.908 -4.727 1.00 . A A . 28 VAL O 1 1
36 48229 1 1 29 LEU C C 57.547 11.456 -6.222 1.00 . A A . 29 LEU C 1 1
36 48230 1 1 29 LEU CA C 58.760 11.102 -7.086 1.00 . A A . 29 LEU CA 1 1
36 48231 1 1 29 LEU CB C 58.361 10.144 -8.207 1.00 . A A . 29 LEU CB 1 1
36 48232 1 1 29 LEU CD1 C 58.800 11.852 -9.976 1.00 . A A . 29 LEU CD1 1 1
36 48233 1 1 29 LEU CD2 C 60.669 10.436 -9.114 1.00 . A A . 29 LEU CD2 1 1
36 48234 1 1 29 LEU CG C 59.178 10.462 -9.460 1.00 . A A . 29 LEU CG 1 1
36 48235 1 1 29 LEU H H 60.122 9.501 -6.605 1.00 . A A . 29 LEU H 1 1
36 48236 1 1 29 LEU HA H 59.197 11.995 -7.504 1.00 . A A . 29 LEU HA 1 1
36 48237 1 1 29 LEU HB2 H 58.553 9.128 -7.899 1.00 . A A . 29 LEU HB2 1 1
36 48238 1 1 29 LEU HB3 H 57.310 10.263 -8.426 1.00 . A A . 29 LEU HB3 1 1
36 48239 1 1 29 LEU HD11 H 57.817 12.115 -9.615 1.00 . A A . 29 LEU HD11 1 1
36 48240 1 1 29 LEU HD12 H 59.519 12.575 -9.623 1.00 . A A . 29 LEU HD12 1 1
36 48241 1 1 29 LEU HD13 H 58.797 11.845 -11.056 1.00 . A A . 29 LEU HD13 1 1
36 48242 1 1 29 LEU HD21 H 60.829 10.942 -8.174 1.00 . A A . 29 LEU HD21 1 1
36 48243 1 1 29 LEU HD22 H 61.002 9.411 -9.032 1.00 . A A . 29 LEU HD22 1 1
36 48244 1 1 29 LEU HD23 H 61.227 10.935 -9.893 1.00 . A A . 29 LEU HD23 1 1
36 48245 1 1 29 LEU HG H 58.969 9.726 -10.222 1.00 . A A . 29 LEU HG 1 1
36 48246 1 1 29 LEU N N 59.772 10.358 -6.282 1.00 . A A . 29 LEU N 1 1
36 48247 1 1 29 LEU O O 56.854 12.421 -6.475 1.00 . A A . 29 LEU O 1 1
36 48248 1 1 30 GLY C C 56.603 11.624 -3.028 1.00 . A A . 30 GLY C 1 1
36 48249 1 1 30 GLY CA C 56.118 10.980 -4.326 1.00 . A A . 30 GLY CA 1 1
36 48250 1 1 30 GLY H H 57.857 9.910 -5.015 1.00 . A A . 30 GLY H 1 1
36 48251 1 1 30 GLY HA2 H 55.446 11.655 -4.837 1.00 . A A . 30 GLY HA2 1 1
36 48252 1 1 30 GLY HA3 H 55.598 10.062 -4.096 1.00 . A A . 30 GLY HA3 1 1
36 48253 1 1 30 GLY N N 57.286 10.684 -5.203 1.00 . A A . 30 GLY N 1 1
36 48254 1 1 30 GLY O O 55.841 12.227 -2.299 1.00 . A A . 30 GLY O 1 1
36 48255 1 1 31 ALA C C 58.073 13.605 -1.432 1.00 . A A . 31 ALA C 1 1
36 48256 1 1 31 ALA CA C 58.406 12.111 -1.482 1.00 . A A . 31 ALA CA 1 1
36 48257 1 1 31 ALA CB C 59.918 11.901 -1.558 1.00 . A A . 31 ALA CB 1 1
36 48258 1 1 31 ALA H H 58.467 11.014 -3.336 1.00 . A A . 31 ALA H 1 1
36 48259 1 1 31 ALA HA H 58.007 11.605 -0.616 1.00 . A A . 31 ALA HA 1 1
36 48260 1 1 31 ALA HB1 H 60.125 10.888 -1.873 1.00 . A A . 31 ALA HB1 1 1
36 48261 1 1 31 ALA HB2 H 60.342 12.593 -2.269 1.00 . A A . 31 ALA HB2 1 1
36 48262 1 1 31 ALA HB3 H 60.354 12.072 -0.584 1.00 . A A . 31 ALA HB3 1 1
36 48263 1 1 31 ALA N N 57.869 11.504 -2.734 1.00 . A A . 31 ALA N 1 1
36 48264 1 1 31 ALA O O 57.713 14.204 -2.425 1.00 . A A . 31 ALA O 1 1
36 48265 1 1 32 GLU C C 59.177 16.483 -0.194 1.00 . A A . 32 GLU C 1 1
36 48266 1 1 32 GLU CA C 57.883 15.665 -0.169 1.00 . A A . 32 GLU CA 1 1
36 48267 1 1 32 GLU CB C 57.178 15.819 1.180 1.00 . A A . 32 GLU CB 1 1
36 48268 1 1 32 GLU CD C 54.898 16.151 0.210 1.00 . A A . 32 GLU CD 1 1
36 48269 1 1 32 GLU CG C 55.762 15.244 1.087 1.00 . A A . 32 GLU CG 1 1
36 48270 1 1 32 GLU H H 58.484 13.708 0.509 1.00 . A A . 32 GLU H 1 1
36 48271 1 1 32 GLU HA H 57.226 15.973 -0.966 1.00 . A A . 32 GLU HA 1 1
36 48272 1 1 32 GLU HB2 H 57.734 15.288 1.939 1.00 . A A . 32 GLU HB2 1 1
36 48273 1 1 32 GLU HB3 H 57.123 16.865 1.439 1.00 . A A . 32 GLU HB3 1 1
36 48274 1 1 32 GLU HG2 H 55.804 14.256 0.653 1.00 . A A . 32 GLU HG2 1 1
36 48275 1 1 32 GLU HG3 H 55.332 15.186 2.075 1.00 . A A . 32 GLU HG3 1 1
36 48276 1 1 32 GLU N N 58.192 14.210 -0.281 1.00 . A A . 32 GLU N 1 1
36 48277 1 1 32 GLU O O 59.161 17.681 -0.400 1.00 . A A . 32 GLU O 1 1
36 48278 1 1 32 GLU OE1 O 54.507 17.205 0.685 1.00 . A A . 32 GLU OE1 1 1
36 48279 1 1 32 GLU OE2 O 54.641 15.777 -0.922 1.00 . A A . 32 GLU OE2 1 1
36 48280 1 1 33 ASP C C 62.542 15.978 -1.033 1.00 . A A . 33 ASP C 1 1
36 48281 1 1 33 ASP CA C 61.590 16.592 -0.002 1.00 . A A . 33 ASP CA 1 1
36 48282 1 1 33 ASP CB C 62.155 16.435 1.411 1.00 . A A . 33 ASP CB 1 1
36 48283 1 1 33 ASP CG C 62.575 14.981 1.635 1.00 . A A . 33 ASP CG 1 1
36 48284 1 1 33 ASP H H 60.290 14.881 0.175 1.00 . A A . 33 ASP H 1 1
36 48285 1 1 33 ASP HA H 61.421 17.635 -0.218 1.00 . A A . 33 ASP HA 1 1
36 48286 1 1 33 ASP HB2 H 63.012 17.081 1.529 1.00 . A A . 33 ASP HB2 1 1
36 48287 1 1 33 ASP HB3 H 61.399 16.703 2.133 1.00 . A A . 33 ASP HB3 1 1
36 48288 1 1 33 ASP N N 60.297 15.847 0.012 1.00 . A A . 33 ASP N 1 1
36 48289 1 1 33 ASP O O 63.303 16.670 -1.677 1.00 . A A . 33 ASP O 1 1
36 48290 1 1 33 ASP OD1 O 61.733 14.111 1.490 1.00 . A A . 33 ASP OD1 1 1
36 48291 1 1 33 ASP OD2 O 63.735 14.763 1.947 1.00 . A A . 33 ASP OD2 1 1
36 48292 1 1 34 GLY C C 63.988 12.747 -1.569 1.00 . A A . 34 GLY C 1 1
36 48293 1 1 34 GLY CA C 63.406 14.025 -2.179 1.00 . A A . 34 GLY CA 1 1
36 48294 1 1 34 GLY H H 61.881 14.142 -0.660 1.00 . A A . 34 GLY H 1 1
36 48295 1 1 34 GLY HA2 H 62.845 13.779 -3.069 1.00 . A A . 34 GLY HA2 1 1
36 48296 1 1 34 GLY HA3 H 64.211 14.698 -2.434 1.00 . A A . 34 GLY HA3 1 1
36 48297 1 1 34 GLY N N 62.504 14.683 -1.191 1.00 . A A . 34 GLY N 1 1
36 48298 1 1 34 GLY O O 65.149 12.436 -1.750 1.00 . A A . 34 GLY O 1 1
36 48299 1 1 35 CYS C C 62.836 9.560 -0.660 1.00 . A A . 35 CYS C 1 1
36 48300 1 1 35 CYS CA C 63.701 10.748 -0.228 1.00 . A A . 35 CYS CA 1 1
36 48301 1 1 35 CYS CB C 63.588 10.975 1.279 1.00 . A A . 35 CYS CB 1 1
36 48302 1 1 35 CYS H H 62.259 12.274 -0.716 1.00 . A A . 35 CYS H 1 1
36 48303 1 1 35 CYS HA H 64.731 10.584 -0.501 1.00 . A A . 35 CYS HA 1 1
36 48304 1 1 35 CYS HB2 H 62.597 11.333 1.516 1.00 . A A . 35 CYS HB2 1 1
36 48305 1 1 35 CYS HB3 H 63.768 10.045 1.798 1.00 . A A . 35 CYS HB3 1 1
36 48306 1 1 35 CYS HG H 64.521 12.577 2.633 1.00 . A A . 35 CYS HG 1 1
36 48307 1 1 35 CYS N N 63.192 12.005 -0.848 1.00 . A A . 35 CYS N 1 1
36 48308 1 1 35 CYS O O 61.888 9.710 -1.405 1.00 . A A . 35 CYS O 1 1
36 48309 1 1 35 CYS SG S 64.813 12.202 1.799 1.00 . A A . 35 CYS SG 1 1
36 48310 1 1 36 ILE C C 61.570 6.670 0.628 1.00 . A A . 36 ILE C 1 1
36 48311 1 1 36 ILE CA C 62.343 7.189 -0.587 1.00 . A A . 36 ILE CA 1 1
36 48312 1 1 36 ILE CB C 63.345 6.129 -1.071 1.00 . A A . 36 ILE CB 1 1
36 48313 1 1 36 ILE CD1 C 65.646 5.721 -1.968 1.00 . A A . 36 ILE CD1 1 1
36 48314 1 1 36 ILE CG1 C 64.605 6.794 -1.643 1.00 . A A . 36 ILE CG1 1 1
36 48315 1 1 36 ILE CG2 C 62.691 5.282 -2.166 1.00 . A A . 36 ILE CG2 1 1
36 48316 1 1 36 ILE H H 63.921 8.280 0.402 1.00 . A A . 36 ILE H 1 1
36 48317 1 1 36 ILE HA H 61.662 7.443 -1.383 1.00 . A A . 36 ILE HA 1 1
36 48318 1 1 36 ILE HB H 63.618 5.490 -0.243 1.00 . A A . 36 ILE HB 1 1
36 48319 1 1 36 ILE HD11 H 65.304 4.764 -1.601 1.00 . A A . 36 ILE HD11 1 1
36 48320 1 1 36 ILE HD12 H 65.784 5.666 -3.038 1.00 . A A . 36 ILE HD12 1 1
36 48321 1 1 36 ILE HD13 H 66.583 5.974 -1.497 1.00 . A A . 36 ILE HD13 1 1
36 48322 1 1 36 ILE HG12 H 64.350 7.335 -2.543 1.00 . A A . 36 ILE HG12 1 1
36 48323 1 1 36 ILE HG13 H 65.014 7.477 -0.915 1.00 . A A . 36 ILE HG13 1 1
36 48324 1 1 36 ILE HG21 H 61.970 5.881 -2.701 1.00 . A A . 36 ILE HG21 1 1
36 48325 1 1 36 ILE HG22 H 63.449 4.933 -2.852 1.00 . A A . 36 ILE HG22 1 1
36 48326 1 1 36 ILE HG23 H 62.194 4.435 -1.716 1.00 . A A . 36 ILE HG23 1 1
36 48327 1 1 36 ILE N N 63.153 8.382 -0.198 1.00 . A A . 36 ILE N 1 1
36 48328 1 1 36 ILE O O 62.061 5.856 1.387 1.00 . A A . 36 ILE O 1 1
36 48329 1 1 37 SER C C 59.188 5.193 1.821 1.00 . A A . 37 SER C 1 1
36 48330 1 1 37 SER CA C 59.564 6.667 1.990 1.00 . A A . 37 SER CA 1 1
36 48331 1 1 37 SER CB C 58.313 7.542 1.990 1.00 . A A . 37 SER CB 1 1
36 48332 1 1 37 SER H H 59.988 7.790 0.199 1.00 . A A . 37 SER H 1 1
36 48333 1 1 37 SER HA H 60.115 6.812 2.905 1.00 . A A . 37 SER HA 1 1
36 48334 1 1 37 SER HB2 H 57.543 7.073 2.580 1.00 . A A . 37 SER HB2 1 1
36 48335 1 1 37 SER HB3 H 58.550 8.508 2.414 1.00 . A A . 37 SER HB3 1 1
36 48336 1 1 37 SER HG H 56.896 7.563 0.654 1.00 . A A . 37 SER HG 1 1
36 48337 1 1 37 SER N N 60.365 7.133 0.821 1.00 . A A . 37 SER N 1 1
36 48338 1 1 37 SER O O 59.208 4.656 0.731 1.00 . A A . 37 SER O 1 1
36 48339 1 1 37 SER OG O 57.847 7.697 0.655 1.00 . A A . 37 SER OG 1 1
36 48340 1 1 38 THR C C 57.178 2.943 1.980 1.00 . A A . 38 THR C 1 1
36 48341 1 1 38 THR CA C 58.462 3.097 2.798 1.00 . A A . 38 THR CA 1 1
36 48342 1 1 38 THR CB C 58.235 2.650 4.241 1.00 . A A . 38 THR CB 1 1
36 48343 1 1 38 THR CG2 C 57.066 3.432 4.832 1.00 . A A . 38 THR CG2 1 1
36 48344 1 1 38 THR H H 58.832 4.987 3.763 1.00 . A A . 38 THR H 1 1
36 48345 1 1 38 THR HA H 59.260 2.524 2.359 1.00 . A A . 38 THR HA 1 1
36 48346 1 1 38 THR HB H 59.122 2.843 4.823 1.00 . A A . 38 THR HB 1 1
36 48347 1 1 38 THR HG1 H 58.625 0.804 3.769 1.00 . A A . 38 THR HG1 1 1
36 48348 1 1 38 THR HG21 H 56.229 3.395 4.150 1.00 . A A . 38 THR HG21 1 1
36 48349 1 1 38 THR HG22 H 56.781 2.996 5.777 1.00 . A A . 38 THR HG22 1 1
36 48350 1 1 38 THR HG23 H 57.361 4.460 4.982 1.00 . A A . 38 THR HG23 1 1
36 48351 1 1 38 THR N N 58.842 4.534 2.894 1.00 . A A . 38 THR N 1 1
36 48352 1 1 38 THR O O 56.904 1.896 1.425 1.00 . A A . 38 THR O 1 1
36 48353 1 1 38 THR OG1 O 57.941 1.261 4.265 1.00 . A A . 38 THR OG1 1 1
36 48354 1 1 39 LYS C C 55.415 3.441 -0.316 1.00 . A A . 39 LYS C 1 1
36 48355 1 1 39 LYS CA C 55.120 3.890 1.118 1.00 . A A . 39 LYS CA 1 1
36 48356 1 1 39 LYS CB C 54.550 5.308 1.130 1.00 . A A . 39 LYS CB 1 1
36 48357 1 1 39 LYS CD C 52.224 4.503 1.570 1.00 . A A . 39 LYS CD 1 1
36 48358 1 1 39 LYS CE C 50.758 4.666 1.162 1.00 . A A . 39 LYS CE 1 1
36 48359 1 1 39 LYS CG C 53.115 5.285 0.601 1.00 . A A . 39 LYS CG 1 1
36 48360 1 1 39 LYS H H 56.625 4.813 2.355 1.00 . A A . 39 LYS H 1 1
36 48361 1 1 39 LYS HA H 54.430 3.211 1.592 1.00 . A A . 39 LYS HA 1 1
36 48362 1 1 39 LYS HB2 H 54.557 5.691 2.141 1.00 . A A . 39 LYS HB2 1 1
36 48363 1 1 39 LYS HB3 H 55.153 5.944 0.499 1.00 . A A . 39 LYS HB3 1 1
36 48364 1 1 39 LYS HD2 H 52.494 3.457 1.541 1.00 . A A . 39 LYS HD2 1 1
36 48365 1 1 39 LYS HD3 H 52.361 4.882 2.571 1.00 . A A . 39 LYS HD3 1 1
36 48366 1 1 39 LYS HE2 H 50.679 5.322 0.305 1.00 . A A . 39 LYS HE2 1 1
36 48367 1 1 39 LYS HE3 H 50.319 3.706 0.945 1.00 . A A . 39 LYS HE3 1 1
36 48368 1 1 39 LYS HG2 H 52.748 6.297 0.512 1.00 . A A . 39 LYS HG2 1 1
36 48369 1 1 39 LYS HG3 H 53.095 4.807 -0.367 1.00 . A A . 39 LYS HG3 1 1
36 48370 1 1 39 LYS HZ1 H 50.493 4.865 3.217 1.00 . A A . 39 LYS HZ1 1 1
36 48371 1 1 39 LYS HZ2 H 50.254 6.304 2.343 1.00 . A A . 39 LYS HZ2 1 1
36 48372 1 1 39 LYS HZ3 H 49.075 5.081 2.312 1.00 . A A . 39 LYS HZ3 1 1
36 48373 1 1 39 LYS N N 56.386 3.977 1.901 1.00 . A A . 39 LYS N 1 1
36 48374 1 1 39 LYS NZ N 50.095 5.275 2.348 1.00 . A A . 39 LYS NZ 1 1
36 48375 1 1 39 LYS O O 54.625 2.758 -0.937 1.00 . A A . 39 LYS O 1 1
36 48376 1 1 40 GLU C C 57.985 2.350 -2.226 1.00 . A A . 40 GLU C 1 1
36 48377 1 1 40 GLU CA C 56.887 3.419 -2.240 1.00 . A A . 40 GLU CA 1 1
36 48378 1 1 40 GLU CB C 57.394 4.697 -2.910 1.00 . A A . 40 GLU CB 1 1
36 48379 1 1 40 GLU CD C 56.309 6.117 -4.656 1.00 . A A . 40 GLU CD 1 1
36 48380 1 1 40 GLU CG C 56.908 4.742 -4.360 1.00 . A A . 40 GLU CG 1 1
36 48381 1 1 40 GLU H H 57.167 4.374 -0.328 1.00 . A A . 40 GLU H 1 1
36 48382 1 1 40 GLU HA H 56.013 3.055 -2.754 1.00 . A A . 40 GLU HA 1 1
36 48383 1 1 40 GLU HB2 H 57.015 5.556 -2.376 1.00 . A A . 40 GLU HB2 1 1
36 48384 1 1 40 GLU HB3 H 58.473 4.708 -2.893 1.00 . A A . 40 GLU HB3 1 1
36 48385 1 1 40 GLU HG2 H 57.741 4.560 -5.023 1.00 . A A . 40 GLU HG2 1 1
36 48386 1 1 40 GLU HG3 H 56.155 3.983 -4.512 1.00 . A A . 40 GLU HG3 1 1
36 48387 1 1 40 GLU N N 56.545 3.822 -0.846 1.00 . A A . 40 GLU N 1 1
36 48388 1 1 40 GLU O O 58.157 1.613 -3.176 1.00 . A A . 40 GLU O 1 1
36 48389 1 1 40 GLU OE1 O 55.366 6.489 -3.978 1.00 . A A . 40 GLU OE1 1 1
36 48390 1 1 40 GLU OE2 O 56.803 6.776 -5.556 1.00 . A A . 40 GLU OE2 1 1
36 48391 1 1 41 LEU C C 59.316 -0.096 -1.635 1.00 . A A . 41 LEU C 1 1
36 48392 1 1 41 LEU CA C 59.815 1.244 -1.088 1.00 . A A . 41 LEU CA 1 1
36 48393 1 1 41 LEU CB C 60.155 1.129 0.400 1.00 . A A . 41 LEU CB 1 1
36 48394 1 1 41 LEU CD1 C 60.836 -1.279 0.410 1.00 . A A . 41 LEU CD1 1 1
36 48395 1 1 41 LEU CD2 C 62.418 0.459 -0.439 1.00 . A A . 41 LEU CD2 1 1
36 48396 1 1 41 LEU CG C 61.326 0.159 0.592 1.00 . A A . 41 LEU CG 1 1
36 48397 1 1 41 LEU H H 58.576 2.870 -0.404 1.00 . A A . 41 LEU H 1 1
36 48398 1 1 41 LEU HA H 60.681 1.577 -1.638 1.00 . A A . 41 LEU HA 1 1
36 48399 1 1 41 LEU HB2 H 60.428 2.102 0.782 1.00 . A A . 41 LEU HB2 1 1
36 48400 1 1 41 LEU HB3 H 59.295 0.759 0.937 1.00 . A A . 41 LEU HB3 1 1
36 48401 1 1 41 LEU HD11 H 59.758 -1.303 0.475 1.00 . A A . 41 LEU HD11 1 1
36 48402 1 1 41 LEU HD12 H 61.147 -1.645 -0.557 1.00 . A A . 41 LEU HD12 1 1
36 48403 1 1 41 LEU HD13 H 61.258 -1.903 1.183 1.00 . A A . 41 LEU HD13 1 1
36 48404 1 1 41 LEU HD21 H 62.714 1.494 -0.360 1.00 . A A . 41 LEU HD21 1 1
36 48405 1 1 41 LEU HD22 H 63.273 -0.174 -0.252 1.00 . A A . 41 LEU HD22 1 1
36 48406 1 1 41 LEU HD23 H 62.038 0.267 -1.432 1.00 . A A . 41 LEU HD23 1 1
36 48407 1 1 41 LEU HG H 61.728 0.276 1.588 1.00 . A A . 41 LEU HG 1 1
36 48408 1 1 41 LEU N N 58.730 2.265 -1.158 1.00 . A A . 41 LEU N 1 1
36 48409 1 1 41 LEU O O 59.961 -0.723 -2.452 1.00 . A A . 41 LEU O 1 1
36 48410 1 1 42 GLY C C 57.701 -1.868 -3.216 1.00 . A A . 42 GLY C 1 1
36 48411 1 1 42 GLY CA C 57.635 -1.839 -1.687 1.00 . A A . 42 GLY CA 1 1
36 48412 1 1 42 GLY H H 57.666 -0.020 -0.533 1.00 . A A . 42 GLY H 1 1
36 48413 1 1 42 GLY HA2 H 58.225 -2.650 -1.284 1.00 . A A . 42 GLY HA2 1 1
36 48414 1 1 42 GLY HA3 H 56.609 -1.949 -1.373 1.00 . A A . 42 GLY HA3 1 1
36 48415 1 1 42 GLY N N 58.173 -0.541 -1.191 1.00 . A A . 42 GLY N 1 1
36 48416 1 1 42 GLY O O 58.388 -2.681 -3.802 1.00 . A A . 42 GLY O 1 1
36 48417 1 1 43 LYS C C 58.455 -0.912 -5.866 1.00 . A A . 43 LYS C 1 1
36 48418 1 1 43 LYS CA C 57.012 -0.965 -5.359 1.00 . A A . 43 LYS CA 1 1
36 48419 1 1 43 LYS CB C 56.262 0.312 -5.743 1.00 . A A . 43 LYS CB 1 1
36 48420 1 1 43 LYS CD C 54.058 1.231 -6.475 1.00 . A A . 43 LYS CD 1 1
36 48421 1 1 43 LYS CE C 52.938 1.318 -5.436 1.00 . A A . 43 LYS CE 1 1
36 48422 1 1 43 LYS CG C 54.865 -0.050 -6.252 1.00 . A A . 43 LYS CG 1 1
36 48423 1 1 43 LYS H H 56.442 -0.341 -3.375 1.00 . A A . 43 LYS H 1 1
36 48424 1 1 43 LYS HA H 56.502 -1.827 -5.757 1.00 . A A . 43 LYS HA 1 1
36 48425 1 1 43 LYS HB2 H 56.176 0.953 -4.879 1.00 . A A . 43 LYS HB2 1 1
36 48426 1 1 43 LYS HB3 H 56.804 0.826 -6.522 1.00 . A A . 43 LYS HB3 1 1
36 48427 1 1 43 LYS HD2 H 54.709 2.088 -6.375 1.00 . A A . 43 LYS HD2 1 1
36 48428 1 1 43 LYS HD3 H 53.628 1.217 -7.465 1.00 . A A . 43 LYS HD3 1 1
36 48429 1 1 43 LYS HE2 H 51.976 1.179 -5.911 1.00 . A A . 43 LYS HE2 1 1
36 48430 1 1 43 LYS HE3 H 53.086 0.582 -4.660 1.00 . A A . 43 LYS HE3 1 1
36 48431 1 1 43 LYS HG2 H 54.950 -0.591 -7.183 1.00 . A A . 43 LYS HG2 1 1
36 48432 1 1 43 LYS HG3 H 54.364 -0.666 -5.520 1.00 . A A . 43 LYS HG3 1 1
36 48433 1 1 43 LYS HZ1 H 53.025 3.387 -5.639 1.00 . A A . 43 LYS HZ1 1 1
36 48434 1 1 43 LYS HZ2 H 52.252 2.862 -4.221 1.00 . A A . 43 LYS HZ2 1 1
36 48435 1 1 43 LYS HZ3 H 53.942 2.778 -4.345 1.00 . A A . 43 LYS HZ3 1 1
36 48436 1 1 43 LYS N N 56.990 -0.988 -3.867 1.00 . A A . 43 LYS N 1 1
36 48437 1 1 43 LYS NZ N 53.048 2.690 -4.867 1.00 . A A . 43 LYS NZ 1 1
36 48438 1 1 43 LYS O O 58.812 -1.570 -6.822 1.00 . A A . 43 LYS O 1 1
36 48439 1 1 44 VAL C C 61.350 -1.422 -5.697 1.00 . A A . 44 VAL C 1 1
36 48440 1 1 44 VAL CA C 60.706 -0.033 -5.676 1.00 . A A . 44 VAL CA 1 1
36 48441 1 1 44 VAL CB C 61.383 0.858 -4.634 1.00 . A A . 44 VAL CB 1 1
36 48442 1 1 44 VAL CG1 C 62.872 0.988 -4.959 1.00 . A A . 44 VAL CG1 1 1
36 48443 1 1 44 VAL CG2 C 60.734 2.243 -4.653 1.00 . A A . 44 VAL CG2 1 1
36 48444 1 1 44 VAL H H 58.977 0.393 -4.463 1.00 . A A . 44 VAL H 1 1
36 48445 1 1 44 VAL HA H 60.767 0.427 -6.650 1.00 . A A . 44 VAL HA 1 1
36 48446 1 1 44 VAL HB H 61.266 0.416 -3.654 1.00 . A A . 44 VAL HB 1 1
36 48447 1 1 44 VAL HG11 H 63.036 0.752 -6.001 1.00 . A A . 44 VAL HG11 1 1
36 48448 1 1 44 VAL HG12 H 63.195 2.000 -4.764 1.00 . A A . 44 VAL HG12 1 1
36 48449 1 1 44 VAL HG13 H 63.437 0.305 -4.343 1.00 . A A . 44 VAL HG13 1 1
36 48450 1 1 44 VAL HG21 H 60.131 2.346 -5.544 1.00 . A A . 44 VAL HG21 1 1
36 48451 1 1 44 VAL HG22 H 60.110 2.359 -3.780 1.00 . A A . 44 VAL HG22 1 1
36 48452 1 1 44 VAL HG23 H 61.503 3.000 -4.649 1.00 . A A . 44 VAL HG23 1 1
36 48453 1 1 44 VAL N N 59.286 -0.130 -5.232 1.00 . A A . 44 VAL N 1 1
36 48454 1 1 44 VAL O O 61.879 -1.856 -6.700 1.00 . A A . 44 VAL O 1 1
36 48455 1 1 45 MET C C 61.394 -4.332 -5.720 1.00 . A A . 45 MET C 1 1
36 48456 1 1 45 MET CA C 61.915 -3.484 -4.556 1.00 . A A . 45 MET CA 1 1
36 48457 1 1 45 MET CB C 61.466 -4.079 -3.221 1.00 . A A . 45 MET CB 1 1
36 48458 1 1 45 MET CE C 64.774 -3.841 -0.839 1.00 . A A . 45 MET CE 1 1
36 48459 1 1 45 MET CG C 62.385 -3.582 -2.102 1.00 . A A . 45 MET CG 1 1
36 48460 1 1 45 MET H H 60.874 -1.755 -3.798 1.00 . A A . 45 MET H 1 1
36 48461 1 1 45 MET HA H 62.991 -3.417 -4.588 1.00 . A A . 45 MET HA 1 1
36 48462 1 1 45 MET HB2 H 60.451 -3.774 -3.015 1.00 . A A . 45 MET HB2 1 1
36 48463 1 1 45 MET HB3 H 61.516 -5.155 -3.272 1.00 . A A . 45 MET HB3 1 1
36 48464 1 1 45 MET HE1 H 64.888 -2.923 -1.398 1.00 . A A . 45 MET HE1 1 1
36 48465 1 1 45 MET HE2 H 64.446 -3.611 0.162 1.00 . A A . 45 MET HE2 1 1
36 48466 1 1 45 MET HE3 H 65.722 -4.360 -0.793 1.00 . A A . 45 MET HE3 1 1
36 48467 1 1 45 MET HG2 H 62.931 -2.715 -2.442 1.00 . A A . 45 MET HG2 1 1
36 48468 1 1 45 MET HG3 H 61.790 -3.318 -1.239 1.00 . A A . 45 MET HG3 1 1
36 48469 1 1 45 MET N N 61.307 -2.123 -4.597 1.00 . A A . 45 MET N 1 1
36 48470 1 1 45 MET O O 62.112 -5.127 -6.292 1.00 . A A . 45 MET O 1 1
36 48471 1 1 45 MET SD S 63.548 -4.893 -1.653 1.00 . A A . 45 MET SD 1 1
36 48472 1 1 46 ARG C C 60.277 -4.626 -8.509 1.00 . A A . 46 ARG C 1 1
36 48473 1 1 46 ARG CA C 59.576 -4.972 -7.191 1.00 . A A . 46 ARG CA 1 1
36 48474 1 1 46 ARG CB C 58.100 -4.575 -7.248 1.00 . A A . 46 ARG CB 1 1
36 48475 1 1 46 ARG CD C 55.869 -5.617 -6.822 1.00 . A A . 46 ARG CD 1 1
36 48476 1 1 46 ARG CG C 57.296 -5.458 -6.292 1.00 . A A . 46 ARG CG 1 1
36 48477 1 1 46 ARG CZ C 54.012 -4.061 -6.817 1.00 . A A . 46 ARG CZ 1 1
36 48478 1 1 46 ARG H H 59.583 -3.527 -5.592 1.00 . A A . 46 ARG H 1 1
36 48479 1 1 46 ARG HA H 59.664 -6.025 -6.983 1.00 . A A . 46 ARG HA 1 1
36 48480 1 1 46 ARG HB2 H 57.994 -3.539 -6.958 1.00 . A A . 46 ARG HB2 1 1
36 48481 1 1 46 ARG HB3 H 57.730 -4.706 -8.253 1.00 . A A . 46 ARG HB3 1 1
36 48482 1 1 46 ARG HD2 H 55.886 -6.022 -7.825 1.00 . A A . 46 ARG HD2 1 1
36 48483 1 1 46 ARG HD3 H 55.292 -6.251 -6.168 1.00 . A A . 46 ARG HD3 1 1
36 48484 1 1 46 ARG HE H 55.905 -3.463 -6.834 1.00 . A A . 46 ARG HE 1 1
36 48485 1 1 46 ARG HG2 H 57.765 -6.429 -6.219 1.00 . A A . 46 ARG HG2 1 1
36 48486 1 1 46 ARG HG3 H 57.266 -4.998 -5.316 1.00 . A A . 46 ARG HG3 1 1
36 48487 1 1 46 ARG HH11 H 53.726 -5.094 -5.126 1.00 . A A . 46 ARG HH11 1 1
36 48488 1 1 46 ARG HH12 H 52.298 -4.434 -5.851 1.00 . A A . 46 ARG HH12 1 1
36 48489 1 1 46 ARG HH21 H 53.995 -2.985 -8.507 1.00 . A A . 46 ARG HH21 1 1
36 48490 1 1 46 ARG HH22 H 52.450 -3.238 -7.765 1.00 . A A . 46 ARG HH22 1 1
36 48491 1 1 46 ARG N N 60.146 -4.171 -6.069 1.00 . A A . 46 ARG N 1 1
36 48492 1 1 46 ARG NE N 55.305 -4.238 -6.826 1.00 . A A . 46 ARG NE 1 1
36 48493 1 1 46 ARG NH1 N 53.289 -4.569 -5.857 1.00 . A A . 46 ARG NH1 1 1
36 48494 1 1 46 ARG NH2 N 53.441 -3.375 -7.770 1.00 . A A . 46 ARG NH2 1 1
36 48495 1 1 46 ARG O O 60.348 -5.434 -9.414 1.00 . A A . 46 ARG O 1 1
36 48496 1 1 47 MET C C 62.923 -3.579 -9.891 1.00 . A A . 47 MET C 1 1
36 48497 1 1 47 MET CA C 61.488 -3.047 -9.889 1.00 . A A . 47 MET CA 1 1
36 48498 1 1 47 MET CB C 61.484 -1.518 -9.893 1.00 . A A . 47 MET CB 1 1
36 48499 1 1 47 MET CE C 61.277 1.250 -10.540 1.00 . A A . 47 MET CE 1 1
36 48500 1 1 47 MET CG C 60.063 -1.008 -9.649 1.00 . A A . 47 MET CG 1 1
36 48501 1 1 47 MET H H 60.728 -2.794 -7.885 1.00 . A A . 47 MET H 1 1
36 48502 1 1 47 MET HA H 60.947 -3.419 -10.743 1.00 . A A . 47 MET HA 1 1
36 48503 1 1 47 MET HB2 H 62.137 -1.154 -9.113 1.00 . A A . 47 MET HB2 1 1
36 48504 1 1 47 MET HB3 H 61.834 -1.160 -10.850 1.00 . A A . 47 MET HB3 1 1
36 48505 1 1 47 MET HE1 H 60.903 0.924 -11.500 1.00 . A A . 47 MET HE1 1 1
36 48506 1 1 47 MET HE2 H 61.383 2.327 -10.535 1.00 . A A . 47 MET HE2 1 1
36 48507 1 1 47 MET HE3 H 62.237 0.796 -10.358 1.00 . A A . 47 MET HE3 1 1
36 48508 1 1 47 MET HG2 H 59.470 -1.155 -10.540 1.00 . A A . 47 MET HG2 1 1
36 48509 1 1 47 MET HG3 H 59.620 -1.553 -8.829 1.00 . A A . 47 MET HG3 1 1
36 48510 1 1 47 MET N N 60.795 -3.434 -8.626 1.00 . A A . 47 MET N 1 1
36 48511 1 1 47 MET O O 63.332 -4.285 -10.791 1.00 . A A . 47 MET O 1 1
36 48512 1 1 47 MET SD S 60.115 0.755 -9.245 1.00 . A A . 47 MET SD 1 1
36 48513 1 1 48 LEU C C 65.135 -5.261 -8.954 1.00 . A A . 48 LEU C 1 1
36 48514 1 1 48 LEU CA C 65.101 -3.733 -8.842 1.00 . A A . 48 LEU CA 1 1
36 48515 1 1 48 LEU CB C 65.628 -3.280 -7.480 1.00 . A A . 48 LEU CB 1 1
36 48516 1 1 48 LEU CD1 C 65.633 -1.312 -5.937 1.00 . A A . 48 LEU CD1 1 1
36 48517 1 1 48 LEU CD2 C 66.792 -1.174 -8.144 1.00 . A A . 48 LEU CD2 1 1
36 48518 1 1 48 LEU CG C 65.587 -1.753 -7.402 1.00 . A A . 48 LEU CG 1 1
36 48519 1 1 48 LEU H H 63.346 -2.675 -8.176 1.00 . A A . 48 LEU H 1 1
36 48520 1 1 48 LEU HA H 65.684 -3.284 -9.631 1.00 . A A . 48 LEU HA 1 1
36 48521 1 1 48 LEU HB2 H 65.011 -3.698 -6.698 1.00 . A A . 48 LEU HB2 1 1
36 48522 1 1 48 LEU HB3 H 66.646 -3.617 -7.357 1.00 . A A . 48 LEU HB3 1 1
36 48523 1 1 48 LEU HD11 H 66.066 -2.100 -5.338 1.00 . A A . 48 LEU HD11 1 1
36 48524 1 1 48 LEU HD12 H 66.235 -0.420 -5.849 1.00 . A A . 48 LEU HD12 1 1
36 48525 1 1 48 LEU HD13 H 64.630 -1.106 -5.591 1.00 . A A . 48 LEU HD13 1 1
36 48526 1 1 48 LEU HD21 H 67.460 -1.975 -8.426 1.00 . A A . 48 LEU HD21 1 1
36 48527 1 1 48 LEU HD22 H 66.455 -0.658 -9.031 1.00 . A A . 48 LEU HD22 1 1
36 48528 1 1 48 LEU HD23 H 67.313 -0.481 -7.500 1.00 . A A . 48 LEU HD23 1 1
36 48529 1 1 48 LEU HG H 64.675 -1.394 -7.856 1.00 . A A . 48 LEU HG 1 1
36 48530 1 1 48 LEU N N 63.693 -3.245 -8.892 1.00 . A A . 48 LEU N 1 1
36 48531 1 1 48 LEU O O 66.100 -5.837 -9.416 1.00 . A A . 48 LEU O 1 1
36 48532 1 1 49 GLY C C 63.957 -8.000 -7.215 1.00 . A A . 49 GLY C 1 1
36 48533 1 1 49 GLY CA C 64.063 -7.407 -8.621 1.00 . A A . 49 GLY CA 1 1
36 48534 1 1 49 GLY H H 63.321 -5.435 -8.168 1.00 . A A . 49 GLY H 1 1
36 48535 1 1 49 GLY HA2 H 63.211 -7.717 -9.210 1.00 . A A . 49 GLY HA2 1 1
36 48536 1 1 49 GLY HA3 H 64.970 -7.757 -9.089 1.00 . A A . 49 GLY HA3 1 1
36 48537 1 1 49 GLY N N 64.089 -5.919 -8.536 1.00 . A A . 49 GLY N 1 1
36 48538 1 1 49 GLY O O 64.427 -9.089 -6.955 1.00 . A A . 49 GLY O 1 1
36 48539 1 1 50 GLN C C 61.740 -8.099 -4.599 1.00 . A A . 50 GLN C 1 1
36 48540 1 1 50 GLN CA C 63.211 -7.817 -4.918 1.00 . A A . 50 GLN CA 1 1
36 48541 1 1 50 GLN CB C 63.751 -6.705 -4.018 1.00 . A A . 50 GLN CB 1 1
36 48542 1 1 50 GLN CD C 66.172 -7.320 -4.067 1.00 . A A . 50 GLN CD 1 1
36 48543 1 1 50 GLN CG C 65.138 -6.282 -4.504 1.00 . A A . 50 GLN CG 1 1
36 48544 1 1 50 GLN H H 62.974 -6.414 -6.537 1.00 . A A . 50 GLN H 1 1
36 48545 1 1 50 GLN HA H 63.801 -8.711 -4.794 1.00 . A A . 50 GLN HA 1 1
36 48546 1 1 50 GLN HB2 H 63.081 -5.857 -4.053 1.00 . A A . 50 GLN HB2 1 1
36 48547 1 1 50 GLN HB3 H 63.822 -7.066 -3.003 1.00 . A A . 50 GLN HB3 1 1
36 48548 1 1 50 GLN HE21 H 67.692 -6.044 -4.141 1.00 . A A . 50 GLN HE21 1 1
36 48549 1 1 50 GLN HE22 H 68.094 -7.624 -3.669 1.00 . A A . 50 GLN HE22 1 1
36 48550 1 1 50 GLN HG2 H 65.134 -6.208 -5.582 1.00 . A A . 50 GLN HG2 1 1
36 48551 1 1 50 GLN HG3 H 65.392 -5.323 -4.079 1.00 . A A . 50 GLN HG3 1 1
36 48552 1 1 50 GLN N N 63.345 -7.291 -6.307 1.00 . A A . 50 GLN N 1 1
36 48553 1 1 50 GLN NE2 N 67.423 -6.967 -3.949 1.00 . A A . 50 GLN NE2 1 1
36 48554 1 1 50 GLN O O 60.847 -7.626 -5.274 1.00 . A A . 50 GLN O 1 1
36 48555 1 1 50 GLN OE1 O 65.839 -8.464 -3.830 1.00 . A A . 50 GLN OE1 1 1
36 48556 1 1 51 ASN C C 59.918 -9.267 -1.692 1.00 . A A . 51 ASN C 1 1
36 48557 1 1 51 ASN CA C 60.068 -9.178 -3.213 1.00 . A A . 51 ASN CA 1 1
36 48558 1 1 51 ASN CB C 59.783 -10.533 -3.862 1.00 . A A . 51 ASN CB 1 1
36 48559 1 1 51 ASN CG C 58.748 -10.358 -4.975 1.00 . A A . 51 ASN CG 1 1
36 48560 1 1 51 ASN H H 62.217 -9.239 -3.044 1.00 . A A . 51 ASN H 1 1
36 48561 1 1 51 ASN HA H 59.403 -8.430 -3.615 1.00 . A A . 51 ASN HA 1 1
36 48562 1 1 51 ASN HB2 H 60.697 -10.931 -4.279 1.00 . A A . 51 ASN HB2 1 1
36 48563 1 1 51 ASN HB3 H 59.399 -11.214 -3.119 1.00 . A A . 51 ASN HB3 1 1
36 48564 1 1 51 ASN HD21 H 60.108 -10.204 -6.412 1.00 . A A . 51 ASN HD21 1 1
36 48565 1 1 51 ASN HD22 H 58.495 -10.092 -6.927 1.00 . A A . 51 ASN HD22 1 1
36 48566 1 1 51 ASN N N 61.481 -8.867 -3.575 1.00 . A A . 51 ASN N 1 1
36 48567 1 1 51 ASN ND2 N 59.151 -10.206 -6.207 1.00 . A A . 51 ASN ND2 1 1
36 48568 1 1 51 ASN O O 59.680 -10.330 -1.153 1.00 . A A . 51 ASN O 1 1
36 48569 1 1 51 ASN OD1 O 57.560 -10.360 -4.721 1.00 . A A . 51 ASN OD1 1 1
36 48570 1 1 52 PRO C C 58.477 -8.167 0.846 1.00 . A A . 52 PRO C 1 1
36 48571 1 1 52 PRO CA C 59.946 -8.082 0.426 1.00 . A A . 52 PRO CA 1 1
36 48572 1 1 52 PRO CB C 60.530 -6.717 0.778 1.00 . A A . 52 PRO CB 1 1
36 48573 1 1 52 PRO CD C 60.354 -6.827 -1.636 1.00 . A A . 52 PRO CD 1 1
36 48574 1 1 52 PRO CG C 60.356 -5.886 -0.456 1.00 . A A . 52 PRO CG 1 1
36 48575 1 1 52 PRO HA H 60.525 -8.864 0.889 1.00 . A A . 52 PRO HA 1 1
36 48576 1 1 52 PRO HB2 H 59.987 -6.280 1.606 1.00 . A A . 52 PRO HB2 1 1
36 48577 1 1 52 PRO HB3 H 61.577 -6.805 1.018 1.00 . A A . 52 PRO HB3 1 1
36 48578 1 1 52 PRO HD2 H 59.583 -6.545 -2.341 1.00 . A A . 52 PRO HD2 1 1
36 48579 1 1 52 PRO HD3 H 61.321 -6.837 -2.114 1.00 . A A . 52 PRO HD3 1 1
36 48580 1 1 52 PRO HG2 H 59.418 -5.350 -0.409 1.00 . A A . 52 PRO HG2 1 1
36 48581 1 1 52 PRO HG3 H 61.174 -5.190 -0.550 1.00 . A A . 52 PRO HG3 1 1
36 48582 1 1 52 PRO N N 60.065 -8.139 -1.050 1.00 . A A . 52 PRO N 1 1
36 48583 1 1 52 PRO O O 57.592 -7.723 0.141 1.00 . A A . 52 PRO O 1 1
36 48584 1 1 53 THR C C 56.348 -7.516 3.080 1.00 . A A . 53 THR C 1 1
36 48585 1 1 53 THR CA C 56.797 -8.839 2.455 1.00 . A A . 53 THR CA 1 1
36 48586 1 1 53 THR CB C 56.804 -9.953 3.505 1.00 . A A . 53 THR CB 1 1
36 48587 1 1 53 THR CG2 C 56.143 -11.205 2.928 1.00 . A A . 53 THR CG2 1 1
36 48588 1 1 53 THR H H 58.936 -9.081 2.547 1.00 . A A . 53 THR H 1 1
36 48589 1 1 53 THR HA H 56.149 -9.109 1.636 1.00 . A A . 53 THR HA 1 1
36 48590 1 1 53 THR HB H 56.255 -9.631 4.376 1.00 . A A . 53 THR HB 1 1
36 48591 1 1 53 THR HG1 H 58.454 -10.965 3.314 1.00 . A A . 53 THR HG1 1 1
36 48592 1 1 53 THR HG21 H 55.289 -10.919 2.331 1.00 . A A . 53 THR HG21 1 1
36 48593 1 1 53 THR HG22 H 56.853 -11.735 2.309 1.00 . A A . 53 THR HG22 1 1
36 48594 1 1 53 THR HG23 H 55.821 -11.847 3.734 1.00 . A A . 53 THR HG23 1 1
36 48595 1 1 53 THR N N 58.209 -8.730 1.991 1.00 . A A . 53 THR N 1 1
36 48596 1 1 53 THR O O 57.124 -6.587 3.190 1.00 . A A . 53 THR O 1 1
36 48597 1 1 53 THR OG1 O 58.145 -10.250 3.874 1.00 . A A . 53 THR OG1 1 1
36 48598 1 1 54 PRO C C 55.128 -6.074 5.506 1.00 . A A . 54 PRO C 1 1
36 48599 1 1 54 PRO CA C 54.544 -6.256 4.104 1.00 . A A . 54 PRO CA 1 1
36 48600 1 1 54 PRO CB C 53.046 -6.542 4.168 1.00 . A A . 54 PRO CB 1 1
36 48601 1 1 54 PRO CD C 54.114 -8.555 3.378 1.00 . A A . 54 PRO CD 1 1
36 48602 1 1 54 PRO CG C 52.939 -8.034 4.165 1.00 . A A . 54 PRO CG 1 1
36 48603 1 1 54 PRO HA H 54.732 -5.389 3.492 1.00 . A A . 54 PRO HA 1 1
36 48604 1 1 54 PRO HB2 H 52.625 -6.134 5.077 1.00 . A A . 54 PRO HB2 1 1
36 48605 1 1 54 PRO HB3 H 52.547 -6.135 3.303 1.00 . A A . 54 PRO HB3 1 1
36 48606 1 1 54 PRO HD2 H 54.491 -9.466 3.822 1.00 . A A . 54 PRO HD2 1 1
36 48607 1 1 54 PRO HD3 H 53.839 -8.716 2.347 1.00 . A A . 54 PRO HD3 1 1
36 48608 1 1 54 PRO HG2 H 52.976 -8.407 5.179 1.00 . A A . 54 PRO HG2 1 1
36 48609 1 1 54 PRO HG3 H 52.020 -8.339 3.690 1.00 . A A . 54 PRO HG3 1 1
36 48610 1 1 54 PRO N N 55.105 -7.478 3.476 1.00 . A A . 54 PRO N 1 1
36 48611 1 1 54 PRO O O 55.656 -5.032 5.840 1.00 . A A . 54 PRO O 1 1
36 48612 1 1 55 GLU C C 57.119 -6.790 7.636 1.00 . A A . 55 GLU C 1 1
36 48613 1 1 55 GLU CA C 55.601 -6.980 7.702 1.00 . A A . 55 GLU CA 1 1
36 48614 1 1 55 GLU CB C 55.253 -8.310 8.370 1.00 . A A . 55 GLU CB 1 1
36 48615 1 1 55 GLU CD C 55.116 -9.243 10.683 1.00 . A A . 55 GLU CD 1 1
36 48616 1 1 55 GLU CG C 54.750 -8.055 9.792 1.00 . A A . 55 GLU CG 1 1
36 48617 1 1 55 GLU H H 54.620 -7.919 6.032 1.00 . A A . 55 GLU H 1 1
36 48618 1 1 55 GLU HA H 55.139 -6.164 8.236 1.00 . A A . 55 GLU HA 1 1
36 48619 1 1 55 GLU HB2 H 54.481 -8.808 7.799 1.00 . A A . 55 GLU HB2 1 1
36 48620 1 1 55 GLU HB3 H 56.132 -8.935 8.408 1.00 . A A . 55 GLU HB3 1 1
36 48621 1 1 55 GLU HG2 H 55.210 -7.158 10.180 1.00 . A A . 55 GLU HG2 1 1
36 48622 1 1 55 GLU HG3 H 53.678 -7.934 9.779 1.00 . A A . 55 GLU HG3 1 1
36 48623 1 1 55 GLU N N 55.044 -7.086 6.324 1.00 . A A . 55 GLU N 1 1
36 48624 1 1 55 GLU O O 57.748 -6.392 8.596 1.00 . A A . 55 GLU O 1 1
36 48625 1 1 55 GLU OE1 O 56.204 -9.768 10.520 1.00 . A A . 55 GLU OE1 1 1
36 48626 1 1 55 GLU OE2 O 54.299 -9.609 11.513 1.00 . A A . 55 GLU OE2 1 1
36 48627 1 1 56 GLU C C 59.521 -5.495 5.904 1.00 . A A . 56 GLU C 1 1
36 48628 1 1 56 GLU CA C 59.184 -6.913 6.371 1.00 . A A . 56 GLU CA 1 1
36 48629 1 1 56 GLU CB C 59.597 -7.938 5.314 1.00 . A A . 56 GLU CB 1 1
36 48630 1 1 56 GLU CD C 61.572 -9.408 5.744 1.00 . A A . 56 GLU CD 1 1
36 48631 1 1 56 GLU CG C 60.076 -9.218 6.001 1.00 . A A . 56 GLU CG 1 1
36 48632 1 1 56 GLU H H 57.179 -7.394 5.745 1.00 . A A . 56 GLU H 1 1
36 48633 1 1 56 GLU HA H 59.675 -7.130 7.307 1.00 . A A . 56 GLU HA 1 1
36 48634 1 1 56 GLU HB2 H 58.752 -8.162 4.680 1.00 . A A . 56 GLU HB2 1 1
36 48635 1 1 56 GLU HB3 H 60.400 -7.533 4.714 1.00 . A A . 56 GLU HB3 1 1
36 48636 1 1 56 GLU HG2 H 59.898 -9.143 7.064 1.00 . A A . 56 GLU HG2 1 1
36 48637 1 1 56 GLU HG3 H 59.534 -10.063 5.604 1.00 . A A . 56 GLU HG3 1 1
36 48638 1 1 56 GLU N N 57.708 -7.074 6.507 1.00 . A A . 56 GLU N 1 1
36 48639 1 1 56 GLU O O 60.545 -4.943 6.255 1.00 . A A . 56 GLU O 1 1
36 48640 1 1 56 GLU OE1 O 62.205 -8.454 5.322 1.00 . A A . 56 GLU OE1 1 1
36 48641 1 1 56 GLU OE2 O 62.058 -10.503 5.972 1.00 . A A . 56 GLU OE2 1 1
36 48642 1 1 57 LEU C C 59.312 -2.603 5.785 1.00 . A A . 57 LEU C 1 1
36 48643 1 1 57 LEU CA C 58.944 -3.523 4.618 1.00 . A A . 57 LEU CA 1 1
36 48644 1 1 57 LEU CB C 57.638 -3.067 3.965 1.00 . A A . 57 LEU CB 1 1
36 48645 1 1 57 LEU CD1 C 57.708 -4.347 1.819 1.00 . A A . 57 LEU CD1 1 1
36 48646 1 1 57 LEU CD2 C 56.770 -2.031 1.863 1.00 . A A . 57 LEU CD2 1 1
36 48647 1 1 57 LEU CG C 57.836 -2.960 2.451 1.00 . A A . 57 LEU CG 1 1
36 48648 1 1 57 LEU H H 57.852 -5.368 4.838 1.00 . A A . 57 LEU H 1 1
36 48649 1 1 57 LEU HA H 59.736 -3.536 3.886 1.00 . A A . 57 LEU HA 1 1
36 48650 1 1 57 LEU HB2 H 56.860 -3.786 4.178 1.00 . A A . 57 LEU HB2 1 1
36 48651 1 1 57 LEU HB3 H 57.356 -2.103 4.359 1.00 . A A . 57 LEU HB3 1 1
36 48652 1 1 57 LEU HD11 H 58.446 -5.008 2.249 1.00 . A A . 57 LEU HD11 1 1
36 48653 1 1 57 LEU HD12 H 56.719 -4.739 2.008 1.00 . A A . 57 LEU HD12 1 1
36 48654 1 1 57 LEU HD13 H 57.868 -4.273 0.754 1.00 . A A . 57 LEU HD13 1 1
36 48655 1 1 57 LEU HD21 H 56.832 -1.065 2.340 1.00 . A A . 57 LEU HD21 1 1
36 48656 1 1 57 LEU HD22 H 56.936 -1.921 0.802 1.00 . A A . 57 LEU HD22 1 1
36 48657 1 1 57 LEU HD23 H 55.791 -2.454 2.033 1.00 . A A . 57 LEU HD23 1 1
36 48658 1 1 57 LEU HG H 58.818 -2.560 2.245 1.00 . A A . 57 LEU HG 1 1
36 48659 1 1 57 LEU N N 58.670 -4.903 5.111 1.00 . A A . 57 LEU N 1 1
36 48660 1 1 57 LEU O O 60.472 -2.352 6.047 1.00 . A A . 57 LEU O 1 1
36 48661 1 1 58 GLN C C 59.808 -1.735 8.452 1.00 . A A . 58 GLN C 1 1
36 48662 1 1 58 GLN CA C 58.633 -1.191 7.636 1.00 . A A . 58 GLN CA 1 1
36 48663 1 1 58 GLN CB C 57.355 -1.182 8.476 1.00 . A A . 58 GLN CB 1 1
36 48664 1 1 58 GLN CD C 58.615 0.388 9.959 1.00 . A A . 58 GLN CD 1 1
36 48665 1 1 58 GLN CG C 57.274 0.122 9.273 1.00 . A A . 58 GLN CG 1 1
36 48666 1 1 58 GLN H H 57.406 -2.310 6.260 1.00 . A A . 58 GLN H 1 1
36 48667 1 1 58 GLN HA H 58.848 -0.194 7.284 1.00 . A A . 58 GLN HA 1 1
36 48668 1 1 58 GLN HB2 H 56.497 -1.261 7.824 1.00 . A A . 58 GLN HB2 1 1
36 48669 1 1 58 GLN HB3 H 57.367 -2.018 9.158 1.00 . A A . 58 GLN HB3 1 1
36 48670 1 1 58 GLN HE21 H 59.354 1.416 8.429 1.00 . A A . 58 GLN HE21 1 1
36 48671 1 1 58 GLN HE22 H 60.393 1.251 9.762 1.00 . A A . 58 GLN HE22 1 1
36 48672 1 1 58 GLN HG2 H 57.043 0.939 8.605 1.00 . A A . 58 GLN HG2 1 1
36 48673 1 1 58 GLN HG3 H 56.500 0.038 10.021 1.00 . A A . 58 GLN HG3 1 1
36 48674 1 1 58 GLN N N 58.335 -2.096 6.488 1.00 . A A . 58 GLN N 1 1
36 48675 1 1 58 GLN NE2 N 59.530 1.075 9.332 1.00 . A A . 58 GLN NE2 1 1
36 48676 1 1 58 GLN O O 60.772 -1.041 8.710 1.00 . A A . 58 GLN O 1 1
36 48677 1 1 58 GLN OE1 O 58.833 -0.034 11.078 1.00 . A A . 58 GLN OE1 1 1
36 48678 1 1 59 GLU C C 62.184 -3.383 8.929 1.00 . A A . 59 GLU C 1 1
36 48679 1 1 59 GLU CA C 60.852 -3.557 9.663 1.00 . A A . 59 GLU CA 1 1
36 48680 1 1 59 GLU CB C 60.506 -5.041 9.799 1.00 . A A . 59 GLU CB 1 1
36 48681 1 1 59 GLU CD C 61.111 -7.176 10.950 1.00 . A A . 59 GLU CD 1 1
36 48682 1 1 59 GLU CG C 61.495 -5.708 10.758 1.00 . A A . 59 GLU CG 1 1
36 48683 1 1 59 GLU H H 58.951 -3.516 8.646 1.00 . A A . 59 GLU H 1 1
36 48684 1 1 59 GLU HA H 60.896 -3.099 10.638 1.00 . A A . 59 GLU HA 1 1
36 48685 1 1 59 GLU HB2 H 59.502 -5.143 10.186 1.00 . A A . 59 GLU HB2 1 1
36 48686 1 1 59 GLU HB3 H 60.570 -5.515 8.831 1.00 . A A . 59 GLU HB3 1 1
36 48687 1 1 59 GLU HG2 H 62.492 -5.646 10.346 1.00 . A A . 59 GLU HG2 1 1
36 48688 1 1 59 GLU HG3 H 61.468 -5.203 11.711 1.00 . A A . 59 GLU HG3 1 1
36 48689 1 1 59 GLU N N 59.737 -2.971 8.863 1.00 . A A . 59 GLU N 1 1
36 48690 1 1 59 GLU O O 63.146 -2.887 9.480 1.00 . A A . 59 GLU O 1 1
36 48691 1 1 59 GLU OE1 O 60.303 -7.663 10.178 1.00 . A A . 59 GLU OE1 1 1
36 48692 1 1 59 GLU OE2 O 61.634 -7.788 11.865 1.00 . A A . 59 GLU OE2 1 1
36 48693 1 1 60 MET C C 64.016 -2.199 6.979 1.00 . A A . 60 MET C 1 1
36 48694 1 1 60 MET CA C 63.519 -3.646 6.923 1.00 . A A . 60 MET CA 1 1
36 48695 1 1 60 MET CB C 63.164 -4.036 5.488 1.00 . A A . 60 MET CB 1 1
36 48696 1 1 60 MET CE C 64.927 -6.534 4.887 1.00 . A A . 60 MET CE 1 1
36 48697 1 1 60 MET CG C 64.399 -3.884 4.598 1.00 . A A . 60 MET CG 1 1
36 48698 1 1 60 MET H H 61.460 -4.186 7.264 1.00 . A A . 60 MET H 1 1
36 48699 1 1 60 MET HA H 64.268 -4.316 7.311 1.00 . A A . 60 MET HA 1 1
36 48700 1 1 60 MET HB2 H 62.828 -5.062 5.467 1.00 . A A . 60 MET HB2 1 1
36 48701 1 1 60 MET HB3 H 62.378 -3.392 5.123 1.00 . A A . 60 MET HB3 1 1
36 48702 1 1 60 MET HE1 H 65.766 -6.180 5.471 1.00 . A A . 60 MET HE1 1 1
36 48703 1 1 60 MET HE2 H 64.056 -6.626 5.521 1.00 . A A . 60 MET HE2 1 1
36 48704 1 1 60 MET HE3 H 65.166 -7.495 4.464 1.00 . A A . 60 MET HE3 1 1
36 48705 1 1 60 MET HG2 H 64.287 -3.012 3.972 1.00 . A A . 60 MET HG2 1 1
36 48706 1 1 60 MET HG3 H 65.278 -3.771 5.218 1.00 . A A . 60 MET HG3 1 1
36 48707 1 1 60 MET N N 62.247 -3.787 7.689 1.00 . A A . 60 MET N 1 1
36 48708 1 1 60 MET O O 65.201 -1.939 6.952 1.00 . A A . 60 MET O 1 1
36 48709 1 1 60 MET SD S 64.580 -5.354 3.558 1.00 . A A . 60 MET SD 1 1
36 48710 1 1 61 ILE C C 63.621 0.642 8.571 1.00 . A A . 61 ILE C 1 1
36 48711 1 1 61 ILE CA C 63.543 0.173 7.116 1.00 . A A . 61 ILE CA 1 1
36 48712 1 1 61 ILE CB C 62.458 0.942 6.364 1.00 . A A . 61 ILE CB 1 1
36 48713 1 1 61 ILE CD1 C 61.053 0.722 4.309 1.00 . A A . 61 ILE CD1 1 1
36 48714 1 1 61 ILE CG1 C 62.450 0.508 4.896 1.00 . A A . 61 ILE CG1 1 1
36 48715 1 1 61 ILE CG2 C 62.742 2.443 6.451 1.00 . A A . 61 ILE CG2 1 1
36 48716 1 1 61 ILE H H 62.165 -1.484 7.078 1.00 . A A . 61 ILE H 1 1
36 48717 1 1 61 ILE HA H 64.494 0.304 6.625 1.00 . A A . 61 ILE HA 1 1
36 48718 1 1 61 ILE HB H 61.495 0.733 6.809 1.00 . A A . 61 ILE HB 1 1
36 48719 1 1 61 ILE HD11 H 60.369 0.995 5.099 1.00 . A A . 61 ILE HD11 1 1
36 48720 1 1 61 ILE HD12 H 61.088 1.512 3.574 1.00 . A A . 61 ILE HD12 1 1
36 48721 1 1 61 ILE HD13 H 60.716 -0.191 3.841 1.00 . A A . 61 ILE HD13 1 1
36 48722 1 1 61 ILE HG12 H 63.168 1.096 4.344 1.00 . A A . 61 ILE HG12 1 1
36 48723 1 1 61 ILE HG13 H 62.711 -0.537 4.829 1.00 . A A . 61 ILE HG13 1 1
36 48724 1 1 61 ILE HG21 H 63.675 2.602 6.972 1.00 . A A . 61 ILE HG21 1 1
36 48725 1 1 61 ILE HG22 H 62.811 2.855 5.455 1.00 . A A . 61 ILE HG22 1 1
36 48726 1 1 61 ILE HG23 H 61.942 2.930 6.987 1.00 . A A . 61 ILE HG23 1 1
36 48727 1 1 61 ILE N N 63.118 -1.255 7.057 1.00 . A A . 61 ILE N 1 1
36 48728 1 1 61 ILE O O 64.068 1.733 8.858 1.00 . A A . 61 ILE O 1 1
36 48729 1 1 62 ASP C C 64.422 -0.448 11.622 1.00 . A A . 62 ASP C 1 1
36 48730 1 1 62 ASP CA C 63.235 0.222 10.925 1.00 . A A . 62 ASP CA 1 1
36 48731 1 1 62 ASP CB C 61.916 -0.273 11.517 1.00 . A A . 62 ASP CB 1 1
36 48732 1 1 62 ASP CG C 61.545 0.584 12.728 1.00 . A A . 62 ASP CG 1 1
36 48733 1 1 62 ASP H H 62.830 -1.053 9.237 1.00 . A A . 62 ASP H 1 1
36 48734 1 1 62 ASP HA H 63.300 1.295 11.016 1.00 . A A . 62 ASP HA 1 1
36 48735 1 1 62 ASP HB2 H 61.137 -0.201 10.772 1.00 . A A . 62 ASP HB2 1 1
36 48736 1 1 62 ASP HB3 H 62.024 -1.302 11.827 1.00 . A A . 62 ASP HB3 1 1
36 48737 1 1 62 ASP N N 63.188 -0.177 9.489 1.00 . A A . 62 ASP N 1 1
36 48738 1 1 62 ASP O O 64.614 -0.305 12.814 1.00 . A A . 62 ASP O 1 1
36 48739 1 1 62 ASP OD1 O 62.444 0.948 13.469 1.00 . A A . 62 ASP OD1 1 1
36 48740 1 1 62 ASP OD2 O 60.369 0.865 12.893 1.00 . A A . 62 ASP OD2 1 1
36 48741 1 1 63 GLU C C 67.694 -1.357 10.890 1.00 . A A . 63 GLU C 1 1
36 48742 1 1 63 GLU CA C 66.389 -1.856 11.519 1.00 . A A . 63 GLU CA 1 1
36 48743 1 1 63 GLU CB C 66.187 -3.345 11.231 1.00 . A A . 63 GLU CB 1 1
36 48744 1 1 63 GLU CD C 66.260 -5.110 9.463 1.00 . A A . 63 GLU CD 1 1
36 48745 1 1 63 GLU CG C 66.400 -3.612 9.739 1.00 . A A . 63 GLU CG 1 1
36 48746 1 1 63 GLU H H 65.047 -1.283 9.933 1.00 . A A . 63 GLU H 1 1
36 48747 1 1 63 GLU HA H 66.396 -1.687 12.584 1.00 . A A . 63 GLU HA 1 1
36 48748 1 1 63 GLU HB2 H 66.896 -3.922 11.805 1.00 . A A . 63 GLU HB2 1 1
36 48749 1 1 63 GLU HB3 H 65.183 -3.631 11.506 1.00 . A A . 63 GLU HB3 1 1
36 48750 1 1 63 GLU HG2 H 65.661 -3.068 9.167 1.00 . A A . 63 GLU HG2 1 1
36 48751 1 1 63 GLU HG3 H 67.388 -3.286 9.453 1.00 . A A . 63 GLU HG3 1 1
36 48752 1 1 63 GLU N N 65.219 -1.178 10.892 1.00 . A A . 63 GLU N 1 1
36 48753 1 1 63 GLU O O 68.770 -1.595 11.401 1.00 . A A . 63 GLU O 1 1
36 48754 1 1 63 GLU OE1 O 67.033 -5.870 10.022 1.00 . A A . 63 GLU OE1 1 1
36 48755 1 1 63 GLU OE2 O 65.381 -5.472 8.698 1.00 . A A . 63 GLU OE2 1 1
36 48756 1 1 64 VAL C C 68.885 1.378 9.200 1.00 . A A . 64 VAL C 1 1
36 48757 1 1 64 VAL CA C 68.844 -0.153 9.129 1.00 . A A . 64 VAL CA 1 1
36 48758 1 1 64 VAL CB C 68.747 -0.628 7.676 1.00 . A A . 64 VAL CB 1 1
36 48759 1 1 64 VAL CG1 C 67.766 0.258 6.904 1.00 . A A . 64 VAL CG1 1 1
36 48760 1 1 64 VAL CG2 C 70.127 -0.547 7.019 1.00 . A A . 64 VAL CG2 1 1
36 48761 1 1 64 VAL H H 66.729 -0.485 9.390 1.00 . A A . 64 VAL H 1 1
36 48762 1 1 64 VAL HA H 69.720 -0.574 9.595 1.00 . A A . 64 VAL HA 1 1
36 48763 1 1 64 VAL HB H 68.396 -1.649 7.656 1.00 . A A . 64 VAL HB 1 1
36 48764 1 1 64 VAL HG11 H 67.000 0.617 7.575 1.00 . A A . 64 VAL HG11 1 1
36 48765 1 1 64 VAL HG12 H 68.297 1.098 6.480 1.00 . A A . 64 VAL HG12 1 1
36 48766 1 1 64 VAL HG13 H 67.309 -0.316 6.111 1.00 . A A . 64 VAL HG13 1 1
36 48767 1 1 64 VAL HG21 H 70.497 0.465 7.083 1.00 . A A . 64 VAL HG21 1 1
36 48768 1 1 64 VAL HG22 H 70.807 -1.212 7.530 1.00 . A A . 64 VAL HG22 1 1
36 48769 1 1 64 VAL HG23 H 70.050 -0.837 5.982 1.00 . A A . 64 VAL HG23 1 1
36 48770 1 1 64 VAL N N 67.607 -0.667 9.786 1.00 . A A . 64 VAL N 1 1
36 48771 1 1 64 VAL O O 69.930 1.986 9.082 1.00 . A A . 64 VAL O 1 1
36 48772 1 1 65 ASP C C 68.684 3.987 10.553 1.00 . A A . 65 ASP C 1 1
36 48773 1 1 65 ASP CA C 67.725 3.491 9.467 1.00 . A A . 65 ASP CA 1 1
36 48774 1 1 65 ASP CB C 66.281 3.838 9.829 1.00 . A A . 65 ASP CB 1 1
36 48775 1 1 65 ASP CG C 65.801 5.002 8.960 1.00 . A A . 65 ASP CG 1 1
36 48776 1 1 65 ASP H H 66.924 1.490 9.480 1.00 . A A . 65 ASP H 1 1
36 48777 1 1 65 ASP HA H 67.979 3.923 8.512 1.00 . A A . 65 ASP HA 1 1
36 48778 1 1 65 ASP HB2 H 65.651 2.977 9.658 1.00 . A A . 65 ASP HB2 1 1
36 48779 1 1 65 ASP HB3 H 66.228 4.121 10.869 1.00 . A A . 65 ASP HB3 1 1
36 48780 1 1 65 ASP N N 67.755 2.001 9.390 1.00 . A A . 65 ASP N 1 1
36 48781 1 1 65 ASP O O 68.669 3.514 11.671 1.00 . A A . 65 ASP O 1 1
36 48782 1 1 65 ASP OD1 O 66.259 5.103 7.834 1.00 . A A . 65 ASP OD1 1 1
36 48783 1 1 65 ASP OD2 O 64.984 5.772 9.435 1.00 . A A . 65 ASP OD2 1 1
36 48784 1 1 66 GLU C C 69.940 6.773 11.848 1.00 . A A . 66 GLU C 1 1
36 48785 1 1 66 GLU CA C 70.473 5.468 11.248 1.00 . A A . 66 GLU CA 1 1
36 48786 1 1 66 GLU CB C 71.770 5.724 10.480 1.00 . A A . 66 GLU CB 1 1
36 48787 1 1 66 GLU CD C 73.579 4.670 9.118 1.00 . A A . 66 GLU CD 1 1
36 48788 1 1 66 GLU CG C 72.336 4.399 9.969 1.00 . A A . 66 GLU CG 1 1
36 48789 1 1 66 GLU H H 69.512 5.311 9.325 1.00 . A A . 66 GLU H 1 1
36 48790 1 1 66 GLU HA H 70.641 4.737 12.023 1.00 . A A . 66 GLU HA 1 1
36 48791 1 1 66 GLU HB2 H 71.570 6.377 9.643 1.00 . A A . 66 GLU HB2 1 1
36 48792 1 1 66 GLU HB3 H 72.490 6.191 11.137 1.00 . A A . 66 GLU HB3 1 1
36 48793 1 1 66 GLU HG2 H 72.603 3.773 10.809 1.00 . A A . 66 GLU HG2 1 1
36 48794 1 1 66 GLU HG3 H 71.593 3.897 9.367 1.00 . A A . 66 GLU HG3 1 1
36 48795 1 1 66 GLU N N 69.516 4.940 10.232 1.00 . A A . 66 GLU N 1 1
36 48796 1 1 66 GLU O O 70.679 7.711 12.070 1.00 . A A . 66 GLU O 1 1
36 48797 1 1 66 GLU OE1 O 73.694 5.773 8.609 1.00 . A A . 66 GLU OE1 1 1
36 48798 1 1 66 GLU OE2 O 74.393 3.772 8.992 1.00 . A A . 66 GLU OE2 1 1
36 48799 1 1 67 ASP C C 66.673 7.834 13.215 1.00 . A A . 67 ASP C 1 1
36 48800 1 1 67 ASP CA C 68.090 8.089 12.693 1.00 . A A . 67 ASP CA 1 1
36 48801 1 1 67 ASP CB C 68.067 9.094 11.540 1.00 . A A . 67 ASP CB 1 1
36 48802 1 1 67 ASP CG C 67.520 8.417 10.281 1.00 . A A . 67 ASP CG 1 1
36 48803 1 1 67 ASP H H 68.082 6.076 11.923 1.00 . A A . 67 ASP H 1 1
36 48804 1 1 67 ASP HA H 68.722 8.457 13.486 1.00 . A A . 67 ASP HA 1 1
36 48805 1 1 67 ASP HB2 H 67.436 9.930 11.803 1.00 . A A . 67 ASP HB2 1 1
36 48806 1 1 67 ASP HB3 H 69.070 9.446 11.350 1.00 . A A . 67 ASP HB3 1 1
36 48807 1 1 67 ASP N N 68.663 6.842 12.110 1.00 . A A . 67 ASP N 1 1
36 48808 1 1 67 ASP O O 66.259 8.394 14.211 1.00 . A A . 67 ASP O 1 1
36 48809 1 1 67 ASP OD1 O 66.424 7.886 10.347 1.00 . A A . 67 ASP OD1 1 1
36 48810 1 1 67 ASP OD2 O 68.206 8.444 9.272 1.00 . A A . 67 ASP OD2 1 1
36 48811 1 1 68 GLY C C 63.561 7.676 12.345 1.00 . A A . 68 GLY C 1 1
36 48812 1 1 68 GLY CA C 64.538 6.707 13.016 1.00 . A A . 68 GLY CA 1 1
36 48813 1 1 68 GLY H H 66.278 6.551 11.752 1.00 . A A . 68 GLY H 1 1
36 48814 1 1 68 GLY HA2 H 64.276 5.692 12.757 1.00 . A A . 68 GLY HA2 1 1
36 48815 1 1 68 GLY HA3 H 64.484 6.831 14.087 1.00 . A A . 68 GLY HA3 1 1
36 48816 1 1 68 GLY N N 65.926 6.994 12.553 1.00 . A A . 68 GLY N 1 1
36 48817 1 1 68 GLY O O 62.524 8.000 12.888 1.00 . A A . 68 GLY O 1 1
36 48818 1 1 69 SER C C 61.812 8.330 9.821 1.00 . A A . 69 SER C 1 1
36 48819 1 1 69 SER CA C 62.973 9.090 10.466 1.00 . A A . 69 SER CA 1 1
36 48820 1 1 69 SER CB C 63.840 9.750 9.396 1.00 . A A . 69 SER CB 1 1
36 48821 1 1 69 SER H H 64.726 7.868 10.749 1.00 . A A . 69 SER H 1 1
36 48822 1 1 69 SER HA H 62.602 9.836 11.152 1.00 . A A . 69 SER HA 1 1
36 48823 1 1 69 SER HB2 H 63.397 10.686 9.098 1.00 . A A . 69 SER HB2 1 1
36 48824 1 1 69 SER HB3 H 64.828 9.932 9.796 1.00 . A A . 69 SER HB3 1 1
36 48825 1 1 69 SER HG H 64.369 9.368 7.563 1.00 . A A . 69 SER HG 1 1
36 48826 1 1 69 SER N N 63.885 8.142 11.170 1.00 . A A . 69 SER N 1 1
36 48827 1 1 69 SER O O 60.678 8.764 9.856 1.00 . A A . 69 SER O 1 1
36 48828 1 1 69 SER OG O 63.923 8.891 8.266 1.00 . A A . 69 SER OG 1 1
36 48829 1 1 70 GLY C C 61.147 6.502 7.060 1.00 . A A . 70 GLY C 1 1
36 48830 1 1 70 GLY CA C 60.999 6.417 8.579 1.00 . A A . 70 GLY CA 1 1
36 48831 1 1 70 GLY H H 63.008 6.869 9.209 1.00 . A A . 70 GLY H 1 1
36 48832 1 1 70 GLY HA2 H 61.063 5.384 8.892 1.00 . A A . 70 GLY HA2 1 1
36 48833 1 1 70 GLY HA3 H 60.040 6.822 8.866 1.00 . A A . 70 GLY HA3 1 1
36 48834 1 1 70 GLY N N 62.087 7.201 9.228 1.00 . A A . 70 GLY N 1 1
36 48835 1 1 70 GLY O O 60.234 6.199 6.318 1.00 . A A . 70 GLY O 1 1
36 48836 1 1 71 THR C C 63.840 6.372 4.733 1.00 . A A . 71 THR C 1 1
36 48837 1 1 71 THR CA C 62.505 7.015 5.119 1.00 . A A . 71 THR CA 1 1
36 48838 1 1 71 THR CB C 62.527 8.516 4.826 1.00 . A A . 71 THR CB 1 1
36 48839 1 1 71 THR CG2 C 61.096 9.054 4.800 1.00 . A A . 71 THR CG2 1 1
36 48840 1 1 71 THR H H 63.018 7.150 7.207 1.00 . A A . 71 THR H 1 1
36 48841 1 1 71 THR HA H 61.693 6.547 4.587 1.00 . A A . 71 THR HA 1 1
36 48842 1 1 71 THR HB H 62.989 8.690 3.866 1.00 . A A . 71 THR HB 1 1
36 48843 1 1 71 THR HG1 H 64.068 9.532 5.437 1.00 . A A . 71 THR HG1 1 1
36 48844 1 1 71 THR HG21 H 60.568 8.716 5.680 1.00 . A A . 71 THR HG21 1 1
36 48845 1 1 71 THR HG22 H 61.117 10.134 4.785 1.00 . A A . 71 THR HG22 1 1
36 48846 1 1 71 THR HG23 H 60.590 8.692 3.917 1.00 . A A . 71 THR HG23 1 1
36 48847 1 1 71 THR N N 62.295 6.911 6.591 1.00 . A A . 71 THR N 1 1
36 48848 1 1 71 THR O O 64.704 6.170 5.562 1.00 . A A . 71 THR O 1 1
36 48849 1 1 71 THR OG1 O 63.267 9.184 5.837 1.00 . A A . 71 THR OG1 1 1
36 48850 1 1 72 VAL C C 66.083 6.373 2.157 1.00 . A A . 72 VAL C 1 1
36 48851 1 1 72 VAL CA C 65.293 5.411 3.050 1.00 . A A . 72 VAL CA 1 1
36 48852 1 1 72 VAL CB C 64.886 4.164 2.259 1.00 . A A . 72 VAL CB 1 1
36 48853 1 1 72 VAL CG1 C 66.035 3.161 2.276 1.00 . A A . 72 VAL CG1 1 1
36 48854 1 1 72 VAL CG2 C 63.647 3.520 2.890 1.00 . A A . 72 VAL CG2 1 1
36 48855 1 1 72 VAL H H 63.305 6.212 2.827 1.00 . A A . 72 VAL H 1 1
36 48856 1 1 72 VAL HA H 65.880 5.128 3.909 1.00 . A A . 72 VAL HA 1 1
36 48857 1 1 72 VAL HB H 64.670 4.442 1.238 1.00 . A A . 72 VAL HB 1 1
36 48858 1 1 72 VAL HG11 H 66.945 3.651 1.962 1.00 . A A . 72 VAL HG11 1 1
36 48859 1 1 72 VAL HG12 H 66.160 2.776 3.277 1.00 . A A . 72 VAL HG12 1 1
36 48860 1 1 72 VAL HG13 H 65.813 2.348 1.602 1.00 . A A . 72 VAL HG13 1 1
36 48861 1 1 72 VAL HG21 H 63.768 3.482 3.963 1.00 . A A . 72 VAL HG21 1 1
36 48862 1 1 72 VAL HG22 H 62.773 4.105 2.647 1.00 . A A . 72 VAL HG22 1 1
36 48863 1 1 72 VAL HG23 H 63.527 2.518 2.506 1.00 . A A . 72 VAL HG23 1 1
36 48864 1 1 72 VAL N N 64.014 6.046 3.482 1.00 . A A . 72 VAL N 1 1
36 48865 1 1 72 VAL O O 65.698 6.655 1.039 1.00 . A A . 72 VAL O 1 1
36 48866 1 1 73 ASP C C 69.078 7.044 1.051 1.00 . A A . 73 ASP C 1 1
36 48867 1 1 73 ASP CA C 67.998 7.816 1.815 1.00 . A A . 73 ASP CA 1 1
36 48868 1 1 73 ASP CB C 68.633 8.778 2.818 1.00 . A A . 73 ASP CB 1 1
36 48869 1 1 73 ASP CG C 67.533 9.493 3.608 1.00 . A A . 73 ASP CG 1 1
36 48870 1 1 73 ASP H H 67.482 6.636 3.542 1.00 . A A . 73 ASP H 1 1
36 48871 1 1 73 ASP HA H 67.367 8.359 1.129 1.00 . A A . 73 ASP HA 1 1
36 48872 1 1 73 ASP HB2 H 69.263 8.224 3.499 1.00 . A A . 73 ASP HB2 1 1
36 48873 1 1 73 ASP HB3 H 69.227 9.510 2.291 1.00 . A A . 73 ASP HB3 1 1
36 48874 1 1 73 ASP N N 67.186 6.876 2.639 1.00 . A A . 73 ASP N 1 1
36 48875 1 1 73 ASP O O 69.332 5.886 1.319 1.00 . A A . 73 ASP O 1 1
36 48876 1 1 73 ASP OD1 O 66.478 8.904 3.781 1.00 . A A . 73 ASP OD1 1 1
36 48877 1 1 73 ASP OD2 O 67.766 10.615 4.026 1.00 . A A . 73 ASP OD2 1 1
36 48878 1 1 74 PHE C C 71.745 6.261 0.285 1.00 . A A . 74 PHE C 1 1
36 48879 1 1 74 PHE CA C 70.780 6.970 -0.669 1.00 . A A . 74 PHE CA 1 1
36 48880 1 1 74 PHE CB C 71.501 8.073 -1.445 1.00 . A A . 74 PHE CB 1 1
36 48881 1 1 74 PHE CD1 C 72.394 6.604 -3.288 1.00 . A A . 74 PHE CD1 1 1
36 48882 1 1 74 PHE CD2 C 73.967 7.792 -1.878 1.00 . A A . 74 PHE CD2 1 1
36 48883 1 1 74 PHE CE1 C 73.458 6.050 -4.011 1.00 . A A . 74 PHE CE1 1 1
36 48884 1 1 74 PHE CE2 C 75.032 7.237 -2.600 1.00 . A A . 74 PHE CE2 1 1
36 48885 1 1 74 PHE CG C 72.648 7.475 -2.223 1.00 . A A . 74 PHE CG 1 1
36 48886 1 1 74 PHE CZ C 74.777 6.367 -3.665 1.00 . A A . 74 PHE CZ 1 1
36 48887 1 1 74 PHE H H 69.500 8.607 -0.098 1.00 . A A . 74 PHE H 1 1
36 48888 1 1 74 PHE HA H 70.340 6.264 -1.355 1.00 . A A . 74 PHE HA 1 1
36 48889 1 1 74 PHE HB2 H 70.808 8.543 -2.129 1.00 . A A . 74 PHE HB2 1 1
36 48890 1 1 74 PHE HB3 H 71.881 8.810 -0.755 1.00 . A A . 74 PHE HB3 1 1
36 48891 1 1 74 PHE HD1 H 71.376 6.360 -3.554 1.00 . A A . 74 PHE HD1 1 1
36 48892 1 1 74 PHE HD2 H 74.165 8.464 -1.055 1.00 . A A . 74 PHE HD2 1 1
36 48893 1 1 74 PHE HE1 H 73.261 5.378 -4.832 1.00 . A A . 74 PHE HE1 1 1
36 48894 1 1 74 PHE HE2 H 76.051 7.483 -2.334 1.00 . A A . 74 PHE HE2 1 1
36 48895 1 1 74 PHE HZ H 75.598 5.940 -4.223 1.00 . A A . 74 PHE HZ 1 1
36 48896 1 1 74 PHE N N 69.718 7.674 0.105 1.00 . A A . 74 PHE N 1 1
36 48897 1 1 74 PHE O O 72.420 5.322 -0.086 1.00 . A A . 74 PHE O 1 1
36 48898 1 1 75 ASP C C 72.096 4.782 3.054 1.00 . A A . 75 ASP C 1 1
36 48899 1 1 75 ASP CA C 72.735 6.054 2.488 1.00 . A A . 75 ASP CA 1 1
36 48900 1 1 75 ASP CB C 72.936 7.090 3.594 1.00 . A A . 75 ASP CB 1 1
36 48901 1 1 75 ASP CG C 74.432 7.297 3.834 1.00 . A A . 75 ASP CG 1 1
36 48902 1 1 75 ASP H H 71.260 7.462 1.791 1.00 . A A . 75 ASP H 1 1
36 48903 1 1 75 ASP HA H 73.680 5.825 2.022 1.00 . A A . 75 ASP HA 1 1
36 48904 1 1 75 ASP HB2 H 72.485 8.025 3.295 1.00 . A A . 75 ASP HB2 1 1
36 48905 1 1 75 ASP HB3 H 72.471 6.741 4.504 1.00 . A A . 75 ASP HB3 1 1
36 48906 1 1 75 ASP N N 71.814 6.703 1.511 1.00 . A A . 75 ASP N 1 1
36 48907 1 1 75 ASP O O 72.538 3.682 2.785 1.00 . A A . 75 ASP O 1 1
36 48908 1 1 75 ASP OD1 O 75.153 7.440 2.862 1.00 . A A . 75 ASP OD1 1 1
36 48909 1 1 75 ASP OD2 O 74.830 7.308 4.988 1.00 . A A . 75 ASP OD2 1 1
36 48910 1 1 76 GLU C C 69.863 2.815 3.302 1.00 . A A . 76 GLU C 1 1
36 48911 1 1 76 GLU CA C 70.397 3.719 4.418 1.00 . A A . 76 GLU CA 1 1
36 48912 1 1 76 GLU CB C 69.244 4.268 5.260 1.00 . A A . 76 GLU CB 1 1
36 48913 1 1 76 GLU CD C 68.775 6.150 6.834 1.00 . A A . 76 GLU CD 1 1
36 48914 1 1 76 GLU CG C 69.804 5.097 6.416 1.00 . A A . 76 GLU CG 1 1
36 48915 1 1 76 GLU H H 70.718 5.817 4.041 1.00 . A A . 76 GLU H 1 1
36 48916 1 1 76 GLU HA H 71.086 3.176 5.045 1.00 . A A . 76 GLU HA 1 1
36 48917 1 1 76 GLU HB2 H 68.613 4.889 4.642 1.00 . A A . 76 GLU HB2 1 1
36 48918 1 1 76 GLU HB3 H 68.666 3.447 5.656 1.00 . A A . 76 GLU HB3 1 1
36 48919 1 1 76 GLU HG2 H 70.017 4.448 7.254 1.00 . A A . 76 GLU HG2 1 1
36 48920 1 1 76 GLU HG3 H 70.712 5.589 6.102 1.00 . A A . 76 GLU HG3 1 1
36 48921 1 1 76 GLU N N 71.060 4.922 3.836 1.00 . A A . 76 GLU N 1 1
36 48922 1 1 76 GLU O O 69.835 1.607 3.428 1.00 . A A . 76 GLU O 1 1
36 48923 1 1 76 GLU OE1 O 68.017 6.580 5.981 1.00 . A A . 76 GLU OE1 1 1
36 48924 1 1 76 GLU OE2 O 68.763 6.508 8.001 1.00 . A A . 76 GLU OE2 1 1
36 48925 1 1 77 PHE C C 69.866 1.433 0.751 1.00 . A A . 77 PHE C 1 1
36 48926 1 1 77 PHE CA C 68.896 2.566 1.093 1.00 . A A . 77 PHE CA 1 1
36 48927 1 1 77 PHE CB C 68.764 3.532 -0.084 1.00 . A A . 77 PHE CB 1 1
36 48928 1 1 77 PHE CD1 C 66.937 2.199 -1.192 1.00 . A A . 77 PHE CD1 1 1
36 48929 1 1 77 PHE CD2 C 68.945 2.699 -2.457 1.00 . A A . 77 PHE CD2 1 1
36 48930 1 1 77 PHE CE1 C 66.416 1.510 -2.293 1.00 . A A . 77 PHE CE1 1 1
36 48931 1 1 77 PHE CE2 C 68.423 2.011 -3.559 1.00 . A A . 77 PHE CE2 1 1
36 48932 1 1 77 PHE CG C 68.202 2.793 -1.274 1.00 . A A . 77 PHE CG 1 1
36 48933 1 1 77 PHE CZ C 67.158 1.416 -3.477 1.00 . A A . 77 PHE CZ 1 1
36 48934 1 1 77 PHE H H 69.460 4.369 2.133 1.00 . A A . 77 PHE H 1 1
36 48935 1 1 77 PHE HA H 67.927 2.168 1.351 1.00 . A A . 77 PHE HA 1 1
36 48936 1 1 77 PHE HB2 H 68.101 4.341 0.185 1.00 . A A . 77 PHE HB2 1 1
36 48937 1 1 77 PHE HB3 H 69.736 3.930 -0.335 1.00 . A A . 77 PHE HB3 1 1
36 48938 1 1 77 PHE HD1 H 66.364 2.272 -0.279 1.00 . A A . 77 PHE HD1 1 1
36 48939 1 1 77 PHE HD2 H 69.921 3.158 -2.519 1.00 . A A . 77 PHE HD2 1 1
36 48940 1 1 77 PHE HE1 H 65.439 1.052 -2.230 1.00 . A A . 77 PHE HE1 1 1
36 48941 1 1 77 PHE HE2 H 68.995 1.937 -4.471 1.00 . A A . 77 PHE HE2 1 1
36 48942 1 1 77 PHE HZ H 66.754 0.884 -4.325 1.00 . A A . 77 PHE HZ 1 1
36 48943 1 1 77 PHE N N 69.433 3.392 2.214 1.00 . A A . 77 PHE N 1 1
36 48944 1 1 77 PHE O O 69.476 0.292 0.606 1.00 . A A . 77 PHE O 1 1
36 48945 1 1 78 LEU C C 72.372 -0.225 1.488 1.00 . A A . 78 LEU C 1 1
36 48946 1 1 78 LEU CA C 72.118 0.674 0.275 1.00 . A A . 78 LEU CA 1 1
36 48947 1 1 78 LEU CB C 73.389 1.425 -0.119 1.00 . A A . 78 LEU CB 1 1
36 48948 1 1 78 LEU CD1 C 74.152 2.999 -1.905 1.00 . A A . 78 LEU CD1 1 1
36 48949 1 1 78 LEU CD2 C 73.986 0.554 -2.381 1.00 . A A . 78 LEU CD2 1 1
36 48950 1 1 78 LEU CG C 73.359 1.722 -1.619 1.00 . A A . 78 LEU CG 1 1
36 48951 1 1 78 LEU H H 71.425 2.665 0.732 1.00 . A A . 78 LEU H 1 1
36 48952 1 1 78 LEU HA H 71.765 0.088 -0.559 1.00 . A A . 78 LEU HA 1 1
36 48953 1 1 78 LEU HB2 H 73.445 2.352 0.433 1.00 . A A . 78 LEU HB2 1 1
36 48954 1 1 78 LEU HB3 H 74.252 0.817 0.108 1.00 . A A . 78 LEU HB3 1 1
36 48955 1 1 78 LEU HD11 H 75.137 2.916 -1.473 1.00 . A A . 78 LEU HD11 1 1
36 48956 1 1 78 LEU HD12 H 74.237 3.139 -2.972 1.00 . A A . 78 LEU HD12 1 1
36 48957 1 1 78 LEU HD13 H 73.639 3.845 -1.471 1.00 . A A . 78 LEU HD13 1 1
36 48958 1 1 78 LEU HD21 H 74.352 -0.180 -1.678 1.00 . A A . 78 LEU HD21 1 1
36 48959 1 1 78 LEU HD22 H 73.243 0.100 -3.021 1.00 . A A . 78 LEU HD22 1 1
36 48960 1 1 78 LEU HD23 H 74.807 0.914 -2.983 1.00 . A A . 78 LEU HD23 1 1
36 48961 1 1 78 LEU HG H 72.336 1.855 -1.938 1.00 . A A . 78 LEU HG 1 1
36 48962 1 1 78 LEU N N 71.129 1.737 0.614 1.00 . A A . 78 LEU N 1 1
36 48963 1 1 78 LEU O O 72.386 -1.435 1.381 1.00 . A A . 78 LEU O 1 1
36 48964 1 1 79 VAL C C 71.776 -1.589 3.953 1.00 . A A . 79 VAL C 1 1
36 48965 1 1 79 VAL CA C 72.824 -0.480 3.854 1.00 . A A . 79 VAL CA 1 1
36 48966 1 1 79 VAL CB C 72.699 0.481 5.034 1.00 . A A . 79 VAL CB 1 1
36 48967 1 1 79 VAL CG1 C 72.841 -0.299 6.342 1.00 . A A . 79 VAL CG1 1 1
36 48968 1 1 79 VAL CG2 C 73.802 1.541 4.951 1.00 . A A . 79 VAL CG2 1 1
36 48969 1 1 79 VAL H H 72.558 1.330 2.710 1.00 . A A . 79 VAL H 1 1
36 48970 1 1 79 VAL HA H 73.817 -0.902 3.824 1.00 . A A . 79 VAL HA 1 1
36 48971 1 1 79 VAL HB H 71.732 0.962 5.005 1.00 . A A . 79 VAL HB 1 1
36 48972 1 1 79 VAL HG11 H 72.314 -1.238 6.259 1.00 . A A . 79 VAL HG11 1 1
36 48973 1 1 79 VAL HG12 H 73.885 -0.487 6.538 1.00 . A A . 79 VAL HG12 1 1
36 48974 1 1 79 VAL HG13 H 72.421 0.279 7.152 1.00 . A A . 79 VAL HG13 1 1
36 48975 1 1 79 VAL HG21 H 74.266 1.502 3.976 1.00 . A A . 79 VAL HG21 1 1
36 48976 1 1 79 VAL HG22 H 73.373 2.519 5.107 1.00 . A A . 79 VAL HG22 1 1
36 48977 1 1 79 VAL HG23 H 74.544 1.348 5.712 1.00 . A A . 79 VAL HG23 1 1
36 48978 1 1 79 VAL N N 72.574 0.353 2.641 1.00 . A A . 79 VAL N 1 1
36 48979 1 1 79 VAL O O 72.011 -2.629 4.537 1.00 . A A . 79 VAL O 1 1
36 48980 1 1 80 MET C C 69.899 -3.561 2.474 1.00 . A A . 80 MET C 1 1
36 48981 1 1 80 MET CA C 69.561 -2.425 3.442 1.00 . A A . 80 MET CA 1 1
36 48982 1 1 80 MET CB C 68.276 -1.714 3.012 1.00 . A A . 80 MET CB 1 1
36 48983 1 1 80 MET CE C 65.377 -1.069 2.249 1.00 . A A . 80 MET CE 1 1
36 48984 1 1 80 MET CG C 67.195 -1.934 4.072 1.00 . A A . 80 MET CG 1 1
36 48985 1 1 80 MET H H 70.452 -0.535 2.914 1.00 . A A . 80 MET H 1 1
36 48986 1 1 80 MET HA H 69.457 -2.802 4.447 1.00 . A A . 80 MET HA 1 1
36 48987 1 1 80 MET HB2 H 68.468 -0.656 2.907 1.00 . A A . 80 MET HB2 1 1
36 48988 1 1 80 MET HB3 H 67.940 -2.117 2.069 1.00 . A A . 80 MET HB3 1 1
36 48989 1 1 80 MET HE1 H 66.149 -1.637 1.748 1.00 . A A . 80 MET HE1 1 1
36 48990 1 1 80 MET HE2 H 64.472 -1.657 2.310 1.00 . A A . 80 MET HE2 1 1
36 48991 1 1 80 MET HE3 H 65.180 -0.166 1.694 1.00 . A A . 80 MET HE3 1 1
36 48992 1 1 80 MET HG2 H 66.740 -2.903 3.926 1.00 . A A . 80 MET HG2 1 1
36 48993 1 1 80 MET HG3 H 67.638 -1.887 5.055 1.00 . A A . 80 MET HG3 1 1
36 48994 1 1 80 MET N N 70.621 -1.379 3.384 1.00 . A A . 80 MET N 1 1
36 48995 1 1 80 MET O O 69.836 -4.723 2.821 1.00 . A A . 80 MET O 1 1
36 48996 1 1 80 MET SD S 65.931 -0.646 3.918 1.00 . A A . 80 MET SD 1 1
36 48997 1 1 81 MET C C 71.785 -5.125 0.796 1.00 . A A . 81 MET C 1 1
36 48998 1 1 81 MET CA C 70.609 -4.293 0.277 1.00 . A A . 81 MET CA 1 1
36 48999 1 1 81 MET CB C 71.003 -3.539 -0.993 1.00 . A A . 81 MET CB 1 1
36 49000 1 1 81 MET CE C 67.838 -2.941 -3.414 1.00 . A A . 81 MET CE 1 1
36 49001 1 1 81 MET CG C 70.025 -3.886 -2.116 1.00 . A A . 81 MET CG 1 1
36 49002 1 1 81 MET H H 70.309 -2.288 1.005 1.00 . A A . 81 MET H 1 1
36 49003 1 1 81 MET HA H 69.756 -4.924 0.084 1.00 . A A . 81 MET HA 1 1
36 49004 1 1 81 MET HB2 H 70.974 -2.476 -0.805 1.00 . A A . 81 MET HB2 1 1
36 49005 1 1 81 MET HB3 H 72.002 -3.825 -1.287 1.00 . A A . 81 MET HB3 1 1
36 49006 1 1 81 MET HE1 H 67.550 -3.769 -2.780 1.00 . A A . 81 MET HE1 1 1
36 49007 1 1 81 MET HE2 H 67.128 -2.138 -3.298 1.00 . A A . 81 MET HE2 1 1
36 49008 1 1 81 MET HE3 H 67.852 -3.259 -4.447 1.00 . A A . 81 MET HE3 1 1
36 49009 1 1 81 MET HG2 H 70.513 -4.531 -2.832 1.00 . A A . 81 MET HG2 1 1
36 49010 1 1 81 MET HG3 H 69.167 -4.394 -1.700 1.00 . A A . 81 MET HG3 1 1
36 49011 1 1 81 MET N N 70.261 -3.233 1.264 1.00 . A A . 81 MET N 1 1
36 49012 1 1 81 MET O O 71.724 -6.336 0.850 1.00 . A A . 81 MET O 1 1
36 49013 1 1 81 MET SD S 69.486 -2.367 -2.939 1.00 . A A . 81 MET SD 1 1
36 49014 1 1 82 VAL C C 73.617 -6.104 2.890 1.00 . A A . 82 VAL C 1 1
36 49015 1 1 82 VAL CA C 74.030 -5.236 1.699 1.00 . A A . 82 VAL CA 1 1
36 49016 1 1 82 VAL CB C 75.029 -4.163 2.136 1.00 . A A . 82 VAL CB 1 1
36 49017 1 1 82 VAL CG1 C 74.314 -3.107 2.980 1.00 . A A . 82 VAL CG1 1 1
36 49018 1 1 82 VAL CG2 C 76.138 -4.809 2.967 1.00 . A A . 82 VAL CG2 1 1
36 49019 1 1 82 VAL H H 72.881 -3.503 1.131 1.00 . A A . 82 VAL H 1 1
36 49020 1 1 82 VAL HA H 74.462 -5.844 0.919 1.00 . A A . 82 VAL HA 1 1
36 49021 1 1 82 VAL HB H 75.459 -3.694 1.263 1.00 . A A . 82 VAL HB 1 1
36 49022 1 1 82 VAL HG11 H 73.255 -3.311 2.992 1.00 . A A . 82 VAL HG11 1 1
36 49023 1 1 82 VAL HG12 H 74.697 -3.135 3.991 1.00 . A A . 82 VAL HG12 1 1
36 49024 1 1 82 VAL HG13 H 74.489 -2.129 2.557 1.00 . A A . 82 VAL HG13 1 1
36 49025 1 1 82 VAL HG21 H 76.280 -5.831 2.649 1.00 . A A . 82 VAL HG21 1 1
36 49026 1 1 82 VAL HG22 H 77.056 -4.258 2.832 1.00 . A A . 82 VAL HG22 1 1
36 49027 1 1 82 VAL HG23 H 75.860 -4.792 4.011 1.00 . A A . 82 VAL HG23 1 1
36 49028 1 1 82 VAL N N 72.854 -4.482 1.180 1.00 . A A . 82 VAL N 1 1
36 49029 1 1 82 VAL O O 74.165 -7.164 3.119 1.00 . A A . 82 VAL O 1 1
36 49030 1 1 83 ARG C C 71.670 -7.825 4.363 1.00 . A A . 83 ARG C 1 1
36 49031 1 1 83 ARG CA C 72.201 -6.465 4.823 1.00 . A A . 83 ARG CA 1 1
36 49032 1 1 83 ARG CB C 71.078 -5.641 5.457 1.00 . A A . 83 ARG CB 1 1
36 49033 1 1 83 ARG CD C 70.455 -4.281 7.457 1.00 . A A . 83 ARG CD 1 1
36 49034 1 1 83 ARG CG C 71.622 -4.863 6.656 1.00 . A A . 83 ARG CG 1 1
36 49035 1 1 83 ARG CZ C 70.699 -5.433 9.576 1.00 . A A . 83 ARG CZ 1 1
36 49036 1 1 83 ARG H H 72.220 -4.807 3.447 1.00 . A A . 83 ARG H 1 1
36 49037 1 1 83 ARG HA H 73.008 -6.591 5.527 1.00 . A A . 83 ARG HA 1 1
36 49038 1 1 83 ARG HB2 H 70.685 -4.950 4.728 1.00 . A A . 83 ARG HB2 1 1
36 49039 1 1 83 ARG HB3 H 70.290 -6.302 5.787 1.00 . A A . 83 ARG HB3 1 1
36 49040 1 1 83 ARG HD2 H 70.765 -3.386 7.977 1.00 . A A . 83 ARG HD2 1 1
36 49041 1 1 83 ARG HD3 H 69.621 -4.069 6.806 1.00 . A A . 83 ARG HD3 1 1
36 49042 1 1 83 ARG HE H 69.378 -5.990 8.203 1.00 . A A . 83 ARG HE 1 1
36 49043 1 1 83 ARG HG2 H 72.197 -5.526 7.287 1.00 . A A . 83 ARG HG2 1 1
36 49044 1 1 83 ARG HG3 H 72.253 -4.060 6.308 1.00 . A A . 83 ARG HG3 1 1
36 49045 1 1 83 ARG HH11 H 72.077 -4.053 9.121 1.00 . A A . 83 ARG HH11 1 1
36 49046 1 1 83 ARG HH12 H 72.213 -4.755 10.698 1.00 . A A . 83 ARG HH12 1 1
36 49047 1 1 83 ARG HH21 H 69.469 -6.837 10.301 1.00 . A A . 83 ARG HH21 1 1
36 49048 1 1 83 ARG HH22 H 70.739 -6.332 11.365 1.00 . A A . 83 ARG HH22 1 1
36 49049 1 1 83 ARG N N 72.651 -5.663 3.649 1.00 . A A . 83 ARG N 1 1
36 49050 1 1 83 ARG NE N 70.084 -5.349 8.427 1.00 . A A . 83 ARG NE 1 1
36 49051 1 1 83 ARG NH1 N 71.745 -4.689 9.817 1.00 . A A . 83 ARG NH1 1 1
36 49052 1 1 83 ARG NH2 N 70.269 -6.265 10.485 1.00 . A A . 83 ARG NH2 1 1
36 49053 1 1 83 ARG O O 72.092 -8.861 4.838 1.00 . A A . 83 ARG O 1 1
36 49054 1 1 84 CYS C C 71.156 -9.789 1.979 1.00 . A A . 84 CYS C 1 1
36 49055 1 1 84 CYS CA C 70.182 -9.122 2.955 1.00 . A A . 84 CYS CA 1 1
36 49056 1 1 84 CYS CB C 68.883 -8.743 2.242 1.00 . A A . 84 CYS CB 1 1
36 49057 1 1 84 CYS H H 70.415 -6.983 3.077 1.00 . A A . 84 CYS H 1 1
36 49058 1 1 84 CYS HA H 69.969 -9.778 3.783 1.00 . A A . 84 CYS HA 1 1
36 49059 1 1 84 CYS HB2 H 68.479 -7.844 2.682 1.00 . A A . 84 CYS HB2 1 1
36 49060 1 1 84 CYS HB3 H 69.084 -8.572 1.194 1.00 . A A . 84 CYS HB3 1 1
36 49061 1 1 84 CYS HG H 67.047 -10.013 1.701 1.00 . A A . 84 CYS HG 1 1
36 49062 1 1 84 CYS N N 70.743 -7.830 3.445 1.00 . A A . 84 CYS N 1 1
36 49063 1 1 84 CYS O O 71.002 -10.942 1.626 1.00 . A A . 84 CYS O 1 1
36 49064 1 1 84 CYS SG S 67.685 -10.090 2.414 1.00 . A A . 84 CYS SG 1 1
36 49065 1 1 85 MET C C 74.052 -10.657 1.319 1.00 . A A . 85 MET C 1 1
36 49066 1 1 85 MET CA C 73.136 -9.671 0.589 1.00 . A A . 85 MET CA 1 1
36 49067 1 1 85 MET CB C 73.940 -8.486 0.054 1.00 . A A . 85 MET CB 1 1
36 49068 1 1 85 MET CE C 73.794 -5.583 -2.415 1.00 . A A . 85 MET CE 1 1
36 49069 1 1 85 MET CG C 73.301 -7.979 -1.240 1.00 . A A . 85 MET CG 1 1
36 49070 1 1 85 MET H H 72.263 -8.147 1.838 1.00 . A A . 85 MET H 1 1
36 49071 1 1 85 MET HA H 72.622 -10.163 -0.222 1.00 . A A . 85 MET HA 1 1
36 49072 1 1 85 MET HB2 H 73.945 -7.694 0.790 1.00 . A A . 85 MET HB2 1 1
36 49073 1 1 85 MET HB3 H 74.954 -8.799 -0.145 1.00 . A A . 85 MET HB3 1 1
36 49074 1 1 85 MET HE1 H 73.562 -5.211 -1.427 1.00 . A A . 85 MET HE1 1 1
36 49075 1 1 85 MET HE2 H 74.473 -4.903 -2.911 1.00 . A A . 85 MET HE2 1 1
36 49076 1 1 85 MET HE3 H 72.885 -5.661 -2.990 1.00 . A A . 85 MET HE3 1 1
36 49077 1 1 85 MET HG2 H 72.855 -8.808 -1.769 1.00 . A A . 85 MET HG2 1 1
36 49078 1 1 85 MET HG3 H 72.540 -7.250 -1.003 1.00 . A A . 85 MET HG3 1 1
36 49079 1 1 85 MET N N 72.156 -9.075 1.541 1.00 . A A . 85 MET N 1 1
36 49080 1 1 85 MET O O 74.258 -11.770 0.879 1.00 . A A . 85 MET O 1 1
36 49081 1 1 85 MET SD S 74.569 -7.212 -2.278 1.00 . A A . 85 MET SD 1 1
36 49082 1 1 86 LYS C C 75.002 -11.332 4.630 1.00 . A A . 86 LYS C 1 1
36 49083 1 1 86 LYS CA C 75.500 -11.172 3.192 1.00 . A A . 86 LYS CA 1 1
36 49084 1 1 86 LYS CB C 76.869 -10.492 3.174 1.00 . A A . 86 LYS CB 1 1
36 49085 1 1 86 LYS CD C 78.464 -11.480 4.823 1.00 . A A . 86 LYS CD 1 1
36 49086 1 1 86 LYS CE C 79.651 -10.518 4.910 1.00 . A A . 86 LYS CE 1 1
36 49087 1 1 86 LYS CG C 77.963 -11.541 3.379 1.00 . A A . 86 LYS CG 1 1
36 49088 1 1 86 LYS H H 74.420 -9.355 2.773 1.00 . A A . 86 LYS H 1 1
36 49089 1 1 86 LYS HA H 75.561 -12.132 2.704 1.00 . A A . 86 LYS HA 1 1
36 49090 1 1 86 LYS HB2 H 77.015 -10.000 2.223 1.00 . A A . 86 LYS HB2 1 1
36 49091 1 1 86 LYS HB3 H 76.920 -9.762 3.969 1.00 . A A . 86 LYS HB3 1 1
36 49092 1 1 86 LYS HD2 H 77.669 -11.131 5.466 1.00 . A A . 86 LYS HD2 1 1
36 49093 1 1 86 LYS HD3 H 78.777 -12.464 5.139 1.00 . A A . 86 LYS HD3 1 1
36 49094 1 1 86 LYS HE2 H 80.253 -10.586 4.014 1.00 . A A . 86 LYS HE2 1 1
36 49095 1 1 86 LYS HE3 H 79.306 -9.507 5.058 1.00 . A A . 86 LYS HE3 1 1
36 49096 1 1 86 LYS HG2 H 77.561 -12.524 3.178 1.00 . A A . 86 LYS HG2 1 1
36 49097 1 1 86 LYS HG3 H 78.784 -11.343 2.707 1.00 . A A . 86 LYS HG3 1 1
36 49098 1 1 86 LYS HZ1 H 79.769 -11.217 6.867 1.00 . A A . 86 LYS HZ1 1 1
36 49099 1 1 86 LYS HZ2 H 80.991 -11.808 5.844 1.00 . A A . 86 LYS HZ2 1 1
36 49100 1 1 86 LYS HZ3 H 81.060 -10.211 6.410 1.00 . A A . 86 LYS HZ3 1 1
36 49101 1 1 86 LYS N N 74.600 -10.256 2.434 1.00 . A A . 86 LYS N 1 1
36 49102 1 1 86 LYS NZ N 80.426 -10.973 6.098 1.00 . A A . 86 LYS NZ 1 1
36 49103 1 1 86 LYS O O 74.848 -10.369 5.354 1.00 . A A . 86 LYS O 1 1
36 49104 1 1 87 ASP C C 74.985 -13.950 7.075 1.00 . A A . 87 ASP C 1 1
36 49105 1 1 87 ASP CA C 74.259 -12.760 6.441 1.00 . A A . 87 ASP CA 1 1
36 49106 1 1 87 ASP CB C 72.767 -13.056 6.296 1.00 . A A . 87 ASP CB 1 1
36 49107 1 1 87 ASP CG C 71.962 -12.025 7.089 1.00 . A A . 87 ASP CG 1 1
36 49108 1 1 87 ASP H H 74.879 -13.305 4.451 1.00 . A A . 87 ASP H 1 1
36 49109 1 1 87 ASP HA H 74.403 -11.871 7.035 1.00 . A A . 87 ASP HA 1 1
36 49110 1 1 87 ASP HB2 H 72.490 -13.005 5.253 1.00 . A A . 87 ASP HB2 1 1
36 49111 1 1 87 ASP HB3 H 72.557 -14.044 6.676 1.00 . A A . 87 ASP HB3 1 1
36 49112 1 1 87 ASP N N 74.748 -12.542 5.050 1.00 . A A . 87 ASP N 1 1
36 49113 1 1 87 ASP O O 75.935 -14.473 6.527 1.00 . A A . 87 ASP O 1 1
36 49114 1 1 87 ASP OD1 O 72.304 -10.856 7.020 1.00 . A A . 87 ASP OD1 1 1
36 49115 1 1 87 ASP OD2 O 71.019 -12.422 7.753 1.00 . A A . 87 ASP OD2 1 1
36 49116 1 1 88 ASP C C 76.681 -15.203 9.181 1.00 . A A . 88 ASP C 1 1
36 49117 1 1 88 ASP CA C 75.215 -15.538 8.892 1.00 . A A . 88 ASP CA 1 1
36 49118 1 1 88 ASP CB C 75.114 -16.686 7.887 1.00 . A A . 88 ASP CB 1 1
36 49119 1 1 88 ASP CG C 74.875 -18.000 8.633 1.00 . A A . 88 ASP CG 1 1
36 49120 1 1 88 ASP H H 73.780 -13.946 8.653 1.00 . A A . 88 ASP H 1 1
36 49121 1 1 88 ASP HA H 74.700 -15.797 9.803 1.00 . A A . 88 ASP HA 1 1
36 49122 1 1 88 ASP HB2 H 74.292 -16.501 7.211 1.00 . A A . 88 ASP HB2 1 1
36 49123 1 1 88 ASP HB3 H 76.034 -16.755 7.326 1.00 . A A . 88 ASP HB3 1 1
36 49124 1 1 88 ASP N N 74.547 -14.382 8.226 1.00 . A A . 88 ASP N 1 1
36 49125 1 1 88 ASP O O 77.267 -14.344 8.552 1.00 . A A . 88 ASP O 1 1
36 49126 1 1 88 ASP OD1 O 74.552 -17.941 9.808 1.00 . A A . 88 ASP OD1 1 1
36 49127 1 1 88 ASP OD2 O 75.020 -19.044 8.018 1.00 . A A . 88 ASP OD2 1 1
36 49128 1 1 89 SER C C 79.628 -16.278 9.442 1.00 . A A . 89 SER C 1 1
36 49129 1 1 89 SER CA C 78.706 -15.592 10.454 1.00 . A A . 89 SER CA 1 1
36 49130 1 1 89 SER CB C 78.918 -16.172 11.852 1.00 . A A . 89 SER CB 1 1
36 49131 1 1 89 SER H H 76.789 -16.563 10.624 1.00 . A A . 89 SER H 1 1
36 49132 1 1 89 SER HA H 78.886 -14.528 10.467 1.00 . A A . 89 SER HA 1 1
36 49133 1 1 89 SER HB2 H 79.609 -15.553 12.400 1.00 . A A . 89 SER HB2 1 1
36 49134 1 1 89 SER HB3 H 77.971 -16.202 12.376 1.00 . A A . 89 SER HB3 1 1
36 49135 1 1 89 SER HG H 78.778 -18.106 12.021 1.00 . A A . 89 SER HG 1 1
36 49136 1 1 89 SER N N 77.279 -15.875 10.127 1.00 . A A . 89 SER N 1 1
36 49137 1 1 89 SER O O 80.790 -15.912 9.388 1.00 . A A . 89 SER O 1 1
36 49138 1 1 89 SER OXT O 79.155 -17.157 8.741 1.00 . A A . 89 SER OXT 1 1
36 49139 1 1 89 SER OG O 79.454 -17.484 11.739 1.00 . A A . 89 SER OG 1 1
36 49140 2 2 1 CA CA CA 66.139 7.323 7.648 1.00 . B A . 90 CA CA 1 1
37 49141 1 1 1 MET C C 80.951 -5.268 16.922 1.00 . A A . 1 MET C 1 1
37 49142 1 1 1 MET CA C 80.383 -6.689 16.894 1.00 . A A . 1 MET CA 1 1
37 49143 1 1 1 MET CB C 80.310 -7.266 18.308 1.00 . A A . 1 MET CB 1 1
37 49144 1 1 1 MET CE C 78.005 -5.552 21.230 1.00 . A A . 1 MET CE 1 1
37 49145 1 1 1 MET CG C 79.076 -6.711 19.022 1.00 . A A . 1 MET CG 1 1
37 49146 1 1 1 MET H1 H 81.897 -7.039 15.506 1.00 . A A . 1 MET H1 1 1
37 49147 1 1 1 MET H2 H 81.913 -8.103 16.826 1.00 . A A . 1 MET H2 1 1
37 49148 1 1 1 MET H3 H 80.747 -8.285 15.604 1.00 . A A . 1 MET H3 1 1
37 49149 1 1 1 MET HA H 79.403 -6.695 16.443 1.00 . A A . 1 MET HA 1 1
37 49150 1 1 1 MET HB2 H 80.241 -8.344 18.253 1.00 . A A . 1 MET HB2 1 1
37 49151 1 1 1 MET HB3 H 81.197 -6.989 18.857 1.00 . A A . 1 MET HB3 1 1
37 49152 1 1 1 MET HE1 H 77.968 -4.721 20.544 1.00 . A A . 1 MET HE1 1 1
37 49153 1 1 1 MET HE2 H 77.082 -6.111 21.165 1.00 . A A . 1 MET HE2 1 1
37 49154 1 1 1 MET HE3 H 78.137 -5.179 22.236 1.00 . A A . 1 MET HE3 1 1
37 49155 1 1 1 MET HG2 H 78.861 -5.720 18.650 1.00 . A A . 1 MET HG2 1 1
37 49156 1 1 1 MET HG3 H 78.231 -7.357 18.837 1.00 . A A . 1 MET HG3 1 1
37 49157 1 1 1 MET N N 81.304 -7.597 16.151 1.00 . A A . 1 MET N 1 1
37 49158 1 1 1 MET O O 80.994 -4.625 17.952 1.00 . A A . 1 MET O 1 1
37 49159 1 1 1 MET SD S 79.394 -6.630 20.803 1.00 . A A . 1 MET SD 1 1
37 49160 1 1 2 ASP C C 81.886 -2.851 14.324 1.00 . A A . 2 ASP C 1 1
37 49161 1 1 2 ASP CA C 81.953 -3.396 15.752 1.00 . A A . 2 ASP CA 1 1
37 49162 1 1 2 ASP CB C 83.407 -3.551 16.200 1.00 . A A . 2 ASP CB 1 1
37 49163 1 1 2 ASP CG C 84.054 -4.706 15.436 1.00 . A A . 2 ASP CG 1 1
37 49164 1 1 2 ASP H H 81.344 -5.311 14.978 1.00 . A A . 2 ASP H 1 1
37 49165 1 1 2 ASP HA H 81.424 -2.747 16.432 1.00 . A A . 2 ASP HA 1 1
37 49166 1 1 2 ASP HB2 H 83.946 -2.636 15.998 1.00 . A A . 2 ASP HB2 1 1
37 49167 1 1 2 ASP HB3 H 83.437 -3.761 17.259 1.00 . A A . 2 ASP HB3 1 1
37 49168 1 1 2 ASP N N 81.387 -4.774 15.796 1.00 . A A . 2 ASP N 1 1
37 49169 1 1 2 ASP O O 82.818 -2.977 13.554 1.00 . A A . 2 ASP O 1 1
37 49170 1 1 2 ASP OD1 O 83.632 -5.834 15.636 1.00 . A A . 2 ASP OD1 1 1
37 49171 1 1 2 ASP OD2 O 84.960 -4.445 14.662 1.00 . A A . 2 ASP OD2 1 1
37 49172 1 1 3 ASP C C 80.909 -2.801 11.550 1.00 . A A . 3 ASP C 1 1
37 49173 1 1 3 ASP CA C 80.650 -1.704 12.583 1.00 . A A . 3 ASP CA 1 1
37 49174 1 1 3 ASP CB C 81.710 -0.614 12.471 1.00 . A A . 3 ASP CB 1 1
37 49175 1 1 3 ASP CG C 81.311 0.578 13.342 1.00 . A A . 3 ASP CG 1 1
37 49176 1 1 3 ASP H H 80.044 -2.165 14.598 1.00 . A A . 3 ASP H 1 1
37 49177 1 1 3 ASP HA H 79.669 -1.279 12.441 1.00 . A A . 3 ASP HA 1 1
37 49178 1 1 3 ASP HB2 H 82.662 -1.003 12.801 1.00 . A A . 3 ASP HB2 1 1
37 49179 1 1 3 ASP HB3 H 81.785 -0.297 11.443 1.00 . A A . 3 ASP HB3 1 1
37 49180 1 1 3 ASP N N 80.785 -2.252 13.963 1.00 . A A . 3 ASP N 1 1
37 49181 1 1 3 ASP O O 82.034 -3.186 11.302 1.00 . A A . 3 ASP O 1 1
37 49182 1 1 3 ASP OD1 O 80.491 1.364 12.896 1.00 . A A . 3 ASP OD1 1 1
37 49183 1 1 3 ASP OD2 O 81.830 0.684 14.441 1.00 . A A . 3 ASP OD2 1 1
37 49184 1 1 4 ILE C C 79.258 -4.009 8.656 1.00 . A A . 4 ILE C 1 1
37 49185 1 1 4 ILE CA C 80.039 -4.369 9.923 1.00 . A A . 4 ILE CA 1 1
37 49186 1 1 4 ILE CB C 79.469 -5.629 10.571 1.00 . A A . 4 ILE CB 1 1
37 49187 1 1 4 ILE CD1 C 77.426 -6.624 11.607 1.00 . A A . 4 ILE CD1 1 1
37 49188 1 1 4 ILE CG1 C 77.957 -5.476 10.746 1.00 . A A . 4 ILE CG1 1 1
37 49189 1 1 4 ILE CG2 C 80.120 -5.839 11.939 1.00 . A A . 4 ILE CG2 1 1
37 49190 1 1 4 ILE H H 78.980 -2.968 11.165 1.00 . A A . 4 ILE H 1 1
37 49191 1 1 4 ILE HA H 81.083 -4.512 9.694 1.00 . A A . 4 ILE HA 1 1
37 49192 1 1 4 ILE HB H 79.674 -6.479 9.941 1.00 . A A . 4 ILE HB 1 1
37 49193 1 1 4 ILE HD11 H 77.871 -7.552 11.283 1.00 . A A . 4 ILE HD11 1 1
37 49194 1 1 4 ILE HD12 H 77.680 -6.446 12.642 1.00 . A A . 4 ILE HD12 1 1
37 49195 1 1 4 ILE HD13 H 76.353 -6.685 11.506 1.00 . A A . 4 ILE HD13 1 1
37 49196 1 1 4 ILE HG12 H 77.743 -4.533 11.229 1.00 . A A . 4 ILE HG12 1 1
37 49197 1 1 4 ILE HG13 H 77.477 -5.503 9.779 1.00 . A A . 4 ILE HG13 1 1
37 49198 1 1 4 ILE HG21 H 80.969 -5.178 12.039 1.00 . A A . 4 ILE HG21 1 1
37 49199 1 1 4 ILE HG22 H 79.403 -5.622 12.717 1.00 . A A . 4 ILE HG22 1 1
37 49200 1 1 4 ILE HG23 H 80.448 -6.864 12.027 1.00 . A A . 4 ILE HG23 1 1
37 49201 1 1 4 ILE N N 79.872 -3.300 10.945 1.00 . A A . 4 ILE N 1 1
37 49202 1 1 4 ILE O O 79.627 -4.384 7.560 1.00 . A A . 4 ILE O 1 1
37 49203 1 1 5 TYR C C 77.976 -1.633 6.963 1.00 . A A . 5 TYR C 1 1
37 49204 1 1 5 TYR CA C 77.383 -2.892 7.599 1.00 . A A . 5 TYR CA 1 1
37 49205 1 1 5 TYR CB C 75.977 -2.614 8.133 1.00 . A A . 5 TYR CB 1 1
37 49206 1 1 5 TYR CD1 C 74.992 -4.921 7.892 1.00 . A A . 5 TYR CD1 1 1
37 49207 1 1 5 TYR CD2 C 75.292 -4.007 10.118 1.00 . A A . 5 TYR CD2 1 1
37 49208 1 1 5 TYR CE1 C 74.462 -6.093 8.445 1.00 . A A . 5 TYR CE1 1 1
37 49209 1 1 5 TYR CE2 C 74.763 -5.180 10.670 1.00 . A A . 5 TYR CE2 1 1
37 49210 1 1 5 TYR CG C 75.407 -3.878 8.729 1.00 . A A . 5 TYR CG 1 1
37 49211 1 1 5 TYR CZ C 74.349 -6.223 9.834 1.00 . A A . 5 TYR CZ 1 1
37 49212 1 1 5 TYR H H 77.902 -2.986 9.685 1.00 . A A . 5 TYR H 1 1
37 49213 1 1 5 TYR HA H 77.355 -3.700 6.885 1.00 . A A . 5 TYR HA 1 1
37 49214 1 1 5 TYR HB2 H 76.025 -1.847 8.892 1.00 . A A . 5 TYR HB2 1 1
37 49215 1 1 5 TYR HB3 H 75.344 -2.281 7.324 1.00 . A A . 5 TYR HB3 1 1
37 49216 1 1 5 TYR HD1 H 75.080 -4.820 6.820 1.00 . A A . 5 TYR HD1 1 1
37 49217 1 1 5 TYR HD2 H 75.612 -3.203 10.764 1.00 . A A . 5 TYR HD2 1 1
37 49218 1 1 5 TYR HE1 H 74.142 -6.898 7.799 1.00 . A A . 5 TYR HE1 1 1
37 49219 1 1 5 TYR HE2 H 74.676 -5.280 11.743 1.00 . A A . 5 TYR HE2 1 1
37 49220 1 1 5 TYR HH H 73.497 -7.169 11.256 1.00 . A A . 5 TYR HH 1 1
37 49221 1 1 5 TYR N N 78.182 -3.281 8.795 1.00 . A A . 5 TYR N 1 1
37 49222 1 1 5 TYR O O 77.963 -1.470 5.759 1.00 . A A . 5 TYR O 1 1
37 49223 1 1 5 TYR OH O 73.827 -7.378 10.379 1.00 . A A . 5 TYR OH 1 1
37 49224 1 1 6 LYS C C 80.217 0.141 6.217 1.00 . A A . 6 LYS C 1 1
37 49225 1 1 6 LYS CA C 79.099 0.501 7.197 1.00 . A A . 6 LYS CA 1 1
37 49226 1 1 6 LYS CB C 79.655 1.263 8.403 1.00 . A A . 6 LYS CB 1 1
37 49227 1 1 6 LYS CD C 82.113 1.539 8.751 1.00 . A A . 6 LYS CD 1 1
37 49228 1 1 6 LYS CE C 83.421 0.752 8.854 1.00 . A A . 6 LYS CE 1 1
37 49229 1 1 6 LYS CG C 80.928 0.582 8.907 1.00 . A A . 6 LYS CG 1 1
37 49230 1 1 6 LYS H H 78.506 -0.894 8.730 1.00 . A A . 6 LYS H 1 1
37 49231 1 1 6 LYS HA H 78.342 1.091 6.705 1.00 . A A . 6 LYS HA 1 1
37 49232 1 1 6 LYS HB2 H 79.881 2.278 8.112 1.00 . A A . 6 LYS HB2 1 1
37 49233 1 1 6 LYS HB3 H 78.919 1.272 9.193 1.00 . A A . 6 LYS HB3 1 1
37 49234 1 1 6 LYS HD2 H 82.059 2.026 7.789 1.00 . A A . 6 LYS HD2 1 1
37 49235 1 1 6 LYS HD3 H 82.080 2.282 9.534 1.00 . A A . 6 LYS HD3 1 1
37 49236 1 1 6 LYS HE2 H 83.283 -0.129 9.463 1.00 . A A . 6 LYS HE2 1 1
37 49237 1 1 6 LYS HE3 H 83.776 0.481 7.871 1.00 . A A . 6 LYS HE3 1 1
37 49238 1 1 6 LYS HG2 H 80.809 0.324 9.949 1.00 . A A . 6 LYS HG2 1 1
37 49239 1 1 6 LYS HG3 H 81.112 -0.312 8.333 1.00 . A A . 6 LYS HG3 1 1
37 49240 1 1 6 LYS HZ1 H 84.436 2.568 8.948 1.00 . A A . 6 LYS HZ1 1 1
37 49241 1 1 6 LYS HZ2 H 84.056 1.906 10.466 1.00 . A A . 6 LYS HZ2 1 1
37 49242 1 1 6 LYS HZ3 H 85.321 1.250 9.542 1.00 . A A . 6 LYS HZ3 1 1
37 49243 1 1 6 LYS N N 78.501 -0.743 7.762 1.00 . A A . 6 LYS N 1 1
37 49244 1 1 6 LYS NZ N 84.381 1.690 9.501 1.00 . A A . 6 LYS NZ 1 1
37 49245 1 1 6 LYS O O 80.600 0.931 5.377 1.00 . A A . 6 LYS O 1 1
37 49246 1 1 7 ALA C C 81.215 -2.202 4.181 1.00 . A A . 7 ALA C 1 1
37 49247 1 1 7 ALA CA C 81.822 -1.473 5.381 1.00 . A A . 7 ALA CA 1 1
37 49248 1 1 7 ALA CB C 82.700 -2.421 6.199 1.00 . A A . 7 ALA CB 1 1
37 49249 1 1 7 ALA H H 80.406 -1.677 6.992 1.00 . A A . 7 ALA H 1 1
37 49250 1 1 7 ALA HA H 82.395 -0.620 5.058 1.00 . A A . 7 ALA HA 1 1
37 49251 1 1 7 ALA HB1 H 82.263 -2.564 7.176 1.00 . A A . 7 ALA HB1 1 1
37 49252 1 1 7 ALA HB2 H 82.772 -3.372 5.693 1.00 . A A . 7 ALA HB2 1 1
37 49253 1 1 7 ALA HB3 H 83.686 -1.994 6.306 1.00 . A A . 7 ALA HB3 1 1
37 49254 1 1 7 ALA N N 80.736 -1.054 6.311 1.00 . A A . 7 ALA N 1 1
37 49255 1 1 7 ALA O O 81.624 -2.012 3.052 1.00 . A A . 7 ALA O 1 1
37 49256 1 1 8 ALA C C 78.948 -2.783 2.324 1.00 . A A . 8 ALA C 1 1
37 49257 1 1 8 ALA CA C 79.593 -3.772 3.297 1.00 . A A . 8 ALA CA 1 1
37 49258 1 1 8 ALA CB C 78.528 -4.646 3.959 1.00 . A A . 8 ALA CB 1 1
37 49259 1 1 8 ALA H H 79.922 -3.167 5.337 1.00 . A A . 8 ALA H 1 1
37 49260 1 1 8 ALA HA H 80.314 -4.391 2.786 1.00 . A A . 8 ALA HA 1 1
37 49261 1 1 8 ALA HB1 H 78.889 -4.991 4.917 1.00 . A A . 8 ALA HB1 1 1
37 49262 1 1 8 ALA HB2 H 77.627 -4.068 4.102 1.00 . A A . 8 ALA HB2 1 1
37 49263 1 1 8 ALA HB3 H 78.313 -5.495 3.328 1.00 . A A . 8 ALA HB3 1 1
37 49264 1 1 8 ALA N N 80.238 -3.033 4.419 1.00 . A A . 8 ALA N 1 1
37 49265 1 1 8 ALA O O 78.849 -3.034 1.140 1.00 . A A . 8 ALA O 1 1
37 49266 1 1 9 VAL C C 78.951 0.132 1.165 1.00 . A A . 9 VAL C 1 1
37 49267 1 1 9 VAL CA C 77.874 -0.647 1.925 1.00 . A A . 9 VAL CA 1 1
37 49268 1 1 9 VAL CB C 77.102 0.280 2.864 1.00 . A A . 9 VAL CB 1 1
37 49269 1 1 9 VAL CG1 C 76.720 1.561 2.121 1.00 . A A . 9 VAL CG1 1 1
37 49270 1 1 9 VAL CG2 C 75.834 -0.426 3.345 1.00 . A A . 9 VAL CG2 1 1
37 49271 1 1 9 VAL H H 78.602 -1.473 3.777 1.00 . A A . 9 VAL H 1 1
37 49272 1 1 9 VAL HA H 77.194 -1.125 1.237 1.00 . A A . 9 VAL HA 1 1
37 49273 1 1 9 VAL HB H 77.723 0.528 3.713 1.00 . A A . 9 VAL HB 1 1
37 49274 1 1 9 VAL HG11 H 76.195 1.307 1.212 1.00 . A A . 9 VAL HG11 1 1
37 49275 1 1 9 VAL HG12 H 76.082 2.165 2.749 1.00 . A A . 9 VAL HG12 1 1
37 49276 1 1 9 VAL HG13 H 77.614 2.116 1.876 1.00 . A A . 9 VAL HG13 1 1
37 49277 1 1 9 VAL HG21 H 75.934 -1.491 3.194 1.00 . A A . 9 VAL HG21 1 1
37 49278 1 1 9 VAL HG22 H 75.685 -0.224 4.395 1.00 . A A . 9 VAL HG22 1 1
37 49279 1 1 9 VAL HG23 H 74.985 -0.062 2.785 1.00 . A A . 9 VAL HG23 1 1
37 49280 1 1 9 VAL N N 78.509 -1.657 2.818 1.00 . A A . 9 VAL N 1 1
37 49281 1 1 9 VAL O O 78.808 0.426 -0.006 1.00 . A A . 9 VAL O 1 1
37 49282 1 1 10 GLU C C 81.887 0.284 0.193 1.00 . A A . 10 GLU C 1 1
37 49283 1 1 10 GLU CA C 81.118 1.216 1.131 1.00 . A A . 10 GLU CA 1 1
37 49284 1 1 10 GLU CB C 82.027 1.718 2.254 1.00 . A A . 10 GLU CB 1 1
37 49285 1 1 10 GLU CD C 82.769 3.817 3.393 1.00 . A A . 10 GLU CD 1 1
37 49286 1 1 10 GLU CG C 81.618 3.140 2.646 1.00 . A A . 10 GLU CG 1 1
37 49287 1 1 10 GLU H H 80.128 0.212 2.762 1.00 . A A . 10 GLU H 1 1
37 49288 1 1 10 GLU HA H 80.710 2.052 0.584 1.00 . A A . 10 GLU HA 1 1
37 49289 1 1 10 GLU HB2 H 81.935 1.067 3.111 1.00 . A A . 10 GLU HB2 1 1
37 49290 1 1 10 GLU HB3 H 83.052 1.722 1.914 1.00 . A A . 10 GLU HB3 1 1
37 49291 1 1 10 GLU HG2 H 81.385 3.705 1.754 1.00 . A A . 10 GLU HG2 1 1
37 49292 1 1 10 GLU HG3 H 80.749 3.102 3.284 1.00 . A A . 10 GLU HG3 1 1
37 49293 1 1 10 GLU N N 80.030 0.463 1.820 1.00 . A A . 10 GLU N 1 1
37 49294 1 1 10 GLU O O 82.611 0.722 -0.679 1.00 . A A . 10 GLU O 1 1
37 49295 1 1 10 GLU OE1 O 83.786 4.073 2.770 1.00 . A A . 10 GLU OE1 1 1
37 49296 1 1 10 GLU OE2 O 82.613 4.068 4.578 1.00 . A A . 10 GLU OE2 1 1
37 49297 1 1 11 GLN C C 81.907 -1.885 -1.945 1.00 . A A . 11 GLN C 1 1
37 49298 1 1 11 GLN CA C 82.454 -1.964 -0.517 1.00 . A A . 11 GLN CA 1 1
37 49299 1 1 11 GLN CB C 82.173 -3.340 0.087 1.00 . A A . 11 GLN CB 1 1
37 49300 1 1 11 GLN CD C 83.348 -3.862 2.228 1.00 . A A . 11 GLN CD 1 1
37 49301 1 1 11 GLN CG C 83.457 -3.899 0.703 1.00 . A A . 11 GLN CG 1 1
37 49302 1 1 11 GLN H H 81.144 -1.333 1.074 1.00 . A A . 11 GLN H 1 1
37 49303 1 1 11 GLN HA H 83.514 -1.765 -0.507 1.00 . A A . 11 GLN HA 1 1
37 49304 1 1 11 GLN HB2 H 81.416 -3.249 0.852 1.00 . A A . 11 GLN HB2 1 1
37 49305 1 1 11 GLN HB3 H 81.827 -4.009 -0.687 1.00 . A A . 11 GLN HB3 1 1
37 49306 1 1 11 GLN HE21 H 84.669 -2.394 2.427 1.00 . A A . 11 GLN HE21 1 1
37 49307 1 1 11 GLN HE22 H 84.004 -2.973 3.878 1.00 . A A . 11 GLN HE22 1 1
37 49308 1 1 11 GLN HG2 H 83.598 -4.919 0.375 1.00 . A A . 11 GLN HG2 1 1
37 49309 1 1 11 GLN HG3 H 84.298 -3.299 0.390 1.00 . A A . 11 GLN HG3 1 1
37 49310 1 1 11 GLN N N 81.733 -1.001 0.365 1.00 . A A . 11 GLN N 1 1
37 49311 1 1 11 GLN NE2 N 84.066 -3.006 2.900 1.00 . A A . 11 GLN NE2 1 1
37 49312 1 1 11 GLN O O 82.626 -2.075 -2.906 1.00 . A A . 11 GLN O 1 1
37 49313 1 1 11 GLN OE1 O 82.601 -4.621 2.814 1.00 . A A . 11 GLN OE1 1 1
37 49314 1 1 12 LEU C C 80.952 -0.679 -4.370 1.00 . A A . 12 LEU C 1 1
37 49315 1 1 12 LEU CA C 80.050 -1.516 -3.458 1.00 . A A . 12 LEU CA 1 1
37 49316 1 1 12 LEU CB C 78.698 -0.828 -3.263 1.00 . A A . 12 LEU CB 1 1
37 49317 1 1 12 LEU CD1 C 76.702 -0.925 -1.765 1.00 . A A . 12 LEU CD1 1 1
37 49318 1 1 12 LEU CD2 C 77.055 -2.698 -3.490 1.00 . A A . 12 LEU CD2 1 1
37 49319 1 1 12 LEU CG C 77.753 -1.758 -2.502 1.00 . A A . 12 LEU CG 1 1
37 49320 1 1 12 LEU H H 80.077 -1.457 -1.304 1.00 . A A . 12 LEU H 1 1
37 49321 1 1 12 LEU HA H 79.905 -2.502 -3.872 1.00 . A A . 12 LEU HA 1 1
37 49322 1 1 12 LEU HB2 H 78.837 0.084 -2.700 1.00 . A A . 12 LEU HB2 1 1
37 49323 1 1 12 LEU HB3 H 78.271 -0.594 -4.227 1.00 . A A . 12 LEU HB3 1 1
37 49324 1 1 12 LEU HD11 H 76.523 -0.010 -2.308 1.00 . A A . 12 LEU HD11 1 1
37 49325 1 1 12 LEU HD12 H 75.783 -1.487 -1.692 1.00 . A A . 12 LEU HD12 1 1
37 49326 1 1 12 LEU HD13 H 77.061 -0.692 -0.773 1.00 . A A . 12 LEU HD13 1 1
37 49327 1 1 12 LEU HD21 H 77.703 -2.875 -4.336 1.00 . A A . 12 LEU HD21 1 1
37 49328 1 1 12 LEU HD22 H 76.836 -3.636 -3.001 1.00 . A A . 12 LEU HD22 1 1
37 49329 1 1 12 LEU HD23 H 76.135 -2.245 -3.829 1.00 . A A . 12 LEU HD23 1 1
37 49330 1 1 12 LEU HG H 78.318 -2.339 -1.788 1.00 . A A . 12 LEU HG 1 1
37 49331 1 1 12 LEU N N 80.640 -1.607 -2.092 1.00 . A A . 12 LEU N 1 1
37 49332 1 1 12 LEU O O 81.356 0.413 -4.025 1.00 . A A . 12 LEU O 1 1
37 49333 1 1 13 THR C C 81.501 0.928 -6.809 1.00 . A A . 13 THR C 1 1
37 49334 1 1 13 THR CA C 82.147 -0.415 -6.462 1.00 . A A . 13 THR CA 1 1
37 49335 1 1 13 THR CB C 82.264 -1.292 -7.709 1.00 . A A . 13 THR CB 1 1
37 49336 1 1 13 THR CG2 C 83.394 -2.304 -7.521 1.00 . A A . 13 THR CG2 1 1
37 49337 1 1 13 THR H H 80.934 -2.066 -5.791 1.00 . A A . 13 THR H 1 1
37 49338 1 1 13 THR HA H 83.121 -0.264 -6.024 1.00 . A A . 13 THR HA 1 1
37 49339 1 1 13 THR HB H 82.481 -0.672 -8.566 1.00 . A A . 13 THR HB 1 1
37 49340 1 1 13 THR HG1 H 81.243 -2.843 -8.283 1.00 . A A . 13 THR HG1 1 1
37 49341 1 1 13 THR HG21 H 83.657 -2.359 -6.474 1.00 . A A . 13 THR HG21 1 1
37 49342 1 1 13 THR HG22 H 83.067 -3.276 -7.862 1.00 . A A . 13 THR HG22 1 1
37 49343 1 1 13 THR HG23 H 84.256 -1.993 -8.092 1.00 . A A . 13 THR HG23 1 1
37 49344 1 1 13 THR N N 81.270 -1.183 -5.530 1.00 . A A . 13 THR N 1 1
37 49345 1 1 13 THR O O 80.343 1.164 -6.522 1.00 . A A . 13 THR O 1 1
37 49346 1 1 13 THR OG1 O 81.038 -1.979 -7.919 1.00 . A A . 13 THR OG1 1 1
37 49347 1 1 14 GLU C C 80.561 2.968 -8.835 1.00 . A A . 14 GLU C 1 1
37 49348 1 1 14 GLU CA C 81.667 3.138 -7.790 1.00 . A A . 14 GLU CA 1 1
37 49349 1 1 14 GLU CB C 82.839 3.928 -8.373 1.00 . A A . 14 GLU CB 1 1
37 49350 1 1 14 GLU CD C 83.500 6.142 -9.325 1.00 . A A . 14 GLU CD 1 1
37 49351 1 1 14 GLU CG C 82.320 5.228 -8.992 1.00 . A A . 14 GLU CG 1 1
37 49352 1 1 14 GLU H H 83.170 1.600 -7.648 1.00 . A A . 14 GLU H 1 1
37 49353 1 1 14 GLU HA H 81.285 3.638 -6.915 1.00 . A A . 14 GLU HA 1 1
37 49354 1 1 14 GLU HB2 H 83.544 4.159 -7.587 1.00 . A A . 14 GLU HB2 1 1
37 49355 1 1 14 GLU HB3 H 83.327 3.339 -9.135 1.00 . A A . 14 GLU HB3 1 1
37 49356 1 1 14 GLU HG2 H 81.771 5.002 -9.895 1.00 . A A . 14 GLU HG2 1 1
37 49357 1 1 14 GLU HG3 H 81.668 5.725 -8.290 1.00 . A A . 14 GLU HG3 1 1
37 49358 1 1 14 GLU N N 82.239 1.810 -7.425 1.00 . A A . 14 GLU N 1 1
37 49359 1 1 14 GLU O O 79.598 3.709 -8.860 1.00 . A A . 14 GLU O 1 1
37 49360 1 1 14 GLU OE1 O 84.563 5.932 -8.765 1.00 . A A . 14 GLU OE1 1 1
37 49361 1 1 14 GLU OE2 O 83.320 7.036 -10.135 1.00 . A A . 14 GLU OE2 1 1
37 49362 1 1 15 GLU C C 78.361 1.248 -10.101 1.00 . A A . 15 GLU C 1 1
37 49363 1 1 15 GLU CA C 79.643 1.787 -10.741 1.00 . A A . 15 GLU CA 1 1
37 49364 1 1 15 GLU CB C 80.241 0.757 -11.701 1.00 . A A . 15 GLU CB 1 1
37 49365 1 1 15 GLU CD C 80.188 -1.733 -11.507 1.00 . A A . 15 GLU CD 1 1
37 49366 1 1 15 GLU CG C 80.756 -0.445 -10.908 1.00 . A A . 15 GLU CG 1 1
37 49367 1 1 15 GLU H H 81.474 1.411 -9.665 1.00 . A A . 15 GLU H 1 1
37 49368 1 1 15 GLU HA H 79.445 2.707 -11.266 1.00 . A A . 15 GLU HA 1 1
37 49369 1 1 15 GLU HB2 H 79.481 0.431 -12.397 1.00 . A A . 15 GLU HB2 1 1
37 49370 1 1 15 GLU HB3 H 81.059 1.203 -12.244 1.00 . A A . 15 GLU HB3 1 1
37 49371 1 1 15 GLU HG2 H 81.835 -0.469 -10.954 1.00 . A A . 15 GLU HG2 1 1
37 49372 1 1 15 GLU HG3 H 80.441 -0.359 -9.879 1.00 . A A . 15 GLU HG3 1 1
37 49373 1 1 15 GLU N N 80.690 1.998 -9.699 1.00 . A A . 15 GLU N 1 1
37 49374 1 1 15 GLU O O 77.275 1.435 -10.613 1.00 . A A . 15 GLU O 1 1
37 49375 1 1 15 GLU OE1 O 78.981 -1.809 -11.666 1.00 . A A . 15 GLU OE1 1 1
37 49376 1 1 15 GLU OE2 O 80.972 -2.622 -11.798 1.00 . A A . 15 GLU OE2 1 1
37 49377 1 1 16 GLN C C 76.479 1.171 -7.642 1.00 . A A . 16 GLN C 1 1
37 49378 1 1 16 GLN CA C 77.260 0.038 -8.314 1.00 . A A . 16 GLN CA 1 1
37 49379 1 1 16 GLN CB C 77.787 -0.949 -7.273 1.00 . A A . 16 GLN CB 1 1
37 49380 1 1 16 GLN CD C 76.789 -3.153 -6.645 1.00 . A A . 16 GLN CD 1 1
37 49381 1 1 16 GLN CG C 76.610 -1.634 -6.575 1.00 . A A . 16 GLN CG 1 1
37 49382 1 1 16 GLN H H 79.359 0.444 -8.584 1.00 . A A . 16 GLN H 1 1
37 49383 1 1 16 GLN HA H 76.636 -0.477 -9.028 1.00 . A A . 16 GLN HA 1 1
37 49384 1 1 16 GLN HB2 H 78.400 -1.693 -7.760 1.00 . A A . 16 GLN HB2 1 1
37 49385 1 1 16 GLN HB3 H 78.377 -0.419 -6.540 1.00 . A A . 16 GLN HB3 1 1
37 49386 1 1 16 GLN HE21 H 74.840 -3.529 -6.597 1.00 . A A . 16 GLN HE21 1 1
37 49387 1 1 16 GLN HE22 H 75.841 -4.897 -6.687 1.00 . A A . 16 GLN HE22 1 1
37 49388 1 1 16 GLN HG2 H 76.574 -1.323 -5.541 1.00 . A A . 16 GLN HG2 1 1
37 49389 1 1 16 GLN HG3 H 75.690 -1.360 -7.068 1.00 . A A . 16 GLN HG3 1 1
37 49390 1 1 16 GLN N N 78.476 0.584 -8.983 1.00 . A A . 16 GLN N 1 1
37 49391 1 1 16 GLN NE2 N 75.735 -3.923 -6.643 1.00 . A A . 16 GLN NE2 1 1
37 49392 1 1 16 GLN O O 75.325 1.406 -7.942 1.00 . A A . 16 GLN O 1 1
37 49393 1 1 16 GLN OE1 O 77.899 -3.642 -6.704 1.00 . A A . 16 GLN OE1 1 1
37 49394 1 1 17 LYS C C 75.804 3.955 -7.085 1.00 . A A . 17 LYS C 1 1
37 49395 1 1 17 LYS CA C 76.393 2.994 -6.050 1.00 . A A . 17 LYS CA 1 1
37 49396 1 1 17 LYS CB C 77.469 3.695 -5.221 1.00 . A A . 17 LYS CB 1 1
37 49397 1 1 17 LYS CD C 79.261 2.709 -3.790 1.00 . A A . 17 LYS CD 1 1
37 49398 1 1 17 LYS CE C 79.820 3.870 -2.964 1.00 . A A . 17 LYS CE 1 1
37 49399 1 1 17 LYS CG C 77.751 2.883 -3.957 1.00 . A A . 17 LYS CG 1 1
37 49400 1 1 17 LYS H H 78.031 1.671 -6.510 1.00 . A A . 17 LYS H 1 1
37 49401 1 1 17 LYS HA H 75.619 2.613 -5.404 1.00 . A A . 17 LYS HA 1 1
37 49402 1 1 17 LYS HB2 H 78.375 3.781 -5.805 1.00 . A A . 17 LYS HB2 1 1
37 49403 1 1 17 LYS HB3 H 77.126 4.680 -4.944 1.00 . A A . 17 LYS HB3 1 1
37 49404 1 1 17 LYS HD2 H 79.462 1.775 -3.283 1.00 . A A . 17 LYS HD2 1 1
37 49405 1 1 17 LYS HD3 H 79.733 2.700 -4.761 1.00 . A A . 17 LYS HD3 1 1
37 49406 1 1 17 LYS HE2 H 80.291 4.596 -3.611 1.00 . A A . 17 LYS HE2 1 1
37 49407 1 1 17 LYS HE3 H 79.036 4.331 -2.385 1.00 . A A . 17 LYS HE3 1 1
37 49408 1 1 17 LYS HG2 H 77.351 3.402 -3.100 1.00 . A A . 17 LYS HG2 1 1
37 49409 1 1 17 LYS HG3 H 77.287 1.912 -4.041 1.00 . A A . 17 LYS HG3 1 1
37 49410 1 1 17 LYS HZ1 H 80.411 2.410 -1.604 1.00 . A A . 17 LYS HZ1 1 1
37 49411 1 1 17 LYS HZ2 H 81.661 2.966 -2.610 1.00 . A A . 17 LYS HZ2 1 1
37 49412 1 1 17 LYS HZ3 H 81.106 3.933 -1.329 1.00 . A A . 17 LYS HZ3 1 1
37 49413 1 1 17 LYS N N 77.100 1.875 -6.737 1.00 . A A . 17 LYS N 1 1
37 49414 1 1 17 LYS NZ N 80.826 3.248 -2.058 1.00 . A A . 17 LYS NZ 1 1
37 49415 1 1 17 LYS O O 74.730 4.494 -6.905 1.00 . A A . 17 LYS O 1 1
37 49416 1 1 18 ASN C C 74.684 4.547 -9.814 1.00 . A A . 18 ASN C 1 1
37 49417 1 1 18 ASN CA C 75.978 5.101 -9.215 1.00 . A A . 18 ASN CA 1 1
37 49418 1 1 18 ASN CB C 77.077 5.156 -10.276 1.00 . A A . 18 ASN CB 1 1
37 49419 1 1 18 ASN CG C 77.734 6.537 -10.261 1.00 . A A . 18 ASN CG 1 1
37 49420 1 1 18 ASN H H 77.363 3.731 -8.293 1.00 . A A . 18 ASN H 1 1
37 49421 1 1 18 ASN HA H 75.814 6.084 -8.802 1.00 . A A . 18 ASN HA 1 1
37 49422 1 1 18 ASN HB2 H 77.820 4.400 -10.065 1.00 . A A . 18 ASN HB2 1 1
37 49423 1 1 18 ASN HB3 H 76.646 4.976 -11.250 1.00 . A A . 18 ASN HB3 1 1
37 49424 1 1 18 ASN HD21 H 79.526 5.842 -10.761 1.00 . A A . 18 ASN HD21 1 1
37 49425 1 1 18 ASN HD22 H 79.436 7.522 -10.535 1.00 . A A . 18 ASN HD22 1 1
37 49426 1 1 18 ASN N N 76.499 4.174 -8.167 1.00 . A A . 18 ASN N 1 1
37 49427 1 1 18 ASN ND2 N 79.004 6.643 -10.543 1.00 . A A . 18 ASN ND2 1 1
37 49428 1 1 18 ASN O O 73.732 5.268 -10.037 1.00 . A A . 18 ASN O 1 1
37 49429 1 1 18 ASN OD1 O 77.087 7.529 -9.991 1.00 . A A . 18 ASN OD1 1 1
37 49430 1 1 19 GLU C C 72.224 2.878 -9.723 1.00 . A A . 19 GLU C 1 1
37 49431 1 1 19 GLU CA C 73.411 2.673 -10.667 1.00 . A A . 19 GLU CA 1 1
37 49432 1 1 19 GLU CB C 73.725 1.185 -10.820 1.00 . A A . 19 GLU CB 1 1
37 49433 1 1 19 GLU CD C 71.503 0.558 -11.774 1.00 . A A . 19 GLU CD 1 1
37 49434 1 1 19 GLU CG C 73.005 0.637 -12.054 1.00 . A A . 19 GLU CG 1 1
37 49435 1 1 19 GLU H H 75.422 2.705 -9.894 1.00 . A A . 19 GLU H 1 1
37 49436 1 1 19 GLU HA H 73.205 3.107 -11.632 1.00 . A A . 19 GLU HA 1 1
37 49437 1 1 19 GLU HB2 H 74.791 1.052 -10.936 1.00 . A A . 19 GLU HB2 1 1
37 49438 1 1 19 GLU HB3 H 73.388 0.652 -9.943 1.00 . A A . 19 GLU HB3 1 1
37 49439 1 1 19 GLU HG2 H 73.182 1.293 -12.894 1.00 . A A . 19 GLU HG2 1 1
37 49440 1 1 19 GLU HG3 H 73.380 -0.349 -12.282 1.00 . A A . 19 GLU HG3 1 1
37 49441 1 1 19 GLU N N 74.643 3.271 -10.080 1.00 . A A . 19 GLU N 1 1
37 49442 1 1 19 GLU O O 71.133 3.207 -10.145 1.00 . A A . 19 GLU O 1 1
37 49443 1 1 19 GLU OE1 O 71.096 -0.368 -11.093 1.00 . A A . 19 GLU OE1 1 1
37 49444 1 1 19 GLU OE2 O 70.787 1.425 -12.246 1.00 . A A . 19 GLU OE2 1 1
37 49445 1 1 20 PHE C C 70.962 4.363 -7.355 1.00 . A A . 20 PHE C 1 1
37 49446 1 1 20 PHE CA C 71.309 2.877 -7.479 1.00 . A A . 20 PHE CA 1 1
37 49447 1 1 20 PHE CB C 71.839 2.337 -6.152 1.00 . A A . 20 PHE CB 1 1
37 49448 1 1 20 PHE CD1 C 70.965 0.035 -6.690 1.00 . A A . 20 PHE CD1 1 1
37 49449 1 1 20 PHE CD2 C 73.253 0.263 -5.920 1.00 . A A . 20 PHE CD2 1 1
37 49450 1 1 20 PHE CE1 C 71.134 -1.351 -6.787 1.00 . A A . 20 PHE CE1 1 1
37 49451 1 1 20 PHE CE2 C 73.422 -1.123 -6.017 1.00 . A A . 20 PHE CE2 1 1
37 49452 1 1 20 PHE CG C 72.023 0.843 -6.257 1.00 . A A . 20 PHE CG 1 1
37 49453 1 1 20 PHE CZ C 72.363 -1.929 -6.450 1.00 . A A . 20 PHE CZ 1 1
37 49454 1 1 20 PHE H H 73.314 2.427 -8.125 1.00 . A A . 20 PHE H 1 1
37 49455 1 1 20 PHE HA H 70.444 2.313 -7.787 1.00 . A A . 20 PHE HA 1 1
37 49456 1 1 20 PHE HB2 H 72.788 2.802 -5.927 1.00 . A A . 20 PHE HB2 1 1
37 49457 1 1 20 PHE HB3 H 71.135 2.558 -5.364 1.00 . A A . 20 PHE HB3 1 1
37 49458 1 1 20 PHE HD1 H 70.017 0.483 -6.951 1.00 . A A . 20 PHE HD1 1 1
37 49459 1 1 20 PHE HD2 H 74.070 0.884 -5.585 1.00 . A A . 20 PHE HD2 1 1
37 49460 1 1 20 PHE HE1 H 70.318 -1.972 -7.122 1.00 . A A . 20 PHE HE1 1 1
37 49461 1 1 20 PHE HE2 H 74.370 -1.571 -5.757 1.00 . A A . 20 PHE HE2 1 1
37 49462 1 1 20 PHE HZ H 72.495 -2.999 -6.525 1.00 . A A . 20 PHE HZ 1 1
37 49463 1 1 20 PHE N N 72.426 2.690 -8.447 1.00 . A A . 20 PHE N 1 1
37 49464 1 1 20 PHE O O 69.834 4.729 -7.090 1.00 . A A . 20 PHE O 1 1
37 49465 1 1 21 LYS C C 70.467 7.061 -8.334 1.00 . A A . 21 LYS C 1 1
37 49466 1 1 21 LYS CA C 71.654 6.684 -7.443 1.00 . A A . 21 LYS CA 1 1
37 49467 1 1 21 LYS CB C 72.935 7.358 -7.936 1.00 . A A . 21 LYS CB 1 1
37 49468 1 1 21 LYS CD C 73.190 9.664 -8.862 1.00 . A A . 21 LYS CD 1 1
37 49469 1 1 21 LYS CE C 74.700 9.687 -9.108 1.00 . A A . 21 LYS CE 1 1
37 49470 1 1 21 LYS CG C 72.890 8.850 -7.603 1.00 . A A . 21 LYS CG 1 1
37 49471 1 1 21 LYS H H 72.828 4.906 -7.762 1.00 . A A . 21 LYS H 1 1
37 49472 1 1 21 LYS HA H 71.461 6.961 -6.419 1.00 . A A . 21 LYS HA 1 1
37 49473 1 1 21 LYS HB2 H 73.787 6.905 -7.453 1.00 . A A . 21 LYS HB2 1 1
37 49474 1 1 21 LYS HB3 H 73.019 7.234 -9.005 1.00 . A A . 21 LYS HB3 1 1
37 49475 1 1 21 LYS HD2 H 72.693 9.213 -9.709 1.00 . A A . 21 LYS HD2 1 1
37 49476 1 1 21 LYS HD3 H 72.834 10.675 -8.732 1.00 . A A . 21 LYS HD3 1 1
37 49477 1 1 21 LYS HE2 H 75.224 9.258 -8.264 1.00 . A A . 21 LYS HE2 1 1
37 49478 1 1 21 LYS HE3 H 74.943 9.154 -10.014 1.00 . A A . 21 LYS HE3 1 1
37 49479 1 1 21 LYS HG2 H 71.908 9.108 -7.231 1.00 . A A . 21 LYS HG2 1 1
37 49480 1 1 21 LYS HG3 H 73.630 9.072 -6.848 1.00 . A A . 21 LYS HG3 1 1
37 49481 1 1 21 LYS HZ1 H 74.650 11.664 -8.458 1.00 . A A . 21 LYS HZ1 1 1
37 49482 1 1 21 LYS HZ2 H 76.078 11.239 -9.269 1.00 . A A . 21 LYS HZ2 1 1
37 49483 1 1 21 LYS HZ3 H 74.645 11.489 -10.148 1.00 . A A . 21 LYS HZ3 1 1
37 49484 1 1 21 LYS N N 71.926 5.222 -7.548 1.00 . A A . 21 LYS N 1 1
37 49485 1 1 21 LYS NZ N 75.044 11.128 -9.256 1.00 . A A . 21 LYS NZ 1 1
37 49486 1 1 21 LYS O O 69.543 7.725 -7.906 1.00 . A A . 21 LYS O 1 1
37 49487 1 1 22 ALA C C 68.047 6.393 -9.941 1.00 . A A . 22 ALA C 1 1
37 49488 1 1 22 ALA CA C 69.356 6.974 -10.485 1.00 . A A . 22 ALA CA 1 1
37 49489 1 1 22 ALA CB C 69.721 6.316 -11.816 1.00 . A A . 22 ALA CB 1 1
37 49490 1 1 22 ALA H H 71.237 6.106 -9.894 1.00 . A A . 22 ALA H 1 1
37 49491 1 1 22 ALA HA H 69.272 8.041 -10.611 1.00 . A A . 22 ALA HA 1 1
37 49492 1 1 22 ALA HB1 H 70.442 5.533 -11.644 1.00 . A A . 22 ALA HB1 1 1
37 49493 1 1 22 ALA HB2 H 68.833 5.896 -12.266 1.00 . A A . 22 ALA HB2 1 1
37 49494 1 1 22 ALA HB3 H 70.144 7.057 -12.480 1.00 . A A . 22 ALA HB3 1 1
37 49495 1 1 22 ALA N N 70.484 6.641 -9.569 1.00 . A A . 22 ALA N 1 1
37 49496 1 1 22 ALA O O 67.055 7.081 -9.818 1.00 . A A . 22 ALA O 1 1
37 49497 1 1 23 ALA C C 66.334 5.244 -7.820 1.00 . A A . 23 ALA C 1 1
37 49498 1 1 23 ALA CA C 66.800 4.502 -9.076 1.00 . A A . 23 ALA CA 1 1
37 49499 1 1 23 ALA CB C 67.198 3.066 -8.734 1.00 . A A . 23 ALA CB 1 1
37 49500 1 1 23 ALA H H 68.854 4.591 -9.720 1.00 . A A . 23 ALA H 1 1
37 49501 1 1 23 ALA HA H 66.022 4.501 -9.824 1.00 . A A . 23 ALA HA 1 1
37 49502 1 1 23 ALA HB1 H 68.245 2.920 -8.959 1.00 . A A . 23 ALA HB1 1 1
37 49503 1 1 23 ALA HB2 H 67.028 2.885 -7.683 1.00 . A A . 23 ALA HB2 1 1
37 49504 1 1 23 ALA HB3 H 66.605 2.379 -9.318 1.00 . A A . 23 ALA HB3 1 1
37 49505 1 1 23 ALA N N 68.042 5.128 -9.613 1.00 . A A . 23 ALA N 1 1
37 49506 1 1 23 ALA O O 65.156 5.439 -7.603 1.00 . A A . 23 ALA O 1 1
37 49507 1 1 24 PHE C C 66.048 7.638 -6.105 1.00 . A A . 24 PHE C 1 1
37 49508 1 1 24 PHE CA C 66.861 6.390 -5.750 1.00 . A A . 24 PHE CA 1 1
37 49509 1 1 24 PHE CB C 68.182 6.784 -5.088 1.00 . A A . 24 PHE CB 1 1
37 49510 1 1 24 PHE CD1 C 67.644 8.994 -3.999 1.00 . A A . 24 PHE CD1 1 1
37 49511 1 1 24 PHE CD2 C 67.890 7.031 -2.597 1.00 . A A . 24 PHE CD2 1 1
37 49512 1 1 24 PHE CE1 C 67.381 9.771 -2.866 1.00 . A A . 24 PHE CE1 1 1
37 49513 1 1 24 PHE CE2 C 67.626 7.809 -1.462 1.00 . A A . 24 PHE CE2 1 1
37 49514 1 1 24 PHE CG C 67.899 7.623 -3.865 1.00 . A A . 24 PHE CG 1 1
37 49515 1 1 24 PHE CZ C 67.372 9.179 -1.597 1.00 . A A . 24 PHE CZ 1 1
37 49516 1 1 24 PHE H H 68.199 5.494 -7.183 1.00 . A A . 24 PHE H 1 1
37 49517 1 1 24 PHE HA H 66.298 5.745 -5.095 1.00 . A A . 24 PHE HA 1 1
37 49518 1 1 24 PHE HB2 H 68.721 5.893 -4.798 1.00 . A A . 24 PHE HB2 1 1
37 49519 1 1 24 PHE HB3 H 68.778 7.355 -5.785 1.00 . A A . 24 PHE HB3 1 1
37 49520 1 1 24 PHE HD1 H 67.651 9.450 -4.978 1.00 . A A . 24 PHE HD1 1 1
37 49521 1 1 24 PHE HD2 H 68.086 5.974 -2.492 1.00 . A A . 24 PHE HD2 1 1
37 49522 1 1 24 PHE HE1 H 67.184 10.828 -2.969 1.00 . A A . 24 PHE HE1 1 1
37 49523 1 1 24 PHE HE2 H 67.619 7.352 -0.484 1.00 . A A . 24 PHE HE2 1 1
37 49524 1 1 24 PHE HZ H 67.169 9.779 -0.722 1.00 . A A . 24 PHE HZ 1 1
37 49525 1 1 24 PHE N N 67.252 5.660 -6.990 1.00 . A A . 24 PHE N 1 1
37 49526 1 1 24 PHE O O 65.067 7.954 -5.462 1.00 . A A . 24 PHE O 1 1
37 49527 1 1 25 ASP C C 64.356 9.203 -8.135 1.00 . A A . 25 ASP C 1 1
37 49528 1 1 25 ASP CA C 65.705 9.578 -7.515 1.00 . A A . 25 ASP CA 1 1
37 49529 1 1 25 ASP CB C 66.596 10.267 -8.550 1.00 . A A . 25 ASP CB 1 1
37 49530 1 1 25 ASP CG C 67.974 10.535 -7.942 1.00 . A A . 25 ASP CG 1 1
37 49531 1 1 25 ASP H H 67.247 8.078 -7.624 1.00 . A A . 25 ASP H 1 1
37 49532 1 1 25 ASP HA H 65.563 10.224 -6.663 1.00 . A A . 25 ASP HA 1 1
37 49533 1 1 25 ASP HB2 H 66.701 9.629 -9.415 1.00 . A A . 25 ASP HB2 1 1
37 49534 1 1 25 ASP HB3 H 66.146 11.203 -8.845 1.00 . A A . 25 ASP HB3 1 1
37 49535 1 1 25 ASP N N 66.452 8.349 -7.121 1.00 . A A . 25 ASP N 1 1
37 49536 1 1 25 ASP O O 63.494 10.040 -8.321 1.00 . A A . 25 ASP O 1 1
37 49537 1 1 25 ASP OD1 O 68.042 11.290 -6.987 1.00 . A A . 25 ASP OD1 1 1
37 49538 1 1 25 ASP OD2 O 68.937 9.979 -8.443 1.00 . A A . 25 ASP OD2 1 1
37 49539 1 1 26 ILE C C 61.823 7.278 -7.986 1.00 . A A . 26 ILE C 1 1
37 49540 1 1 26 ILE CA C 62.874 7.535 -9.072 1.00 . A A . 26 ILE CA 1 1
37 49541 1 1 26 ILE CB C 63.194 6.246 -9.823 1.00 . A A . 26 ILE CB 1 1
37 49542 1 1 26 ILE CD1 C 64.103 5.444 -12.020 1.00 . A A . 26 ILE CD1 1 1
37 49543 1 1 26 ILE CG1 C 64.142 6.569 -10.985 1.00 . A A . 26 ILE CG1 1 1
37 49544 1 1 26 ILE CG2 C 61.896 5.637 -10.358 1.00 . A A . 26 ILE CG2 1 1
37 49545 1 1 26 ILE H H 64.871 7.293 -8.307 1.00 . A A . 26 ILE H 1 1
37 49546 1 1 26 ILE HA H 62.526 8.282 -9.766 1.00 . A A . 26 ILE HA 1 1
37 49547 1 1 26 ILE HB H 63.670 5.545 -9.151 1.00 . A A . 26 ILE HB 1 1
37 49548 1 1 26 ILE HD11 H 64.355 4.508 -11.544 1.00 . A A . 26 ILE HD11 1 1
37 49549 1 1 26 ILE HD12 H 63.109 5.379 -12.438 1.00 . A A . 26 ILE HD12 1 1
37 49550 1 1 26 ILE HD13 H 64.813 5.651 -12.806 1.00 . A A . 26 ILE HD13 1 1
37 49551 1 1 26 ILE HG12 H 63.837 7.495 -11.450 1.00 . A A . 26 ILE HG12 1 1
37 49552 1 1 26 ILE HG13 H 65.149 6.671 -10.609 1.00 . A A . 26 ILE HG13 1 1
37 49553 1 1 26 ILE HG21 H 61.065 5.972 -9.756 1.00 . A A . 26 ILE HG21 1 1
37 49554 1 1 26 ILE HG22 H 61.747 5.950 -11.382 1.00 . A A . 26 ILE HG22 1 1
37 49555 1 1 26 ILE HG23 H 61.960 4.560 -10.317 1.00 . A A . 26 ILE HG23 1 1
37 49556 1 1 26 ILE N N 64.165 7.954 -8.461 1.00 . A A . 26 ILE N 1 1
37 49557 1 1 26 ILE O O 60.648 7.519 -8.180 1.00 . A A . 26 ILE O 1 1
37 49558 1 1 27 PHE C C 60.835 7.815 -5.071 1.00 . A A . 27 PHE C 1 1
37 49559 1 1 27 PHE CA C 61.249 6.511 -5.761 1.00 . A A . 27 PHE CA 1 1
37 49560 1 1 27 PHE CB C 61.989 5.598 -4.785 1.00 . A A . 27 PHE CB 1 1
37 49561 1 1 27 PHE CD1 C 61.941 3.707 -6.450 1.00 . A A . 27 PHE CD1 1 1
37 49562 1 1 27 PHE CD2 C 64.044 4.260 -5.377 1.00 . A A . 27 PHE CD2 1 1
37 49563 1 1 27 PHE CE1 C 62.576 2.685 -7.166 1.00 . A A . 27 PHE CE1 1 1
37 49564 1 1 27 PHE CE2 C 64.679 3.238 -6.092 1.00 . A A . 27 PHE CE2 1 1
37 49565 1 1 27 PHE CG C 62.676 4.495 -5.556 1.00 . A A . 27 PHE CG 1 1
37 49566 1 1 27 PHE CZ C 63.945 2.450 -6.987 1.00 . A A . 27 PHE CZ 1 1
37 49567 1 1 27 PHE H H 63.183 6.593 -6.708 1.00 . A A . 27 PHE H 1 1
37 49568 1 1 27 PHE HA H 60.384 6.003 -6.156 1.00 . A A . 27 PHE HA 1 1
37 49569 1 1 27 PHE HB2 H 62.727 6.172 -4.243 1.00 . A A . 27 PHE HB2 1 1
37 49570 1 1 27 PHE HB3 H 61.285 5.167 -4.091 1.00 . A A . 27 PHE HB3 1 1
37 49571 1 1 27 PHE HD1 H 60.886 3.888 -6.589 1.00 . A A . 27 PHE HD1 1 1
37 49572 1 1 27 PHE HD2 H 64.611 4.868 -4.686 1.00 . A A . 27 PHE HD2 1 1
37 49573 1 1 27 PHE HE1 H 62.010 2.078 -7.857 1.00 . A A . 27 PHE HE1 1 1
37 49574 1 1 27 PHE HE2 H 65.735 3.057 -5.954 1.00 . A A . 27 PHE HE2 1 1
37 49575 1 1 27 PHE HZ H 64.434 1.661 -7.539 1.00 . A A . 27 PHE HZ 1 1
37 49576 1 1 27 PHE N N 62.232 6.787 -6.848 1.00 . A A . 27 PHE N 1 1
37 49577 1 1 27 PHE O O 59.747 7.930 -4.546 1.00 . A A . 27 PHE O 1 1
37 49578 1 1 28 VAL C C 60.522 10.963 -5.365 1.00 . A A . 28 VAL C 1 1
37 49579 1 1 28 VAL CA C 61.347 10.089 -4.415 1.00 . A A . 28 VAL CA 1 1
37 49580 1 1 28 VAL CB C 62.694 10.743 -4.115 1.00 . A A . 28 VAL CB 1 1
37 49581 1 1 28 VAL CG1 C 63.573 9.768 -3.332 1.00 . A A . 28 VAL CG1 1 1
37 49582 1 1 28 VAL CG2 C 63.387 11.109 -5.430 1.00 . A A . 28 VAL CG2 1 1
37 49583 1 1 28 VAL H H 62.567 8.689 -5.497 1.00 . A A . 28 VAL H 1 1
37 49584 1 1 28 VAL HA H 60.810 9.915 -3.497 1.00 . A A . 28 VAL HA 1 1
37 49585 1 1 28 VAL HB H 62.536 11.633 -3.530 1.00 . A A . 28 VAL HB 1 1
37 49586 1 1 28 VAL HG11 H 62.967 8.952 -2.965 1.00 . A A . 28 VAL HG11 1 1
37 49587 1 1 28 VAL HG12 H 64.345 9.380 -3.978 1.00 . A A . 28 VAL HG12 1 1
37 49588 1 1 28 VAL HG13 H 64.025 10.282 -2.497 1.00 . A A . 28 VAL HG13 1 1
37 49589 1 1 28 VAL HG21 H 62.689 11.622 -6.074 1.00 . A A . 28 VAL HG21 1 1
37 49590 1 1 28 VAL HG22 H 64.228 11.754 -5.225 1.00 . A A . 28 VAL HG22 1 1
37 49591 1 1 28 VAL HG23 H 63.733 10.210 -5.917 1.00 . A A . 28 VAL HG23 1 1
37 49592 1 1 28 VAL N N 61.694 8.797 -5.070 1.00 . A A . 28 VAL N 1 1
37 49593 1 1 28 VAL O O 60.326 12.138 -5.126 1.00 . A A . 28 VAL O 1 1
37 49594 1 1 29 LEU C C 58.098 11.930 -6.659 1.00 . A A . 29 LEU C 1 1
37 49595 1 1 29 LEU CA C 59.224 11.201 -7.397 1.00 . A A . 29 LEU CA 1 1
37 49596 1 1 29 LEU CB C 58.650 10.179 -8.377 1.00 . A A . 29 LEU CB 1 1
37 49597 1 1 29 LEU CD1 C 60.492 9.828 -10.028 1.00 . A A . 29 LEU CD1 1 1
37 49598 1 1 29 LEU CD2 C 58.124 9.975 -10.810 1.00 . A A . 29 LEU CD2 1 1
37 49599 1 1 29 LEU CG C 59.137 10.499 -9.790 1.00 . A A . 29 LEU CG 1 1
37 49600 1 1 29 LEU H H 60.205 9.452 -6.612 1.00 . A A . 29 LEU H 1 1
37 49601 1 1 29 LEU HA H 59.848 11.905 -7.923 1.00 . A A . 29 LEU HA 1 1
37 49602 1 1 29 LEU HB2 H 58.980 9.188 -8.097 1.00 . A A . 29 LEU HB2 1 1
37 49603 1 1 29 LEU HB3 H 57.572 10.221 -8.353 1.00 . A A . 29 LEU HB3 1 1
37 49604 1 1 29 LEU HD11 H 61.165 10.083 -9.223 1.00 . A A . 29 LEU HD11 1 1
37 49605 1 1 29 LEU HD12 H 60.362 8.757 -10.064 1.00 . A A . 29 LEU HD12 1 1
37 49606 1 1 29 LEU HD13 H 60.905 10.173 -10.965 1.00 . A A . 29 LEU HD13 1 1
37 49607 1 1 29 LEU HD21 H 57.136 10.321 -10.546 1.00 . A A . 29 LEU HD21 1 1
37 49608 1 1 29 LEU HD22 H 58.382 10.339 -11.793 1.00 . A A . 29 LEU HD22 1 1
37 49609 1 1 29 LEU HD23 H 58.139 8.895 -10.811 1.00 . A A . 29 LEU HD23 1 1
37 49610 1 1 29 LEU HG H 59.242 11.569 -9.900 1.00 . A A . 29 LEU HG 1 1
37 49611 1 1 29 LEU N N 60.036 10.401 -6.436 1.00 . A A . 29 LEU N 1 1
37 49612 1 1 29 LEU O O 57.733 13.037 -7.002 1.00 . A A . 29 LEU O 1 1
37 49613 1 1 30 GLY C C 56.938 12.335 -3.484 1.00 . A A . 30 GLY C 1 1
37 49614 1 1 30 GLY CA C 56.446 11.979 -4.888 1.00 . A A . 30 GLY CA 1 1
37 49615 1 1 30 GLY H H 57.856 10.426 -5.385 1.00 . A A . 30 GLY H 1 1
37 49616 1 1 30 GLY HA2 H 56.142 12.878 -5.405 1.00 . A A . 30 GLY HA2 1 1
37 49617 1 1 30 GLY HA3 H 55.606 11.305 -4.812 1.00 . A A . 30 GLY HA3 1 1
37 49618 1 1 30 GLY N N 57.546 11.319 -5.647 1.00 . A A . 30 GLY N 1 1
37 49619 1 1 30 GLY O O 56.163 12.677 -2.612 1.00 . A A . 30 GLY O 1 1
37 49620 1 1 31 ALA C C 58.667 14.106 -1.667 1.00 . A A . 31 ALA C 1 1
37 49621 1 1 31 ALA CA C 58.761 12.597 -1.911 1.00 . A A . 31 ALA CA 1 1
37 49622 1 1 31 ALA CB C 60.223 12.148 -1.947 1.00 . A A . 31 ALA CB 1 1
37 49623 1 1 31 ALA H H 58.830 11.983 -3.976 1.00 . A A . 31 ALA H 1 1
37 49624 1 1 31 ALA HA H 58.228 12.056 -1.146 1.00 . A A . 31 ALA HA 1 1
37 49625 1 1 31 ALA HB1 H 60.741 12.677 -2.732 1.00 . A A . 31 ALA HB1 1 1
37 49626 1 1 31 ALA HB2 H 60.688 12.366 -0.998 1.00 . A A . 31 ALA HB2 1 1
37 49627 1 1 31 ALA HB3 H 60.268 11.087 -2.137 1.00 . A A . 31 ALA HB3 1 1
37 49628 1 1 31 ALA N N 58.221 12.260 -3.259 1.00 . A A . 31 ALA N 1 1
37 49629 1 1 31 ALA O O 58.281 14.861 -2.536 1.00 . A A . 31 ALA O 1 1
37 49630 1 1 32 GLU C C 60.344 16.620 -0.179 1.00 . A A . 32 GLU C 1 1
37 49631 1 1 32 GLU CA C 58.941 16.007 -0.194 1.00 . A A . 32 GLU CA 1 1
37 49632 1 1 32 GLU CB C 58.300 16.095 1.191 1.00 . A A . 32 GLU CB 1 1
37 49633 1 1 32 GLU CD C 56.131 15.854 2.406 1.00 . A A . 32 GLU CD 1 1
37 49634 1 1 32 GLU CG C 56.912 15.454 1.153 1.00 . A A . 32 GLU CG 1 1
37 49635 1 1 32 GLU H H 59.323 13.923 0.197 1.00 . A A . 32 GLU H 1 1
37 49636 1 1 32 GLU HA H 58.319 16.509 -0.919 1.00 . A A . 32 GLU HA 1 1
37 49637 1 1 32 GLU HB2 H 58.921 15.575 1.907 1.00 . A A . 32 GLU HB2 1 1
37 49638 1 1 32 GLU HB3 H 58.209 17.132 1.480 1.00 . A A . 32 GLU HB3 1 1
37 49639 1 1 32 GLU HG2 H 56.383 15.793 0.274 1.00 . A A . 32 GLU HG2 1 1
37 49640 1 1 32 GLU HG3 H 57.013 14.380 1.122 1.00 . A A . 32 GLU HG3 1 1
37 49641 1 1 32 GLU N N 59.014 14.549 -0.491 1.00 . A A . 32 GLU N 1 1
37 49642 1 1 32 GLU O O 60.567 17.697 -0.695 1.00 . A A . 32 GLU O 1 1
37 49643 1 1 32 GLU OE1 O 55.601 16.953 2.424 1.00 . A A . 32 GLU OE1 1 1
37 49644 1 1 32 GLU OE2 O 56.076 15.055 3.327 1.00 . A A . 32 GLU OE2 1 1
37 49645 1 1 33 ASP C C 63.586 15.737 -0.520 1.00 . A A . 33 ASP C 1 1
37 49646 1 1 33 ASP CA C 62.680 16.493 0.457 1.00 . A A . 33 ASP CA 1 1
37 49647 1 1 33 ASP CB C 63.145 16.278 1.898 1.00 . A A . 33 ASP CB 1 1
37 49648 1 1 33 ASP CG C 63.283 14.780 2.175 1.00 . A A . 33 ASP CG 1 1
37 49649 1 1 33 ASP H H 61.095 15.077 0.822 1.00 . A A . 33 ASP H 1 1
37 49650 1 1 33 ASP HA H 62.674 17.546 0.226 1.00 . A A . 33 ASP HA 1 1
37 49651 1 1 33 ASP HB2 H 64.100 16.762 2.043 1.00 . A A . 33 ASP HB2 1 1
37 49652 1 1 33 ASP HB3 H 62.420 16.703 2.578 1.00 . A A . 33 ASP HB3 1 1
37 49653 1 1 33 ASP N N 61.294 15.944 0.410 1.00 . A A . 33 ASP N 1 1
37 49654 1 1 33 ASP O O 64.624 16.225 -0.922 1.00 . A A . 33 ASP O 1 1
37 49655 1 1 33 ASP OD1 O 62.452 14.030 1.692 1.00 . A A . 33 ASP OD1 1 1
37 49656 1 1 33 ASP OD2 O 64.218 14.410 2.866 1.00 . A A . 33 ASP OD2 1 1
37 49657 1 1 34 GLY C C 64.529 12.485 -1.185 1.00 . A A . 34 GLY C 1 1
37 49658 1 1 34 GLY CA C 64.046 13.772 -1.858 1.00 . A A . 34 GLY CA 1 1
37 49659 1 1 34 GLY H H 62.363 14.173 -0.573 1.00 . A A . 34 GLY H 1 1
37 49660 1 1 34 GLY HA2 H 63.463 13.524 -2.734 1.00 . A A . 34 GLY HA2 1 1
37 49661 1 1 34 GLY HA3 H 64.900 14.364 -2.150 1.00 . A A . 34 GLY HA3 1 1
37 49662 1 1 34 GLY N N 63.204 14.551 -0.907 1.00 . A A . 34 GLY N 1 1
37 49663 1 1 34 GLY O O 65.714 12.230 -1.092 1.00 . A A . 34 GLY O 1 1
37 49664 1 1 35 CYS C C 63.088 9.266 -0.474 1.00 . A A . 35 CYS C 1 1
37 49665 1 1 35 CYS CA C 64.029 10.399 -0.056 1.00 . A A . 35 CYS CA 1 1
37 49666 1 1 35 CYS CB C 63.906 10.674 1.443 1.00 . A A . 35 CYS CB 1 1
37 49667 1 1 35 CYS H H 62.672 11.896 -0.808 1.00 . A A . 35 CYS H 1 1
37 49668 1 1 35 CYS HA H 65.049 10.154 -0.304 1.00 . A A . 35 CYS HA 1 1
37 49669 1 1 35 CYS HB2 H 63.125 11.399 1.614 1.00 . A A . 35 CYS HB2 1 1
37 49670 1 1 35 CYS HB3 H 63.663 9.755 1.959 1.00 . A A . 35 CYS HB3 1 1
37 49671 1 1 35 CYS HG H 65.284 11.885 2.822 1.00 . A A . 35 CYS HG 1 1
37 49672 1 1 35 CYS N N 63.622 11.672 -0.719 1.00 . A A . 35 CYS N 1 1
37 49673 1 1 35 CYS O O 62.053 9.493 -1.068 1.00 . A A . 35 CYS O 1 1
37 49674 1 1 35 CYS SG S 65.475 11.319 2.069 1.00 . A A . 35 CYS SG 1 1
37 49675 1 1 36 ILE C C 61.784 6.409 0.671 1.00 . A A . 36 ILE C 1 1
37 49676 1 1 36 ILE CA C 62.561 6.901 -0.553 1.00 . A A . 36 ILE CA 1 1
37 49677 1 1 36 ILE CB C 63.500 5.800 -1.064 1.00 . A A . 36 ILE CB 1 1
37 49678 1 1 36 ILE CD1 C 65.621 5.303 -2.293 1.00 . A A . 36 ILE CD1 1 1
37 49679 1 1 36 ILE CG1 C 64.741 6.416 -1.721 1.00 . A A . 36 ILE CG1 1 1
37 49680 1 1 36 ILE CG2 C 62.762 4.948 -2.098 1.00 . A A . 36 ILE CG2 1 1
37 49681 1 1 36 ILE H H 64.278 7.883 0.311 1.00 . A A . 36 ILE H 1 1
37 49682 1 1 36 ILE HA H 61.879 7.197 -1.336 1.00 . A A . 36 ILE HA 1 1
37 49683 1 1 36 ILE HB H 63.801 5.175 -0.236 1.00 . A A . 36 ILE HB 1 1
37 49684 1 1 36 ILE HD11 H 65.017 4.428 -2.482 1.00 . A A . 36 ILE HD11 1 1
37 49685 1 1 36 ILE HD12 H 66.070 5.637 -3.217 1.00 . A A . 36 ILE HD12 1 1
37 49686 1 1 36 ILE HD13 H 66.397 5.057 -1.583 1.00 . A A . 36 ILE HD13 1 1
37 49687 1 1 36 ILE HG12 H 64.435 7.082 -2.516 1.00 . A A . 36 ILE HG12 1 1
37 49688 1 1 36 ILE HG13 H 65.301 6.971 -0.982 1.00 . A A . 36 ILE HG13 1 1
37 49689 1 1 36 ILE HG21 H 61.798 5.388 -2.306 1.00 . A A . 36 ILE HG21 1 1
37 49690 1 1 36 ILE HG22 H 63.342 4.904 -3.009 1.00 . A A . 36 ILE HG22 1 1
37 49691 1 1 36 ILE HG23 H 62.626 3.949 -1.710 1.00 . A A . 36 ILE HG23 1 1
37 49692 1 1 36 ILE N N 63.439 8.047 -0.169 1.00 . A A . 36 ILE N 1 1
37 49693 1 1 36 ILE O O 62.258 5.585 1.429 1.00 . A A . 36 ILE O 1 1
37 49694 1 1 37 SER C C 59.371 5.000 1.887 1.00 . A A . 37 SER C 1 1
37 49695 1 1 37 SER CA C 59.791 6.464 2.049 1.00 . A A . 37 SER CA 1 1
37 49696 1 1 37 SER CB C 58.565 7.375 2.054 1.00 . A A . 37 SER CB 1 1
37 49697 1 1 37 SER H H 60.229 7.570 0.250 1.00 . A A . 37 SER H 1 1
37 49698 1 1 37 SER HA H 60.352 6.597 2.960 1.00 . A A . 37 SER HA 1 1
37 49699 1 1 37 SER HB2 H 58.877 8.403 2.118 1.00 . A A . 37 SER HB2 1 1
37 49700 1 1 37 SER HB3 H 58.004 7.227 1.141 1.00 . A A . 37 SER HB3 1 1
37 49701 1 1 37 SER HG H 57.690 6.105 3.241 1.00 . A A . 37 SER HG 1 1
37 49702 1 1 37 SER N N 60.594 6.905 0.872 1.00 . A A . 37 SER N 1 1
37 49703 1 1 37 SER O O 59.230 4.503 0.787 1.00 . A A . 37 SER O 1 1
37 49704 1 1 37 SER OG O 57.752 7.061 3.178 1.00 . A A . 37 SER OG 1 1
37 49705 1 1 38 THR C C 57.463 2.751 2.079 1.00 . A A . 38 THR C 1 1
37 49706 1 1 38 THR CA C 58.761 2.877 2.881 1.00 . A A . 38 THR CA 1 1
37 49707 1 1 38 THR CB C 58.545 2.431 4.326 1.00 . A A . 38 THR CB 1 1
37 49708 1 1 38 THR CG2 C 57.436 3.268 4.954 1.00 . A A . 38 THR CG2 1 1
37 49709 1 1 38 THR H H 59.289 4.727 3.852 1.00 . A A . 38 THR H 1 1
37 49710 1 1 38 THR HA H 59.540 2.291 2.428 1.00 . A A . 38 THR HA 1 1
37 49711 1 1 38 THR HB H 59.457 2.570 4.886 1.00 . A A . 38 THR HB 1 1
37 49712 1 1 38 THR HG1 H 58.542 0.641 3.565 1.00 . A A . 38 THR HG1 1 1
37 49713 1 1 38 THR HG21 H 56.549 3.203 4.343 1.00 . A A . 38 THR HG21 1 1
37 49714 1 1 38 THR HG22 H 57.220 2.894 5.944 1.00 . A A . 38 THR HG22 1 1
37 49715 1 1 38 THR HG23 H 57.756 4.297 5.019 1.00 . A A . 38 THR HG23 1 1
37 49716 1 1 38 THR N N 59.170 4.307 2.974 1.00 . A A . 38 THR N 1 1
37 49717 1 1 38 THR O O 57.253 1.790 1.365 1.00 . A A . 38 THR O 1 1
37 49718 1 1 38 THR OG1 O 58.178 1.058 4.348 1.00 . A A . 38 THR OG1 1 1
37 49719 1 1 39 LYS C C 55.594 3.406 -0.058 1.00 . A A . 39 LYS C 1 1
37 49720 1 1 39 LYS CA C 55.309 3.651 1.426 1.00 . A A . 39 LYS CA 1 1
37 49721 1 1 39 LYS CB C 54.657 5.020 1.625 1.00 . A A . 39 LYS CB 1 1
37 49722 1 1 39 LYS CD C 52.393 4.460 2.519 1.00 . A A . 39 LYS CD 1 1
37 49723 1 1 39 LYS CE C 50.983 5.051 2.492 1.00 . A A . 39 LYS CE 1 1
37 49724 1 1 39 LYS CG C 53.167 4.930 1.288 1.00 . A A . 39 LYS CG 1 1
37 49725 1 1 39 LYS H H 56.777 4.485 2.765 1.00 . A A . 39 LYS H 1 1
37 49726 1 1 39 LYS HA H 54.672 2.877 1.822 1.00 . A A . 39 LYS HA 1 1
37 49727 1 1 39 LYS HB2 H 54.777 5.329 2.653 1.00 . A A . 39 LYS HB2 1 1
37 49728 1 1 39 LYS HB3 H 55.128 5.741 0.974 1.00 . A A . 39 LYS HB3 1 1
37 49729 1 1 39 LYS HD2 H 52.333 3.380 2.516 1.00 . A A . 39 LYS HD2 1 1
37 49730 1 1 39 LYS HD3 H 52.902 4.789 3.412 1.00 . A A . 39 LYS HD3 1 1
37 49731 1 1 39 LYS HE2 H 50.354 4.555 3.220 1.00 . A A . 39 LYS HE2 1 1
37 49732 1 1 39 LYS HE3 H 51.016 6.112 2.683 1.00 . A A . 39 LYS HE3 1 1
37 49733 1 1 39 LYS HG2 H 52.808 5.904 0.985 1.00 . A A . 39 LYS HG2 1 1
37 49734 1 1 39 LYS HG3 H 53.022 4.226 0.483 1.00 . A A . 39 LYS HG3 1 1
37 49735 1 1 39 LYS HZ1 H 50.875 3.901 0.760 1.00 . A A . 39 LYS HZ1 1 1
37 49736 1 1 39 LYS HZ2 H 49.446 4.740 1.122 1.00 . A A . 39 LYS HZ2 1 1
37 49737 1 1 39 LYS HZ3 H 50.782 5.575 0.487 1.00 . A A . 39 LYS HZ3 1 1
37 49738 1 1 39 LYS N N 56.590 3.717 2.187 1.00 . A A . 39 LYS N 1 1
37 49739 1 1 39 LYS NZ N 50.484 4.798 1.111 1.00 . A A . 39 LYS NZ 1 1
37 49740 1 1 39 LYS O O 54.902 2.658 -0.719 1.00 . A A . 39 LYS O 1 1
37 49741 1 1 40 GLU C C 58.176 2.935 -2.160 1.00 . A A . 40 GLU C 1 1
37 49742 1 1 40 GLU CA C 56.947 3.836 -2.022 1.00 . A A . 40 GLU CA 1 1
37 49743 1 1 40 GLU CB C 57.250 5.239 -2.549 1.00 . A A . 40 GLU CB 1 1
37 49744 1 1 40 GLU CD C 56.091 7.212 -3.555 1.00 . A A . 40 GLU CD 1 1
37 49745 1 1 40 GLU CG C 56.129 5.684 -3.491 1.00 . A A . 40 GLU CG 1 1
37 49746 1 1 40 GLU H H 57.157 4.629 -0.030 1.00 . A A . 40 GLU H 1 1
37 49747 1 1 40 GLU HA H 56.107 3.416 -2.552 1.00 . A A . 40 GLU HA 1 1
37 49748 1 1 40 GLU HB2 H 57.319 5.928 -1.718 1.00 . A A . 40 GLU HB2 1 1
37 49749 1 1 40 GLU HB3 H 58.187 5.228 -3.085 1.00 . A A . 40 GLU HB3 1 1
37 49750 1 1 40 GLU HG2 H 56.312 5.287 -4.479 1.00 . A A . 40 GLU HG2 1 1
37 49751 1 1 40 GLU HG3 H 55.183 5.317 -3.125 1.00 . A A . 40 GLU HG3 1 1
37 49752 1 1 40 GLU N N 56.612 4.030 -0.583 1.00 . A A . 40 GLU N 1 1
37 49753 1 1 40 GLU O O 59.053 3.182 -2.963 1.00 . A A . 40 GLU O 1 1
37 49754 1 1 40 GLU OE1 O 56.958 7.833 -2.960 1.00 . A A . 40 GLU OE1 1 1
37 49755 1 1 40 GLU OE2 O 55.195 7.735 -4.197 1.00 . A A . 40 GLU OE2 1 1
37 49756 1 1 41 LEU C C 58.963 -0.432 -1.867 1.00 . A A . 41 LEU C 1 1
37 49757 1 1 41 LEU CA C 59.417 0.973 -1.464 1.00 . A A . 41 LEU CA 1 1
37 49758 1 1 41 LEU CB C 60.013 0.963 -0.057 1.00 . A A . 41 LEU CB 1 1
37 49759 1 1 41 LEU CD1 C 62.050 1.494 1.291 1.00 . A A . 41 LEU CD1 1 1
37 49760 1 1 41 LEU CD2 C 62.267 0.269 -0.876 1.00 . A A . 41 LEU CD2 1 1
37 49761 1 1 41 LEU CG C 61.490 1.354 -0.125 1.00 . A A . 41 LEU CG 1 1
37 49762 1 1 41 LEU H H 57.528 1.710 -0.739 1.00 . A A . 41 LEU H 1 1
37 49763 1 1 41 LEU HA H 60.142 1.351 -2.168 1.00 . A A . 41 LEU HA 1 1
37 49764 1 1 41 LEU HB2 H 59.482 1.669 0.565 1.00 . A A . 41 LEU HB2 1 1
37 49765 1 1 41 LEU HB3 H 59.924 -0.027 0.366 1.00 . A A . 41 LEU HB3 1 1
37 49766 1 1 41 LEU HD11 H 61.279 1.252 2.009 1.00 . A A . 41 LEU HD11 1 1
37 49767 1 1 41 LEU HD12 H 62.883 0.818 1.417 1.00 . A A . 41 LEU HD12 1 1
37 49768 1 1 41 LEU HD13 H 62.383 2.508 1.448 1.00 . A A . 41 LEU HD13 1 1
37 49769 1 1 41 LEU HD21 H 61.950 -0.704 -0.532 1.00 . A A . 41 LEU HD21 1 1
37 49770 1 1 41 LEU HD22 H 62.075 0.358 -1.935 1.00 . A A . 41 LEU HD22 1 1
37 49771 1 1 41 LEU HD23 H 63.324 0.390 -0.691 1.00 . A A . 41 LEU HD23 1 1
37 49772 1 1 41 LEU HG H 61.589 2.296 -0.646 1.00 . A A . 41 LEU HG 1 1
37 49773 1 1 41 LEU N N 58.246 1.891 -1.380 1.00 . A A . 41 LEU N 1 1
37 49774 1 1 41 LEU O O 59.542 -1.057 -2.733 1.00 . A A . 41 LEU O 1 1
37 49775 1 1 42 GLY C C 57.429 -2.467 -3.112 1.00 . A A . 42 GLY C 1 1
37 49776 1 1 42 GLY CA C 57.443 -2.300 -1.592 1.00 . A A . 42 GLY CA 1 1
37 49777 1 1 42 GLY H H 57.479 -0.416 -0.547 1.00 . A A . 42 GLY H 1 1
37 49778 1 1 42 GLY HA2 H 58.100 -3.041 -1.153 1.00 . A A . 42 GLY HA2 1 1
37 49779 1 1 42 GLY HA3 H 56.444 -2.434 -1.209 1.00 . A A . 42 GLY HA3 1 1
37 49780 1 1 42 GLY N N 57.932 -0.935 -1.243 1.00 . A A . 42 GLY N 1 1
37 49781 1 1 42 GLY O O 58.022 -3.380 -3.651 1.00 . A A . 42 GLY O 1 1
37 49782 1 1 43 LYS C C 58.105 -1.484 -5.886 1.00 . A A . 43 LYS C 1 1
37 49783 1 1 43 LYS CA C 56.710 -1.702 -5.295 1.00 . A A . 43 LYS CA 1 1
37 49784 1 1 43 LYS CB C 55.758 -0.594 -5.745 1.00 . A A . 43 LYS CB 1 1
37 49785 1 1 43 LYS CD C 53.346 -0.018 -6.059 1.00 . A A . 43 LYS CD 1 1
37 49786 1 1 43 LYS CE C 53.081 0.623 -4.695 1.00 . A A . 43 LYS CE 1 1
37 49787 1 1 43 LYS CG C 54.346 -1.165 -5.897 1.00 . A A . 43 LYS CG 1 1
37 49788 1 1 43 LYS H H 56.287 -0.861 -3.356 1.00 . A A . 43 LYS H 1 1
37 49789 1 1 43 LYS HA H 56.321 -2.664 -5.589 1.00 . A A . 43 LYS HA 1 1
37 49790 1 1 43 LYS HB2 H 55.751 0.196 -5.008 1.00 . A A . 43 LYS HB2 1 1
37 49791 1 1 43 LYS HB3 H 56.087 -0.199 -6.694 1.00 . A A . 43 LYS HB3 1 1
37 49792 1 1 43 LYS HD2 H 53.754 0.722 -6.733 1.00 . A A . 43 LYS HD2 1 1
37 49793 1 1 43 LYS HD3 H 52.421 -0.401 -6.461 1.00 . A A . 43 LYS HD3 1 1
37 49794 1 1 43 LYS HE2 H 52.101 0.343 -4.333 1.00 . A A . 43 LYS HE2 1 1
37 49795 1 1 43 LYS HE3 H 53.842 0.332 -3.987 1.00 . A A . 43 LYS HE3 1 1
37 49796 1 1 43 LYS HG2 H 54.307 -1.803 -6.768 1.00 . A A . 43 LYS HG2 1 1
37 49797 1 1 43 LYS HG3 H 54.093 -1.738 -5.018 1.00 . A A . 43 LYS HG3 1 1
37 49798 1 1 43 LYS HZ1 H 52.656 2.316 -5.828 1.00 . A A . 43 LYS HZ1 1 1
37 49799 1 1 43 LYS HZ2 H 52.690 2.595 -4.156 1.00 . A A . 43 LYS HZ2 1 1
37 49800 1 1 43 LYS HZ3 H 54.144 2.385 -5.011 1.00 . A A . 43 LYS HZ3 1 1
37 49801 1 1 43 LYS N N 56.758 -1.591 -3.809 1.00 . A A . 43 LYS N 1 1
37 49802 1 1 43 LYS NZ N 53.148 2.090 -4.941 1.00 . A A . 43 LYS NZ 1 1
37 49803 1 1 43 LYS O O 58.390 -1.890 -6.996 1.00 . A A . 43 LYS O 1 1
37 49804 1 1 44 VAL C C 61.204 -1.874 -5.521 1.00 . A A . 44 VAL C 1 1
37 49805 1 1 44 VAL CA C 60.356 -0.610 -5.674 1.00 . A A . 44 VAL CA 1 1
37 49806 1 1 44 VAL CB C 60.917 0.519 -4.811 1.00 . A A . 44 VAL CB 1 1
37 49807 1 1 44 VAL CG1 C 62.392 0.737 -5.150 1.00 . A A . 44 VAL CG1 1 1
37 49808 1 1 44 VAL CG2 C 60.135 1.805 -5.087 1.00 . A A . 44 VAL CG2 1 1
37 49809 1 1 44 VAL H H 58.731 -0.532 -4.259 1.00 . A A . 44 VAL H 1 1
37 49810 1 1 44 VAL HA H 60.320 -0.302 -6.707 1.00 . A A . 44 VAL HA 1 1
37 49811 1 1 44 VAL HB H 60.823 0.256 -3.767 1.00 . A A . 44 VAL HB 1 1
37 49812 1 1 44 VAL HG11 H 62.556 0.527 -6.197 1.00 . A A . 44 VAL HG11 1 1
37 49813 1 1 44 VAL HG12 H 62.663 1.762 -4.942 1.00 . A A . 44 VAL HG12 1 1
37 49814 1 1 44 VAL HG13 H 63.001 0.075 -4.552 1.00 . A A . 44 VAL HG13 1 1
37 49815 1 1 44 VAL HG21 H 59.086 1.637 -4.897 1.00 . A A . 44 VAL HG21 1 1
37 49816 1 1 44 VAL HG22 H 60.497 2.592 -4.441 1.00 . A A . 44 VAL HG22 1 1
37 49817 1 1 44 VAL HG23 H 60.272 2.095 -6.118 1.00 . A A . 44 VAL HG23 1 1
37 49818 1 1 44 VAL N N 58.979 -0.850 -5.153 1.00 . A A . 44 VAL N 1 1
37 49819 1 1 44 VAL O O 61.851 -2.316 -6.450 1.00 . A A . 44 VAL O 1 1
37 49820 1 1 45 MET C C 61.698 -4.718 -5.240 1.00 . A A . 45 MET C 1 1
37 49821 1 1 45 MET CA C 62.010 -3.698 -4.144 1.00 . A A . 45 MET CA 1 1
37 49822 1 1 45 MET CB C 61.574 -4.228 -2.778 1.00 . A A . 45 MET CB 1 1
37 49823 1 1 45 MET CE C 65.034 -3.371 -1.801 1.00 . A A . 45 MET CE 1 1
37 49824 1 1 45 MET CG C 62.323 -3.478 -1.675 1.00 . A A . 45 MET CG 1 1
37 49825 1 1 45 MET H H 60.676 -2.089 -3.618 1.00 . A A . 45 MET H 1 1
37 49826 1 1 45 MET HA H 63.063 -3.466 -4.132 1.00 . A A . 45 MET HA 1 1
37 49827 1 1 45 MET HB2 H 60.511 -4.079 -2.657 1.00 . A A . 45 MET HB2 1 1
37 49828 1 1 45 MET HB3 H 61.799 -5.281 -2.712 1.00 . A A . 45 MET HB3 1 1
37 49829 1 1 45 MET HE1 H 64.605 -2.709 -2.535 1.00 . A A . 45 MET HE1 1 1
37 49830 1 1 45 MET HE2 H 65.459 -2.787 -0.996 1.00 . A A . 45 MET HE2 1 1
37 49831 1 1 45 MET HE3 H 65.806 -3.970 -2.265 1.00 . A A . 45 MET HE3 1 1
37 49832 1 1 45 MET HG2 H 62.665 -2.527 -2.054 1.00 . A A . 45 MET HG2 1 1
37 49833 1 1 45 MET HG3 H 61.663 -3.316 -0.836 1.00 . A A . 45 MET HG3 1 1
37 49834 1 1 45 MET N N 61.206 -2.460 -4.355 1.00 . A A . 45 MET N 1 1
37 49835 1 1 45 MET O O 62.527 -5.531 -5.602 1.00 . A A . 45 MET O 1 1
37 49836 1 1 45 MET SD S 63.747 -4.459 -1.138 1.00 . A A . 45 MET SD 1 1
37 49837 1 1 46 ARG C C 60.774 -5.218 -8.176 1.00 . A A . 46 ARG C 1 1
37 49838 1 1 46 ARG CA C 60.143 -5.648 -6.849 1.00 . A A . 46 ARG CA 1 1
37 49839 1 1 46 ARG CB C 58.618 -5.588 -6.937 1.00 . A A . 46 ARG CB 1 1
37 49840 1 1 46 ARG CD C 56.722 -5.679 -5.312 1.00 . A A . 46 ARG CD 1 1
37 49841 1 1 46 ARG CG C 58.006 -6.372 -5.775 1.00 . A A . 46 ARG CG 1 1
37 49842 1 1 46 ARG CZ C 55.368 -7.599 -5.900 1.00 . A A . 46 ARG CZ 1 1
37 49843 1 1 46 ARG H H 59.855 -4.017 -5.470 1.00 . A A . 46 ARG H 1 1
37 49844 1 1 46 ARG HA H 60.460 -6.645 -6.585 1.00 . A A . 46 ARG HA 1 1
37 49845 1 1 46 ARG HB2 H 58.296 -4.558 -6.887 1.00 . A A . 46 ARG HB2 1 1
37 49846 1 1 46 ARG HB3 H 58.293 -6.021 -7.871 1.00 . A A . 46 ARG HB3 1 1
37 49847 1 1 46 ARG HD2 H 56.919 -5.067 -4.442 1.00 . A A . 46 ARG HD2 1 1
37 49848 1 1 46 ARG HD3 H 56.308 -5.082 -6.109 1.00 . A A . 46 ARG HD3 1 1
37 49849 1 1 46 ARG HE H 55.489 -6.907 -4.043 1.00 . A A . 46 ARG HE 1 1
37 49850 1 1 46 ARG HG2 H 57.777 -7.377 -6.100 1.00 . A A . 46 ARG HG2 1 1
37 49851 1 1 46 ARG HG3 H 58.707 -6.409 -4.955 1.00 . A A . 46 ARG HG3 1 1
37 49852 1 1 46 ARG HH11 H 55.772 -6.336 -7.399 1.00 . A A . 46 ARG HH11 1 1
37 49853 1 1 46 ARG HH12 H 55.093 -7.860 -7.866 1.00 . A A . 46 ARG HH12 1 1
37 49854 1 1 46 ARG HH21 H 54.866 -9.054 -4.619 1.00 . A A . 46 ARG HH21 1 1
37 49855 1 1 46 ARG HH22 H 54.581 -9.398 -6.291 1.00 . A A . 46 ARG HH22 1 1
37 49856 1 1 46 ARG N N 60.507 -4.681 -5.774 1.00 . A A . 46 ARG N 1 1
37 49857 1 1 46 ARG NE N 55.788 -6.787 -4.968 1.00 . A A . 46 ARG NE 1 1
37 49858 1 1 46 ARG NH1 N 55.415 -7.237 -7.153 1.00 . A A . 46 ARG NH1 1 1
37 49859 1 1 46 ARG NH2 N 54.902 -8.776 -5.578 1.00 . A A . 46 ARG NH2 1 1
37 49860 1 1 46 ARG O O 61.143 -6.037 -8.994 1.00 . A A . 46 ARG O 1 1
37 49861 1 1 47 MET C C 62.978 -3.873 -9.742 1.00 . A A . 47 MET C 1 1
37 49862 1 1 47 MET CA C 61.508 -3.454 -9.667 1.00 . A A . 47 MET CA 1 1
37 49863 1 1 47 MET CB C 61.389 -1.930 -9.609 1.00 . A A . 47 MET CB 1 1
37 49864 1 1 47 MET CE C 61.288 0.875 -9.844 1.00 . A A . 47 MET CE 1 1
37 49865 1 1 47 MET CG C 60.009 -1.505 -10.110 1.00 . A A . 47 MET CG 1 1
37 49866 1 1 47 MET H H 60.596 -3.293 -7.721 1.00 . A A . 47 MET H 1 1
37 49867 1 1 47 MET HA H 60.962 -3.834 -10.515 1.00 . A A . 47 MET HA 1 1
37 49868 1 1 47 MET HB2 H 61.521 -1.598 -8.589 1.00 . A A . 47 MET HB2 1 1
37 49869 1 1 47 MET HB3 H 62.150 -1.485 -10.233 1.00 . A A . 47 MET HB3 1 1
37 49870 1 1 47 MET HE1 H 61.008 0.630 -8.829 1.00 . A A . 47 MET HE1 1 1
37 49871 1 1 47 MET HE2 H 62.292 0.530 -10.031 1.00 . A A . 47 MET HE2 1 1
37 49872 1 1 47 MET HE3 H 61.246 1.946 -9.987 1.00 . A A . 47 MET HE3 1 1
37 49873 1 1 47 MET HG2 H 59.620 -2.260 -10.778 1.00 . A A . 47 MET HG2 1 1
37 49874 1 1 47 MET HG3 H 59.339 -1.390 -9.269 1.00 . A A . 47 MET HG3 1 1
37 49875 1 1 47 MET N N 60.900 -3.938 -8.395 1.00 . A A . 47 MET N 1 1
37 49876 1 1 47 MET O O 63.380 -4.612 -10.619 1.00 . A A . 47 MET O 1 1
37 49877 1 1 47 MET SD S 60.145 0.069 -10.992 1.00 . A A . 47 MET SD 1 1
37 49878 1 1 48 LEU C C 65.381 -5.292 -9.013 1.00 . A A . 48 LEU C 1 1
37 49879 1 1 48 LEU CA C 65.227 -3.779 -8.842 1.00 . A A . 48 LEU CA 1 1
37 49880 1 1 48 LEU CB C 65.762 -3.337 -7.480 1.00 . A A . 48 LEU CB 1 1
37 49881 1 1 48 LEU CD1 C 66.225 -1.371 -6.011 1.00 . A A . 48 LEU CD1 1 1
37 49882 1 1 48 LEU CD2 C 66.674 -1.231 -8.464 1.00 . A A . 48 LEU CD2 1 1
37 49883 1 1 48 LEU CG C 65.745 -1.811 -7.395 1.00 . A A . 48 LEU CG 1 1
37 49884 1 1 48 LEU H H 63.437 -2.813 -8.128 1.00 . A A . 48 LEU H 1 1
37 49885 1 1 48 LEU HA H 65.744 -3.255 -9.630 1.00 . A A . 48 LEU HA 1 1
37 49886 1 1 48 LEU HB2 H 65.139 -3.749 -6.699 1.00 . A A . 48 LEU HB2 1 1
37 49887 1 1 48 LEU HB3 H 66.774 -3.691 -7.359 1.00 . A A . 48 LEU HB3 1 1
37 49888 1 1 48 LEU HD11 H 65.981 -2.132 -5.286 1.00 . A A . 48 LEU HD11 1 1
37 49889 1 1 48 LEU HD12 H 67.295 -1.224 -6.031 1.00 . A A . 48 LEU HD12 1 1
37 49890 1 1 48 LEU HD13 H 65.740 -0.445 -5.738 1.00 . A A . 48 LEU HD13 1 1
37 49891 1 1 48 LEU HD21 H 67.195 -2.037 -8.961 1.00 . A A . 48 LEU HD21 1 1
37 49892 1 1 48 LEU HD22 H 66.092 -0.680 -9.187 1.00 . A A . 48 LEU HD22 1 1
37 49893 1 1 48 LEU HD23 H 67.391 -0.572 -7.999 1.00 . A A . 48 LEU HD23 1 1
37 49894 1 1 48 LEU HG H 64.739 -1.452 -7.557 1.00 . A A . 48 LEU HG 1 1
37 49895 1 1 48 LEU N N 63.783 -3.408 -8.827 1.00 . A A . 48 LEU N 1 1
37 49896 1 1 48 LEU O O 65.823 -5.771 -10.038 1.00 . A A . 48 LEU O 1 1
37 49897 1 1 49 GLY C C 64.978 -8.139 -6.717 1.00 . A A . 49 GLY C 1 1
37 49898 1 1 49 GLY CA C 65.143 -7.528 -8.109 1.00 . A A . 49 GLY CA 1 1
37 49899 1 1 49 GLY H H 64.667 -5.637 -7.195 1.00 . A A . 49 GLY H 1 1
37 49900 1 1 49 GLY HA2 H 64.377 -7.911 -8.767 1.00 . A A . 49 GLY HA2 1 1
37 49901 1 1 49 GLY HA3 H 66.116 -7.785 -8.498 1.00 . A A . 49 GLY HA3 1 1
37 49902 1 1 49 GLY N N 65.020 -6.046 -8.012 1.00 . A A . 49 GLY N 1 1
37 49903 1 1 49 GLY O O 65.635 -9.099 -6.366 1.00 . A A . 49 GLY O 1 1
37 49904 1 1 50 GLN C C 62.423 -8.476 -4.332 1.00 . A A . 50 GLN C 1 1
37 49905 1 1 50 GLN CA C 63.899 -8.127 -4.546 1.00 . A A . 50 GLN CA 1 1
37 49906 1 1 50 GLN CB C 64.320 -6.996 -3.606 1.00 . A A . 50 GLN CB 1 1
37 49907 1 1 50 GLN CD C 66.580 -7.201 -2.560 1.00 . A A . 50 GLN CD 1 1
37 49908 1 1 50 GLN CG C 65.811 -6.707 -3.787 1.00 . A A . 50 GLN CG 1 1
37 49909 1 1 50 GLN H H 63.589 -6.809 -6.221 1.00 . A A . 50 GLN H 1 1
37 49910 1 1 50 GLN HA H 64.519 -8.993 -4.384 1.00 . A A . 50 GLN HA 1 1
37 49911 1 1 50 GLN HB2 H 63.751 -6.107 -3.834 1.00 . A A . 50 GLN HB2 1 1
37 49912 1 1 50 GLN HB3 H 64.135 -7.289 -2.583 1.00 . A A . 50 GLN HB3 1 1
37 49913 1 1 50 GLN HE21 H 68.361 -6.976 -3.408 1.00 . A A . 50 GLN HE21 1 1
37 49914 1 1 50 GLN HE22 H 68.385 -7.568 -1.817 1.00 . A A . 50 GLN HE22 1 1
37 49915 1 1 50 GLN HG2 H 66.172 -7.216 -4.669 1.00 . A A . 50 GLN HG2 1 1
37 49916 1 1 50 GLN HG3 H 65.961 -5.644 -3.898 1.00 . A A . 50 GLN HG3 1 1
37 49917 1 1 50 GLN N N 64.107 -7.585 -5.918 1.00 . A A . 50 GLN N 1 1
37 49918 1 1 50 GLN NE2 N 67.883 -7.253 -2.598 1.00 . A A . 50 GLN NE2 1 1
37 49919 1 1 50 GLN O O 61.571 -8.130 -5.126 1.00 . A A . 50 GLN O 1 1
37 49920 1 1 50 GLN OE1 O 65.988 -7.544 -1.556 1.00 . A A . 50 GLN OE1 1 1
37 49921 1 1 51 ASN C C 60.447 -9.563 -1.481 1.00 . A A . 51 ASN C 1 1
37 49922 1 1 51 ASN CA C 60.697 -9.526 -2.990 1.00 . A A . 51 ASN CA 1 1
37 49923 1 1 51 ASN CB C 60.526 -10.918 -3.600 1.00 . A A . 51 ASN CB 1 1
37 49924 1 1 51 ASN CG C 59.748 -10.810 -4.913 1.00 . A A . 51 ASN CG 1 1
37 49925 1 1 51 ASN H H 62.819 -9.422 -2.633 1.00 . A A . 51 ASN H 1 1
37 49926 1 1 51 ASN HA H 60.027 -8.829 -3.468 1.00 . A A . 51 ASN HA 1 1
37 49927 1 1 51 ASN HB2 H 61.497 -11.350 -3.790 1.00 . A A . 51 ASN HB2 1 1
37 49928 1 1 51 ASN HB3 H 59.981 -11.547 -2.912 1.00 . A A . 51 ASN HB3 1 1
37 49929 1 1 51 ASN HD21 H 60.792 -12.238 -5.814 1.00 . A A . 51 ASN HD21 1 1
37 49930 1 1 51 ASN HD22 H 59.571 -11.527 -6.756 1.00 . A A . 51 ASN HD22 1 1
37 49931 1 1 51 ASN N N 62.116 -9.157 -3.262 1.00 . A A . 51 ASN N 1 1
37 49932 1 1 51 ASN ND2 N 60.064 -11.589 -5.910 1.00 . A A . 51 ASN ND2 1 1
37 49933 1 1 51 ASN O O 60.201 -10.610 -0.917 1.00 . A A . 51 ASN O 1 1
37 49934 1 1 51 ASN OD1 O 58.844 -10.007 -5.032 1.00 . A A . 51 ASN OD1 1 1
37 49935 1 1 52 PRO C C 58.832 -8.475 0.934 1.00 . A A . 52 PRO C 1 1
37 49936 1 1 52 PRO CA C 60.311 -8.293 0.586 1.00 . A A . 52 PRO CA 1 1
37 49937 1 1 52 PRO CB C 60.771 -6.872 0.903 1.00 . A A . 52 PRO CB 1 1
37 49938 1 1 52 PRO CD C 60.815 -7.110 -1.498 1.00 . A A . 52 PRO CD 1 1
37 49939 1 1 52 PRO CG C 60.618 -6.120 -0.380 1.00 . A A . 52 PRO CG 1 1
37 49940 1 1 52 PRO HA H 60.921 -9.006 1.118 1.00 . A A . 52 PRO HA 1 1
37 49941 1 1 52 PRO HB2 H 60.146 -6.440 1.673 1.00 . A A . 52 PRO HB2 1 1
37 49942 1 1 52 PRO HB3 H 61.805 -6.870 1.211 1.00 . A A . 52 PRO HB3 1 1
37 49943 1 1 52 PRO HD2 H 60.125 -6.910 -2.307 1.00 . A A . 52 PRO HD2 1 1
37 49944 1 1 52 PRO HD3 H 61.834 -7.087 -1.852 1.00 . A A . 52 PRO HD3 1 1
37 49945 1 1 52 PRO HG2 H 59.628 -5.685 -0.437 1.00 . A A . 52 PRO HG2 1 1
37 49946 1 1 52 PRO HG3 H 61.366 -5.345 -0.447 1.00 . A A . 52 PRO HG3 1 1
37 49947 1 1 52 PRO N N 60.525 -8.408 -0.879 1.00 . A A . 52 PRO N 1 1
37 49948 1 1 52 PRO O O 57.958 -8.222 0.128 1.00 . A A . 52 PRO O 1 1
37 49949 1 1 53 THR C C 56.531 -7.781 3.034 1.00 . A A . 53 THR C 1 1
37 49950 1 1 53 THR CA C 57.124 -9.103 2.538 1.00 . A A . 53 THR CA 1 1
37 49951 1 1 53 THR CB C 57.170 -10.128 3.675 1.00 . A A . 53 THR CB 1 1
37 49952 1 1 53 THR CG2 C 56.657 -11.477 3.172 1.00 . A A . 53 THR CG2 1 1
37 49953 1 1 53 THR H H 59.267 -9.102 2.766 1.00 . A A . 53 THR H 1 1
37 49954 1 1 53 THR HA H 56.545 -9.491 1.715 1.00 . A A . 53 THR HA 1 1
37 49955 1 1 53 THR HB H 56.545 -9.791 4.488 1.00 . A A . 53 THR HB 1 1
37 49956 1 1 53 THR HG1 H 58.610 -11.158 4.480 1.00 . A A . 53 THR HG1 1 1
37 49957 1 1 53 THR HG21 H 57.223 -11.775 2.302 1.00 . A A . 53 THR HG21 1 1
37 49958 1 1 53 THR HG22 H 56.773 -12.218 3.949 1.00 . A A . 53 THR HG22 1 1
37 49959 1 1 53 THR HG23 H 55.612 -11.390 2.910 1.00 . A A . 53 THR HG23 1 1
37 49960 1 1 53 THR N N 58.545 -8.907 2.132 1.00 . A A . 53 THR N 1 1
37 49961 1 1 53 THR O O 57.226 -6.790 3.142 1.00 . A A . 53 THR O 1 1
37 49962 1 1 53 THR OG1 O 58.508 -10.268 4.134 1.00 . A A . 53 THR OG1 1 1
37 49963 1 1 54 PRO C C 54.949 -6.297 5.255 1.00 . A A . 54 PRO C 1 1
37 49964 1 1 54 PRO CA C 54.552 -6.605 3.807 1.00 . A A . 54 PRO CA 1 1
37 49965 1 1 54 PRO CB C 53.079 -6.990 3.717 1.00 . A A . 54 PRO CB 1 1
37 49966 1 1 54 PRO CD C 54.364 -8.972 3.208 1.00 . A A . 54 PRO CD 1 1
37 49967 1 1 54 PRO CG C 53.064 -8.485 3.793 1.00 . A A . 54 PRO CG 1 1
37 49968 1 1 54 PRO HA H 54.754 -5.761 3.169 1.00 . A A . 54 PRO HA 1 1
37 49969 1 1 54 PRO HB2 H 52.529 -6.563 4.544 1.00 . A A . 54 PRO HB2 1 1
37 49970 1 1 54 PRO HB3 H 52.663 -6.665 2.777 1.00 . A A . 54 PRO HB3 1 1
37 49971 1 1 54 PRO HD2 H 54.747 -9.807 3.780 1.00 . A A . 54 PRO HD2 1 1
37 49972 1 1 54 PRO HD3 H 54.236 -9.246 2.173 1.00 . A A . 54 PRO HD3 1 1
37 49973 1 1 54 PRO HG2 H 52.979 -8.799 4.823 1.00 . A A . 54 PRO HG2 1 1
37 49974 1 1 54 PRO HG3 H 52.239 -8.875 3.217 1.00 . A A . 54 PRO HG3 1 1
37 49975 1 1 54 PRO N N 55.259 -7.815 3.317 1.00 . A A . 54 PRO N 1 1
37 49976 1 1 54 PRO O O 55.110 -5.154 5.634 1.00 . A A . 54 PRO O 1 1
37 49977 1 1 55 GLU C C 56.985 -6.777 7.598 1.00 . A A . 55 GLU C 1 1
37 49978 1 1 55 GLU CA C 55.484 -7.066 7.491 1.00 . A A . 55 GLU CA 1 1
37 49979 1 1 55 GLU CB C 55.139 -8.365 8.219 1.00 . A A . 55 GLU CB 1 1
37 49980 1 1 55 GLU CD C 55.675 -8.194 10.654 1.00 . A A . 55 GLU CD 1 1
37 49981 1 1 55 GLU CG C 54.573 -8.040 9.603 1.00 . A A . 55 GLU CG 1 1
37 49982 1 1 55 GLU H H 54.966 -8.221 5.745 1.00 . A A . 55 GLU H 1 1
37 49983 1 1 55 GLU HA H 54.912 -6.250 7.903 1.00 . A A . 55 GLU HA 1 1
37 49984 1 1 55 GLU HB2 H 54.404 -8.913 7.648 1.00 . A A . 55 GLU HB2 1 1
37 49985 1 1 55 GLU HB3 H 56.030 -8.965 8.329 1.00 . A A . 55 GLU HB3 1 1
37 49986 1 1 55 GLU HG2 H 54.205 -7.024 9.612 1.00 . A A . 55 GLU HG2 1 1
37 49987 1 1 55 GLU HG3 H 53.765 -8.718 9.831 1.00 . A A . 55 GLU HG3 1 1
37 49988 1 1 55 GLU N N 55.102 -7.306 6.069 1.00 . A A . 55 GLU N 1 1
37 49989 1 1 55 GLU O O 57.440 -6.151 8.534 1.00 . A A . 55 GLU O 1 1
37 49990 1 1 55 GLU OE1 O 56.785 -8.527 10.275 1.00 . A A . 55 GLU OE1 1 1
37 49991 1 1 55 GLU OE2 O 55.388 -7.976 11.820 1.00 . A A . 55 GLU OE2 1 1
37 49992 1 1 56 GLU C C 59.561 -5.635 6.049 1.00 . A A . 56 GLU C 1 1
37 49993 1 1 56 GLU CA C 59.226 -6.981 6.699 1.00 . A A . 56 GLU CA 1 1
37 49994 1 1 56 GLU CB C 59.850 -8.129 5.904 1.00 . A A . 56 GLU CB 1 1
37 49995 1 1 56 GLU CD C 60.746 -10.457 6.054 1.00 . A A . 56 GLU CD 1 1
37 49996 1 1 56 GLU CG C 59.998 -9.356 6.807 1.00 . A A . 56 GLU CG 1 1
37 49997 1 1 56 GLU H H 57.371 -7.733 5.901 1.00 . A A . 56 GLU H 1 1
37 49998 1 1 56 GLU HA H 59.577 -7.005 7.719 1.00 . A A . 56 GLU HA 1 1
37 49999 1 1 56 GLU HB2 H 59.213 -8.373 5.066 1.00 . A A . 56 GLU HB2 1 1
37 50000 1 1 56 GLU HB3 H 60.823 -7.830 5.543 1.00 . A A . 56 GLU HB3 1 1
37 50001 1 1 56 GLU HG2 H 60.551 -9.084 7.695 1.00 . A A . 56 GLU HG2 1 1
37 50002 1 1 56 GLU HG3 H 59.020 -9.715 7.089 1.00 . A A . 56 GLU HG3 1 1
37 50003 1 1 56 GLU N N 57.756 -7.229 6.647 1.00 . A A . 56 GLU N 1 1
37 50004 1 1 56 GLU O O 60.564 -5.020 6.356 1.00 . A A . 56 GLU O 1 1
37 50005 1 1 56 GLU OE1 O 60.909 -10.321 4.853 1.00 . A A . 56 GLU OE1 1 1
37 50006 1 1 56 GLU OE2 O 61.144 -11.419 6.692 1.00 . A A . 56 GLU OE2 1 1
37 50007 1 1 57 LEU C C 59.465 -2.833 5.513 1.00 . A A . 57 LEU C 1 1
37 50008 1 1 57 LEU CA C 59.007 -3.871 4.485 1.00 . A A . 57 LEU CA 1 1
37 50009 1 1 57 LEU CB C 57.672 -3.457 3.862 1.00 . A A . 57 LEU CB 1 1
37 50010 1 1 57 LEU CD1 C 57.177 -4.371 1.588 1.00 . A A . 57 LEU CD1 1 1
37 50011 1 1 57 LEU CD2 C 57.223 -1.901 1.961 1.00 . A A . 57 LEU CD2 1 1
37 50012 1 1 57 LEU CG C 57.856 -3.236 2.359 1.00 . A A . 57 LEU CG 1 1
37 50013 1 1 57 LEU H H 57.930 -5.686 4.920 1.00 . A A . 57 LEU H 1 1
37 50014 1 1 57 LEU HA H 59.752 -3.992 3.714 1.00 . A A . 57 LEU HA 1 1
37 50015 1 1 57 LEU HB2 H 56.943 -4.236 4.026 1.00 . A A . 57 LEU HB2 1 1
37 50016 1 1 57 LEU HB3 H 57.331 -2.541 4.319 1.00 . A A . 57 LEU HB3 1 1
37 50017 1 1 57 LEU HD11 H 56.229 -4.603 2.051 1.00 . A A . 57 LEU HD11 1 1
37 50018 1 1 57 LEU HD12 H 57.014 -4.064 0.566 1.00 . A A . 57 LEU HD12 1 1
37 50019 1 1 57 LEU HD13 H 57.810 -5.246 1.605 1.00 . A A . 57 LEU HD13 1 1
37 50020 1 1 57 LEU HD21 H 57.549 -1.131 2.642 1.00 . A A . 57 LEU HD21 1 1
37 50021 1 1 57 LEU HD22 H 57.525 -1.645 0.956 1.00 . A A . 57 LEU HD22 1 1
37 50022 1 1 57 LEU HD23 H 56.147 -1.987 2.001 1.00 . A A . 57 LEU HD23 1 1
37 50023 1 1 57 LEU HG H 58.910 -3.222 2.124 1.00 . A A . 57 LEU HG 1 1
37 50024 1 1 57 LEU N N 58.733 -5.175 5.154 1.00 . A A . 57 LEU N 1 1
37 50025 1 1 57 LEU O O 60.634 -2.513 5.610 1.00 . A A . 57 LEU O 1 1
37 50026 1 1 58 GLN C C 60.042 -1.833 8.214 1.00 . A A . 58 GLN C 1 1
37 50027 1 1 58 GLN CA C 58.936 -1.288 7.305 1.00 . A A . 58 GLN CA 1 1
37 50028 1 1 58 GLN CB C 57.658 -1.038 8.107 1.00 . A A . 58 GLN CB 1 1
37 50029 1 1 58 GLN CD C 58.483 1.226 8.767 1.00 . A A . 58 GLN CD 1 1
37 50030 1 1 58 GLN CG C 57.967 -0.117 9.288 1.00 . A A . 58 GLN CG 1 1
37 50031 1 1 58 GLN H H 57.616 -2.576 6.190 1.00 . A A . 58 GLN H 1 1
37 50032 1 1 58 GLN HA H 59.255 -0.376 6.828 1.00 . A A . 58 GLN HA 1 1
37 50033 1 1 58 GLN HB2 H 56.919 -0.572 7.469 1.00 . A A . 58 GLN HB2 1 1
37 50034 1 1 58 GLN HB3 H 57.275 -1.977 8.476 1.00 . A A . 58 GLN HB3 1 1
37 50035 1 1 58 GLN HE21 H 60.347 0.582 8.537 1.00 . A A . 58 GLN HE21 1 1
37 50036 1 1 58 GLN HE22 H 60.081 2.202 8.110 1.00 . A A . 58 GLN HE22 1 1
37 50037 1 1 58 GLN HG2 H 57.068 0.041 9.867 1.00 . A A . 58 GLN HG2 1 1
37 50038 1 1 58 GLN HG3 H 58.721 -0.573 9.913 1.00 . A A . 58 GLN HG3 1 1
37 50039 1 1 58 GLN N N 58.554 -2.305 6.284 1.00 . A A . 58 GLN N 1 1
37 50040 1 1 58 GLN NE2 N 59.741 1.346 8.445 1.00 . A A . 58 GLN NE2 1 1
37 50041 1 1 58 GLN O O 61.024 -1.169 8.480 1.00 . A A . 58 GLN O 1 1
37 50042 1 1 58 GLN OE1 O 57.732 2.175 8.654 1.00 . A A . 58 GLN OE1 1 1
37 50043 1 1 59 GLU C C 62.323 -3.438 8.982 1.00 . A A . 59 GLU C 1 1
37 50044 1 1 59 GLU CA C 60.930 -3.623 9.590 1.00 . A A . 59 GLU CA 1 1
37 50045 1 1 59 GLU CB C 60.581 -5.109 9.688 1.00 . A A . 59 GLU CB 1 1
37 50046 1 1 59 GLU CD C 60.869 -7.020 11.273 1.00 . A A . 59 GLU CD 1 1
37 50047 1 1 59 GLU CG C 61.547 -5.796 10.653 1.00 . A A . 59 GLU CG 1 1
37 50048 1 1 59 GLU H H 59.088 -3.557 8.471 1.00 . A A . 59 GLU H 1 1
37 50049 1 1 59 GLU HA H 60.883 -3.170 10.568 1.00 . A A . 59 GLU HA 1 1
37 50050 1 1 59 GLU HB2 H 59.568 -5.218 10.050 1.00 . A A . 59 GLU HB2 1 1
37 50051 1 1 59 GLU HB3 H 60.665 -5.564 8.712 1.00 . A A . 59 GLU HB3 1 1
37 50052 1 1 59 GLU HG2 H 62.432 -6.108 10.116 1.00 . A A . 59 GLU HG2 1 1
37 50053 1 1 59 GLU HG3 H 61.827 -5.108 11.436 1.00 . A A . 59 GLU HG3 1 1
37 50054 1 1 59 GLU N N 59.888 -3.037 8.696 1.00 . A A . 59 GLU N 1 1
37 50055 1 1 59 GLU O O 63.176 -2.784 9.549 1.00 . A A . 59 GLU O 1 1
37 50056 1 1 59 GLU OE1 O 60.642 -7.976 10.551 1.00 . A A . 59 GLU OE1 1 1
37 50057 1 1 59 GLU OE2 O 60.588 -6.979 12.459 1.00 . A A . 59 GLU OE2 1 1
37 50058 1 1 60 MET C C 64.345 -2.405 7.207 1.00 . A A . 60 MET C 1 1
37 50059 1 1 60 MET CA C 63.900 -3.870 7.193 1.00 . A A . 60 MET CA 1 1
37 50060 1 1 60 MET CB C 63.702 -4.354 5.756 1.00 . A A . 60 MET CB 1 1
37 50061 1 1 60 MET CE C 65.575 -8.019 5.812 1.00 . A A . 60 MET CE 1 1
37 50062 1 1 60 MET CG C 63.930 -5.865 5.690 1.00 . A A . 60 MET CG 1 1
37 50063 1 1 60 MET H H 61.859 -4.536 7.394 1.00 . A A . 60 MET H 1 1
37 50064 1 1 60 MET HA H 64.626 -4.490 7.693 1.00 . A A . 60 MET HA 1 1
37 50065 1 1 60 MET HB2 H 62.695 -4.127 5.435 1.00 . A A . 60 MET HB2 1 1
37 50066 1 1 60 MET HB3 H 64.408 -3.856 5.108 1.00 . A A . 60 MET HB3 1 1
37 50067 1 1 60 MET HE1 H 64.762 -8.311 5.167 1.00 . A A . 60 MET HE1 1 1
37 50068 1 1 60 MET HE2 H 66.499 -8.433 5.433 1.00 . A A . 60 MET HE2 1 1
37 50069 1 1 60 MET HE3 H 65.391 -8.390 6.811 1.00 . A A . 60 MET HE3 1 1
37 50070 1 1 60 MET HG2 H 63.391 -6.346 6.492 1.00 . A A . 60 MET HG2 1 1
37 50071 1 1 60 MET HG3 H 63.575 -6.241 4.741 1.00 . A A . 60 MET HG3 1 1
37 50072 1 1 60 MET N N 62.560 -4.011 7.834 1.00 . A A . 60 MET N 1 1
37 50073 1 1 60 MET O O 65.465 -2.091 7.556 1.00 . A A . 60 MET O 1 1
37 50074 1 1 60 MET SD S 65.699 -6.214 5.854 1.00 . A A . 60 MET SD 1 1
37 50075 1 1 61 ILE C C 63.970 0.462 8.252 1.00 . A A . 61 ILE C 1 1
37 50076 1 1 61 ILE CA C 63.851 -0.064 6.820 1.00 . A A . 61 ILE CA 1 1
37 50077 1 1 61 ILE CB C 62.708 0.636 6.086 1.00 . A A . 61 ILE CB 1 1
37 50078 1 1 61 ILE CD1 C 61.111 0.248 4.202 1.00 . A A . 61 ILE CD1 1 1
37 50079 1 1 61 ILE CG1 C 62.539 0.012 4.698 1.00 . A A . 61 ILE CG1 1 1
37 50080 1 1 61 ILE CG2 C 63.031 2.124 5.939 1.00 . A A . 61 ILE CG2 1 1
37 50081 1 1 61 ILE H H 62.577 -1.783 6.550 1.00 . A A . 61 ILE H 1 1
37 50082 1 1 61 ILE HA H 64.776 0.081 6.285 1.00 . A A . 61 ILE HA 1 1
37 50083 1 1 61 ILE HB H 61.794 0.520 6.648 1.00 . A A . 61 ILE HB 1 1
37 50084 1 1 61 ILE HD11 H 60.410 -0.049 4.968 1.00 . A A . 61 ILE HD11 1 1
37 50085 1 1 61 ILE HD12 H 60.977 1.296 3.978 1.00 . A A . 61 ILE HD12 1 1
37 50086 1 1 61 ILE HD13 H 60.939 -0.336 3.310 1.00 . A A . 61 ILE HD13 1 1
37 50087 1 1 61 ILE HG12 H 63.239 0.466 4.012 1.00 . A A . 61 ILE HG12 1 1
37 50088 1 1 61 ILE HG13 H 62.727 -1.049 4.755 1.00 . A A . 61 ILE HG13 1 1
37 50089 1 1 61 ILE HG21 H 63.970 2.239 5.419 1.00 . A A . 61 ILE HG21 1 1
37 50090 1 1 61 ILE HG22 H 62.247 2.609 5.377 1.00 . A A . 61 ILE HG22 1 1
37 50091 1 1 61 ILE HG23 H 63.103 2.574 6.918 1.00 . A A . 61 ILE HG23 1 1
37 50092 1 1 61 ILE N N 63.476 -1.508 6.829 1.00 . A A . 61 ILE N 1 1
37 50093 1 1 61 ILE O O 64.978 1.021 8.636 1.00 . A A . 61 ILE O 1 1
37 50094 1 1 62 ASP C C 64.216 0.186 11.173 1.00 . A A . 62 ASP C 1 1
37 50095 1 1 62 ASP CA C 63.004 0.779 10.450 1.00 . A A . 62 ASP CA 1 1
37 50096 1 1 62 ASP CB C 61.707 0.289 11.092 1.00 . A A . 62 ASP CB 1 1
37 50097 1 1 62 ASP CG C 61.228 1.311 12.125 1.00 . A A . 62 ASP CG 1 1
37 50098 1 1 62 ASP H H 62.145 -0.166 8.715 1.00 . A A . 62 ASP H 1 1
37 50099 1 1 62 ASP HA H 63.041 1.857 10.472 1.00 . A A . 62 ASP HA 1 1
37 50100 1 1 62 ASP HB2 H 60.952 0.164 10.329 1.00 . A A . 62 ASP HB2 1 1
37 50101 1 1 62 ASP HB3 H 61.883 -0.658 11.582 1.00 . A A . 62 ASP HB3 1 1
37 50102 1 1 62 ASP N N 62.949 0.288 9.044 1.00 . A A . 62 ASP N 1 1
37 50103 1 1 62 ASP O O 64.725 0.753 12.120 1.00 . A A . 62 ASP O 1 1
37 50104 1 1 62 ASP OD1 O 61.974 1.584 13.049 1.00 . A A . 62 ASP OD1 1 1
37 50105 1 1 62 ASP OD2 O 60.122 1.804 11.972 1.00 . A A . 62 ASP OD2 1 1
37 50106 1 1 63 GLU C C 67.149 -0.870 10.967 1.00 . A A . 63 GLU C 1 1
37 50107 1 1 63 GLU CA C 65.863 -1.577 11.400 1.00 . A A . 63 GLU CA 1 1
37 50108 1 1 63 GLU CB C 65.862 -3.029 10.921 1.00 . A A . 63 GLU CB 1 1
37 50109 1 1 63 GLU CD C 66.083 -4.547 12.894 1.00 . A A . 63 GLU CD 1 1
37 50110 1 1 63 GLU CG C 65.096 -3.898 11.922 1.00 . A A . 63 GLU CG 1 1
37 50111 1 1 63 GLU H H 64.260 -1.393 9.970 1.00 . A A . 63 GLU H 1 1
37 50112 1 1 63 GLU HA H 65.754 -1.541 12.472 1.00 . A A . 63 GLU HA 1 1
37 50113 1 1 63 GLU HB2 H 65.386 -3.089 9.954 1.00 . A A . 63 GLU HB2 1 1
37 50114 1 1 63 GLU HB3 H 66.879 -3.383 10.845 1.00 . A A . 63 GLU HB3 1 1
37 50115 1 1 63 GLU HG2 H 64.399 -3.283 12.473 1.00 . A A . 63 GLU HG2 1 1
37 50116 1 1 63 GLU HG3 H 64.557 -4.669 11.392 1.00 . A A . 63 GLU HG3 1 1
37 50117 1 1 63 GLU N N 64.683 -0.950 10.736 1.00 . A A . 63 GLU N 1 1
37 50118 1 1 63 GLU O O 67.934 -0.432 11.784 1.00 . A A . 63 GLU O 1 1
37 50119 1 1 63 GLU OE1 O 67.023 -3.876 13.289 1.00 . A A . 63 GLU OE1 1 1
37 50120 1 1 63 GLU OE2 O 65.882 -5.703 13.228 1.00 . A A . 63 GLU OE2 1 1
37 50121 1 1 64 VAL C C 68.470 1.437 9.332 1.00 . A A . 64 VAL C 1 1
37 50122 1 1 64 VAL CA C 68.608 -0.083 9.199 1.00 . A A . 64 VAL CA 1 1
37 50123 1 1 64 VAL CB C 68.727 -0.493 7.730 1.00 . A A . 64 VAL CB 1 1
37 50124 1 1 64 VAL CG1 C 67.739 0.314 6.884 1.00 . A A . 64 VAL CG1 1 1
37 50125 1 1 64 VAL CG2 C 70.152 -0.226 7.242 1.00 . A A . 64 VAL CG2 1 1
37 50126 1 1 64 VAL H H 66.727 -1.120 9.044 1.00 . A A . 64 VAL H 1 1
37 50127 1 1 64 VAL HA H 69.468 -0.432 9.749 1.00 . A A . 64 VAL HA 1 1
37 50128 1 1 64 VAL HB H 68.504 -1.547 7.633 1.00 . A A . 64 VAL HB 1 1
37 50129 1 1 64 VAL HG11 H 66.740 0.181 7.272 1.00 . A A . 64 VAL HG11 1 1
37 50130 1 1 64 VAL HG12 H 68.004 1.360 6.922 1.00 . A A . 64 VAL HG12 1 1
37 50131 1 1 64 VAL HG13 H 67.776 -0.030 5.861 1.00 . A A . 64 VAL HG13 1 1
37 50132 1 1 64 VAL HG21 H 70.383 0.822 7.362 1.00 . A A . 64 VAL HG21 1 1
37 50133 1 1 64 VAL HG22 H 70.848 -0.816 7.820 1.00 . A A . 64 VAL HG22 1 1
37 50134 1 1 64 VAL HG23 H 70.232 -0.495 6.199 1.00 . A A . 64 VAL HG23 1 1
37 50135 1 1 64 VAL N N 67.371 -0.759 9.687 1.00 . A A . 64 VAL N 1 1
37 50136 1 1 64 VAL O O 69.446 2.160 9.341 1.00 . A A . 64 VAL O 1 1
37 50137 1 1 65 ASP C C 67.381 3.858 10.989 1.00 . A A . 65 ASP C 1 1
37 50138 1 1 65 ASP CA C 67.065 3.399 9.561 1.00 . A A . 65 ASP CA 1 1
37 50139 1 1 65 ASP CB C 65.588 3.630 9.242 1.00 . A A . 65 ASP CB 1 1
37 50140 1 1 65 ASP CG C 65.284 5.128 9.295 1.00 . A A . 65 ASP CG 1 1
37 50141 1 1 65 ASP H H 66.489 1.327 9.422 1.00 . A A . 65 ASP H 1 1
37 50142 1 1 65 ASP HA H 67.681 3.927 8.850 1.00 . A A . 65 ASP HA 1 1
37 50143 1 1 65 ASP HB2 H 65.370 3.251 8.254 1.00 . A A . 65 ASP HB2 1 1
37 50144 1 1 65 ASP HB3 H 64.978 3.116 9.969 1.00 . A A . 65 ASP HB3 1 1
37 50145 1 1 65 ASP N N 67.264 1.928 9.432 1.00 . A A . 65 ASP N 1 1
37 50146 1 1 65 ASP O O 66.506 3.960 11.825 1.00 . A A . 65 ASP O 1 1
37 50147 1 1 65 ASP OD1 O 66.210 5.906 9.132 1.00 . A A . 65 ASP OD1 1 1
37 50148 1 1 65 ASP OD2 O 64.131 5.473 9.496 1.00 . A A . 65 ASP OD2 1 1
37 50149 1 1 66 GLU C C 69.141 6.117 12.668 1.00 . A A . 66 GLU C 1 1
37 50150 1 1 66 GLU CA C 68.992 4.592 12.642 1.00 . A A . 66 GLU CA 1 1
37 50151 1 1 66 GLU CB C 70.331 3.915 12.938 1.00 . A A . 66 GLU CB 1 1
37 50152 1 1 66 GLU CD C 71.280 1.823 13.921 1.00 . A A . 66 GLU CD 1 1
37 50153 1 1 66 GLU CG C 70.114 2.412 13.125 1.00 . A A . 66 GLU CG 1 1
37 50154 1 1 66 GLU H H 69.314 4.051 10.581 1.00 . A A . 66 GLU H 1 1
37 50155 1 1 66 GLU HA H 68.251 4.273 13.358 1.00 . A A . 66 GLU HA 1 1
37 50156 1 1 66 GLU HB2 H 71.008 4.081 12.113 1.00 . A A . 66 GLU HB2 1 1
37 50157 1 1 66 GLU HB3 H 70.753 4.330 13.841 1.00 . A A . 66 GLU HB3 1 1
37 50158 1 1 66 GLU HG2 H 69.190 2.246 13.660 1.00 . A A . 66 GLU HG2 1 1
37 50159 1 1 66 GLU HG3 H 70.062 1.933 12.159 1.00 . A A . 66 GLU HG3 1 1
37 50160 1 1 66 GLU N N 68.623 4.138 11.270 1.00 . A A . 66 GLU N 1 1
37 50161 1 1 66 GLU O O 69.743 6.675 13.563 1.00 . A A . 66 GLU O 1 1
37 50162 1 1 66 GLU OE1 O 72.315 2.466 13.981 1.00 . A A . 66 GLU OE1 1 1
37 50163 1 1 66 GLU OE2 O 71.118 0.739 14.458 1.00 . A A . 66 GLU OE2 1 1
37 50164 1 1 67 ASP C C 67.573 8.913 12.467 1.00 . A A . 67 ASP C 1 1
37 50165 1 1 67 ASP CA C 68.708 8.279 11.658 1.00 . A A . 67 ASP CA 1 1
37 50166 1 1 67 ASP CB C 68.589 8.652 10.180 1.00 . A A . 67 ASP CB 1 1
37 50167 1 1 67 ASP CG C 69.843 8.192 9.432 1.00 . A A . 67 ASP CG 1 1
37 50168 1 1 67 ASP H H 68.118 6.320 10.979 1.00 . A A . 67 ASP H 1 1
37 50169 1 1 67 ASP HA H 69.666 8.594 12.042 1.00 . A A . 67 ASP HA 1 1
37 50170 1 1 67 ASP HB2 H 67.720 8.171 9.757 1.00 . A A . 67 ASP HB2 1 1
37 50171 1 1 67 ASP HB3 H 68.490 9.723 10.085 1.00 . A A . 67 ASP HB3 1 1
37 50172 1 1 67 ASP N N 68.598 6.792 11.691 1.00 . A A . 67 ASP N 1 1
37 50173 1 1 67 ASP O O 67.712 9.992 13.009 1.00 . A A . 67 ASP O 1 1
37 50174 1 1 67 ASP OD1 O 70.867 8.032 10.074 1.00 . A A . 67 ASP OD1 1 1
37 50175 1 1 67 ASP OD2 O 69.755 8.006 8.229 1.00 . A A . 67 ASP OD2 1 1
37 50176 1 1 68 GLY C C 64.353 9.546 12.384 1.00 . A A . 68 GLY C 1 1
37 50177 1 1 68 GLY CA C 65.311 8.817 13.330 1.00 . A A . 68 GLY CA 1 1
37 50178 1 1 68 GLY H H 66.360 7.382 12.111 1.00 . A A . 68 GLY H 1 1
37 50179 1 1 68 GLY HA2 H 64.783 8.016 13.829 1.00 . A A . 68 GLY HA2 1 1
37 50180 1 1 68 GLY HA3 H 65.684 9.514 14.063 1.00 . A A . 68 GLY HA3 1 1
37 50181 1 1 68 GLY N N 66.451 8.251 12.554 1.00 . A A . 68 GLY N 1 1
37 50182 1 1 68 GLY O O 63.351 10.092 12.803 1.00 . A A . 68 GLY O 1 1
37 50183 1 1 69 SER C C 62.627 9.325 9.701 1.00 . A A . 69 SER C 1 1
37 50184 1 1 69 SER CA C 63.755 10.260 10.147 1.00 . A A . 69 SER CA 1 1
37 50185 1 1 69 SER CB C 64.652 10.618 8.964 1.00 . A A . 69 SER CB 1 1
37 50186 1 1 69 SER H H 65.463 9.117 10.795 1.00 . A A . 69 SER H 1 1
37 50187 1 1 69 SER HA H 63.350 11.157 10.588 1.00 . A A . 69 SER HA 1 1
37 50188 1 1 69 SER HB2 H 64.047 10.782 8.088 1.00 . A A . 69 SER HB2 1 1
37 50189 1 1 69 SER HB3 H 65.203 11.521 9.191 1.00 . A A . 69 SER HB3 1 1
37 50190 1 1 69 SER HG H 65.163 8.979 8.047 1.00 . A A . 69 SER HG 1 1
37 50191 1 1 69 SER N N 64.651 9.562 11.114 1.00 . A A . 69 SER N 1 1
37 50192 1 1 69 SER O O 61.526 9.756 9.417 1.00 . A A . 69 SER O 1 1
37 50193 1 1 69 SER OG O 65.552 9.547 8.715 1.00 . A A . 69 SER OG 1 1
37 50194 1 1 70 GLY C C 61.857 6.961 7.681 1.00 . A A . 70 GLY C 1 1
37 50195 1 1 70 GLY CA C 61.836 7.090 9.205 1.00 . A A . 70 GLY CA 1 1
37 50196 1 1 70 GLY H H 63.786 7.721 9.866 1.00 . A A . 70 GLY H 1 1
37 50197 1 1 70 GLY HA2 H 62.023 6.124 9.653 1.00 . A A . 70 GLY HA2 1 1
37 50198 1 1 70 GLY HA3 H 60.869 7.453 9.518 1.00 . A A . 70 GLY HA3 1 1
37 50199 1 1 70 GLY N N 62.892 8.049 9.635 1.00 . A A . 70 GLY N 1 1
37 50200 1 1 70 GLY O O 60.915 6.493 7.074 1.00 . A A . 70 GLY O 1 1
37 50201 1 1 71 THR C C 64.302 6.557 5.164 1.00 . A A . 71 THR C 1 1
37 50202 1 1 71 THR CA C 63.013 7.272 5.573 1.00 . A A . 71 THR CA 1 1
37 50203 1 1 71 THR CB C 63.021 8.719 5.079 1.00 . A A . 71 THR CB 1 1
37 50204 1 1 71 THR CG2 C 61.583 9.211 4.909 1.00 . A A . 71 THR CG2 1 1
37 50205 1 1 71 THR H H 63.677 7.746 7.568 1.00 . A A . 71 THR H 1 1
37 50206 1 1 71 THR HA H 62.152 6.755 5.180 1.00 . A A . 71 THR HA 1 1
37 50207 1 1 71 THR HB H 63.531 8.774 4.129 1.00 . A A . 71 THR HB 1 1
37 50208 1 1 71 THR HG1 H 63.827 10.402 5.631 1.00 . A A . 71 THR HG1 1 1
37 50209 1 1 71 THR HG21 H 60.898 8.421 5.180 1.00 . A A . 71 THR HG21 1 1
37 50210 1 1 71 THR HG22 H 61.416 10.066 5.547 1.00 . A A . 71 THR HG22 1 1
37 50211 1 1 71 THR HG23 H 61.419 9.492 3.879 1.00 . A A . 71 THR HG23 1 1
37 50212 1 1 71 THR N N 62.928 7.371 7.058 1.00 . A A . 71 THR N 1 1
37 50213 1 1 71 THR O O 65.237 6.456 5.933 1.00 . A A . 71 THR O 1 1
37 50214 1 1 71 THR OG1 O 63.695 9.537 6.026 1.00 . A A . 71 THR OG1 1 1
37 50215 1 1 72 VAL C C 66.415 6.245 2.590 1.00 . A A . 72 VAL C 1 1
37 50216 1 1 72 VAL CA C 65.589 5.343 3.510 1.00 . A A . 72 VAL CA 1 1
37 50217 1 1 72 VAL CB C 65.091 4.114 2.745 1.00 . A A . 72 VAL CB 1 1
37 50218 1 1 72 VAL CG1 C 66.206 3.070 2.683 1.00 . A A . 72 VAL CG1 1 1
37 50219 1 1 72 VAL CG2 C 63.875 3.513 3.458 1.00 . A A . 72 VAL CG2 1 1
37 50220 1 1 72 VAL H H 63.593 6.143 3.356 1.00 . A A . 72 VAL H 1 1
37 50221 1 1 72 VAL HA H 66.177 5.033 4.359 1.00 . A A . 72 VAL HA 1 1
37 50222 1 1 72 VAL HB H 64.815 4.404 1.740 1.00 . A A . 72 VAL HB 1 1
37 50223 1 1 72 VAL HG11 H 67.161 3.556 2.813 1.00 . A A . 72 VAL HG11 1 1
37 50224 1 1 72 VAL HG12 H 66.062 2.343 3.471 1.00 . A A . 72 VAL HG12 1 1
37 50225 1 1 72 VAL HG13 H 66.181 2.572 1.725 1.00 . A A . 72 VAL HG13 1 1
37 50226 1 1 72 VAL HG21 H 63.808 3.916 4.458 1.00 . A A . 72 VAL HG21 1 1
37 50227 1 1 72 VAL HG22 H 62.977 3.761 2.910 1.00 . A A . 72 VAL HG22 1 1
37 50228 1 1 72 VAL HG23 H 63.980 2.439 3.507 1.00 . A A . 72 VAL HG23 1 1
37 50229 1 1 72 VAL N N 64.358 6.055 3.961 1.00 . A A . 72 VAL N 1 1
37 50230 1 1 72 VAL O O 66.048 6.498 1.460 1.00 . A A . 72 VAL O 1 1
37 50231 1 1 73 ASP C C 69.413 6.770 1.458 1.00 . A A . 73 ASP C 1 1
37 50232 1 1 73 ASP CA C 68.380 7.611 2.213 1.00 . A A . 73 ASP CA 1 1
37 50233 1 1 73 ASP CB C 69.071 8.560 3.193 1.00 . A A . 73 ASP CB 1 1
37 50234 1 1 73 ASP CG C 69.368 9.887 2.494 1.00 . A A . 73 ASP CG 1 1
37 50235 1 1 73 ASP H H 67.810 6.512 3.976 1.00 . A A . 73 ASP H 1 1
37 50236 1 1 73 ASP HA H 67.771 8.173 1.523 1.00 . A A . 73 ASP HA 1 1
37 50237 1 1 73 ASP HB2 H 68.423 8.736 4.040 1.00 . A A . 73 ASP HB2 1 1
37 50238 1 1 73 ASP HB3 H 69.995 8.118 3.533 1.00 . A A . 73 ASP HB3 1 1
37 50239 1 1 73 ASP N N 67.530 6.730 3.063 1.00 . A A . 73 ASP N 1 1
37 50240 1 1 73 ASP O O 69.566 5.592 1.708 1.00 . A A . 73 ASP O 1 1
37 50241 1 1 73 ASP OD1 O 68.694 10.187 1.523 1.00 . A A . 73 ASP OD1 1 1
37 50242 1 1 73 ASP OD2 O 70.266 10.582 2.942 1.00 . A A . 73 ASP OD2 1 1
37 50243 1 1 74 PHE C C 71.942 5.694 0.722 1.00 . A A . 74 PHE C 1 1
37 50244 1 1 74 PHE CA C 71.139 6.587 -0.227 1.00 . A A . 74 PHE CA 1 1
37 50245 1 1 74 PHE CB C 72.042 7.638 -0.871 1.00 . A A . 74 PHE CB 1 1
37 50246 1 1 74 PHE CD1 C 72.233 6.648 -3.181 1.00 . A A . 74 PHE CD1 1 1
37 50247 1 1 74 PHE CD2 C 74.215 6.751 -1.789 1.00 . A A . 74 PHE CD2 1 1
37 50248 1 1 74 PHE CE1 C 72.982 6.054 -4.204 1.00 . A A . 74 PHE CE1 1 1
37 50249 1 1 74 PHE CE2 C 74.965 6.157 -2.812 1.00 . A A . 74 PHE CE2 1 1
37 50250 1 1 74 PHE CG C 72.850 6.996 -1.974 1.00 . A A . 74 PHE CG 1 1
37 50251 1 1 74 PHE CZ C 74.348 5.808 -4.019 1.00 . A A . 74 PHE CZ 1 1
37 50252 1 1 74 PHE H H 69.984 8.315 0.347 1.00 . A A . 74 PHE H 1 1
37 50253 1 1 74 PHE HA H 70.662 5.993 -0.992 1.00 . A A . 74 PHE HA 1 1
37 50254 1 1 74 PHE HB2 H 71.437 8.431 -1.281 1.00 . A A . 74 PHE HB2 1 1
37 50255 1 1 74 PHE HB3 H 72.711 8.042 -0.125 1.00 . A A . 74 PHE HB3 1 1
37 50256 1 1 74 PHE HD1 H 71.180 6.838 -3.325 1.00 . A A . 74 PHE HD1 1 1
37 50257 1 1 74 PHE HD2 H 74.690 7.019 -0.858 1.00 . A A . 74 PHE HD2 1 1
37 50258 1 1 74 PHE HE1 H 72.507 5.784 -5.135 1.00 . A A . 74 PHE HE1 1 1
37 50259 1 1 74 PHE HE2 H 76.018 5.967 -2.668 1.00 . A A . 74 PHE HE2 1 1
37 50260 1 1 74 PHE HZ H 74.926 5.349 -4.807 1.00 . A A . 74 PHE HZ 1 1
37 50261 1 1 74 PHE N N 70.120 7.363 0.537 1.00 . A A . 74 PHE N 1 1
37 50262 1 1 74 PHE O O 72.127 4.518 0.476 1.00 . A A . 74 PHE O 1 1
37 50263 1 1 75 ASP C C 72.376 4.226 3.243 1.00 . A A . 75 ASP C 1 1
37 50264 1 1 75 ASP CA C 73.209 5.420 2.769 1.00 . A A . 75 ASP CA 1 1
37 50265 1 1 75 ASP CB C 73.513 6.360 3.937 1.00 . A A . 75 ASP CB 1 1
37 50266 1 1 75 ASP CG C 73.956 5.541 5.152 1.00 . A A . 75 ASP CG 1 1
37 50267 1 1 75 ASP H H 72.259 7.191 1.988 1.00 . A A . 75 ASP H 1 1
37 50268 1 1 75 ASP HA H 74.127 5.083 2.315 1.00 . A A . 75 ASP HA 1 1
37 50269 1 1 75 ASP HB2 H 74.303 7.040 3.654 1.00 . A A . 75 ASP HB2 1 1
37 50270 1 1 75 ASP HB3 H 72.626 6.921 4.188 1.00 . A A . 75 ASP HB3 1 1
37 50271 1 1 75 ASP N N 72.420 6.241 1.806 1.00 . A A . 75 ASP N 1 1
37 50272 1 1 75 ASP O O 72.582 3.105 2.821 1.00 . A A . 75 ASP O 1 1
37 50273 1 1 75 ASP OD1 O 73.093 5.120 5.904 1.00 . A A . 75 ASP OD1 1 1
37 50274 1 1 75 ASP OD2 O 75.151 5.349 5.308 1.00 . A A . 75 ASP OD2 1 1
37 50275 1 1 76 GLU C C 70.040 2.528 3.442 1.00 . A A . 76 GLU C 1 1
37 50276 1 1 76 GLU CA C 70.586 3.342 4.617 1.00 . A A . 76 GLU CA 1 1
37 50277 1 1 76 GLU CB C 69.443 4.019 5.373 1.00 . A A . 76 GLU CB 1 1
37 50278 1 1 76 GLU CD C 68.974 5.619 7.232 1.00 . A A . 76 GLU CD 1 1
37 50279 1 1 76 GLU CG C 69.971 4.595 6.687 1.00 . A A . 76 GLU CG 1 1
37 50280 1 1 76 GLU H H 71.285 5.372 4.441 1.00 . A A . 76 GLU H 1 1
37 50281 1 1 76 GLU HA H 71.148 2.711 5.286 1.00 . A A . 76 GLU HA 1 1
37 50282 1 1 76 GLU HB2 H 69.035 4.816 4.767 1.00 . A A . 76 GLU HB2 1 1
37 50283 1 1 76 GLU HB3 H 68.671 3.294 5.583 1.00 . A A . 76 GLU HB3 1 1
37 50284 1 1 76 GLU HG2 H 70.098 3.797 7.404 1.00 . A A . 76 GLU HG2 1 1
37 50285 1 1 76 GLU HG3 H 70.921 5.077 6.514 1.00 . A A . 76 GLU HG3 1 1
37 50286 1 1 76 GLU N N 71.434 4.461 4.116 1.00 . A A . 76 GLU N 1 1
37 50287 1 1 76 GLU O O 70.042 1.313 3.460 1.00 . A A . 76 GLU O 1 1
37 50288 1 1 76 GLU OE1 O 68.342 6.286 6.429 1.00 . A A . 76 GLU OE1 1 1
37 50289 1 1 76 GLU OE2 O 68.858 5.718 8.442 1.00 . A A . 76 GLU OE2 1 1
37 50290 1 1 77 PHE C C 69.935 1.284 0.874 1.00 . A A . 77 PHE C 1 1
37 50291 1 1 77 PHE CA C 69.022 2.456 1.243 1.00 . A A . 77 PHE CA 1 1
37 50292 1 1 77 PHE CB C 68.989 3.486 0.115 1.00 . A A . 77 PHE CB 1 1
37 50293 1 1 77 PHE CD1 C 67.561 1.819 -1.121 1.00 . A A . 77 PHE CD1 1 1
37 50294 1 1 77 PHE CD2 C 69.111 3.190 -2.385 1.00 . A A . 77 PHE CD2 1 1
37 50295 1 1 77 PHE CE1 C 67.147 1.196 -2.304 1.00 . A A . 77 PHE CE1 1 1
37 50296 1 1 77 PHE CE2 C 68.696 2.567 -3.569 1.00 . A A . 77 PHE CE2 1 1
37 50297 1 1 77 PHE CG C 68.542 2.816 -1.162 1.00 . A A . 77 PHE CG 1 1
37 50298 1 1 77 PHE CZ C 67.715 1.569 -3.528 1.00 . A A . 77 PHE CZ 1 1
37 50299 1 1 77 PHE H H 69.577 4.169 2.427 1.00 . A A . 77 PHE H 1 1
37 50300 1 1 77 PHE HA H 68.022 2.106 1.450 1.00 . A A . 77 PHE HA 1 1
37 50301 1 1 77 PHE HB2 H 68.297 4.276 0.368 1.00 . A A . 77 PHE HB2 1 1
37 50302 1 1 77 PHE HB3 H 69.976 3.901 -0.024 1.00 . A A . 77 PHE HB3 1 1
37 50303 1 1 77 PHE HD1 H 67.123 1.530 -0.177 1.00 . A A . 77 PHE HD1 1 1
37 50304 1 1 77 PHE HD2 H 69.867 3.959 -2.417 1.00 . A A . 77 PHE HD2 1 1
37 50305 1 1 77 PHE HE1 H 66.389 0.426 -2.273 1.00 . A A . 77 PHE HE1 1 1
37 50306 1 1 77 PHE HE2 H 69.134 2.855 -4.513 1.00 . A A . 77 PHE HE2 1 1
37 50307 1 1 77 PHE HZ H 67.395 1.089 -4.440 1.00 . A A . 77 PHE HZ 1 1
37 50308 1 1 77 PHE N N 69.570 3.190 2.420 1.00 . A A . 77 PHE N 1 1
37 50309 1 1 77 PHE O O 69.504 0.150 0.798 1.00 . A A . 77 PHE O 1 1
37 50310 1 1 78 LEU C C 72.303 -0.516 1.460 1.00 . A A . 78 LEU C 1 1
37 50311 1 1 78 LEU CA C 72.129 0.443 0.279 1.00 . A A . 78 LEU CA 1 1
37 50312 1 1 78 LEU CB C 73.452 1.135 -0.050 1.00 . A A . 78 LEU CB 1 1
37 50313 1 1 78 LEU CD1 C 74.668 2.434 -1.804 1.00 . A A . 78 LEU CD1 1 1
37 50314 1 1 78 LEU CD2 C 73.589 0.256 -2.385 1.00 . A A . 78 LEU CD2 1 1
37 50315 1 1 78 LEU CG C 73.472 1.521 -1.530 1.00 . A A . 78 LEU CG 1 1
37 50316 1 1 78 LEU H H 71.522 2.467 0.709 1.00 . A A . 78 LEU H 1 1
37 50317 1 1 78 LEU HA H 71.765 -0.088 -0.586 1.00 . A A . 78 LEU HA 1 1
37 50318 1 1 78 LEU HB2 H 73.553 2.024 0.556 1.00 . A A . 78 LEU HB2 1 1
37 50319 1 1 78 LEU HB3 H 74.271 0.462 0.156 1.00 . A A . 78 LEU HB3 1 1
37 50320 1 1 78 LEU HD11 H 75.226 2.580 -0.892 1.00 . A A . 78 LEU HD11 1 1
37 50321 1 1 78 LEU HD12 H 75.306 1.977 -2.548 1.00 . A A . 78 LEU HD12 1 1
37 50322 1 1 78 LEU HD13 H 74.316 3.388 -2.170 1.00 . A A . 78 LEU HD13 1 1
37 50323 1 1 78 LEU HD21 H 73.822 -0.587 -1.750 1.00 . A A . 78 LEU HD21 1 1
37 50324 1 1 78 LEU HD22 H 72.654 0.077 -2.893 1.00 . A A . 78 LEU HD22 1 1
37 50325 1 1 78 LEU HD23 H 74.376 0.386 -3.112 1.00 . A A . 78 LEU HD23 1 1
37 50326 1 1 78 LEU HG H 72.558 2.041 -1.778 1.00 . A A . 78 LEU HG 1 1
37 50327 1 1 78 LEU N N 71.193 1.546 0.643 1.00 . A A . 78 LEU N 1 1
37 50328 1 1 78 LEU O O 72.368 -1.718 1.292 1.00 . A A . 78 LEU O 1 1
37 50329 1 1 79 VAL C C 71.439 -1.933 3.879 1.00 . A A . 79 VAL C 1 1
37 50330 1 1 79 VAL CA C 72.548 -0.877 3.843 1.00 . A A . 79 VAL CA 1 1
37 50331 1 1 79 VAL CB C 72.443 0.059 5.047 1.00 . A A . 79 VAL CB 1 1
37 50332 1 1 79 VAL CG1 C 72.763 -0.716 6.326 1.00 . A A . 79 VAL CG1 1 1
37 50333 1 1 79 VAL CG2 C 73.440 1.207 4.884 1.00 . A A . 79 VAL CG2 1 1
37 50334 1 1 79 VAL H H 72.324 0.977 2.768 1.00 . A A . 79 VAL H 1 1
37 50335 1 1 79 VAL HA H 73.517 -1.351 3.828 1.00 . A A . 79 VAL HA 1 1
37 50336 1 1 79 VAL HB H 71.440 0.456 5.108 1.00 . A A . 79 VAL HB 1 1
37 50337 1 1 79 VAL HG11 H 73.737 -1.174 6.235 1.00 . A A . 79 VAL HG11 1 1
37 50338 1 1 79 VAL HG12 H 72.762 -0.038 7.167 1.00 . A A . 79 VAL HG12 1 1
37 50339 1 1 79 VAL HG13 H 72.018 -1.482 6.480 1.00 . A A . 79 VAL HG13 1 1
37 50340 1 1 79 VAL HG21 H 73.904 1.147 3.910 1.00 . A A . 79 VAL HG21 1 1
37 50341 1 1 79 VAL HG22 H 72.923 2.150 4.977 1.00 . A A . 79 VAL HG22 1 1
37 50342 1 1 79 VAL HG23 H 74.199 1.137 5.649 1.00 . A A . 79 VAL HG23 1 1
37 50343 1 1 79 VAL N N 72.379 0.006 2.653 1.00 . A A . 79 VAL N 1 1
37 50344 1 1 79 VAL O O 71.653 -3.056 4.288 1.00 . A A . 79 VAL O 1 1
37 50345 1 1 80 MET C C 69.404 -3.649 2.396 1.00 . A A . 80 MET C 1 1
37 50346 1 1 80 MET CA C 69.143 -2.575 3.453 1.00 . A A . 80 MET CA 1 1
37 50347 1 1 80 MET CB C 67.888 -1.771 3.112 1.00 . A A . 80 MET CB 1 1
37 50348 1 1 80 MET CE C 64.597 -1.648 2.738 1.00 . A A . 80 MET CE 1 1
37 50349 1 1 80 MET CG C 66.851 -1.951 4.222 1.00 . A A . 80 MET CG 1 1
37 50350 1 1 80 MET H H 70.103 -0.674 3.117 1.00 . A A . 80 MET H 1 1
37 50351 1 1 80 MET HA H 69.041 -3.025 4.429 1.00 . A A . 80 MET HA 1 1
37 50352 1 1 80 MET HB2 H 68.143 -0.725 3.022 1.00 . A A . 80 MET HB2 1 1
37 50353 1 1 80 MET HB3 H 67.477 -2.124 2.178 1.00 . A A . 80 MET HB3 1 1
37 50354 1 1 80 MET HE1 H 64.488 -2.681 3.042 1.00 . A A . 80 MET HE1 1 1
37 50355 1 1 80 MET HE2 H 63.621 -1.199 2.615 1.00 . A A . 80 MET HE2 1 1
37 50356 1 1 80 MET HE3 H 65.131 -1.606 1.803 1.00 . A A . 80 MET HE3 1 1
37 50357 1 1 80 MET HG2 H 66.443 -2.950 4.175 1.00 . A A . 80 MET HG2 1 1
37 50358 1 1 80 MET HG3 H 67.322 -1.798 5.182 1.00 . A A . 80 MET HG3 1 1
37 50359 1 1 80 MET N N 70.257 -1.583 3.448 1.00 . A A . 80 MET N 1 1
37 50360 1 1 80 MET O O 69.090 -4.808 2.582 1.00 . A A . 80 MET O 1 1
37 50361 1 1 80 MET SD S 65.519 -0.745 4.006 1.00 . A A . 80 MET SD 1 1
37 50362 1 1 81 MET C C 71.417 -5.190 0.686 1.00 . A A . 81 MET C 1 1
37 50363 1 1 81 MET CA C 70.279 -4.276 0.228 1.00 . A A . 81 MET CA 1 1
37 50364 1 1 81 MET CB C 70.703 -3.454 -0.990 1.00 . A A . 81 MET CB 1 1
37 50365 1 1 81 MET CE C 67.939 -2.353 -3.795 1.00 . A A . 81 MET CE 1 1
37 50366 1 1 81 MET CG C 69.649 -3.595 -2.091 1.00 . A A . 81 MET CG 1 1
37 50367 1 1 81 MET H H 70.239 -2.336 1.163 1.00 . A A . 81 MET H 1 1
37 50368 1 1 81 MET HA H 69.397 -4.854 -0.001 1.00 . A A . 81 MET HA 1 1
37 50369 1 1 81 MET HB2 H 70.796 -2.415 -0.709 1.00 . A A . 81 MET HB2 1 1
37 50370 1 1 81 MET HB3 H 71.652 -3.816 -1.355 1.00 . A A . 81 MET HB3 1 1
37 50371 1 1 81 MET HE1 H 67.424 -3.132 -3.249 1.00 . A A . 81 MET HE1 1 1
37 50372 1 1 81 MET HE2 H 67.352 -1.450 -3.766 1.00 . A A . 81 MET HE2 1 1
37 50373 1 1 81 MET HE3 H 68.077 -2.658 -4.824 1.00 . A A . 81 MET HE3 1 1
37 50374 1 1 81 MET HG2 H 69.922 -4.405 -2.750 1.00 . A A . 81 MET HG2 1 1
37 50375 1 1 81 MET HG3 H 68.688 -3.802 -1.644 1.00 . A A . 81 MET HG3 1 1
37 50376 1 1 81 MET N N 69.987 -3.273 1.291 1.00 . A A . 81 MET N 1 1
37 50377 1 1 81 MET O O 71.295 -6.398 0.688 1.00 . A A . 81 MET O 1 1
37 50378 1 1 81 MET SD S 69.555 -2.054 -3.037 1.00 . A A . 81 MET SD 1 1
37 50379 1 1 82 VAL C C 73.177 -6.436 2.620 1.00 . A A . 82 VAL C 1 1
37 50380 1 1 82 VAL CA C 73.663 -5.451 1.554 1.00 . A A . 82 VAL CA 1 1
37 50381 1 1 82 VAL CB C 74.660 -4.456 2.149 1.00 . A A . 82 VAL CB 1 1
37 50382 1 1 82 VAL CG1 C 73.962 -3.600 3.208 1.00 . A A . 82 VAL CG1 1 1
37 50383 1 1 82 VAL CG2 C 75.816 -5.219 2.797 1.00 . A A . 82 VAL CG2 1 1
37 50384 1 1 82 VAL H H 72.595 -3.641 1.081 1.00 . A A . 82 VAL H 1 1
37 50385 1 1 82 VAL HA H 74.111 -5.977 0.727 1.00 . A A . 82 VAL HA 1 1
37 50386 1 1 82 VAL HB H 75.041 -3.817 1.366 1.00 . A A . 82 VAL HB 1 1
37 50387 1 1 82 VAL HG11 H 73.549 -4.239 3.974 1.00 . A A . 82 VAL HG11 1 1
37 50388 1 1 82 VAL HG12 H 74.679 -2.924 3.653 1.00 . A A . 82 VAL HG12 1 1
37 50389 1 1 82 VAL HG13 H 73.170 -3.031 2.747 1.00 . A A . 82 VAL HG13 1 1
37 50390 1 1 82 VAL HG21 H 75.596 -6.276 2.800 1.00 . A A . 82 VAL HG21 1 1
37 50391 1 1 82 VAL HG22 H 76.723 -5.041 2.237 1.00 . A A . 82 VAL HG22 1 1
37 50392 1 1 82 VAL HG23 H 75.948 -4.876 3.813 1.00 . A A . 82 VAL HG23 1 1
37 50393 1 1 82 VAL N N 72.521 -4.618 1.085 1.00 . A A . 82 VAL N 1 1
37 50394 1 1 82 VAL O O 73.687 -7.532 2.745 1.00 . A A . 82 VAL O 1 1
37 50395 1 1 83 ARG C C 71.213 -8.287 3.806 1.00 . A A . 83 ARG C 1 1
37 50396 1 1 83 ARG CA C 71.663 -6.969 4.438 1.00 . A A . 83 ARG CA 1 1
37 50397 1 1 83 ARG CB C 70.465 -6.233 5.038 1.00 . A A . 83 ARG CB 1 1
37 50398 1 1 83 ARG CD C 69.702 -4.740 6.889 1.00 . A A . 83 ARG CD 1 1
37 50399 1 1 83 ARG CG C 70.920 -5.402 6.239 1.00 . A A . 83 ARG CG 1 1
37 50400 1 1 83 ARG CZ C 69.562 -5.185 9.264 1.00 . A A . 83 ARG CZ 1 1
37 50401 1 1 83 ARG H H 71.790 -5.168 3.261 1.00 . A A . 83 ARG H 1 1
37 50402 1 1 83 ARG HA H 72.409 -7.144 5.196 1.00 . A A . 83 ARG HA 1 1
37 50403 1 1 83 ARG HB2 H 70.033 -5.582 4.293 1.00 . A A . 83 ARG HB2 1 1
37 50404 1 1 83 ARG HB3 H 69.726 -6.951 5.360 1.00 . A A . 83 ARG HB3 1 1
37 50405 1 1 83 ARG HD2 H 69.952 -3.743 7.224 1.00 . A A . 83 ARG HD2 1 1
37 50406 1 1 83 ARG HD3 H 68.877 -4.709 6.195 1.00 . A A . 83 ARG HD3 1 1
37 50407 1 1 83 ARG HE H 68.990 -6.506 7.896 1.00 . A A . 83 ARG HE 1 1
37 50408 1 1 83 ARG HG2 H 71.409 -6.044 6.958 1.00 . A A . 83 ARG HG2 1 1
37 50409 1 1 83 ARG HG3 H 71.609 -4.639 5.909 1.00 . A A . 83 ARG HG3 1 1
37 50410 1 1 83 ARG HH11 H 68.147 -3.771 9.162 1.00 . A A . 83 ARG HH11 1 1
37 50411 1 1 83 ARG HH12 H 69.000 -3.871 10.666 1.00 . A A . 83 ARG HH12 1 1
37 50412 1 1 83 ARG HH21 H 71.021 -6.501 9.650 1.00 . A A . 83 ARG HH21 1 1
37 50413 1 1 83 ARG HH22 H 70.627 -5.418 10.943 1.00 . A A . 83 ARG HH22 1 1
37 50414 1 1 83 ARG N N 72.189 -6.054 3.384 1.00 . A A . 83 ARG N 1 1
37 50415 1 1 83 ARG NE N 69.363 -5.612 8.047 1.00 . A A . 83 ARG NE 1 1
37 50416 1 1 83 ARG NH1 N 68.847 -4.200 9.734 1.00 . A A . 83 ARG NH1 1 1
37 50417 1 1 83 ARG NH2 N 70.474 -5.745 10.011 1.00 . A A . 83 ARG NH2 1 1
37 50418 1 1 83 ARG O O 71.809 -9.325 4.016 1.00 . A A . 83 ARG O 1 1
37 50419 1 1 84 CYS C C 70.699 -10.007 1.368 1.00 . A A . 84 CYS C 1 1
37 50420 1 1 84 CYS CA C 69.671 -9.499 2.382 1.00 . A A . 84 CYS CA 1 1
37 50421 1 1 84 CYS CB C 68.378 -9.095 1.676 1.00 . A A . 84 CYS CB 1 1
37 50422 1 1 84 CYS H H 69.699 -7.400 2.877 1.00 . A A . 84 CYS H 1 1
37 50423 1 1 84 CYS HA H 69.467 -10.254 3.124 1.00 . A A . 84 CYS HA 1 1
37 50424 1 1 84 CYS HB2 H 68.277 -8.020 1.693 1.00 . A A . 84 CYS HB2 1 1
37 50425 1 1 84 CYS HB3 H 68.404 -9.438 0.652 1.00 . A A . 84 CYS HB3 1 1
37 50426 1 1 84 CYS HG H 66.491 -10.387 1.892 1.00 . A A . 84 CYS HG 1 1
37 50427 1 1 84 CYS N N 70.163 -8.250 3.031 1.00 . A A . 84 CYS N 1 1
37 50428 1 1 84 CYS O O 70.783 -11.187 1.094 1.00 . A A . 84 CYS O 1 1
37 50429 1 1 84 CYS SG S 66.967 -9.846 2.526 1.00 . A A . 84 CYS SG 1 1
37 50430 1 1 85 MET C C 73.512 -10.504 0.457 1.00 . A A . 85 MET C 1 1
37 50431 1 1 85 MET CA C 72.498 -9.557 -0.193 1.00 . A A . 85 MET CA 1 1
37 50432 1 1 85 MET CB C 73.180 -8.265 -0.645 1.00 . A A . 85 MET CB 1 1
37 50433 1 1 85 MET CE C 73.688 -5.343 -2.383 1.00 . A A . 85 MET CE 1 1
37 50434 1 1 85 MET CG C 72.435 -7.692 -1.853 1.00 . A A . 85 MET CG 1 1
37 50435 1 1 85 MET H H 71.393 -8.176 1.040 1.00 . A A . 85 MET H 1 1
37 50436 1 1 85 MET HA H 72.022 -10.034 -1.034 1.00 . A A . 85 MET HA 1 1
37 50437 1 1 85 MET HB2 H 73.164 -7.548 0.163 1.00 . A A . 85 MET HB2 1 1
37 50438 1 1 85 MET HB3 H 74.202 -8.474 -0.921 1.00 . A A . 85 MET HB3 1 1
37 50439 1 1 85 MET HE1 H 73.967 -5.375 -1.340 1.00 . A A . 85 MET HE1 1 1
37 50440 1 1 85 MET HE2 H 74.415 -4.766 -2.938 1.00 . A A . 85 MET HE2 1 1
37 50441 1 1 85 MET HE3 H 72.717 -4.883 -2.480 1.00 . A A . 85 MET HE3 1 1
37 50442 1 1 85 MET HG2 H 71.857 -8.474 -2.322 1.00 . A A . 85 MET HG2 1 1
37 50443 1 1 85 MET HG3 H 71.775 -6.903 -1.527 1.00 . A A . 85 MET HG3 1 1
37 50444 1 1 85 MET N N 71.479 -9.124 0.806 1.00 . A A . 85 MET N 1 1
37 50445 1 1 85 MET O O 73.354 -10.917 1.588 1.00 . A A . 85 MET O 1 1
37 50446 1 1 85 MET SD S 73.629 -7.028 -3.040 1.00 . A A . 85 MET SD 1 1
37 50447 1 1 86 LYS C C 76.080 -11.239 1.664 1.00 . A A . 86 LYS C 1 1
37 50448 1 1 86 LYS CA C 75.573 -11.774 0.323 1.00 . A A . 86 LYS CA 1 1
37 50449 1 1 86 LYS CB C 76.705 -11.802 -0.705 1.00 . A A . 86 LYS CB 1 1
37 50450 1 1 86 LYS CD C 78.468 -10.440 -1.838 1.00 . A A . 86 LYS CD 1 1
37 50451 1 1 86 LYS CE C 78.260 -9.304 -2.840 1.00 . A A . 86 LYS CE 1 1
37 50452 1 1 86 LYS CG C 77.346 -10.416 -0.798 1.00 . A A . 86 LYS CG 1 1
37 50453 1 1 86 LYS H H 74.659 -10.509 -1.164 1.00 . A A . 86 LYS H 1 1
37 50454 1 1 86 LYS HA H 75.162 -12.764 0.443 1.00 . A A . 86 LYS HA 1 1
37 50455 1 1 86 LYS HB2 H 77.449 -12.524 -0.400 1.00 . A A . 86 LYS HB2 1 1
37 50456 1 1 86 LYS HB3 H 76.309 -12.079 -1.670 1.00 . A A . 86 LYS HB3 1 1
37 50457 1 1 86 LYS HD2 H 79.420 -10.316 -1.344 1.00 . A A . 86 LYS HD2 1 1
37 50458 1 1 86 LYS HD3 H 78.454 -11.386 -2.361 1.00 . A A . 86 LYS HD3 1 1
37 50459 1 1 86 LYS HE2 H 78.830 -9.488 -3.741 1.00 . A A . 86 LYS HE2 1 1
37 50460 1 1 86 LYS HE3 H 77.212 -9.193 -3.072 1.00 . A A . 86 LYS HE3 1 1
37 50461 1 1 86 LYS HG2 H 76.599 -9.693 -1.092 1.00 . A A . 86 LYS HG2 1 1
37 50462 1 1 86 LYS HG3 H 77.756 -10.142 0.162 1.00 . A A . 86 LYS HG3 1 1
37 50463 1 1 86 LYS HZ1 H 79.759 -8.222 -1.883 1.00 . A A . 86 LYS HZ1 1 1
37 50464 1 1 86 LYS HZ2 H 78.680 -7.266 -2.783 1.00 . A A . 86 LYS HZ2 1 1
37 50465 1 1 86 LYS HZ3 H 78.200 -7.917 -1.289 1.00 . A A . 86 LYS HZ3 1 1
37 50466 1 1 86 LYS N N 74.551 -10.852 -0.252 1.00 . A A . 86 LYS N 1 1
37 50467 1 1 86 LYS NZ N 78.762 -8.085 -2.147 1.00 . A A . 86 LYS NZ 1 1
37 50468 1 1 86 LYS O O 76.126 -10.046 1.890 1.00 . A A . 86 LYS O 1 1
37 50469 1 1 87 ASP C C 78.328 -12.293 4.175 1.00 . A A . 87 ASP C 1 1
37 50470 1 1 87 ASP CA C 76.969 -11.655 3.880 1.00 . A A . 87 ASP CA 1 1
37 50471 1 1 87 ASP CB C 75.922 -12.128 4.889 1.00 . A A . 87 ASP CB 1 1
37 50472 1 1 87 ASP CG C 75.364 -10.925 5.651 1.00 . A A . 87 ASP CG 1 1
37 50473 1 1 87 ASP H H 76.419 -13.070 2.351 1.00 . A A . 87 ASP H 1 1
37 50474 1 1 87 ASP HA H 77.044 -10.579 3.904 1.00 . A A . 87 ASP HA 1 1
37 50475 1 1 87 ASP HB2 H 75.120 -12.628 4.366 1.00 . A A . 87 ASP HB2 1 1
37 50476 1 1 87 ASP HB3 H 76.379 -12.813 5.587 1.00 . A A . 87 ASP HB3 1 1
37 50477 1 1 87 ASP N N 76.463 -12.113 2.554 1.00 . A A . 87 ASP N 1 1
37 50478 1 1 87 ASP O O 78.799 -12.286 5.295 1.00 . A A . 87 ASP O 1 1
37 50479 1 1 87 ASP OD1 O 75.570 -9.813 5.194 1.00 . A A . 87 ASP OD1 1 1
37 50480 1 1 87 ASP OD2 O 74.743 -11.136 6.678 1.00 . A A . 87 ASP OD2 1 1
37 50481 1 1 88 ASP C C 81.204 -12.533 4.186 1.00 . A A . 88 ASP C 1 1
37 50482 1 1 88 ASP CA C 80.293 -13.482 3.404 1.00 . A A . 88 ASP CA 1 1
37 50483 1 1 88 ASP CB C 80.857 -13.736 2.006 1.00 . A A . 88 ASP CB 1 1
37 50484 1 1 88 ASP CG C 80.685 -15.212 1.643 1.00 . A A . 88 ASP CG 1 1
37 50485 1 1 88 ASP H H 78.569 -12.841 2.281 1.00 . A A . 88 ASP H 1 1
37 50486 1 1 88 ASP HA H 80.179 -14.417 3.930 1.00 . A A . 88 ASP HA 1 1
37 50487 1 1 88 ASP HB2 H 80.330 -13.123 1.289 1.00 . A A . 88 ASP HB2 1 1
37 50488 1 1 88 ASP HB3 H 81.908 -13.483 1.992 1.00 . A A . 88 ASP HB3 1 1
37 50489 1 1 88 ASP N N 78.964 -12.846 3.178 1.00 . A A . 88 ASP N 1 1
37 50490 1 1 88 ASP O O 81.886 -12.932 5.109 1.00 . A A . 88 ASP O 1 1
37 50491 1 1 88 ASP OD1 O 80.693 -16.030 2.548 1.00 . A A . 88 ASP OD1 1 1
37 50492 1 1 88 ASP OD2 O 80.550 -15.499 0.465 1.00 . A A . 88 ASP OD2 1 1
37 50493 1 1 89 SER C C 81.227 -9.223 5.211 1.00 . A A . 89 SER C 1 1
37 50494 1 1 89 SER CA C 82.085 -10.306 4.550 1.00 . A A . 89 SER CA 1 1
37 50495 1 1 89 SER CB C 82.982 -9.694 3.474 1.00 . A A . 89 SER CB 1 1
37 50496 1 1 89 SER H H 80.659 -10.977 3.079 1.00 . A A . 89 SER H 1 1
37 50497 1 1 89 SER HA H 82.687 -10.813 5.287 1.00 . A A . 89 SER HA 1 1
37 50498 1 1 89 SER HB2 H 82.386 -9.107 2.797 1.00 . A A . 89 SER HB2 1 1
37 50499 1 1 89 SER HB3 H 83.721 -9.058 3.942 1.00 . A A . 89 SER HB3 1 1
37 50500 1 1 89 SER HG H 83.720 -11.490 3.336 1.00 . A A . 89 SER HG 1 1
37 50501 1 1 89 SER N N 81.218 -11.279 3.825 1.00 . A A . 89 SER N 1 1
37 50502 1 1 89 SER O O 80.048 -9.468 5.409 1.00 . A A . 89 SER O 1 1
37 50503 1 1 89 SER OXT O 81.764 -8.169 5.506 1.00 . A A . 89 SER OXT 1 1
37 50504 1 1 89 SER OG O 83.625 -10.736 2.750 1.00 . A A . 89 SER OG 1 1
37 50505 2 2 1 CA CA CA 67.070 7.410 7.740 1.00 . B A . 90 CA CA 1 1
38 50506 1 1 1 MET C C 83.466 1.899 17.077 1.00 . A A . 1 MET C 1 1
38 50507 1 1 1 MET CA C 83.819 3.221 17.761 1.00 . A A . 1 MET CA 1 1
38 50508 1 1 1 MET CB C 85.077 3.828 17.138 1.00 . A A . 1 MET CB 1 1
38 50509 1 1 1 MET CE C 85.071 6.697 15.851 1.00 . A A . 1 MET CE 1 1
38 50510 1 1 1 MET CG C 85.518 5.043 17.957 1.00 . A A . 1 MET CG 1 1
38 50511 1 1 1 MET H1 H 83.604 2.198 19.563 1.00 . A A . 1 MET H1 1 1
38 50512 1 1 1 MET H2 H 85.183 2.747 19.263 1.00 . A A . 1 MET H2 1 1
38 50513 1 1 1 MET H3 H 83.976 3.843 19.744 1.00 . A A . 1 MET H3 1 1
38 50514 1 1 1 MET HA H 82.998 3.916 17.686 1.00 . A A . 1 MET HA 1 1
38 50515 1 1 1 MET HB2 H 85.866 3.091 17.131 1.00 . A A . 1 MET HB2 1 1
38 50516 1 1 1 MET HB3 H 84.864 4.137 16.126 1.00 . A A . 1 MET HB3 1 1
38 50517 1 1 1 MET HE1 H 86.147 6.805 15.862 1.00 . A A . 1 MET HE1 1 1
38 50518 1 1 1 MET HE2 H 84.795 5.842 15.250 1.00 . A A . 1 MET HE2 1 1
38 50519 1 1 1 MET HE3 H 84.628 7.586 15.432 1.00 . A A . 1 MET HE3 1 1
38 50520 1 1 1 MET HG2 H 85.424 4.821 19.009 1.00 . A A . 1 MET HG2 1 1
38 50521 1 1 1 MET HG3 H 86.548 5.275 17.728 1.00 . A A . 1 MET HG3 1 1
38 50522 1 1 1 MET N N 84.172 2.985 19.191 1.00 . A A . 1 MET N 1 1
38 50523 1 1 1 MET O O 84.325 1.201 16.575 1.00 . A A . 1 MET O 1 1
38 50524 1 1 1 MET SD S 84.473 6.461 17.543 1.00 . A A . 1 MET SD 1 1
38 50525 1 1 2 ASP C C 81.793 0.443 14.875 1.00 . A A . 2 ASP C 1 1
38 50526 1 1 2 ASP CA C 81.807 0.271 16.396 1.00 . A A . 2 ASP CA 1 1
38 50527 1 1 2 ASP CB C 80.397 -0.015 16.917 1.00 . A A . 2 ASP CB 1 1
38 50528 1 1 2 ASP CG C 80.132 -1.521 16.873 1.00 . A A . 2 ASP CG 1 1
38 50529 1 1 2 ASP H H 81.532 2.125 17.460 1.00 . A A . 2 ASP H 1 1
38 50530 1 1 2 ASP HA H 82.474 -0.526 16.681 1.00 . A A . 2 ASP HA 1 1
38 50531 1 1 2 ASP HB2 H 80.312 0.337 17.934 1.00 . A A . 2 ASP HB2 1 1
38 50532 1 1 2 ASP HB3 H 79.674 0.495 16.298 1.00 . A A . 2 ASP HB3 1 1
38 50533 1 1 2 ASP N N 82.210 1.549 17.051 1.00 . A A . 2 ASP N 1 1
38 50534 1 1 2 ASP O O 81.842 1.545 14.366 1.00 . A A . 2 ASP O 1 1
38 50535 1 1 2 ASP OD1 O 81.086 -2.266 16.720 1.00 . A A . 2 ASP OD1 1 1
38 50536 1 1 2 ASP OD2 O 78.979 -1.904 16.993 1.00 . A A . 2 ASP OD2 1 1
38 50537 1 1 3 ASP C C 81.563 -1.918 12.029 1.00 . A A . 3 ASP C 1 1
38 50538 1 1 3 ASP CA C 81.714 -0.530 12.658 1.00 . A A . 3 ASP CA 1 1
38 50539 1 1 3 ASP CB C 83.068 0.079 12.292 1.00 . A A . 3 ASP CB 1 1
38 50540 1 1 3 ASP CG C 84.187 -0.746 12.929 1.00 . A A . 3 ASP CG 1 1
38 50541 1 1 3 ASP H H 81.690 -1.517 14.574 1.00 . A A . 3 ASP H 1 1
38 50542 1 1 3 ASP HA H 80.917 0.120 12.334 1.00 . A A . 3 ASP HA 1 1
38 50543 1 1 3 ASP HB2 H 83.185 0.077 11.217 1.00 . A A . 3 ASP HB2 1 1
38 50544 1 1 3 ASP HB3 H 83.117 1.094 12.658 1.00 . A A . 3 ASP HB3 1 1
38 50545 1 1 3 ASP N N 81.729 -0.637 14.145 1.00 . A A . 3 ASP N 1 1
38 50546 1 1 3 ASP O O 82.415 -2.771 12.173 1.00 . A A . 3 ASP O 1 1
38 50547 1 1 3 ASP OD1 O 84.498 -0.495 14.082 1.00 . A A . 3 ASP OD1 1 1
38 50548 1 1 3 ASP OD2 O 84.714 -1.615 12.254 1.00 . A A . 3 ASP OD2 1 1
38 50549 1 1 4 ILE C C 79.488 -3.328 9.393 1.00 . A A . 4 ILE C 1 1
38 50550 1 1 4 ILE CA C 80.281 -3.481 10.693 1.00 . A A . 4 ILE CA 1 1
38 50551 1 1 4 ILE CB C 79.485 -4.296 11.713 1.00 . A A . 4 ILE CB 1 1
38 50552 1 1 4 ILE CD1 C 79.361 -5.000 14.108 1.00 . A A . 4 ILE CD1 1 1
38 50553 1 1 4 ILE CG1 C 80.070 -4.081 13.111 1.00 . A A . 4 ILE CG1 1 1
38 50554 1 1 4 ILE CG2 C 79.564 -5.781 11.353 1.00 . A A . 4 ILE CG2 1 1
38 50555 1 1 4 ILE H H 79.809 -1.447 11.226 1.00 . A A . 4 ILE H 1 1
38 50556 1 1 4 ILE HA H 81.230 -3.957 10.502 1.00 . A A . 4 ILE HA 1 1
38 50557 1 1 4 ILE HB H 78.452 -3.978 11.700 1.00 . A A . 4 ILE HB 1 1
38 50558 1 1 4 ILE HD11 H 78.305 -4.774 14.117 1.00 . A A . 4 ILE HD11 1 1
38 50559 1 1 4 ILE HD12 H 79.506 -6.029 13.814 1.00 . A A . 4 ILE HD12 1 1
38 50560 1 1 4 ILE HD13 H 79.771 -4.845 15.094 1.00 . A A . 4 ILE HD13 1 1
38 50561 1 1 4 ILE HG12 H 81.126 -4.308 13.098 1.00 . A A . 4 ILE HG12 1 1
38 50562 1 1 4 ILE HG13 H 79.926 -3.053 13.407 1.00 . A A . 4 ILE HG13 1 1
38 50563 1 1 4 ILE HG21 H 80.598 -6.072 11.251 1.00 . A A . 4 ILE HG21 1 1
38 50564 1 1 4 ILE HG22 H 79.101 -6.366 12.134 1.00 . A A . 4 ILE HG22 1 1
38 50565 1 1 4 ILE HG23 H 79.047 -5.953 10.420 1.00 . A A . 4 ILE HG23 1 1
38 50566 1 1 4 ILE N N 80.484 -2.149 11.331 1.00 . A A . 4 ILE N 1 1
38 50567 1 1 4 ILE O O 79.900 -3.785 8.345 1.00 . A A . 4 ILE O 1 1
38 50568 1 1 5 TYR C C 78.203 -1.504 7.278 1.00 . A A . 5 TYR C 1 1
38 50569 1 1 5 TYR CA C 77.532 -2.509 8.220 1.00 . A A . 5 TYR CA 1 1
38 50570 1 1 5 TYR CB C 76.188 -1.971 8.712 1.00 . A A . 5 TYR CB 1 1
38 50571 1 1 5 TYR CD1 C 74.572 -3.858 8.291 1.00 . A A . 5 TYR CD1 1 1
38 50572 1 1 5 TYR CD2 C 75.312 -3.441 10.563 1.00 . A A . 5 TYR CD2 1 1
38 50573 1 1 5 TYR CE1 C 73.783 -4.922 8.745 1.00 . A A . 5 TYR CE1 1 1
38 50574 1 1 5 TYR CE2 C 74.523 -4.505 11.015 1.00 . A A . 5 TYR CE2 1 1
38 50575 1 1 5 TYR CG C 75.336 -3.117 9.200 1.00 . A A . 5 TYR CG 1 1
38 50576 1 1 5 TYR CZ C 73.759 -5.246 10.106 1.00 . A A . 5 TYR CZ 1 1
38 50577 1 1 5 TYR H H 78.036 -2.330 10.308 1.00 . A A . 5 TYR H 1 1
38 50578 1 1 5 TYR HA H 77.390 -3.454 7.722 1.00 . A A . 5 TYR HA 1 1
38 50579 1 1 5 TYR HB2 H 76.354 -1.274 9.521 1.00 . A A . 5 TYR HB2 1 1
38 50580 1 1 5 TYR HB3 H 75.682 -1.468 7.901 1.00 . A A . 5 TYR HB3 1 1
38 50581 1 1 5 TYR HD1 H 74.589 -3.608 7.242 1.00 . A A . 5 TYR HD1 1 1
38 50582 1 1 5 TYR HD2 H 75.903 -2.869 11.263 1.00 . A A . 5 TYR HD2 1 1
38 50583 1 1 5 TYR HE1 H 73.193 -5.494 8.043 1.00 . A A . 5 TYR HE1 1 1
38 50584 1 1 5 TYR HE2 H 74.506 -4.756 12.065 1.00 . A A . 5 TYR HE2 1 1
38 50585 1 1 5 TYR HH H 72.111 -6.207 10.159 1.00 . A A . 5 TYR HH 1 1
38 50586 1 1 5 TYR N N 78.351 -2.689 9.453 1.00 . A A . 5 TYR N 1 1
38 50587 1 1 5 TYR O O 77.991 -1.526 6.082 1.00 . A A . 5 TYR O 1 1
38 50588 1 1 5 TYR OH O 72.982 -6.295 10.552 1.00 . A A . 5 TYR OH 1 1
38 50589 1 1 6 LYS C C 80.805 -0.305 6.123 1.00 . A A . 6 LYS C 1 1
38 50590 1 1 6 LYS CA C 79.692 0.373 6.930 1.00 . A A . 6 LYS CA 1 1
38 50591 1 1 6 LYS CB C 80.268 1.420 7.887 1.00 . A A . 6 LYS CB 1 1
38 50592 1 1 6 LYS CD C 82.218 2.008 9.333 1.00 . A A . 6 LYS CD 1 1
38 50593 1 1 6 LYS CE C 83.365 2.596 8.506 1.00 . A A . 6 LYS CE 1 1
38 50594 1 1 6 LYS CG C 81.543 0.884 8.545 1.00 . A A . 6 LYS CG 1 1
38 50595 1 1 6 LYS H H 79.175 -0.623 8.772 1.00 . A A . 6 LYS H 1 1
38 50596 1 1 6 LYS HA H 78.979 0.835 6.266 1.00 . A A . 6 LYS HA 1 1
38 50597 1 1 6 LYS HB2 H 80.499 2.320 7.336 1.00 . A A . 6 LYS HB2 1 1
38 50598 1 1 6 LYS HB3 H 79.540 1.646 8.651 1.00 . A A . 6 LYS HB3 1 1
38 50599 1 1 6 LYS HD2 H 81.495 2.781 9.548 1.00 . A A . 6 LYS HD2 1 1
38 50600 1 1 6 LYS HD3 H 82.610 1.614 10.258 1.00 . A A . 6 LYS HD3 1 1
38 50601 1 1 6 LYS HE2 H 84.064 1.819 8.229 1.00 . A A . 6 LYS HE2 1 1
38 50602 1 1 6 LYS HE3 H 82.980 3.088 7.627 1.00 . A A . 6 LYS HE3 1 1
38 50603 1 1 6 LYS HG2 H 81.289 0.075 9.215 1.00 . A A . 6 LYS HG2 1 1
38 50604 1 1 6 LYS HG3 H 82.218 0.525 7.785 1.00 . A A . 6 LYS HG3 1 1
38 50605 1 1 6 LYS HZ1 H 83.323 3.939 10.095 1.00 . A A . 6 LYS HZ1 1 1
38 50606 1 1 6 LYS HZ2 H 84.808 3.136 9.905 1.00 . A A . 6 LYS HZ2 1 1
38 50607 1 1 6 LYS HZ3 H 84.371 4.387 8.840 1.00 . A A . 6 LYS HZ3 1 1
38 50608 1 1 6 LYS N N 79.013 -0.626 7.805 1.00 . A A . 6 LYS N 1 1
38 50609 1 1 6 LYS NZ N 84.016 3.589 9.404 1.00 . A A . 6 LYS NZ 1 1
38 50610 1 1 6 LYS O O 81.043 0.025 4.978 1.00 . A A . 6 LYS O 1 1
38 50611 1 1 7 ALA C C 82.005 -2.673 4.751 1.00 . A A . 7 ALA C 1 1
38 50612 1 1 7 ALA CA C 82.575 -1.953 5.975 1.00 . A A . 7 ALA CA 1 1
38 50613 1 1 7 ALA CB C 83.145 -2.960 6.975 1.00 . A A . 7 ALA CB 1 1
38 50614 1 1 7 ALA H H 81.274 -1.506 7.634 1.00 . A A . 7 ALA H 1 1
38 50615 1 1 7 ALA HA H 83.341 -1.253 5.679 1.00 . A A . 7 ALA HA 1 1
38 50616 1 1 7 ALA HB1 H 82.821 -2.699 7.972 1.00 . A A . 7 ALA HB1 1 1
38 50617 1 1 7 ALA HB2 H 82.790 -3.950 6.729 1.00 . A A . 7 ALA HB2 1 1
38 50618 1 1 7 ALA HB3 H 84.223 -2.941 6.930 1.00 . A A . 7 ALA HB3 1 1
38 50619 1 1 7 ALA N N 81.484 -1.252 6.711 1.00 . A A . 7 ALA N 1 1
38 50620 1 1 7 ALA O O 82.660 -2.811 3.737 1.00 . A A . 7 ALA O 1 1
38 50621 1 1 8 ALA C C 79.814 -2.842 2.580 1.00 . A A . 8 ALA C 1 1
38 50622 1 1 8 ALA CA C 80.171 -3.843 3.681 1.00 . A A . 8 ALA CA 1 1
38 50623 1 1 8 ALA CB C 78.905 -4.492 4.243 1.00 . A A . 8 ALA CB 1 1
38 50624 1 1 8 ALA H H 80.275 -3.011 5.665 1.00 . A A . 8 ALA H 1 1
38 50625 1 1 8 ALA HA H 80.838 -4.602 3.303 1.00 . A A . 8 ALA HA 1 1
38 50626 1 1 8 ALA HB1 H 78.951 -4.498 5.322 1.00 . A A . 8 ALA HB1 1 1
38 50627 1 1 8 ALA HB2 H 78.039 -3.930 3.923 1.00 . A A . 8 ALA HB2 1 1
38 50628 1 1 8 ALA HB3 H 78.829 -5.507 3.881 1.00 . A A . 8 ALA HB3 1 1
38 50629 1 1 8 ALA N N 80.786 -3.133 4.838 1.00 . A A . 8 ALA N 1 1
38 50630 1 1 8 ALA O O 80.213 -2.986 1.442 1.00 . A A . 8 ALA O 1 1
38 50631 1 1 9 VAL C C 79.922 -0.302 1.156 1.00 . A A . 9 VAL C 1 1
38 50632 1 1 9 VAL CA C 78.681 -0.816 1.891 1.00 . A A . 9 VAL CA 1 1
38 50633 1 1 9 VAL CB C 78.026 0.313 2.686 1.00 . A A . 9 VAL CB 1 1
38 50634 1 1 9 VAL CG1 C 77.633 1.445 1.735 1.00 . A A . 9 VAL CG1 1 1
38 50635 1 1 9 VAL CG2 C 76.776 -0.219 3.391 1.00 . A A . 9 VAL CG2 1 1
38 50636 1 1 9 VAL H H 78.755 -1.734 3.838 1.00 . A A . 9 VAL H 1 1
38 50637 1 1 9 VAL HA H 77.973 -1.234 1.193 1.00 . A A . 9 VAL HA 1 1
38 50638 1 1 9 VAL HB H 78.725 0.686 3.419 1.00 . A A . 9 VAL HB 1 1
38 50639 1 1 9 VAL HG11 H 78.165 1.331 0.802 1.00 . A A . 9 VAL HG11 1 1
38 50640 1 1 9 VAL HG12 H 76.569 1.407 1.551 1.00 . A A . 9 VAL HG12 1 1
38 50641 1 1 9 VAL HG13 H 77.888 2.394 2.182 1.00 . A A . 9 VAL HG13 1 1
38 50642 1 1 9 VAL HG21 H 76.132 -0.698 2.669 1.00 . A A . 9 VAL HG21 1 1
38 50643 1 1 9 VAL HG22 H 77.068 -0.936 4.145 1.00 . A A . 9 VAL HG22 1 1
38 50644 1 1 9 VAL HG23 H 76.250 0.600 3.857 1.00 . A A . 9 VAL HG23 1 1
38 50645 1 1 9 VAL N N 79.066 -1.829 2.913 1.00 . A A . 9 VAL N 1 1
38 50646 1 1 9 VAL O O 79.846 0.153 0.032 1.00 . A A . 9 VAL O 1 1
38 50647 1 1 10 GLU C C 82.905 -0.955 0.221 1.00 . A A . 10 GLU C 1 1
38 50648 1 1 10 GLU CA C 82.307 0.128 1.125 1.00 . A A . 10 GLU CA 1 1
38 50649 1 1 10 GLU CB C 83.263 0.449 2.275 1.00 . A A . 10 GLU CB 1 1
38 50650 1 1 10 GLU CD C 83.949 2.598 1.200 1.00 . A A . 10 GLU CD 1 1
38 50651 1 1 10 GLU CG C 83.350 1.966 2.458 1.00 . A A . 10 GLU CG 1 1
38 50652 1 1 10 GLU H H 81.104 -0.730 2.693 1.00 . A A . 10 GLU H 1 1
38 50653 1 1 10 GLU HA H 82.102 1.022 0.558 1.00 . A A . 10 GLU HA 1 1
38 50654 1 1 10 GLU HB2 H 82.896 -0.003 3.185 1.00 . A A . 10 GLU HB2 1 1
38 50655 1 1 10 GLU HB3 H 84.244 0.060 2.048 1.00 . A A . 10 GLU HB3 1 1
38 50656 1 1 10 GLU HG2 H 82.359 2.364 2.626 1.00 . A A . 10 GLU HG2 1 1
38 50657 1 1 10 GLU HG3 H 83.978 2.191 3.306 1.00 . A A . 10 GLU HG3 1 1
38 50658 1 1 10 GLU N N 81.064 -0.364 1.785 1.00 . A A . 10 GLU N 1 1
38 50659 1 1 10 GLU O O 83.812 -0.703 -0.547 1.00 . A A . 10 GLU O 1 1
38 50660 1 1 10 GLU OE1 O 85.161 2.724 1.145 1.00 . A A . 10 GLU OE1 1 1
38 50661 1 1 10 GLU OE2 O 83.187 2.943 0.313 1.00 . A A . 10 GLU OE2 1 1
38 50662 1 1 11 GLN C C 82.397 -3.155 -1.969 1.00 . A A . 11 GLN C 1 1
38 50663 1 1 11 GLN CA C 82.957 -3.252 -0.547 1.00 . A A . 11 GLN CA 1 1
38 50664 1 1 11 GLN CB C 82.499 -4.547 0.124 1.00 . A A . 11 GLN CB 1 1
38 50665 1 1 11 GLN CD C 83.693 -5.475 2.112 1.00 . A A . 11 GLN CD 1 1
38 50666 1 1 11 GLN CG C 83.721 -5.339 0.590 1.00 . A A . 11 GLN CG 1 1
38 50667 1 1 11 GLN H H 81.680 -2.346 0.934 1.00 . A A . 11 GLN H 1 1
38 50668 1 1 11 GLN HA H 84.036 -3.210 -0.564 1.00 . A A . 11 GLN HA 1 1
38 50669 1 1 11 GLN HB2 H 81.876 -4.309 0.976 1.00 . A A . 11 GLN HB2 1 1
38 50670 1 1 11 GLN HB3 H 81.935 -5.139 -0.581 1.00 . A A . 11 GLN HB3 1 1
38 50671 1 1 11 GLN HE21 H 85.596 -4.953 2.334 1.00 . A A . 11 GLN HE21 1 1
38 50672 1 1 11 GLN HE22 H 84.768 -5.309 3.773 1.00 . A A . 11 GLN HE22 1 1
38 50673 1 1 11 GLN HG2 H 83.708 -6.320 0.138 1.00 . A A . 11 GLN HG2 1 1
38 50674 1 1 11 GLN HG3 H 84.620 -4.818 0.295 1.00 . A A . 11 GLN HG3 1 1
38 50675 1 1 11 GLN N N 82.409 -2.158 0.307 1.00 . A A . 11 GLN N 1 1
38 50676 1 1 11 GLN NE2 N 84.775 -5.225 2.797 1.00 . A A . 11 GLN NE2 1 1
38 50677 1 1 11 GLN O O 82.944 -3.712 -2.900 1.00 . A A . 11 GLN O 1 1
38 50678 1 1 11 GLN OE1 O 82.677 -5.812 2.686 1.00 . A A . 11 GLN OE1 1 1
38 50679 1 1 12 LEU C C 81.669 -1.543 -4.426 1.00 . A A . 12 LEU C 1 1
38 50680 1 1 12 LEU CA C 80.722 -2.324 -3.510 1.00 . A A . 12 LEU CA 1 1
38 50681 1 1 12 LEU CB C 79.418 -1.553 -3.306 1.00 . A A . 12 LEU CB 1 1
38 50682 1 1 12 LEU CD1 C 77.459 -1.369 -1.767 1.00 . A A . 12 LEU CD1 1 1
38 50683 1 1 12 LEU CD2 C 77.856 -3.483 -3.040 1.00 . A A . 12 LEU CD2 1 1
38 50684 1 1 12 LEU CG C 78.529 -2.312 -2.320 1.00 . A A . 12 LEU CG 1 1
38 50685 1 1 12 LEU H H 80.884 -2.010 -1.383 1.00 . A A . 12 LEU H 1 1
38 50686 1 1 12 LEU HA H 80.515 -3.298 -3.924 1.00 . A A . 12 LEU HA 1 1
38 50687 1 1 12 LEU HB2 H 79.638 -0.571 -2.913 1.00 . A A . 12 LEU HB2 1 1
38 50688 1 1 12 LEU HB3 H 78.905 -1.458 -4.250 1.00 . A A . 12 LEU HB3 1 1
38 50689 1 1 12 LEU HD11 H 77.361 -0.514 -2.419 1.00 . A A . 12 LEU HD11 1 1
38 50690 1 1 12 LEU HD12 H 76.514 -1.889 -1.714 1.00 . A A . 12 LEU HD12 1 1
38 50691 1 1 12 LEU HD13 H 77.744 -1.039 -0.780 1.00 . A A . 12 LEU HD13 1 1
38 50692 1 1 12 LEU HD21 H 78.476 -3.805 -3.862 1.00 . A A . 12 LEU HD21 1 1
38 50693 1 1 12 LEU HD22 H 77.721 -4.301 -2.348 1.00 . A A . 12 LEU HD22 1 1
38 50694 1 1 12 LEU HD23 H 76.893 -3.168 -3.415 1.00 . A A . 12 LEU HD23 1 1
38 50695 1 1 12 LEU HG H 79.133 -2.686 -1.506 1.00 . A A . 12 LEU HG 1 1
38 50696 1 1 12 LEU N N 81.313 -2.452 -2.146 1.00 . A A . 12 LEU N 1 1
38 50697 1 1 12 LEU O O 82.782 -1.223 -4.056 1.00 . A A . 12 LEU O 1 1
38 50698 1 1 13 THR C C 81.442 0.842 -6.957 1.00 . A A . 13 THR C 1 1
38 50699 1 1 13 THR CA C 82.113 -0.475 -6.556 1.00 . A A . 13 THR CA 1 1
38 50700 1 1 13 THR CB C 82.278 -1.387 -7.773 1.00 . A A . 13 THR CB 1 1
38 50701 1 1 13 THR CG2 C 82.998 -2.670 -7.357 1.00 . A A . 13 THR CG2 1 1
38 50702 1 1 13 THR H H 80.337 -1.503 -5.897 1.00 . A A . 13 THR H 1 1
38 50703 1 1 13 THR HA H 83.075 -0.287 -6.104 1.00 . A A . 13 THR HA 1 1
38 50704 1 1 13 THR HB H 82.860 -0.880 -8.527 1.00 . A A . 13 THR HB 1 1
38 50705 1 1 13 THR HG1 H 80.422 -0.951 -8.162 1.00 . A A . 13 THR HG1 1 1
38 50706 1 1 13 THR HG21 H 82.838 -2.848 -6.305 1.00 . A A . 13 THR HG21 1 1
38 50707 1 1 13 THR HG22 H 82.608 -3.501 -7.927 1.00 . A A . 13 THR HG22 1 1
38 50708 1 1 13 THR HG23 H 84.055 -2.568 -7.549 1.00 . A A . 13 THR HG23 1 1
38 50709 1 1 13 THR N N 81.237 -1.235 -5.618 1.00 . A A . 13 THR N 1 1
38 50710 1 1 13 THR O O 80.270 1.052 -6.716 1.00 . A A . 13 THR O 1 1
38 50711 1 1 13 THR OG1 O 80.997 -1.708 -8.297 1.00 . A A . 13 THR OG1 1 1
38 50712 1 1 14 GLU C C 80.538 2.810 -9.082 1.00 . A A . 14 GLU C 1 1
38 50713 1 1 14 GLU CA C 81.584 3.032 -7.986 1.00 . A A . 14 GLU CA 1 1
38 50714 1 1 14 GLU CB C 82.760 3.847 -8.524 1.00 . A A . 14 GLU CB 1 1
38 50715 1 1 14 GLU CD C 83.491 6.056 -7.616 1.00 . A A . 14 GLU CD 1 1
38 50716 1 1 14 GLU CG C 82.426 5.338 -8.447 1.00 . A A . 14 GLU CG 1 1
38 50717 1 1 14 GLU H H 83.122 1.540 -7.753 1.00 . A A . 14 GLU H 1 1
38 50718 1 1 14 GLU HA H 81.144 3.534 -7.140 1.00 . A A . 14 GLU HA 1 1
38 50719 1 1 14 GLU HB2 H 83.640 3.643 -7.931 1.00 . A A . 14 GLU HB2 1 1
38 50720 1 1 14 GLU HB3 H 82.947 3.574 -9.552 1.00 . A A . 14 GLU HB3 1 1
38 50721 1 1 14 GLU HG2 H 82.404 5.753 -9.444 1.00 . A A . 14 GLU HG2 1 1
38 50722 1 1 14 GLU HG3 H 81.461 5.468 -7.982 1.00 . A A . 14 GLU HG3 1 1
38 50723 1 1 14 GLU N N 82.178 1.729 -7.568 1.00 . A A . 14 GLU N 1 1
38 50724 1 1 14 GLU O O 79.525 3.480 -9.132 1.00 . A A . 14 GLU O 1 1
38 50725 1 1 14 GLU OE1 O 83.356 6.073 -6.404 1.00 . A A . 14 GLU OE1 1 1
38 50726 1 1 14 GLU OE2 O 84.423 6.578 -8.207 1.00 . A A . 14 GLU OE2 1 1
38 50727 1 1 15 GLU C C 78.437 1.217 -10.463 1.00 . A A . 15 GLU C 1 1
38 50728 1 1 15 GLU CA C 79.794 1.610 -11.053 1.00 . A A . 15 GLU CA 1 1
38 50729 1 1 15 GLU CB C 80.391 0.447 -11.846 1.00 . A A . 15 GLU CB 1 1
38 50730 1 1 15 GLU CD C 81.033 -1.966 -11.757 1.00 . A A . 15 GLU CD 1 1
38 50731 1 1 15 GLU CG C 80.492 -0.786 -10.946 1.00 . A A . 15 GLU CG 1 1
38 50732 1 1 15 GLU H H 81.597 1.345 -9.903 1.00 . A A . 15 GLU H 1 1
38 50733 1 1 15 GLU HA H 79.693 2.476 -11.687 1.00 . A A . 15 GLU HA 1 1
38 50734 1 1 15 GLU HB2 H 79.755 0.226 -12.692 1.00 . A A . 15 GLU HB2 1 1
38 50735 1 1 15 GLU HB3 H 81.376 0.717 -12.196 1.00 . A A . 15 GLU HB3 1 1
38 50736 1 1 15 GLU HG2 H 81.161 -0.577 -10.124 1.00 . A A . 15 GLU HG2 1 1
38 50737 1 1 15 GLU HG3 H 79.514 -1.034 -10.563 1.00 . A A . 15 GLU HG3 1 1
38 50738 1 1 15 GLU N N 80.775 1.874 -9.960 1.00 . A A . 15 GLU N 1 1
38 50739 1 1 15 GLU O O 77.403 1.428 -11.065 1.00 . A A . 15 GLU O 1 1
38 50740 1 1 15 GLU OE1 O 80.841 -1.969 -12.961 1.00 . A A . 15 GLU OE1 1 1
38 50741 1 1 15 GLU OE2 O 81.629 -2.846 -11.158 1.00 . A A . 15 GLU OE2 1 1
38 50742 1 1 16 GLN C C 76.371 1.474 -8.183 1.00 . A A . 16 GLN C 1 1
38 50743 1 1 16 GLN CA C 77.142 0.239 -8.664 1.00 . A A . 16 GLN CA 1 1
38 50744 1 1 16 GLN CB C 77.539 -0.643 -7.479 1.00 . A A . 16 GLN CB 1 1
38 50745 1 1 16 GLN CD C 76.187 -0.743 -5.380 1.00 . A A . 16 GLN CD 1 1
38 50746 1 1 16 GLN CG C 76.280 -1.222 -6.829 1.00 . A A . 16 GLN CG 1 1
38 50747 1 1 16 GLN H H 79.277 0.484 -8.821 1.00 . A A . 16 GLN H 1 1
38 50748 1 1 16 GLN HA H 76.547 -0.328 -9.362 1.00 . A A . 16 GLN HA 1 1
38 50749 1 1 16 GLN HB2 H 78.169 -1.448 -7.827 1.00 . A A . 16 GLN HB2 1 1
38 50750 1 1 16 GLN HB3 H 78.076 -0.051 -6.754 1.00 . A A . 16 GLN HB3 1 1
38 50751 1 1 16 GLN HE21 H 74.954 0.753 -5.803 1.00 . A A . 16 GLN HE21 1 1
38 50752 1 1 16 GLN HE22 H 75.380 0.605 -4.167 1.00 . A A . 16 GLN HE22 1 1
38 50753 1 1 16 GLN HG2 H 75.409 -0.891 -7.375 1.00 . A A . 16 GLN HG2 1 1
38 50754 1 1 16 GLN HG3 H 76.330 -2.300 -6.848 1.00 . A A . 16 GLN HG3 1 1
38 50755 1 1 16 GLN N N 78.432 0.646 -9.290 1.00 . A A . 16 GLN N 1 1
38 50756 1 1 16 GLN NE2 N 75.445 0.290 -5.093 1.00 . A A . 16 GLN NE2 1 1
38 50757 1 1 16 GLN O O 75.376 1.860 -8.763 1.00 . A A . 16 GLN O 1 1
38 50758 1 1 16 GLN OE1 O 76.796 -1.317 -4.498 1.00 . A A . 16 GLN OE1 1 1
38 50759 1 1 17 LYS C C 75.768 4.248 -7.764 1.00 . A A . 17 LYS C 1 1
38 50760 1 1 17 LYS CA C 76.117 3.301 -6.611 1.00 . A A . 17 LYS CA 1 1
38 50761 1 1 17 LYS CB C 77.110 3.963 -5.656 1.00 . A A . 17 LYS CB 1 1
38 50762 1 1 17 LYS CD C 78.316 3.427 -3.534 1.00 . A A . 17 LYS CD 1 1
38 50763 1 1 17 LYS CE C 78.324 4.662 -2.631 1.00 . A A . 17 LYS CE 1 1
38 50764 1 1 17 LYS CG C 76.976 3.337 -4.267 1.00 . A A . 17 LYS CG 1 1
38 50765 1 1 17 LYS H H 77.627 1.766 -6.674 1.00 . A A . 17 LYS H 1 1
38 50766 1 1 17 LYS HA H 75.225 3.016 -6.075 1.00 . A A . 17 LYS HA 1 1
38 50767 1 1 17 LYS HB2 H 78.115 3.817 -6.023 1.00 . A A . 17 LYS HB2 1 1
38 50768 1 1 17 LYS HB3 H 76.899 5.020 -5.593 1.00 . A A . 17 LYS HB3 1 1
38 50769 1 1 17 LYS HD2 H 78.457 2.540 -2.934 1.00 . A A . 17 LYS HD2 1 1
38 50770 1 1 17 LYS HD3 H 79.117 3.505 -4.255 1.00 . A A . 17 LYS HD3 1 1
38 50771 1 1 17 LYS HE2 H 77.696 5.436 -3.051 1.00 . A A . 17 LYS HE2 1 1
38 50772 1 1 17 LYS HE3 H 77.993 4.405 -1.637 1.00 . A A . 17 LYS HE3 1 1
38 50773 1 1 17 LYS HG2 H 76.222 3.868 -3.704 1.00 . A A . 17 LYS HG2 1 1
38 50774 1 1 17 LYS HG3 H 76.690 2.300 -4.364 1.00 . A A . 17 LYS HG3 1 1
38 50775 1 1 17 LYS HZ1 H 80.366 4.270 -2.563 1.00 . A A . 17 LYS HZ1 1 1
38 50776 1 1 17 LYS HZ2 H 79.956 5.661 -3.450 1.00 . A A . 17 LYS HZ2 1 1
38 50777 1 1 17 LYS HZ3 H 79.906 5.693 -1.755 1.00 . A A . 17 LYS HZ3 1 1
38 50778 1 1 17 LYS N N 76.823 2.094 -7.128 1.00 . A A . 17 LYS N 1 1
38 50779 1 1 17 LYS NZ N 79.745 5.105 -2.597 1.00 . A A . 17 LYS NZ 1 1
38 50780 1 1 17 LYS O O 74.785 4.961 -7.719 1.00 . A A . 17 LYS O 1 1
38 50781 1 1 18 ASN C C 74.933 4.781 -10.583 1.00 . A A . 18 ASN C 1 1
38 50782 1 1 18 ASN CA C 76.274 5.157 -9.952 1.00 . A A . 18 ASN CA 1 1
38 50783 1 1 18 ASN CB C 77.419 4.917 -10.938 1.00 . A A . 18 ASN CB 1 1
38 50784 1 1 18 ASN CG C 78.246 6.195 -11.084 1.00 . A A . 18 ASN CG 1 1
38 50785 1 1 18 ASN H H 77.350 3.675 -8.819 1.00 . A A . 18 ASN H 1 1
38 50786 1 1 18 ASN HA H 76.267 6.188 -9.637 1.00 . A A . 18 ASN HA 1 1
38 50787 1 1 18 ASN HB2 H 78.049 4.120 -10.569 1.00 . A A . 18 ASN HB2 1 1
38 50788 1 1 18 ASN HB3 H 77.015 4.640 -11.900 1.00 . A A . 18 ASN HB3 1 1
38 50789 1 1 18 ASN HD21 H 79.136 5.597 -12.755 1.00 . A A . 18 ASN HD21 1 1
38 50790 1 1 18 ASN HD22 H 79.594 7.134 -12.201 1.00 . A A . 18 ASN HD22 1 1
38 50791 1 1 18 ASN N N 76.564 4.259 -8.799 1.00 . A A . 18 ASN N 1 1
38 50792 1 1 18 ASN ND2 N 79.060 6.319 -12.098 1.00 . A A . 18 ASN ND2 1 1
38 50793 1 1 18 ASN O O 74.091 5.622 -10.826 1.00 . A A . 18 ASN O 1 1
38 50794 1 1 18 ASN OD1 O 78.152 7.091 -10.269 1.00 . A A . 18 ASN OD1 1 1
38 50795 1 1 19 GLU C C 72.314 3.182 -10.417 1.00 . A A . 19 GLU C 1 1
38 50796 1 1 19 GLU CA C 73.436 3.089 -11.454 1.00 . A A . 19 GLU CA 1 1
38 50797 1 1 19 GLU CB C 73.661 1.636 -11.872 1.00 . A A . 19 GLU CB 1 1
38 50798 1 1 19 GLU CD C 74.043 0.361 -13.987 1.00 . A A . 19 GLU CD 1 1
38 50799 1 1 19 GLU CG C 73.194 1.442 -13.317 1.00 . A A . 19 GLU CG 1 1
38 50800 1 1 19 GLU H H 75.416 2.855 -10.637 1.00 . A A . 19 GLU H 1 1
38 50801 1 1 19 GLU HA H 73.206 3.692 -12.317 1.00 . A A . 19 GLU HA 1 1
38 50802 1 1 19 GLU HB2 H 74.713 1.399 -11.798 1.00 . A A . 19 GLU HB2 1 1
38 50803 1 1 19 GLU HB3 H 73.097 0.982 -11.224 1.00 . A A . 19 GLU HB3 1 1
38 50804 1 1 19 GLU HG2 H 72.156 1.141 -13.322 1.00 . A A . 19 GLU HG2 1 1
38 50805 1 1 19 GLU HG3 H 73.303 2.370 -13.858 1.00 . A A . 19 GLU HG3 1 1
38 50806 1 1 19 GLU N N 74.725 3.519 -10.844 1.00 . A A . 19 GLU N 1 1
38 50807 1 1 19 GLU O O 71.221 3.630 -10.705 1.00 . A A . 19 GLU O 1 1
38 50808 1 1 19 GLU OE1 O 75.247 0.544 -14.064 1.00 . A A . 19 GLU OE1 1 1
38 50809 1 1 19 GLU OE2 O 73.476 -0.634 -14.409 1.00 . A A . 19 GLU OE2 1 1
38 50810 1 1 20 PHE C C 71.077 4.275 -7.945 1.00 . A A . 20 PHE C 1 1
38 50811 1 1 20 PHE CA C 71.532 2.828 -8.149 1.00 . A A . 20 PHE CA 1 1
38 50812 1 1 20 PHE CB C 72.217 2.302 -6.887 1.00 . A A . 20 PHE CB 1 1
38 50813 1 1 20 PHE CD1 C 72.632 -0.062 -7.660 1.00 . A A . 20 PHE CD1 1 1
38 50814 1 1 20 PHE CD2 C 71.159 0.308 -5.769 1.00 . A A . 20 PHE CD2 1 1
38 50815 1 1 20 PHE CE1 C 72.427 -1.443 -7.548 1.00 . A A . 20 PHE CE1 1 1
38 50816 1 1 20 PHE CE2 C 70.955 -1.073 -5.658 1.00 . A A . 20 PHE CE2 1 1
38 50817 1 1 20 PHE CG C 71.997 0.813 -6.770 1.00 . A A . 20 PHE CG 1 1
38 50818 1 1 20 PHE CZ C 71.589 -1.949 -6.547 1.00 . A A . 20 PHE CZ 1 1
38 50819 1 1 20 PHE H H 73.466 2.406 -8.998 1.00 . A A . 20 PHE H 1 1
38 50820 1 1 20 PHE HA H 70.693 2.198 -8.404 1.00 . A A . 20 PHE HA 1 1
38 50821 1 1 20 PHE HB2 H 73.277 2.506 -6.942 1.00 . A A . 20 PHE HB2 1 1
38 50822 1 1 20 PHE HB3 H 71.801 2.795 -6.021 1.00 . A A . 20 PHE HB3 1 1
38 50823 1 1 20 PHE HD1 H 73.277 0.328 -8.432 1.00 . A A . 20 PHE HD1 1 1
38 50824 1 1 20 PHE HD2 H 70.670 0.983 -5.082 1.00 . A A . 20 PHE HD2 1 1
38 50825 1 1 20 PHE HE1 H 72.916 -2.118 -8.235 1.00 . A A . 20 PHE HE1 1 1
38 50826 1 1 20 PHE HE2 H 70.308 -1.462 -4.885 1.00 . A A . 20 PHE HE2 1 1
38 50827 1 1 20 PHE HZ H 71.432 -3.013 -6.461 1.00 . A A . 20 PHE HZ 1 1
38 50828 1 1 20 PHE N N 72.578 2.762 -9.210 1.00 . A A . 20 PHE N 1 1
38 50829 1 1 20 PHE O O 69.914 4.546 -7.723 1.00 . A A . 20 PHE O 1 1
38 50830 1 1 21 LYS C C 70.415 6.994 -8.713 1.00 . A A . 21 LYS C 1 1
38 50831 1 1 21 LYS CA C 71.612 6.639 -7.828 1.00 . A A . 21 LYS CA 1 1
38 50832 1 1 21 LYS CB C 72.849 7.432 -8.250 1.00 . A A . 21 LYS CB 1 1
38 50833 1 1 21 LYS CD C 73.804 9.738 -8.392 1.00 . A A . 21 LYS CD 1 1
38 50834 1 1 21 LYS CE C 73.511 11.207 -8.074 1.00 . A A . 21 LYS CE 1 1
38 50835 1 1 21 LYS CG C 72.514 8.924 -8.276 1.00 . A A . 21 LYS CG 1 1
38 50836 1 1 21 LYS H H 72.921 4.967 -8.198 1.00 . A A . 21 LYS H 1 1
38 50837 1 1 21 LYS HA H 71.386 6.834 -6.791 1.00 . A A . 21 LYS HA 1 1
38 50838 1 1 21 LYS HB2 H 73.649 7.254 -7.544 1.00 . A A . 21 LYS HB2 1 1
38 50839 1 1 21 LYS HB3 H 73.161 7.118 -9.234 1.00 . A A . 21 LYS HB3 1 1
38 50840 1 1 21 LYS HD2 H 74.534 9.356 -7.693 1.00 . A A . 21 LYS HD2 1 1
38 50841 1 1 21 LYS HD3 H 74.190 9.660 -9.397 1.00 . A A . 21 LYS HD3 1 1
38 50842 1 1 21 LYS HE2 H 72.885 11.639 -8.843 1.00 . A A . 21 LYS HE2 1 1
38 50843 1 1 21 LYS HE3 H 73.040 11.297 -7.108 1.00 . A A . 21 LYS HE3 1 1
38 50844 1 1 21 LYS HG2 H 71.878 9.134 -9.124 1.00 . A A . 21 LYS HG2 1 1
38 50845 1 1 21 LYS HG3 H 72.001 9.194 -7.365 1.00 . A A . 21 LYS HG3 1 1
38 50846 1 1 21 LYS HZ1 H 75.490 11.374 -8.701 1.00 . A A . 21 LYS HZ1 1 1
38 50847 1 1 21 LYS HZ2 H 74.742 12.862 -8.358 1.00 . A A . 21 LYS HZ2 1 1
38 50848 1 1 21 LYS HZ3 H 75.234 11.842 -7.091 1.00 . A A . 21 LYS HZ3 1 1
38 50849 1 1 21 LYS N N 71.988 5.208 -8.019 1.00 . A A . 21 LYS N 1 1
38 50850 1 1 21 LYS NZ N 74.845 11.871 -8.055 1.00 . A A . 21 LYS NZ 1 1
38 50851 1 1 21 LYS O O 69.474 7.628 -8.277 1.00 . A A . 21 LYS O 1 1
38 50852 1 1 22 ALA C C 67.996 6.354 -10.299 1.00 . A A . 22 ALA C 1 1
38 50853 1 1 22 ALA CA C 69.306 6.913 -10.867 1.00 . A A . 22 ALA CA 1 1
38 50854 1 1 22 ALA CB C 69.653 6.227 -12.188 1.00 . A A . 22 ALA CB 1 1
38 50855 1 1 22 ALA H H 71.212 6.087 -10.288 1.00 . A A . 22 ALA H 1 1
38 50856 1 1 22 ALA HA H 69.229 7.978 -11.015 1.00 . A A . 22 ALA HA 1 1
38 50857 1 1 22 ALA HB1 H 70.702 5.971 -12.197 1.00 . A A . 22 ALA HB1 1 1
38 50858 1 1 22 ALA HB2 H 69.063 5.328 -12.294 1.00 . A A . 22 ALA HB2 1 1
38 50859 1 1 22 ALA HB3 H 69.439 6.897 -13.009 1.00 . A A . 22 ALA HB3 1 1
38 50860 1 1 22 ALA N N 70.444 6.595 -9.955 1.00 . A A . 22 ALA N 1 1
38 50861 1 1 22 ALA O O 66.998 7.044 -10.224 1.00 . A A . 22 ALA O 1 1
38 50862 1 1 23 ALA C C 66.327 5.265 -8.072 1.00 . A A . 23 ALA C 1 1
38 50863 1 1 23 ALA CA C 66.746 4.515 -9.338 1.00 . A A . 23 ALA CA 1 1
38 50864 1 1 23 ALA CB C 67.115 3.068 -9.008 1.00 . A A . 23 ALA CB 1 1
38 50865 1 1 23 ALA H H 68.806 4.572 -9.968 1.00 . A A . 23 ALA H 1 1
38 50866 1 1 23 ALA HA H 65.954 4.535 -10.070 1.00 . A A . 23 ALA HA 1 1
38 50867 1 1 23 ALA HB1 H 68.171 2.919 -9.180 1.00 . A A . 23 ALA HB1 1 1
38 50868 1 1 23 ALA HB2 H 66.887 2.866 -7.972 1.00 . A A . 23 ALA HB2 1 1
38 50869 1 1 23 ALA HB3 H 66.550 2.399 -9.639 1.00 . A A . 23 ALA HB3 1 1
38 50870 1 1 23 ALA N N 67.992 5.112 -9.900 1.00 . A A . 23 ALA N 1 1
38 50871 1 1 23 ALA O O 65.179 5.626 -7.902 1.00 . A A . 23 ALA O 1 1
38 50872 1 1 24 PHE C C 66.027 7.447 -6.252 1.00 . A A . 24 PHE C 1 1
38 50873 1 1 24 PHE CA C 66.914 6.237 -5.930 1.00 . A A . 24 PHE CA 1 1
38 50874 1 1 24 PHE CB C 68.273 6.669 -5.360 1.00 . A A . 24 PHE CB 1 1
38 50875 1 1 24 PHE CD1 C 67.009 8.126 -3.727 1.00 . A A . 24 PHE CD1 1 1
38 50876 1 1 24 PHE CD2 C 69.137 8.908 -4.586 1.00 . A A . 24 PHE CD2 1 1
38 50877 1 1 24 PHE CE1 C 66.886 9.296 -2.968 1.00 . A A . 24 PHE CE1 1 1
38 50878 1 1 24 PHE CE2 C 69.014 10.078 -3.827 1.00 . A A . 24 PHE CE2 1 1
38 50879 1 1 24 PHE CG C 68.135 7.931 -4.536 1.00 . A A . 24 PHE CG 1 1
38 50880 1 1 24 PHE CZ C 67.888 10.271 -3.018 1.00 . A A . 24 PHE CZ 1 1
38 50881 1 1 24 PHE H H 68.171 5.208 -7.344 1.00 . A A . 24 PHE H 1 1
38 50882 1 1 24 PHE HA H 66.415 5.579 -5.235 1.00 . A A . 24 PHE HA 1 1
38 50883 1 1 24 PHE HB2 H 68.664 5.879 -4.735 1.00 . A A . 24 PHE HB2 1 1
38 50884 1 1 24 PHE HB3 H 68.960 6.848 -6.175 1.00 . A A . 24 PHE HB3 1 1
38 50885 1 1 24 PHE HD1 H 66.235 7.374 -3.690 1.00 . A A . 24 PHE HD1 1 1
38 50886 1 1 24 PHE HD2 H 70.006 8.759 -5.210 1.00 . A A . 24 PHE HD2 1 1
38 50887 1 1 24 PHE HE1 H 66.018 9.445 -2.343 1.00 . A A . 24 PHE HE1 1 1
38 50888 1 1 24 PHE HE2 H 69.787 10.831 -3.865 1.00 . A A . 24 PHE HE2 1 1
38 50889 1 1 24 PHE HZ H 67.792 11.174 -2.432 1.00 . A A . 24 PHE HZ 1 1
38 50890 1 1 24 PHE N N 67.252 5.506 -7.184 1.00 . A A . 24 PHE N 1 1
38 50891 1 1 24 PHE O O 65.073 7.731 -5.555 1.00 . A A . 24 PHE O 1 1
38 50892 1 1 25 ASP C C 64.130 8.921 -8.136 1.00 . A A . 25 ASP C 1 1
38 50893 1 1 25 ASP CA C 65.518 9.354 -7.656 1.00 . A A . 25 ASP CA 1 1
38 50894 1 1 25 ASP CB C 66.287 10.037 -8.788 1.00 . A A . 25 ASP CB 1 1
38 50895 1 1 25 ASP CG C 67.523 10.733 -8.218 1.00 . A A . 25 ASP CG 1 1
38 50896 1 1 25 ASP H H 67.115 7.920 -7.843 1.00 . A A . 25 ASP H 1 1
38 50897 1 1 25 ASP HA H 65.433 10.022 -6.813 1.00 . A A . 25 ASP HA 1 1
38 50898 1 1 25 ASP HB2 H 66.591 9.296 -9.513 1.00 . A A . 25 ASP HB2 1 1
38 50899 1 1 25 ASP HB3 H 65.651 10.768 -9.264 1.00 . A A . 25 ASP HB3 1 1
38 50900 1 1 25 ASP N N 66.339 8.163 -7.296 1.00 . A A . 25 ASP N 1 1
38 50901 1 1 25 ASP O O 63.225 9.724 -8.249 1.00 . A A . 25 ASP O 1 1
38 50902 1 1 25 ASP OD1 O 67.742 10.625 -7.022 1.00 . A A . 25 ASP OD1 1 1
38 50903 1 1 25 ASP OD2 O 68.231 11.363 -8.987 1.00 . A A . 25 ASP OD2 1 1
38 50904 1 1 26 ILE C C 61.729 6.809 -7.728 1.00 . A A . 26 ILE C 1 1
38 50905 1 1 26 ILE CA C 62.631 7.182 -8.907 1.00 . A A . 26 ILE CA 1 1
38 50906 1 1 26 ILE CB C 62.947 5.953 -9.751 1.00 . A A . 26 ILE CB 1 1
38 50907 1 1 26 ILE CD1 C 63.857 5.333 -12.006 1.00 . A A . 26 ILE CD1 1 1
38 50908 1 1 26 ILE CG1 C 63.922 6.351 -10.867 1.00 . A A . 26 ILE CG1 1 1
38 50909 1 1 26 ILE CG2 C 61.647 5.416 -10.353 1.00 . A A . 26 ILE CG2 1 1
38 50910 1 1 26 ILE H H 64.700 7.029 -8.336 1.00 . A A . 26 ILE H 1 1
38 50911 1 1 26 ILE HA H 62.161 7.932 -9.522 1.00 . A A . 26 ILE HA 1 1
38 50912 1 1 26 ILE HB H 63.396 5.193 -9.128 1.00 . A A . 26 ILE HB 1 1
38 50913 1 1 26 ILE HD11 H 62.848 5.287 -12.386 1.00 . A A . 26 ILE HD11 1 1
38 50914 1 1 26 ILE HD12 H 64.526 5.636 -12.798 1.00 . A A . 26 ILE HD12 1 1
38 50915 1 1 26 ILE HD13 H 64.149 4.361 -11.639 1.00 . A A . 26 ILE HD13 1 1
38 50916 1 1 26 ILE HG12 H 63.657 7.328 -11.242 1.00 . A A . 26 ILE HG12 1 1
38 50917 1 1 26 ILE HG13 H 64.926 6.379 -10.471 1.00 . A A . 26 ILE HG13 1 1
38 50918 1 1 26 ILE HG21 H 60.807 5.796 -9.790 1.00 . A A . 26 ILE HG21 1 1
38 50919 1 1 26 ILE HG22 H 61.567 5.738 -11.380 1.00 . A A . 26 ILE HG22 1 1
38 50920 1 1 26 ILE HG23 H 61.651 4.337 -10.312 1.00 . A A . 26 ILE HG23 1 1
38 50921 1 1 26 ILE N N 63.957 7.660 -8.427 1.00 . A A . 26 ILE N 1 1
38 50922 1 1 26 ILE O O 60.518 6.854 -7.826 1.00 . A A . 26 ILE O 1 1
38 50923 1 1 27 PHE C C 61.101 7.299 -4.623 1.00 . A A . 27 PHE C 1 1
38 50924 1 1 27 PHE CA C 61.464 6.056 -5.442 1.00 . A A . 27 PHE CA 1 1
38 50925 1 1 27 PHE CB C 62.342 5.111 -4.620 1.00 . A A . 27 PHE CB 1 1
38 50926 1 1 27 PHE CD1 C 62.275 3.522 -6.578 1.00 . A A . 27 PHE CD1 1 1
38 50927 1 1 27 PHE CD2 C 64.344 3.757 -5.336 1.00 . A A . 27 PHE CD2 1 1
38 50928 1 1 27 PHE CE1 C 62.888 2.590 -7.424 1.00 . A A . 27 PHE CE1 1 1
38 50929 1 1 27 PHE CE2 C 64.957 2.825 -6.183 1.00 . A A . 27 PHE CE2 1 1
38 50930 1 1 27 PHE CG C 63.003 4.105 -5.534 1.00 . A A . 27 PHE CG 1 1
38 50931 1 1 27 PHE CZ C 64.229 2.242 -7.227 1.00 . A A . 27 PHE CZ 1 1
38 50932 1 1 27 PHE H H 63.278 6.399 -6.550 1.00 . A A . 27 PHE H 1 1
38 50933 1 1 27 PHE HA H 60.573 5.543 -5.764 1.00 . A A . 27 PHE HA 1 1
38 50934 1 1 27 PHE HB2 H 63.100 5.683 -4.106 1.00 . A A . 27 PHE HB2 1 1
38 50935 1 1 27 PHE HB3 H 61.730 4.591 -3.898 1.00 . A A . 27 PHE HB3 1 1
38 50936 1 1 27 PHE HD1 H 61.240 3.791 -6.732 1.00 . A A . 27 PHE HD1 1 1
38 50937 1 1 27 PHE HD2 H 64.906 4.207 -4.532 1.00 . A A . 27 PHE HD2 1 1
38 50938 1 1 27 PHE HE1 H 62.326 2.140 -8.231 1.00 . A A . 27 PHE HE1 1 1
38 50939 1 1 27 PHE HE2 H 65.992 2.556 -6.031 1.00 . A A . 27 PHE HE2 1 1
38 50940 1 1 27 PHE HZ H 64.702 1.523 -7.879 1.00 . A A . 27 PHE HZ 1 1
38 50941 1 1 27 PHE N N 62.301 6.435 -6.616 1.00 . A A . 27 PHE N 1 1
38 50942 1 1 27 PHE O O 60.206 7.272 -3.802 1.00 . A A . 27 PHE O 1 1
38 50943 1 1 28 VAL C C 60.411 10.447 -4.783 1.00 . A A . 28 VAL C 1 1
38 50944 1 1 28 VAL CA C 61.488 9.625 -4.069 1.00 . A A . 28 VAL CA 1 1
38 50945 1 1 28 VAL CB C 62.811 10.386 -4.036 1.00 . A A . 28 VAL CB 1 1
38 50946 1 1 28 VAL CG1 C 63.915 9.467 -3.510 1.00 . A A . 28 VAL CG1 1 1
38 50947 1 1 28 VAL CG2 C 63.166 10.851 -5.450 1.00 . A A . 28 VAL CG2 1 1
38 50948 1 1 28 VAL H H 62.511 8.389 -5.498 1.00 . A A . 28 VAL H 1 1
38 50949 1 1 28 VAL HA H 61.178 9.383 -3.065 1.00 . A A . 28 VAL HA 1 1
38 50950 1 1 28 VAL HB H 62.716 11.239 -3.388 1.00 . A A . 28 VAL HB 1 1
38 50951 1 1 28 VAL HG11 H 63.586 8.441 -3.564 1.00 . A A . 28 VAL HG11 1 1
38 50952 1 1 28 VAL HG12 H 64.805 9.593 -4.110 1.00 . A A . 28 VAL HG12 1 1
38 50953 1 1 28 VAL HG13 H 64.135 9.720 -2.483 1.00 . A A . 28 VAL HG13 1 1
38 50954 1 1 28 VAL HG21 H 62.324 11.370 -5.880 1.00 . A A . 28 VAL HG21 1 1
38 50955 1 1 28 VAL HG22 H 64.016 11.516 -5.406 1.00 . A A . 28 VAL HG22 1 1
38 50956 1 1 28 VAL HG23 H 63.412 9.994 -6.061 1.00 . A A . 28 VAL HG23 1 1
38 50957 1 1 28 VAL N N 61.790 8.387 -4.837 1.00 . A A . 28 VAL N 1 1
38 50958 1 1 28 VAL O O 60.081 11.542 -4.371 1.00 . A A . 28 VAL O 1 1
38 50959 1 1 29 LEU C C 57.629 10.988 -5.648 1.00 . A A . 29 LEU C 1 1
38 50960 1 1 29 LEU CA C 58.806 10.690 -6.580 1.00 . A A . 29 LEU CA 1 1
38 50961 1 1 29 LEU CB C 58.369 9.768 -7.719 1.00 . A A . 29 LEU CB 1 1
38 50962 1 1 29 LEU CD1 C 59.109 8.643 -9.823 1.00 . A A . 29 LEU CD1 1 1
38 50963 1 1 29 LEU CD2 C 59.667 11.046 -9.429 1.00 . A A . 29 LEU CD2 1 1
38 50964 1 1 29 LEU CG C 59.484 9.680 -8.761 1.00 . A A . 29 LEU CG 1 1
38 50965 1 1 29 LEU H H 60.139 9.047 -6.164 1.00 . A A . 29 LEU H 1 1
38 50966 1 1 29 LEU HA H 59.211 11.606 -6.981 1.00 . A A . 29 LEU HA 1 1
38 50967 1 1 29 LEU HB2 H 58.164 8.783 -7.326 1.00 . A A . 29 LEU HB2 1 1
38 50968 1 1 29 LEU HB3 H 57.477 10.164 -8.181 1.00 . A A . 29 LEU HB3 1 1
38 50969 1 1 29 LEU HD11 H 58.064 8.746 -10.073 1.00 . A A . 29 LEU HD11 1 1
38 50970 1 1 29 LEU HD12 H 59.709 8.802 -10.707 1.00 . A A . 29 LEU HD12 1 1
38 50971 1 1 29 LEU HD13 H 59.292 7.651 -9.436 1.00 . A A . 29 LEU HD13 1 1
38 50972 1 1 29 LEU HD21 H 58.740 11.348 -9.891 1.00 . A A . 29 LEU HD21 1 1
38 50973 1 1 29 LEU HD22 H 59.952 11.775 -8.684 1.00 . A A . 29 LEU HD22 1 1
38 50974 1 1 29 LEU HD23 H 60.439 10.978 -10.180 1.00 . A A . 29 LEU HD23 1 1
38 50975 1 1 29 LEU HG H 60.405 9.386 -8.280 1.00 . A A . 29 LEU HG 1 1
38 50976 1 1 29 LEU N N 59.861 9.931 -5.847 1.00 . A A . 29 LEU N 1 1
38 50977 1 1 29 LEU O O 56.884 11.926 -5.855 1.00 . A A . 29 LEU O 1 1
38 50978 1 1 30 GLY C C 56.829 11.244 -2.482 1.00 . A A . 30 GLY C 1 1
38 50979 1 1 30 GLY CA C 56.331 10.436 -3.681 1.00 . A A . 30 GLY CA 1 1
38 50980 1 1 30 GLY H H 58.071 9.449 -4.476 1.00 . A A . 30 GLY H 1 1
38 50981 1 1 30 GLY HA2 H 55.548 10.985 -4.188 1.00 . A A . 30 GLY HA2 1 1
38 50982 1 1 30 GLY HA3 H 55.942 9.490 -3.338 1.00 . A A . 30 GLY HA3 1 1
38 50983 1 1 30 GLY N N 57.458 10.198 -4.626 1.00 . A A . 30 GLY N 1 1
38 50984 1 1 30 GLY O O 56.055 11.697 -1.662 1.00 . A A . 30 GLY O 1 1
38 50985 1 1 31 ALA C C 58.667 13.701 -1.545 1.00 . A A . 31 ALA C 1 1
38 50986 1 1 31 ALA CA C 58.662 12.206 -1.219 1.00 . A A . 31 ALA CA 1 1
38 50987 1 1 31 ALA CB C 60.092 11.698 -1.034 1.00 . A A . 31 ALA CB 1 1
38 50988 1 1 31 ALA H H 58.726 11.053 -3.041 1.00 . A A . 31 ALA H 1 1
38 50989 1 1 31 ALA HA H 58.085 12.016 -0.328 1.00 . A A . 31 ALA HA 1 1
38 50990 1 1 31 ALA HB1 H 60.081 10.624 -0.913 1.00 . A A . 31 ALA HB1 1 1
38 50991 1 1 31 ALA HB2 H 60.683 11.958 -1.899 1.00 . A A . 31 ALA HB2 1 1
38 50992 1 1 31 ALA HB3 H 60.523 12.154 -0.154 1.00 . A A . 31 ALA HB3 1 1
38 50993 1 1 31 ALA N N 58.118 11.427 -2.369 1.00 . A A . 31 ALA N 1 1
38 50994 1 1 31 ALA O O 58.791 14.097 -2.687 1.00 . A A . 31 ALA O 1 1
38 50995 1 1 32 GLU C C 59.965 16.550 -0.664 1.00 . A A . 32 GLU C 1 1
38 50996 1 1 32 GLU CA C 58.543 16.001 -0.797 1.00 . A A . 32 GLU CA 1 1
38 50997 1 1 32 GLU CB C 57.633 16.585 0.284 1.00 . A A . 32 GLU CB 1 1
38 50998 1 1 32 GLU CD C 55.292 16.654 1.153 1.00 . A A . 32 GLU CD 1 1
38 50999 1 1 32 GLU CG C 56.223 16.015 0.122 1.00 . A A . 32 GLU CG 1 1
38 51000 1 1 32 GLU H H 58.444 14.190 0.366 1.00 . A A . 32 GLU H 1 1
38 51001 1 1 32 GLU HA H 58.142 16.220 -1.774 1.00 . A A . 32 GLU HA 1 1
38 51002 1 1 32 GLU HB2 H 58.020 16.321 1.259 1.00 . A A . 32 GLU HB2 1 1
38 51003 1 1 32 GLU HB3 H 57.600 17.659 0.186 1.00 . A A . 32 GLU HB3 1 1
38 51004 1 1 32 GLU HG2 H 55.861 16.229 -0.873 1.00 . A A . 32 GLU HG2 1 1
38 51005 1 1 32 GLU HG3 H 56.247 14.946 0.274 1.00 . A A . 32 GLU HG3 1 1
38 51006 1 1 32 GLU N N 58.539 14.532 -0.549 1.00 . A A . 32 GLU N 1 1
38 51007 1 1 32 GLU O O 60.238 17.687 -0.992 1.00 . A A . 32 GLU O 1 1
38 51008 1 1 32 GLU OE1 O 55.331 16.234 2.298 1.00 . A A . 32 GLU OE1 1 1
38 51009 1 1 32 GLU OE2 O 54.554 17.551 0.780 1.00 . A A . 32 GLU OE2 1 1
38 51010 1 1 33 ASP C C 63.196 15.418 -0.967 1.00 . A A . 33 ASP C 1 1
38 51011 1 1 33 ASP CA C 62.280 16.211 -0.031 1.00 . A A . 33 ASP CA 1 1
38 51012 1 1 33 ASP CB C 62.632 15.929 1.430 1.00 . A A . 33 ASP CB 1 1
38 51013 1 1 33 ASP CG C 62.544 14.425 1.694 1.00 . A A . 33 ASP CG 1 1
38 51014 1 1 33 ASP H H 60.630 14.831 0.072 1.00 . A A . 33 ASP H 1 1
38 51015 1 1 33 ASP HA H 62.353 17.267 -0.233 1.00 . A A . 33 ASP HA 1 1
38 51016 1 1 33 ASP HB2 H 63.635 16.274 1.631 1.00 . A A . 33 ASP HB2 1 1
38 51017 1 1 33 ASP HB3 H 61.936 16.447 2.073 1.00 . A A . 33 ASP HB3 1 1
38 51018 1 1 33 ASP N N 60.874 15.744 -0.185 1.00 . A A . 33 ASP N 1 1
38 51019 1 1 33 ASP O O 64.316 15.808 -1.237 1.00 . A A . 33 ASP O 1 1
38 51020 1 1 33 ASP OD1 O 63.159 13.676 0.954 1.00 . A A . 33 ASP OD1 1 1
38 51021 1 1 33 ASP OD2 O 61.863 14.048 2.633 1.00 . A A . 33 ASP OD2 1 1
38 51022 1 1 34 GLY C C 64.115 12.277 -1.627 1.00 . A A . 34 GLY C 1 1
38 51023 1 1 34 GLY CA C 63.562 13.485 -2.383 1.00 . A A . 34 GLY CA 1 1
38 51024 1 1 34 GLY H H 61.819 14.013 -1.233 1.00 . A A . 34 GLY H 1 1
38 51025 1 1 34 GLY HA2 H 62.954 13.145 -3.210 1.00 . A A . 34 GLY HA2 1 1
38 51026 1 1 34 GLY HA3 H 64.381 14.081 -2.756 1.00 . A A . 34 GLY HA3 1 1
38 51027 1 1 34 GLY N N 62.725 14.307 -1.465 1.00 . A A . 34 GLY N 1 1
38 51028 1 1 34 GLY O O 65.234 11.856 -1.844 1.00 . A A . 34 GLY O 1 1
38 51029 1 1 35 CYS C C 63.039 9.282 -0.404 1.00 . A A . 35 CYS C 1 1
38 51030 1 1 35 CYS CA C 63.814 10.531 0.025 1.00 . A A . 35 CYS CA 1 1
38 51031 1 1 35 CYS CB C 63.525 10.866 1.489 1.00 . A A . 35 CYS CB 1 1
38 51032 1 1 35 CYS H H 62.439 12.071 -0.588 1.00 . A A . 35 CYS H 1 1
38 51033 1 1 35 CYS HA H 64.873 10.386 -0.120 1.00 . A A . 35 CYS HA 1 1
38 51034 1 1 35 CYS HB2 H 62.602 11.422 1.554 1.00 . A A . 35 CYS HB2 1 1
38 51035 1 1 35 CYS HB3 H 63.436 9.952 2.057 1.00 . A A . 35 CYS HB3 1 1
38 51036 1 1 35 CYS HG H 65.129 11.493 3.008 1.00 . A A . 35 CYS HG 1 1
38 51037 1 1 35 CYS N N 63.338 11.715 -0.745 1.00 . A A . 35 CYS N 1 1
38 51038 1 1 35 CYS O O 62.040 9.368 -1.090 1.00 . A A . 35 CYS O 1 1
38 51039 1 1 35 CYS SG S 64.880 11.864 2.158 1.00 . A A . 35 CYS SG 1 1
38 51040 1 1 36 ILE C C 62.063 6.269 0.812 1.00 . A A . 36 ILE C 1 1
38 51041 1 1 36 ILE CA C 62.767 6.876 -0.403 1.00 . A A . 36 ILE CA 1 1
38 51042 1 1 36 ILE CB C 63.840 5.914 -0.929 1.00 . A A . 36 ILE CB 1 1
38 51043 1 1 36 ILE CD1 C 66.070 5.733 -2.039 1.00 . A A . 36 ILE CD1 1 1
38 51044 1 1 36 ILE CG1 C 64.937 6.690 -1.663 1.00 . A A . 36 ILE CG1 1 1
38 51045 1 1 36 ILE CG2 C 63.194 4.925 -1.899 1.00 . A A . 36 ILE CG2 1 1
38 51046 1 1 36 ILE H H 64.296 8.070 0.543 1.00 . A A . 36 ILE H 1 1
38 51047 1 1 36 ILE HA H 62.052 7.089 -1.182 1.00 . A A . 36 ILE HA 1 1
38 51048 1 1 36 ILE HB H 64.272 5.372 -0.099 1.00 . A A . 36 ILE HB 1 1
38 51049 1 1 36 ILE HD11 H 65.969 4.817 -1.475 1.00 . A A . 36 ILE HD11 1 1
38 51050 1 1 36 ILE HD12 H 66.021 5.513 -3.095 1.00 . A A . 36 ILE HD12 1 1
38 51051 1 1 36 ILE HD13 H 67.020 6.193 -1.810 1.00 . A A . 36 ILE HD13 1 1
38 51052 1 1 36 ILE HG12 H 64.527 7.134 -2.558 1.00 . A A . 36 ILE HG12 1 1
38 51053 1 1 36 ILE HG13 H 65.324 7.467 -1.020 1.00 . A A . 36 ILE HG13 1 1
38 51054 1 1 36 ILE HG21 H 62.282 5.351 -2.292 1.00 . A A . 36 ILE HG21 1 1
38 51055 1 1 36 ILE HG22 H 63.875 4.721 -2.713 1.00 . A A . 36 ILE HG22 1 1
38 51056 1 1 36 ILE HG23 H 62.966 4.005 -1.380 1.00 . A A . 36 ILE HG23 1 1
38 51057 1 1 36 ILE N N 63.489 8.122 -0.009 1.00 . A A . 36 ILE N 1 1
38 51058 1 1 36 ILE O O 62.592 5.402 1.480 1.00 . A A . 36 ILE O 1 1
38 51059 1 1 37 SER C C 59.761 4.702 2.018 1.00 . A A . 37 SER C 1 1
38 51060 1 1 37 SER CA C 60.138 6.163 2.277 1.00 . A A . 37 SER CA 1 1
38 51061 1 1 37 SER CB C 58.883 7.026 2.400 1.00 . A A . 37 SER CB 1 1
38 51062 1 1 37 SER H H 60.463 7.416 0.554 1.00 . A A . 37 SER H 1 1
38 51063 1 1 37 SER HA H 60.733 6.247 3.171 1.00 . A A . 37 SER HA 1 1
38 51064 1 1 37 SER HB2 H 58.364 7.046 1.457 1.00 . A A . 37 SER HB2 1 1
38 51065 1 1 37 SER HB3 H 58.234 6.609 3.158 1.00 . A A . 37 SER HB3 1 1
38 51066 1 1 37 SER HG H 60.056 8.573 2.268 1.00 . A A . 37 SER HG 1 1
38 51067 1 1 37 SER N N 60.874 6.717 1.106 1.00 . A A . 37 SER N 1 1
38 51068 1 1 37 SER O O 59.674 4.264 0.888 1.00 . A A . 37 SER O 1 1
38 51069 1 1 37 SER OG O 59.259 8.350 2.755 1.00 . A A . 37 SER OG 1 1
38 51070 1 1 38 THR C C 57.813 2.405 2.157 1.00 . A A . 38 THR C 1 1
38 51071 1 1 38 THR CA C 59.166 2.512 2.866 1.00 . A A . 38 THR CA 1 1
38 51072 1 1 38 THR CB C 59.082 1.934 4.280 1.00 . A A . 38 THR CB 1 1
38 51073 1 1 38 THR CG2 C 57.808 2.432 4.960 1.00 . A A . 38 THR CG2 1 1
38 51074 1 1 38 THR H H 59.610 4.316 3.959 1.00 . A A . 38 THR H 1 1
38 51075 1 1 38 THR HA H 59.926 1.999 2.305 1.00 . A A . 38 THR HA 1 1
38 51076 1 1 38 THR HB H 59.940 2.255 4.851 1.00 . A A . 38 THR HB 1 1
38 51077 1 1 38 THR HG1 H 58.656 0.184 5.011 1.00 . A A . 38 THR HG1 1 1
38 51078 1 1 38 THR HG21 H 57.360 3.208 4.357 1.00 . A A . 38 THR HG21 1 1
38 51079 1 1 38 THR HG22 H 57.113 1.612 5.066 1.00 . A A . 38 THR HG22 1 1
38 51080 1 1 38 THR HG23 H 58.051 2.827 5.935 1.00 . A A . 38 THR HG23 1 1
38 51081 1 1 38 THR N N 59.536 3.944 3.056 1.00 . A A . 38 THR N 1 1
38 51082 1 1 38 THR O O 57.483 1.387 1.580 1.00 . A A . 38 THR O 1 1
38 51083 1 1 38 THR OG1 O 59.063 0.515 4.209 1.00 . A A . 38 THR OG1 1 1
38 51084 1 1 39 LYS C C 55.882 3.256 0.006 1.00 . A A . 39 LYS C 1 1
38 51085 1 1 39 LYS CA C 55.699 3.403 1.519 1.00 . A A . 39 LYS CA 1 1
38 51086 1 1 39 LYS CB C 55.039 4.742 1.852 1.00 . A A . 39 LYS CB 1 1
38 51087 1 1 39 LYS CD C 55.068 5.350 4.276 1.00 . A A . 39 LYS CD 1 1
38 51088 1 1 39 LYS CE C 54.136 6.311 5.020 1.00 . A A . 39 LYS CE 1 1
38 51089 1 1 39 LYS CG C 54.285 4.627 3.179 1.00 . A A . 39 LYS CG 1 1
38 51090 1 1 39 LYS H H 57.314 4.258 2.662 1.00 . A A . 39 LYS H 1 1
38 51091 1 1 39 LYS HA H 55.104 2.592 1.909 1.00 . A A . 39 LYS HA 1 1
38 51092 1 1 39 LYS HB2 H 55.800 5.506 1.935 1.00 . A A . 39 LYS HB2 1 1
38 51093 1 1 39 LYS HB3 H 54.347 5.008 1.068 1.00 . A A . 39 LYS HB3 1 1
38 51094 1 1 39 LYS HD2 H 55.468 4.625 4.970 1.00 . A A . 39 LYS HD2 1 1
38 51095 1 1 39 LYS HD3 H 55.877 5.910 3.833 1.00 . A A . 39 LYS HD3 1 1
38 51096 1 1 39 LYS HE2 H 53.844 7.126 4.371 1.00 . A A . 39 LYS HE2 1 1
38 51097 1 1 39 LYS HE3 H 53.265 5.786 5.382 1.00 . A A . 39 LYS HE3 1 1
38 51098 1 1 39 LYS HG2 H 53.307 5.075 3.076 1.00 . A A . 39 LYS HG2 1 1
38 51099 1 1 39 LYS HG3 H 54.178 3.585 3.442 1.00 . A A . 39 LYS HG3 1 1
38 51100 1 1 39 LYS HZ1 H 55.799 7.281 5.809 1.00 . A A . 39 LYS HZ1 1 1
38 51101 1 1 39 LYS HZ2 H 54.375 7.503 6.709 1.00 . A A . 39 LYS HZ2 1 1
38 51102 1 1 39 LYS HZ3 H 55.208 6.024 6.781 1.00 . A A . 39 LYS HZ3 1 1
38 51103 1 1 39 LYS N N 57.028 3.447 2.193 1.00 . A A . 39 LYS N 1 1
38 51104 1 1 39 LYS NZ N 54.940 6.818 6.166 1.00 . A A . 39 LYS NZ 1 1
38 51105 1 1 39 LYS O O 55.158 2.533 -0.649 1.00 . A A . 39 LYS O 1 1
38 51106 1 1 40 GLU C C 58.262 2.908 -2.303 1.00 . A A . 40 GLU C 1 1
38 51107 1 1 40 GLU CA C 57.077 3.833 -2.022 1.00 . A A . 40 GLU CA 1 1
38 51108 1 1 40 GLU CB C 57.391 5.261 -2.473 1.00 . A A . 40 GLU CB 1 1
38 51109 1 1 40 GLU CD C 55.220 6.143 -3.342 1.00 . A A . 40 GLU CD 1 1
38 51110 1 1 40 GLU CG C 56.196 6.165 -2.166 1.00 . A A . 40 GLU CG 1 1
38 51111 1 1 40 GLU H H 57.420 4.513 -0.005 1.00 . A A . 40 GLU H 1 1
38 51112 1 1 40 GLU HA H 56.191 3.474 -2.520 1.00 . A A . 40 GLU HA 1 1
38 51113 1 1 40 GLU HB2 H 58.263 5.621 -1.948 1.00 . A A . 40 GLU HB2 1 1
38 51114 1 1 40 GLU HB3 H 57.580 5.268 -3.536 1.00 . A A . 40 GLU HB3 1 1
38 51115 1 1 40 GLU HG2 H 55.696 5.811 -1.275 1.00 . A A . 40 GLU HG2 1 1
38 51116 1 1 40 GLU HG3 H 56.542 7.176 -2.005 1.00 . A A . 40 GLU HG3 1 1
38 51117 1 1 40 GLU N N 56.846 3.936 -0.552 1.00 . A A . 40 GLU N 1 1
38 51118 1 1 40 GLU O O 58.940 3.034 -3.304 1.00 . A A . 40 GLU O 1 1
38 51119 1 1 40 GLU OE1 O 54.768 5.065 -3.691 1.00 . A A . 40 GLU OE1 1 1
38 51120 1 1 40 GLU OE2 O 54.942 7.205 -3.877 1.00 . A A . 40 GLU OE2 1 1
38 51121 1 1 41 LEU C C 59.139 -0.344 -2.032 1.00 . A A . 41 LEU C 1 1
38 51122 1 1 41 LEU CA C 59.659 1.042 -1.641 1.00 . A A . 41 LEU CA 1 1
38 51123 1 1 41 LEU CB C 60.384 0.985 -0.297 1.00 . A A . 41 LEU CB 1 1
38 51124 1 1 41 LEU CD1 C 62.505 1.561 0.896 1.00 . A A . 41 LEU CD1 1 1
38 51125 1 1 41 LEU CD2 C 62.590 0.540 -1.381 1.00 . A A . 41 LEU CD2 1 1
38 51126 1 1 41 LEU CG C 61.817 1.494 -0.468 1.00 . A A . 41 LEU CG 1 1
38 51127 1 1 41 LEU H H 57.960 1.891 -0.625 1.00 . A A . 41 LEU H 1 1
38 51128 1 1 41 LEU HA H 60.321 1.425 -2.402 1.00 . A A . 41 LEU HA 1 1
38 51129 1 1 41 LEU HB2 H 59.864 1.605 0.419 1.00 . A A . 41 LEU HB2 1 1
38 51130 1 1 41 LEU HB3 H 60.407 -0.034 0.058 1.00 . A A . 41 LEU HB3 1 1
38 51131 1 1 41 LEU HD11 H 61.906 1.038 1.627 1.00 . A A . 41 LEU HD11 1 1
38 51132 1 1 41 LEU HD12 H 63.478 1.097 0.831 1.00 . A A . 41 LEU HD12 1 1
38 51133 1 1 41 LEU HD13 H 62.617 2.593 1.192 1.00 . A A . 41 LEU HD13 1 1
38 51134 1 1 41 LEU HD21 H 61.896 -0.013 -1.996 1.00 . A A . 41 LEU HD21 1 1
38 51135 1 1 41 LEU HD22 H 63.257 1.108 -2.013 1.00 . A A . 41 LEU HD22 1 1
38 51136 1 1 41 LEU HD23 H 63.164 -0.148 -0.779 1.00 . A A . 41 LEU HD23 1 1
38 51137 1 1 41 LEU HG H 61.797 2.480 -0.910 1.00 . A A . 41 LEU HG 1 1
38 51138 1 1 41 LEU N N 58.518 1.976 -1.425 1.00 . A A . 41 LEU N 1 1
38 51139 1 1 41 LEU O O 59.787 -1.082 -2.748 1.00 . A A . 41 LEU O 1 1
38 51140 1 1 42 GLY C C 57.461 -2.228 -3.438 1.00 . A A . 42 GLY C 1 1
38 51141 1 1 42 GLY CA C 57.411 -2.038 -1.921 1.00 . A A . 42 GLY CA 1 1
38 51142 1 1 42 GLY H H 57.462 -0.092 -0.998 1.00 . A A . 42 GLY H 1 1
38 51143 1 1 42 GLY HA2 H 57.995 -2.811 -1.441 1.00 . A A . 42 GLY HA2 1 1
38 51144 1 1 42 GLY HA3 H 56.386 -2.099 -1.588 1.00 . A A . 42 GLY HA3 1 1
38 51145 1 1 42 GLY N N 57.970 -0.702 -1.572 1.00 . A A . 42 GLY N 1 1
38 51146 1 1 42 GLY O O 58.111 -3.124 -3.939 1.00 . A A . 42 GLY O 1 1
38 51147 1 1 43 LYS C C 58.232 -1.403 -6.176 1.00 . A A . 43 LYS C 1 1
38 51148 1 1 43 LYS CA C 56.797 -1.521 -5.656 1.00 . A A . 43 LYS CA 1 1
38 51149 1 1 43 LYS CB C 55.941 -0.362 -6.167 1.00 . A A . 43 LYS CB 1 1
38 51150 1 1 43 LYS CD C 55.183 1.592 -4.806 1.00 . A A . 43 LYS CD 1 1
38 51151 1 1 43 LYS CE C 54.325 2.308 -5.852 1.00 . A A . 43 LYS CE 1 1
38 51152 1 1 43 LYS CG C 56.384 0.938 -5.492 1.00 . A A . 43 LYS CG 1 1
38 51153 1 1 43 LYS H H 56.268 -0.672 -3.748 1.00 . A A . 43 LYS H 1 1
38 51154 1 1 43 LYS HA H 56.363 -2.462 -5.957 1.00 . A A . 43 LYS HA 1 1
38 51155 1 1 43 LYS HB2 H 56.060 -0.271 -7.237 1.00 . A A . 43 LYS HB2 1 1
38 51156 1 1 43 LYS HB3 H 54.904 -0.549 -5.935 1.00 . A A . 43 LYS HB3 1 1
38 51157 1 1 43 LYS HD2 H 54.593 0.833 -4.313 1.00 . A A . 43 LYS HD2 1 1
38 51158 1 1 43 LYS HD3 H 55.531 2.309 -4.077 1.00 . A A . 43 LYS HD3 1 1
38 51159 1 1 43 LYS HE2 H 54.261 3.363 -5.625 1.00 . A A . 43 LYS HE2 1 1
38 51160 1 1 43 LYS HE3 H 54.732 2.158 -6.840 1.00 . A A . 43 LYS HE3 1 1
38 51161 1 1 43 LYS HG2 H 57.145 0.719 -4.756 1.00 . A A . 43 LYS HG2 1 1
38 51162 1 1 43 LYS HG3 H 56.784 1.612 -6.234 1.00 . A A . 43 LYS HG3 1 1
38 51163 1 1 43 LYS HZ1 H 52.807 1.387 -4.765 1.00 . A A . 43 LYS HZ1 1 1
38 51164 1 1 43 LYS HZ2 H 52.254 2.345 -6.054 1.00 . A A . 43 LYS HZ2 1 1
38 51165 1 1 43 LYS HZ3 H 52.953 0.827 -6.360 1.00 . A A . 43 LYS HZ3 1 1
38 51166 1 1 43 LYS N N 56.783 -1.389 -4.172 1.00 . A A . 43 LYS N 1 1
38 51167 1 1 43 LYS NZ N 52.984 1.668 -5.750 1.00 . A A . 43 LYS NZ 1 1
38 51168 1 1 43 LYS O O 58.565 -1.910 -7.228 1.00 . A A . 43 LYS O 1 1
38 51169 1 1 44 VAL C C 61.259 -1.900 -5.692 1.00 . A A . 44 VAL C 1 1
38 51170 1 1 44 VAL CA C 60.498 -0.585 -5.893 1.00 . A A . 44 VAL CA 1 1
38 51171 1 1 44 VAL CB C 61.081 0.512 -5.001 1.00 . A A . 44 VAL CB 1 1
38 51172 1 1 44 VAL CG1 C 62.575 0.670 -5.295 1.00 . A A . 44 VAL CG1 1 1
38 51173 1 1 44 VAL CG2 C 60.365 1.833 -5.284 1.00 . A A . 44 VAL CG2 1 1
38 51174 1 1 44 VAL H H 58.793 -0.337 -4.598 1.00 . A A . 44 VAL H 1 1
38 51175 1 1 44 VAL HA H 60.536 -0.281 -6.927 1.00 . A A . 44 VAL HA 1 1
38 51176 1 1 44 VAL HB H 60.947 0.241 -3.964 1.00 . A A . 44 VAL HB 1 1
38 51177 1 1 44 VAL HG11 H 62.783 0.326 -6.297 1.00 . A A . 44 VAL HG11 1 1
38 51178 1 1 44 VAL HG12 H 62.850 1.710 -5.208 1.00 . A A . 44 VAL HG12 1 1
38 51179 1 1 44 VAL HG13 H 63.144 0.085 -4.588 1.00 . A A . 44 VAL HG13 1 1
38 51180 1 1 44 VAL HG21 H 60.450 2.073 -6.335 1.00 . A A . 44 VAL HG21 1 1
38 51181 1 1 44 VAL HG22 H 59.321 1.741 -5.019 1.00 . A A . 44 VAL HG22 1 1
38 51182 1 1 44 VAL HG23 H 60.817 2.620 -4.698 1.00 . A A . 44 VAL HG23 1 1
38 51183 1 1 44 VAL N N 59.083 -0.737 -5.444 1.00 . A A . 44 VAL N 1 1
38 51184 1 1 44 VAL O O 61.820 -2.450 -6.619 1.00 . A A . 44 VAL O 1 1
38 51185 1 1 45 MET C C 61.694 -4.699 -5.332 1.00 . A A . 45 MET C 1 1
38 51186 1 1 45 MET CA C 62.005 -3.682 -4.230 1.00 . A A . 45 MET CA 1 1
38 51187 1 1 45 MET CB C 61.472 -4.174 -2.883 1.00 . A A . 45 MET CB 1 1
38 51188 1 1 45 MET CE C 64.829 -2.948 -1.553 1.00 . A A . 45 MET CE 1 1
38 51189 1 1 45 MET CG C 62.160 -3.411 -1.749 1.00 . A A . 45 MET CG 1 1
38 51190 1 1 45 MET H H 60.822 -1.944 -3.756 1.00 . A A . 45 MET H 1 1
38 51191 1 1 45 MET HA H 63.067 -3.508 -4.165 1.00 . A A . 45 MET HA 1 1
38 51192 1 1 45 MET HB2 H 60.406 -4.006 -2.836 1.00 . A A . 45 MET HB2 1 1
38 51193 1 1 45 MET HB3 H 61.675 -5.229 -2.779 1.00 . A A . 45 MET HB3 1 1
38 51194 1 1 45 MET HE1 H 64.306 -2.099 -1.962 1.00 . A A . 45 MET HE1 1 1
38 51195 1 1 45 MET HE2 H 65.298 -2.665 -0.620 1.00 . A A . 45 MET HE2 1 1
38 51196 1 1 45 MET HE3 H 65.582 -3.278 -2.255 1.00 . A A . 45 MET HE3 1 1
38 51197 1 1 45 MET HG2 H 62.422 -2.420 -2.089 1.00 . A A . 45 MET HG2 1 1
38 51198 1 1 45 MET HG3 H 61.489 -3.337 -0.906 1.00 . A A . 45 MET HG3 1 1
38 51199 1 1 45 MET N N 61.282 -2.405 -4.489 1.00 . A A . 45 MET N 1 1
38 51200 1 1 45 MET O O 62.544 -5.460 -5.748 1.00 . A A . 45 MET O 1 1
38 51201 1 1 45 MET SD S 63.659 -4.295 -1.251 1.00 . A A . 45 MET SD 1 1
38 51202 1 1 46 ARG C C 60.875 -5.359 -8.169 1.00 . A A . 46 ARG C 1 1
38 51203 1 1 46 ARG CA C 60.111 -5.683 -6.883 1.00 . A A . 46 ARG CA 1 1
38 51204 1 1 46 ARG CB C 58.607 -5.494 -7.087 1.00 . A A . 46 ARG CB 1 1
38 51205 1 1 46 ARG CD C 56.614 -6.986 -6.849 1.00 . A A . 46 ARG CD 1 1
38 51206 1 1 46 ARG CG C 57.841 -6.414 -6.133 1.00 . A A . 46 ARG CG 1 1
38 51207 1 1 46 ARG CZ C 54.281 -7.020 -6.199 1.00 . A A . 46 ARG CZ 1 1
38 51208 1 1 46 ARG H H 59.806 -4.094 -5.458 1.00 . A A . 46 ARG H 1 1
38 51209 1 1 46 ARG HA H 60.315 -6.693 -6.567 1.00 . A A . 46 ARG HA 1 1
38 51210 1 1 46 ARG HB2 H 58.344 -4.465 -6.885 1.00 . A A . 46 ARG HB2 1 1
38 51211 1 1 46 ARG HB3 H 58.348 -5.738 -8.106 1.00 . A A . 46 ARG HB3 1 1
38 51212 1 1 46 ARG HD2 H 56.595 -6.656 -7.879 1.00 . A A . 46 ARG HD2 1 1
38 51213 1 1 46 ARG HD3 H 56.615 -8.062 -6.796 1.00 . A A . 46 ARG HD3 1 1
38 51214 1 1 46 ARG HE H 55.552 -5.642 -5.543 1.00 . A A . 46 ARG HE 1 1
38 51215 1 1 46 ARG HG2 H 58.485 -7.223 -5.819 1.00 . A A . 46 ARG HG2 1 1
38 51216 1 1 46 ARG HG3 H 57.520 -5.852 -5.270 1.00 . A A . 46 ARG HG3 1 1
38 51217 1 1 46 ARG HH11 H 54.311 -7.094 -8.200 1.00 . A A . 46 ARG HH11 1 1
38 51218 1 1 46 ARG HH12 H 52.902 -7.762 -7.445 1.00 . A A . 46 ARG HH12 1 1
38 51219 1 1 46 ARG HH21 H 53.978 -7.079 -4.221 1.00 . A A . 46 ARG HH21 1 1
38 51220 1 1 46 ARG HH22 H 52.712 -7.749 -5.195 1.00 . A A . 46 ARG HH22 1 1
38 51221 1 1 46 ARG N N 60.477 -4.716 -5.808 1.00 . A A . 46 ARG N 1 1
38 51222 1 1 46 ARG NE N 55.446 -6.438 -6.105 1.00 . A A . 46 ARG NE 1 1
38 51223 1 1 46 ARG NH1 N 53.794 -7.314 -7.373 1.00 . A A . 46 ARG NH1 1 1
38 51224 1 1 46 ARG NH2 N 53.604 -7.305 -5.121 1.00 . A A . 46 ARG NH2 1 1
38 51225 1 1 46 ARG O O 61.324 -6.241 -8.875 1.00 . A A . 46 ARG O 1 1
38 51226 1 1 47 MET C C 63.231 -4.167 -9.613 1.00 . A A . 47 MET C 1 1
38 51227 1 1 47 MET CA C 61.770 -3.725 -9.719 1.00 . A A . 47 MET CA 1 1
38 51228 1 1 47 MET CB C 61.673 -2.201 -9.792 1.00 . A A . 47 MET CB 1 1
38 51229 1 1 47 MET CE C 61.218 0.697 -10.203 1.00 . A A . 47 MET CE 1 1
38 51230 1 1 47 MET CG C 60.203 -1.780 -9.759 1.00 . A A . 47 MET CG 1 1
38 51231 1 1 47 MET H H 60.663 -3.404 -7.897 1.00 . A A . 47 MET H 1 1
38 51232 1 1 47 MET HA H 61.303 -4.167 -10.585 1.00 . A A . 47 MET HA 1 1
38 51233 1 1 47 MET HB2 H 62.191 -1.767 -8.948 1.00 . A A . 47 MET HB2 1 1
38 51234 1 1 47 MET HB3 H 62.125 -1.854 -10.709 1.00 . A A . 47 MET HB3 1 1
38 51235 1 1 47 MET HE1 H 61.149 0.693 -9.124 1.00 . A A . 47 MET HE1 1 1
38 51236 1 1 47 MET HE2 H 62.194 0.345 -10.508 1.00 . A A . 47 MET HE2 1 1
38 51237 1 1 47 MET HE3 H 61.070 1.701 -10.568 1.00 . A A . 47 MET HE3 1 1
38 51238 1 1 47 MET HG2 H 59.584 -2.612 -10.063 1.00 . A A . 47 MET HG2 1 1
38 51239 1 1 47 MET HG3 H 59.936 -1.482 -8.756 1.00 . A A . 47 MET HG3 1 1
38 51240 1 1 47 MET N N 61.031 -4.101 -8.479 1.00 . A A . 47 MET N 1 1
38 51241 1 1 47 MET O O 63.689 -5.016 -10.352 1.00 . A A . 47 MET O 1 1
38 51242 1 1 47 MET SD S 59.947 -0.392 -10.891 1.00 . A A . 47 MET SD 1 1
38 51243 1 1 48 LEU C C 65.541 -5.507 -8.581 1.00 . A A . 48 LEU C 1 1
38 51244 1 1 48 LEU CA C 65.400 -3.983 -8.547 1.00 . A A . 48 LEU CA 1 1
38 51245 1 1 48 LEU CB C 65.816 -3.435 -7.181 1.00 . A A . 48 LEU CB 1 1
38 51246 1 1 48 LEU CD1 C 65.974 -1.362 -5.792 1.00 . A A . 48 LEU CD1 1 1
38 51247 1 1 48 LEU CD2 C 66.881 -1.380 -8.120 1.00 . A A . 48 LEU CD2 1 1
38 51248 1 1 48 LEU CG C 65.769 -1.906 -7.208 1.00 . A A . 48 LEU CG 1 1
38 51249 1 1 48 LEU H H 63.580 -2.912 -8.114 1.00 . A A . 48 LEU H 1 1
38 51250 1 1 48 LEU HA H 65.998 -3.531 -9.323 1.00 . A A . 48 LEU HA 1 1
38 51251 1 1 48 LEU HB2 H 65.140 -3.804 -6.423 1.00 . A A . 48 LEU HB2 1 1
38 51252 1 1 48 LEU HB3 H 66.821 -3.758 -6.955 1.00 . A A . 48 LEU HB3 1 1
38 51253 1 1 48 LEU HD11 H 66.882 -1.774 -5.377 1.00 . A A . 48 LEU HD11 1 1
38 51254 1 1 48 LEU HD12 H 66.051 -0.286 -5.828 1.00 . A A . 48 LEU HD12 1 1
38 51255 1 1 48 LEU HD13 H 65.135 -1.644 -5.174 1.00 . A A . 48 LEU HD13 1 1
38 51256 1 1 48 LEU HD21 H 67.776 -1.966 -7.973 1.00 . A A . 48 LEU HD21 1 1
38 51257 1 1 48 LEU HD22 H 66.567 -1.453 -9.150 1.00 . A A . 48 LEU HD22 1 1
38 51258 1 1 48 LEU HD23 H 67.084 -0.347 -7.879 1.00 . A A . 48 LEU HD23 1 1
38 51259 1 1 48 LEU HG H 64.810 -1.582 -7.583 1.00 . A A . 48 LEU HG 1 1
38 51260 1 1 48 LEU N N 63.968 -3.595 -8.699 1.00 . A A . 48 LEU N 1 1
38 51261 1 1 48 LEU O O 66.008 -6.075 -9.549 1.00 . A A . 48 LEU O 1 1
38 51262 1 1 49 GLY C C 64.930 -8.183 -6.109 1.00 . A A . 49 GLY C 1 1
38 51263 1 1 49 GLY CA C 65.254 -7.662 -7.511 1.00 . A A . 49 GLY CA 1 1
38 51264 1 1 49 GLY H H 64.766 -5.701 -6.763 1.00 . A A . 49 GLY H 1 1
38 51265 1 1 49 GLY HA2 H 64.559 -8.085 -8.223 1.00 . A A . 49 GLY HA2 1 1
38 51266 1 1 49 GLY HA3 H 66.260 -7.950 -7.775 1.00 . A A . 49 GLY HA3 1 1
38 51267 1 1 49 GLY N N 65.140 -6.176 -7.533 1.00 . A A . 49 GLY N 1 1
38 51268 1 1 49 GLY O O 65.528 -9.129 -5.635 1.00 . A A . 49 GLY O 1 1
38 51269 1 1 50 GLN C C 62.122 -8.300 -3.976 1.00 . A A . 50 GLN C 1 1
38 51270 1 1 50 GLN CA C 63.628 -8.038 -4.069 1.00 . A A . 50 GLN CA 1 1
38 51271 1 1 50 GLN CB C 64.029 -6.889 -3.142 1.00 . A A . 50 GLN CB 1 1
38 51272 1 1 50 GLN CD C 66.105 -5.770 -3.966 1.00 . A A . 50 GLN CD 1 1
38 51273 1 1 50 GLN CG C 65.553 -6.837 -3.019 1.00 . A A . 50 GLN CG 1 1
38 51274 1 1 50 GLN H H 63.517 -6.813 -5.840 1.00 . A A . 50 GLN H 1 1
38 51275 1 1 50 GLN HA H 64.183 -8.927 -3.815 1.00 . A A . 50 GLN HA 1 1
38 51276 1 1 50 GLN HB2 H 63.668 -5.956 -3.549 1.00 . A A . 50 GLN HB2 1 1
38 51277 1 1 50 GLN HB3 H 63.597 -7.048 -2.165 1.00 . A A . 50 GLN HB3 1 1
38 51278 1 1 50 GLN HE21 H 67.964 -6.465 -3.896 1.00 . A A . 50 GLN HE21 1 1
38 51279 1 1 50 GLN HE22 H 67.736 -5.099 -4.878 1.00 . A A . 50 GLN HE22 1 1
38 51280 1 1 50 GLN HG2 H 65.824 -6.593 -2.002 1.00 . A A . 50 GLN HG2 1 1
38 51281 1 1 50 GLN HG3 H 65.970 -7.798 -3.282 1.00 . A A . 50 GLN HG3 1 1
38 51282 1 1 50 GLN N N 63.988 -7.574 -5.441 1.00 . A A . 50 GLN N 1 1
38 51283 1 1 50 GLN NE2 N 67.374 -5.778 -4.272 1.00 . A A . 50 GLN NE2 1 1
38 51284 1 1 50 GLN O O 61.366 -7.954 -4.862 1.00 . A A . 50 GLN O 1 1
38 51285 1 1 50 GLN OE1 O 65.374 -4.919 -4.432 1.00 . A A . 50 GLN OE1 1 1
38 51286 1 1 51 ASN C C 59.822 -9.128 -1.281 1.00 . A A . 51 ASN C 1 1
38 51287 1 1 51 ASN CA C 60.223 -9.187 -2.758 1.00 . A A . 51 ASN CA 1 1
38 51288 1 1 51 ASN CB C 60.031 -10.601 -3.311 1.00 . A A . 51 ASN CB 1 1
38 51289 1 1 51 ASN CG C 60.813 -11.596 -2.451 1.00 . A A . 51 ASN CG 1 1
38 51290 1 1 51 ASN H H 62.306 -9.176 -2.203 1.00 . A A . 51 ASN H 1 1
38 51291 1 1 51 ASN HA H 59.643 -8.485 -3.336 1.00 . A A . 51 ASN HA 1 1
38 51292 1 1 51 ASN HB2 H 58.980 -10.854 -3.292 1.00 . A A . 51 ASN HB2 1 1
38 51293 1 1 51 ASN HB3 H 60.394 -10.642 -4.326 1.00 . A A . 51 ASN HB3 1 1
38 51294 1 1 51 ASN HD21 H 60.253 -13.175 -3.518 1.00 . A A . 51 ASN HD21 1 1
38 51295 1 1 51 ASN HD22 H 61.274 -13.512 -2.205 1.00 . A A . 51 ASN HD22 1 1
38 51296 1 1 51 ASN N N 61.680 -8.906 -2.908 1.00 . A A . 51 ASN N 1 1
38 51297 1 1 51 ASN ND2 N 60.777 -12.866 -2.750 1.00 . A A . 51 ASN ND2 1 1
38 51298 1 1 51 ASN O O 59.323 -10.091 -0.733 1.00 . A A . 51 ASN O 1 1
38 51299 1 1 51 ASN OD1 O 61.461 -11.214 -1.498 1.00 . A A . 51 ASN OD1 1 1
38 51300 1 1 52 PRO C C 58.203 -7.660 0.927 1.00 . A A . 52 PRO C 1 1
38 51301 1 1 52 PRO CA C 59.719 -7.792 0.744 1.00 . A A . 52 PRO CA 1 1
38 51302 1 1 52 PRO CB C 60.425 -6.488 1.101 1.00 . A A . 52 PRO CB 1 1
38 51303 1 1 52 PRO CD C 60.653 -6.791 -1.286 1.00 . A A . 52 PRO CD 1 1
38 51304 1 1 52 PRO CG C 60.567 -5.754 -0.195 1.00 . A A . 52 PRO CG 1 1
38 51305 1 1 52 PRO HA H 60.108 -8.600 1.343 1.00 . A A . 52 PRO HA 1 1
38 51306 1 1 52 PRO HB2 H 59.824 -5.916 1.796 1.00 . A A . 52 PRO HB2 1 1
38 51307 1 1 52 PRO HB3 H 61.398 -6.689 1.520 1.00 . A A . 52 PRO HB3 1 1
38 51308 1 1 52 PRO HD2 H 60.088 -6.474 -2.152 1.00 . A A . 52 PRO HD2 1 1
38 51309 1 1 52 PRO HD3 H 61.682 -6.979 -1.549 1.00 . A A . 52 PRO HD3 1 1
38 51310 1 1 52 PRO HG2 H 59.706 -5.118 -0.353 1.00 . A A . 52 PRO HG2 1 1
38 51311 1 1 52 PRO HG3 H 61.467 -5.160 -0.186 1.00 . A A . 52 PRO HG3 1 1
38 51312 1 1 52 PRO N N 60.056 -7.990 -0.687 1.00 . A A . 52 PRO N 1 1
38 51313 1 1 52 PRO O O 57.514 -7.102 0.098 1.00 . A A . 52 PRO O 1 1
38 51314 1 1 53 THR C C 55.833 -6.643 2.630 1.00 . A A . 53 THR C 1 1
38 51315 1 1 53 THR CA C 56.214 -8.077 2.249 1.00 . A A . 53 THR CA 1 1
38 51316 1 1 53 THR CB C 55.935 -9.033 3.413 1.00 . A A . 53 THR CB 1 1
38 51317 1 1 53 THR CG2 C 55.084 -10.204 2.918 1.00 . A A . 53 THR CG2 1 1
38 51318 1 1 53 THR H H 58.258 -8.618 2.664 1.00 . A A . 53 THR H 1 1
38 51319 1 1 53 THR HA H 55.667 -8.391 1.374 1.00 . A A . 53 THR HA 1 1
38 51320 1 1 53 THR HB H 55.399 -8.509 4.188 1.00 . A A . 53 THR HB 1 1
38 51321 1 1 53 THR HG1 H 56.962 -10.227 4.555 1.00 . A A . 53 THR HG1 1 1
38 51322 1 1 53 THR HG21 H 54.201 -9.826 2.426 1.00 . A A . 53 THR HG21 1 1
38 51323 1 1 53 THR HG22 H 55.659 -10.797 2.221 1.00 . A A . 53 THR HG22 1 1
38 51324 1 1 53 THR HG23 H 54.794 -10.818 3.757 1.00 . A A . 53 THR HG23 1 1
38 51325 1 1 53 THR N N 57.683 -8.172 2.009 1.00 . A A . 53 THR N 1 1
38 51326 1 1 53 THR O O 56.680 -5.776 2.707 1.00 . A A . 53 THR O 1 1
38 51327 1 1 53 THR OG1 O 57.164 -9.524 3.934 1.00 . A A . 53 THR OG1 1 1
38 51328 1 1 54 PRO C C 54.466 -4.760 4.670 1.00 . A A . 54 PRO C 1 1
38 51329 1 1 54 PRO CA C 54.055 -5.104 3.235 1.00 . A A . 54 PRO CA 1 1
38 51330 1 1 54 PRO CB C 52.539 -5.250 3.123 1.00 . A A . 54 PRO CB 1 1
38 51331 1 1 54 PRO CD C 53.489 -7.442 2.782 1.00 . A A . 54 PRO CD 1 1
38 51332 1 1 54 PRO CG C 52.278 -6.712 3.301 1.00 . A A . 54 PRO CG 1 1
38 51333 1 1 54 PRO HA H 54.406 -4.354 2.546 1.00 . A A . 54 PRO HA 1 1
38 51334 1 1 54 PRO HB2 H 52.049 -4.680 3.900 1.00 . A A . 54 PRO HB2 1 1
38 51335 1 1 54 PRO HB3 H 52.201 -4.931 2.150 1.00 . A A . 54 PRO HB3 1 1
38 51336 1 1 54 PRO HD2 H 53.714 -8.294 3.411 1.00 . A A . 54 PRO HD2 1 1
38 51337 1 1 54 PRO HD3 H 53.339 -7.751 1.760 1.00 . A A . 54 PRO HD3 1 1
38 51338 1 1 54 PRO HG2 H 52.130 -6.934 4.349 1.00 . A A . 54 PRO HG2 1 1
38 51339 1 1 54 PRO HG3 H 51.409 -7.003 2.735 1.00 . A A . 54 PRO HG3 1 1
38 51340 1 1 54 PRO N N 54.562 -6.445 2.857 1.00 . A A . 54 PRO N 1 1
38 51341 1 1 54 PRO O O 54.971 -3.688 4.941 1.00 . A A . 54 PRO O 1 1
38 51342 1 1 55 GLU C C 56.152 -5.444 7.171 1.00 . A A . 55 GLU C 1 1
38 51343 1 1 55 GLU CA C 54.632 -5.383 7.006 1.00 . A A . 55 GLU CA 1 1
38 51344 1 1 55 GLU CB C 53.958 -6.489 7.818 1.00 . A A . 55 GLU CB 1 1
38 51345 1 1 55 GLU CD C 51.716 -6.365 6.721 1.00 . A A . 55 GLU CD 1 1
38 51346 1 1 55 GLU CG C 52.481 -6.142 8.027 1.00 . A A . 55 GLU CG 1 1
38 51347 1 1 55 GLU H H 53.845 -6.518 5.351 1.00 . A A . 55 GLU H 1 1
38 51348 1 1 55 GLU HA H 54.258 -4.420 7.314 1.00 . A A . 55 GLU HA 1 1
38 51349 1 1 55 GLU HB2 H 54.037 -7.426 7.287 1.00 . A A . 55 GLU HB2 1 1
38 51350 1 1 55 GLU HB3 H 54.442 -6.576 8.779 1.00 . A A . 55 GLU HB3 1 1
38 51351 1 1 55 GLU HG2 H 52.069 -6.775 8.799 1.00 . A A . 55 GLU HG2 1 1
38 51352 1 1 55 GLU HG3 H 52.392 -5.108 8.322 1.00 . A A . 55 GLU HG3 1 1
38 51353 1 1 55 GLU N N 54.254 -5.660 5.590 1.00 . A A . 55 GLU N 1 1
38 51354 1 1 55 GLU O O 56.721 -4.791 8.023 1.00 . A A . 55 GLU O 1 1
38 51355 1 1 55 GLU OE1 O 51.264 -7.478 6.504 1.00 . A A . 55 GLU OE1 1 1
38 51356 1 1 55 GLU OE2 O 51.593 -5.419 5.960 1.00 . A A . 55 GLU OE2 1 1
38 51357 1 1 56 GLU C C 58.969 -5.102 5.847 1.00 . A A . 56 GLU C 1 1
38 51358 1 1 56 GLU CA C 58.301 -6.329 6.476 1.00 . A A . 56 GLU CA 1 1
38 51359 1 1 56 GLU CB C 58.671 -7.596 5.704 1.00 . A A . 56 GLU CB 1 1
38 51360 1 1 56 GLU CD C 59.601 -9.858 6.211 1.00 . A A . 56 GLU CD 1 1
38 51361 1 1 56 GLU CG C 58.571 -8.808 6.632 1.00 . A A . 56 GLU CG 1 1
38 51362 1 1 56 GLU H H 56.340 -6.745 5.682 1.00 . A A . 56 GLU H 1 1
38 51363 1 1 56 GLU HA H 58.593 -6.429 7.509 1.00 . A A . 56 GLU HA 1 1
38 51364 1 1 56 GLU HB2 H 57.991 -7.721 4.873 1.00 . A A . 56 GLU HB2 1 1
38 51365 1 1 56 GLU HB3 H 59.681 -7.509 5.333 1.00 . A A . 56 GLU HB3 1 1
38 51366 1 1 56 GLU HG2 H 58.766 -8.498 7.649 1.00 . A A . 56 GLU HG2 1 1
38 51367 1 1 56 GLU HG3 H 57.580 -9.231 6.567 1.00 . A A . 56 GLU HG3 1 1
38 51368 1 1 56 GLU N N 56.816 -6.225 6.363 1.00 . A A . 56 GLU N 1 1
38 51369 1 1 56 GLU O O 59.990 -4.635 6.313 1.00 . A A . 56 GLU O 1 1
38 51370 1 1 56 GLU OE1 O 60.742 -9.742 6.627 1.00 . A A . 56 GLU OE1 1 1
38 51371 1 1 56 GLU OE2 O 59.230 -10.763 5.481 1.00 . A A . 56 GLU OE2 1 1
38 51372 1 1 57 LEU C C 59.465 -2.374 5.198 1.00 . A A . 57 LEU C 1 1
38 51373 1 1 57 LEU CA C 59.013 -3.384 4.140 1.00 . A A . 57 LEU CA 1 1
38 51374 1 1 57 LEU CB C 57.899 -2.793 3.275 1.00 . A A . 57 LEU CB 1 1
38 51375 1 1 57 LEU CD1 C 56.902 -3.265 1.033 1.00 . A A . 57 LEU CD1 1 1
38 51376 1 1 57 LEU CD2 C 58.945 -1.838 1.217 1.00 . A A . 57 LEU CD2 1 1
38 51377 1 1 57 LEU CG C 58.208 -3.048 1.799 1.00 . A A . 57 LEU CG 1 1
38 51378 1 1 57 LEU H H 57.583 -4.969 4.433 1.00 . A A . 57 LEU H 1 1
38 51379 1 1 57 LEU HA H 59.845 -3.678 3.519 1.00 . A A . 57 LEU HA 1 1
38 51380 1 1 57 LEU HB2 H 56.959 -3.258 3.532 1.00 . A A . 57 LEU HB2 1 1
38 51381 1 1 57 LEU HB3 H 57.835 -1.730 3.449 1.00 . A A . 57 LEU HB3 1 1
38 51382 1 1 57 LEU HD11 H 56.092 -3.399 1.734 1.00 . A A . 57 LEU HD11 1 1
38 51383 1 1 57 LEU HD12 H 56.702 -2.404 0.412 1.00 . A A . 57 LEU HD12 1 1
38 51384 1 1 57 LEU HD13 H 56.990 -4.143 0.412 1.00 . A A . 57 LEU HD13 1 1
38 51385 1 1 57 LEU HD21 H 59.749 -1.554 1.880 1.00 . A A . 57 LEU HD21 1 1
38 51386 1 1 57 LEU HD22 H 59.349 -2.094 0.249 1.00 . A A . 57 LEU HD22 1 1
38 51387 1 1 57 LEU HD23 H 58.256 -1.013 1.114 1.00 . A A . 57 LEU HD23 1 1
38 51388 1 1 57 LEU HG H 58.829 -3.928 1.707 1.00 . A A . 57 LEU HG 1 1
38 51389 1 1 57 LEU N N 58.405 -4.578 4.795 1.00 . A A . 57 LEU N 1 1
38 51390 1 1 57 LEU O O 60.608 -1.960 5.227 1.00 . A A . 57 LEU O 1 1
38 51391 1 1 58 GLN C C 59.786 -1.669 8.213 1.00 . A A . 58 GLN C 1 1
38 51392 1 1 58 GLN CA C 58.957 -0.987 7.121 1.00 . A A . 58 GLN CA 1 1
38 51393 1 1 58 GLN CB C 57.628 -0.487 7.692 1.00 . A A . 58 GLN CB 1 1
38 51394 1 1 58 GLN CD C 58.842 1.522 8.549 1.00 . A A . 58 GLN CD 1 1
38 51395 1 1 58 GLN CG C 57.895 0.380 8.924 1.00 . A A . 58 GLN CG 1 1
38 51396 1 1 58 GLN H H 57.661 -2.317 6.025 1.00 . A A . 58 GLN H 1 1
38 51397 1 1 58 GLN HA H 59.505 -0.165 6.689 1.00 . A A . 58 GLN HA 1 1
38 51398 1 1 58 GLN HB2 H 57.114 0.098 6.943 1.00 . A A . 58 GLN HB2 1 1
38 51399 1 1 58 GLN HB3 H 57.018 -1.332 7.974 1.00 . A A . 58 GLN HB3 1 1
38 51400 1 1 58 GLN HE21 H 60.455 0.607 9.258 1.00 . A A . 58 GLN HE21 1 1
38 51401 1 1 58 GLN HE22 H 60.729 2.140 8.583 1.00 . A A . 58 GLN HE22 1 1
38 51402 1 1 58 GLN HG2 H 56.962 0.787 9.286 1.00 . A A . 58 GLN HG2 1 1
38 51403 1 1 58 GLN HG3 H 58.350 -0.223 9.696 1.00 . A A . 58 GLN HG3 1 1
38 51404 1 1 58 GLN N N 58.577 -1.972 6.067 1.00 . A A . 58 GLN N 1 1
38 51405 1 1 58 GLN NE2 N 60.114 1.414 8.819 1.00 . A A . 58 GLN NE2 1 1
38 51406 1 1 58 GLN O O 60.432 -1.019 9.012 1.00 . A A . 58 GLN O 1 1
38 51407 1 1 58 GLN OE1 O 58.419 2.523 8.005 1.00 . A A . 58 GLN OE1 1 1
38 51408 1 1 59 GLU C C 62.038 -3.766 8.887 1.00 . A A . 59 GLU C 1 1
38 51409 1 1 59 GLU CA C 60.563 -3.694 9.294 1.00 . A A . 59 GLU CA 1 1
38 51410 1 1 59 GLU CB C 59.953 -5.095 9.357 1.00 . A A . 59 GLU CB 1 1
38 51411 1 1 59 GLU CD C 59.735 -5.805 11.744 1.00 . A A . 59 GLU CD 1 1
38 51412 1 1 59 GLU CG C 60.609 -5.886 10.491 1.00 . A A . 59 GLU CG 1 1
38 51413 1 1 59 GLU H H 59.248 -3.479 7.600 1.00 . A A . 59 GLU H 1 1
38 51414 1 1 59 GLU HA H 60.460 -3.204 10.250 1.00 . A A . 59 GLU HA 1 1
38 51415 1 1 59 GLU HB2 H 58.891 -5.016 9.539 1.00 . A A . 59 GLU HB2 1 1
38 51416 1 1 59 GLU HB3 H 60.122 -5.603 8.420 1.00 . A A . 59 GLU HB3 1 1
38 51417 1 1 59 GLU HG2 H 60.716 -6.920 10.192 1.00 . A A . 59 GLU HG2 1 1
38 51418 1 1 59 GLU HG3 H 61.581 -5.470 10.705 1.00 . A A . 59 GLU HG3 1 1
38 51419 1 1 59 GLU N N 59.775 -2.973 8.253 1.00 . A A . 59 GLU N 1 1
38 51420 1 1 59 GLU O O 62.924 -3.592 9.698 1.00 . A A . 59 GLU O 1 1
38 51421 1 1 59 GLU OE1 O 59.030 -4.820 11.888 1.00 . A A . 59 GLU OE1 1 1
38 51422 1 1 59 GLU OE2 O 59.786 -6.729 12.539 1.00 . A A . 59 GLU OE2 1 1
38 51423 1 1 60 MET C C 64.371 -2.716 7.220 1.00 . A A . 60 MET C 1 1
38 51424 1 1 60 MET CA C 63.724 -4.103 7.180 1.00 . A A . 60 MET CA 1 1
38 51425 1 1 60 MET CB C 63.651 -4.618 5.742 1.00 . A A . 60 MET CB 1 1
38 51426 1 1 60 MET CE C 64.536 -6.539 3.372 1.00 . A A . 60 MET CE 1 1
38 51427 1 1 60 MET CG C 63.297 -6.107 5.748 1.00 . A A . 60 MET CG 1 1
38 51428 1 1 60 MET H H 61.577 -4.158 6.996 1.00 . A A . 60 MET H 1 1
38 51429 1 1 60 MET HA H 64.279 -4.797 7.792 1.00 . A A . 60 MET HA 1 1
38 51430 1 1 60 MET HB2 H 62.894 -4.068 5.202 1.00 . A A . 60 MET HB2 1 1
38 51431 1 1 60 MET HB3 H 64.608 -4.480 5.261 1.00 . A A . 60 MET HB3 1 1
38 51432 1 1 60 MET HE1 H 65.143 -5.879 3.977 1.00 . A A . 60 MET HE1 1 1
38 51433 1 1 60 MET HE2 H 64.974 -7.528 3.359 1.00 . A A . 60 MET HE2 1 1
38 51434 1 1 60 MET HE3 H 64.487 -6.157 2.366 1.00 . A A . 60 MET HE3 1 1
38 51435 1 1 60 MET HG2 H 64.145 -6.677 6.097 1.00 . A A . 60 MET HG2 1 1
38 51436 1 1 60 MET HG3 H 62.455 -6.274 6.403 1.00 . A A . 60 MET HG3 1 1
38 51437 1 1 60 MET N N 62.307 -4.021 7.635 1.00 . A A . 60 MET N 1 1
38 51438 1 1 60 MET O O 65.577 -2.583 7.288 1.00 . A A . 60 MET O 1 1
38 51439 1 1 60 MET SD S 62.868 -6.630 4.069 1.00 . A A . 60 MET SD 1 1
38 51440 1 1 61 ILE C C 64.317 0.153 8.669 1.00 . A A . 61 ILE C 1 1
38 51441 1 1 61 ILE CA C 64.141 -0.303 7.219 1.00 . A A . 61 ILE CA 1 1
38 51442 1 1 61 ILE CB C 63.108 0.565 6.503 1.00 . A A . 61 ILE CB 1 1
38 51443 1 1 61 ILE CD1 C 61.663 0.550 4.464 1.00 . A A . 61 ILE CD1 1 1
38 51444 1 1 61 ILE CG1 C 63.025 0.151 5.032 1.00 . A A . 61 ILE CG1 1 1
38 51445 1 1 61 ILE CG2 C 63.523 2.034 6.596 1.00 . A A . 61 ILE CG2 1 1
38 51446 1 1 61 ILE H H 62.606 -1.813 7.127 1.00 . A A . 61 ILE H 1 1
38 51447 1 1 61 ILE HA H 65.082 -0.266 6.693 1.00 . A A . 61 ILE HA 1 1
38 51448 1 1 61 ILE HB H 62.143 0.434 6.970 1.00 . A A . 61 ILE HB 1 1
38 51449 1 1 61 ILE HD11 H 60.958 0.672 5.274 1.00 . A A . 61 ILE HD11 1 1
38 51450 1 1 61 ILE HD12 H 61.755 1.481 3.924 1.00 . A A . 61 ILE HD12 1 1
38 51451 1 1 61 ILE HD13 H 61.312 -0.222 3.795 1.00 . A A . 61 ILE HD13 1 1
38 51452 1 1 61 ILE HG12 H 63.807 0.647 4.475 1.00 . A A . 61 ILE HG12 1 1
38 51453 1 1 61 ILE HG13 H 63.149 -0.918 4.951 1.00 . A A . 61 ILE HG13 1 1
38 51454 1 1 61 ILE HG21 H 64.586 2.097 6.773 1.00 . A A . 61 ILE HG21 1 1
38 51455 1 1 61 ILE HG22 H 63.281 2.535 5.671 1.00 . A A . 61 ILE HG22 1 1
38 51456 1 1 61 ILE HG23 H 62.993 2.507 7.410 1.00 . A A . 61 ILE HG23 1 1
38 51457 1 1 61 ILE N N 63.576 -1.682 7.181 1.00 . A A . 61 ILE N 1 1
38 51458 1 1 61 ILE O O 65.365 0.632 9.056 1.00 . A A . 61 ILE O 1 1
38 51459 1 1 62 ASP C C 64.643 -0.200 11.543 1.00 . A A . 62 ASP C 1 1
38 51460 1 1 62 ASP CA C 63.409 0.434 10.898 1.00 . A A . 62 ASP CA 1 1
38 51461 1 1 62 ASP CB C 62.133 -0.077 11.565 1.00 . A A . 62 ASP CB 1 1
38 51462 1 1 62 ASP CG C 62.118 0.347 13.034 1.00 . A A . 62 ASP CG 1 1
38 51463 1 1 62 ASP H H 62.464 -0.380 9.140 1.00 . A A . 62 ASP H 1 1
38 51464 1 1 62 ASP HA H 63.457 1.509 10.968 1.00 . A A . 62 ASP HA 1 1
38 51465 1 1 62 ASP HB2 H 61.273 0.339 11.059 1.00 . A A . 62 ASP HB2 1 1
38 51466 1 1 62 ASP HB3 H 62.101 -1.154 11.502 1.00 . A A . 62 ASP HB3 1 1
38 51467 1 1 62 ASP N N 63.300 0.009 9.473 1.00 . A A . 62 ASP N 1 1
38 51468 1 1 62 ASP O O 65.150 0.276 12.540 1.00 . A A . 62 ASP O 1 1
38 51469 1 1 62 ASP OD1 O 62.964 -0.126 13.774 1.00 . A A . 62 ASP OD1 1 1
38 51470 1 1 62 ASP OD2 O 61.263 1.139 13.393 1.00 . A A . 62 ASP OD2 1 1
38 51471 1 1 63 GLU C C 67.606 -1.367 10.940 1.00 . A A . 63 GLU C 1 1
38 51472 1 1 63 GLU CA C 66.331 -1.938 11.566 1.00 . A A . 63 GLU CA 1 1
38 51473 1 1 63 GLU CB C 66.175 -3.418 11.209 1.00 . A A . 63 GLU CB 1 1
38 51474 1 1 63 GLU CD C 65.236 -4.565 13.219 1.00 . A A . 63 GLU CD 1 1
38 51475 1 1 63 GLU CG C 64.900 -3.966 11.853 1.00 . A A . 63 GLU CG 1 1
38 51476 1 1 63 GLU H H 64.706 -1.643 10.181 1.00 . A A . 63 GLU H 1 1
38 51477 1 1 63 GLU HA H 66.348 -1.817 12.636 1.00 . A A . 63 GLU HA 1 1
38 51478 1 1 63 GLU HB2 H 66.114 -3.525 10.137 1.00 . A A . 63 GLU HB2 1 1
38 51479 1 1 63 GLU HB3 H 67.027 -3.968 11.579 1.00 . A A . 63 GLU HB3 1 1
38 51480 1 1 63 GLU HG2 H 64.187 -3.164 11.975 1.00 . A A . 63 GLU HG2 1 1
38 51481 1 1 63 GLU HG3 H 64.477 -4.730 11.220 1.00 . A A . 63 GLU HG3 1 1
38 51482 1 1 63 GLU N N 65.130 -1.274 10.985 1.00 . A A . 63 GLU N 1 1
38 51483 1 1 63 GLU O O 68.686 -1.492 11.482 1.00 . A A . 63 GLU O 1 1
38 51484 1 1 63 GLU OE1 O 65.328 -3.806 14.170 1.00 . A A . 63 GLU OE1 1 1
38 51485 1 1 63 GLU OE2 O 65.397 -5.773 13.291 1.00 . A A . 63 GLU OE2 1 1
38 51486 1 1 64 VAL C C 68.579 1.366 9.078 1.00 . A A . 64 VAL C 1 1
38 51487 1 1 64 VAL CA C 68.693 -0.159 9.140 1.00 . A A . 64 VAL CA 1 1
38 51488 1 1 64 VAL CB C 68.695 -0.754 7.733 1.00 . A A . 64 VAL CB 1 1
38 51489 1 1 64 VAL CG1 C 67.539 -0.161 6.927 1.00 . A A . 64 VAL CG1 1 1
38 51490 1 1 64 VAL CG2 C 70.020 -0.424 7.041 1.00 . A A . 64 VAL CG2 1 1
38 51491 1 1 64 VAL H H 66.608 -0.650 9.380 1.00 . A A . 64 VAL H 1 1
38 51492 1 1 64 VAL HA H 69.589 -0.451 9.665 1.00 . A A . 64 VAL HA 1 1
38 51493 1 1 64 VAL HB H 68.577 -1.827 7.795 1.00 . A A . 64 VAL HB 1 1
38 51494 1 1 64 VAL HG11 H 67.014 0.566 7.530 1.00 . A A . 64 VAL HG11 1 1
38 51495 1 1 64 VAL HG12 H 67.927 0.321 6.041 1.00 . A A . 64 VAL HG12 1 1
38 51496 1 1 64 VAL HG13 H 66.858 -0.949 6.640 1.00 . A A . 64 VAL HG13 1 1
38 51497 1 1 64 VAL HG21 H 70.840 -0.776 7.648 1.00 . A A . 64 VAL HG21 1 1
38 51498 1 1 64 VAL HG22 H 70.051 -0.906 6.075 1.00 . A A . 64 VAL HG22 1 1
38 51499 1 1 64 VAL HG23 H 70.101 0.645 6.912 1.00 . A A . 64 VAL HG23 1 1
38 51500 1 1 64 VAL N N 67.488 -0.740 9.802 1.00 . A A . 64 VAL N 1 1
38 51501 1 1 64 VAL O O 69.463 2.045 8.594 1.00 . A A . 64 VAL O 1 1
38 51502 1 1 65 ASP C C 67.811 4.009 10.848 1.00 . A A . 65 ASP C 1 1
38 51503 1 1 65 ASP CA C 67.330 3.392 9.533 1.00 . A A . 65 ASP CA 1 1
38 51504 1 1 65 ASP CB C 65.828 3.618 9.355 1.00 . A A . 65 ASP CB 1 1
38 51505 1 1 65 ASP CG C 65.496 5.085 9.633 1.00 . A A . 65 ASP CG 1 1
38 51506 1 1 65 ASP H H 66.796 1.346 9.952 1.00 . A A . 65 ASP H 1 1
38 51507 1 1 65 ASP HA H 67.867 3.814 8.699 1.00 . A A . 65 ASP HA 1 1
38 51508 1 1 65 ASP HB2 H 65.545 3.369 8.341 1.00 . A A . 65 ASP HB2 1 1
38 51509 1 1 65 ASP HB3 H 65.285 2.991 10.044 1.00 . A A . 65 ASP HB3 1 1
38 51510 1 1 65 ASP N N 67.497 1.910 9.566 1.00 . A A . 65 ASP N 1 1
38 51511 1 1 65 ASP O O 67.034 4.279 11.742 1.00 . A A . 65 ASP O 1 1
38 51512 1 1 65 ASP OD1 O 65.973 5.931 8.894 1.00 . A A . 65 ASP OD1 1 1
38 51513 1 1 65 ASP OD2 O 64.771 5.339 10.581 1.00 . A A . 65 ASP OD2 1 1
38 51514 1 1 66 GLU C C 69.090 6.257 12.410 1.00 . A A . 66 GLU C 1 1
38 51515 1 1 66 GLU CA C 69.624 4.833 12.232 1.00 . A A . 66 GLU CA 1 1
38 51516 1 1 66 GLU CB C 71.141 4.848 12.048 1.00 . A A . 66 GLU CB 1 1
38 51517 1 1 66 GLU CD C 71.821 7.099 11.201 1.00 . A A . 66 GLU CD 1 1
38 51518 1 1 66 GLU CG C 71.496 5.659 10.800 1.00 . A A . 66 GLU CG 1 1
38 51519 1 1 66 GLU H H 69.701 4.008 10.241 1.00 . A A . 66 GLU H 1 1
38 51520 1 1 66 GLU HA H 69.362 4.222 13.081 1.00 . A A . 66 GLU HA 1 1
38 51521 1 1 66 GLU HB2 H 71.603 5.299 12.915 1.00 . A A . 66 GLU HB2 1 1
38 51522 1 1 66 GLU HB3 H 71.500 3.838 11.932 1.00 . A A . 66 GLU HB3 1 1
38 51523 1 1 66 GLU HG2 H 72.353 5.217 10.315 1.00 . A A . 66 GLU HG2 1 1
38 51524 1 1 66 GLU HG3 H 70.657 5.658 10.120 1.00 . A A . 66 GLU HG3 1 1
38 51525 1 1 66 GLU N N 69.090 4.234 10.974 1.00 . A A . 66 GLU N 1 1
38 51526 1 1 66 GLU O O 69.130 6.815 13.489 1.00 . A A . 66 GLU O 1 1
38 51527 1 1 66 GLU OE1 O 72.290 7.292 12.312 1.00 . A A . 66 GLU OE1 1 1
38 51528 1 1 66 GLU OE2 O 71.595 7.984 10.393 1.00 . A A . 66 GLU OE2 1 1
38 51529 1 1 67 ASP C C 66.855 8.266 12.422 1.00 . A A . 67 ASP C 1 1
38 51530 1 1 67 ASP CA C 68.054 8.237 11.471 1.00 . A A . 67 ASP CA 1 1
38 51531 1 1 67 ASP CB C 67.623 8.609 10.052 1.00 . A A . 67 ASP CB 1 1
38 51532 1 1 67 ASP CG C 67.636 10.131 9.895 1.00 . A A . 67 ASP CG 1 1
38 51533 1 1 67 ASP H H 68.565 6.382 10.500 1.00 . A A . 67 ASP H 1 1
38 51534 1 1 67 ASP HA H 68.822 8.913 11.812 1.00 . A A . 67 ASP HA 1 1
38 51535 1 1 67 ASP HB2 H 68.308 8.168 9.341 1.00 . A A . 67 ASP HB2 1 1
38 51536 1 1 67 ASP HB3 H 66.626 8.239 9.869 1.00 . A A . 67 ASP HB3 1 1
38 51537 1 1 67 ASP N N 68.589 6.850 11.360 1.00 . A A . 67 ASP N 1 1
38 51538 1 1 67 ASP O O 66.632 9.231 13.127 1.00 . A A . 67 ASP O 1 1
38 51539 1 1 67 ASP OD1 O 68.124 10.795 10.794 1.00 . A A . 67 ASP OD1 1 1
38 51540 1 1 67 ASP OD2 O 67.156 10.606 8.878 1.00 . A A . 67 ASP OD2 1 1
38 51541 1 1 68 GLY C C 63.766 8.015 12.756 1.00 . A A . 68 GLY C 1 1
38 51542 1 1 68 GLY CA C 64.899 7.181 13.355 1.00 . A A . 68 GLY CA 1 1
38 51543 1 1 68 GLY H H 66.280 6.447 11.872 1.00 . A A . 68 GLY H 1 1
38 51544 1 1 68 GLY HA2 H 64.571 6.158 13.477 1.00 . A A . 68 GLY HA2 1 1
38 51545 1 1 68 GLY HA3 H 65.172 7.588 14.317 1.00 . A A . 68 GLY HA3 1 1
38 51546 1 1 68 GLY N N 66.082 7.215 12.448 1.00 . A A . 68 GLY N 1 1
38 51547 1 1 68 GLY O O 62.846 8.413 13.443 1.00 . A A . 68 GLY O 1 1
38 51548 1 1 69 SER C C 61.737 8.170 10.144 1.00 . A A . 69 SER C 1 1
38 51549 1 1 69 SER CA C 62.746 9.089 10.840 1.00 . A A . 69 SER CA 1 1
38 51550 1 1 69 SER CB C 63.465 9.968 9.818 1.00 . A A . 69 SER CB 1 1
38 51551 1 1 69 SER H H 64.573 7.950 10.943 1.00 . A A . 69 SER H 1 1
38 51552 1 1 69 SER HA H 62.251 9.706 11.573 1.00 . A A . 69 SER HA 1 1
38 51553 1 1 69 SER HB2 H 62.839 10.106 8.953 1.00 . A A . 69 SER HB2 1 1
38 51554 1 1 69 SER HB3 H 63.682 10.931 10.262 1.00 . A A . 69 SER HB3 1 1
38 51555 1 1 69 SER HG H 64.447 8.570 8.885 1.00 . A A . 69 SER HG 1 1
38 51556 1 1 69 SER N N 63.823 8.280 11.481 1.00 . A A . 69 SER N 1 1
38 51557 1 1 69 SER O O 60.602 8.537 9.917 1.00 . A A . 69 SER O 1 1
38 51558 1 1 69 SER OG O 64.674 9.333 9.423 1.00 . A A . 69 SER OG 1 1
38 51559 1 1 70 GLY C C 61.481 6.046 7.617 1.00 . A A . 70 GLY C 1 1
38 51560 1 1 70 GLY CA C 61.209 6.038 9.123 1.00 . A A . 70 GLY CA 1 1
38 51561 1 1 70 GLY H H 63.065 6.700 9.994 1.00 . A A . 70 GLY H 1 1
38 51562 1 1 70 GLY HA2 H 61.355 5.040 9.511 1.00 . A A . 70 GLY HA2 1 1
38 51563 1 1 70 GLY HA3 H 60.191 6.349 9.302 1.00 . A A . 70 GLY HA3 1 1
38 51564 1 1 70 GLY N N 62.144 6.978 9.802 1.00 . A A . 70 GLY N 1 1
38 51565 1 1 70 GLY O O 61.196 5.093 6.920 1.00 . A A . 70 GLY O 1 1
38 51566 1 1 71 THR C C 63.724 6.635 5.366 1.00 . A A . 71 THR C 1 1
38 51567 1 1 71 THR CA C 62.325 7.185 5.651 1.00 . A A . 71 THR CA 1 1
38 51568 1 1 71 THR CB C 62.250 8.673 5.305 1.00 . A A . 71 THR CB 1 1
38 51569 1 1 71 THR CG2 C 60.798 9.147 5.388 1.00 . A A . 71 THR CG2 1 1
38 51570 1 1 71 THR H H 62.255 7.873 7.691 1.00 . A A . 71 THR H 1 1
38 51571 1 1 71 THR HA H 61.582 6.639 5.090 1.00 . A A . 71 THR HA 1 1
38 51572 1 1 71 THR HB H 62.618 8.829 4.302 1.00 . A A . 71 THR HB 1 1
38 51573 1 1 71 THR HG1 H 62.469 9.740 6.917 1.00 . A A . 71 THR HG1 1 1
38 51574 1 1 71 THR HG21 H 60.164 8.316 5.658 1.00 . A A . 71 THR HG21 1 1
38 51575 1 1 71 THR HG22 H 60.714 9.923 6.134 1.00 . A A . 71 THR HG22 1 1
38 51576 1 1 71 THR HG23 H 60.491 9.537 4.428 1.00 . A A . 71 THR HG23 1 1
38 51577 1 1 71 THR N N 62.032 7.115 7.112 1.00 . A A . 71 THR N 1 1
38 51578 1 1 71 THR O O 64.579 6.611 6.230 1.00 . A A . 71 THR O 1 1
38 51579 1 1 71 THR OG1 O 63.045 9.411 6.222 1.00 . A A . 71 THR OG1 1 1
38 51580 1 1 72 VAL C C 66.090 6.639 2.967 1.00 . A A . 72 VAL C 1 1
38 51581 1 1 72 VAL CA C 65.312 5.641 3.828 1.00 . A A . 72 VAL CA 1 1
38 51582 1 1 72 VAL CB C 65.042 4.355 3.042 1.00 . A A . 72 VAL CB 1 1
38 51583 1 1 72 VAL CG1 C 66.287 3.469 3.077 1.00 . A A . 72 VAL CG1 1 1
38 51584 1 1 72 VAL CG2 C 63.867 3.599 3.670 1.00 . A A . 72 VAL CG2 1 1
38 51585 1 1 72 VAL H H 63.264 6.216 3.480 1.00 . A A . 72 VAL H 1 1
38 51586 1 1 72 VAL HA H 65.860 5.414 4.729 1.00 . A A . 72 VAL HA 1 1
38 51587 1 1 72 VAL HB H 64.808 4.602 2.017 1.00 . A A . 72 VAL HB 1 1
38 51588 1 1 72 VAL HG11 H 66.685 3.447 4.081 1.00 . A A . 72 VAL HG11 1 1
38 51589 1 1 72 VAL HG12 H 66.025 2.467 2.771 1.00 . A A . 72 VAL HG12 1 1
38 51590 1 1 72 VAL HG13 H 67.031 3.869 2.405 1.00 . A A . 72 VAL HG13 1 1
38 51591 1 1 72 VAL HG21 H 63.608 4.056 4.614 1.00 . A A . 72 VAL HG21 1 1
38 51592 1 1 72 VAL HG22 H 63.018 3.638 3.005 1.00 . A A . 72 VAL HG22 1 1
38 51593 1 1 72 VAL HG23 H 64.149 2.568 3.835 1.00 . A A . 72 VAL HG23 1 1
38 51594 1 1 72 VAL N N 63.966 6.191 4.163 1.00 . A A . 72 VAL N 1 1
38 51595 1 1 72 VAL O O 65.685 6.974 1.871 1.00 . A A . 72 VAL O 1 1
38 51596 1 1 73 ASP C C 69.079 7.356 1.853 1.00 . A A . 73 ASP C 1 1
38 51597 1 1 73 ASP CA C 68.005 8.091 2.658 1.00 . A A . 73 ASP CA 1 1
38 51598 1 1 73 ASP CB C 68.646 9.014 3.695 1.00 . A A . 73 ASP CB 1 1
38 51599 1 1 73 ASP CG C 67.551 9.730 4.487 1.00 . A A . 73 ASP CG 1 1
38 51600 1 1 73 ASP H H 67.513 6.833 4.338 1.00 . A A . 73 ASP H 1 1
38 51601 1 1 73 ASP HA H 67.365 8.660 2.003 1.00 . A A . 73 ASP HA 1 1
38 51602 1 1 73 ASP HB2 H 69.256 8.430 4.368 1.00 . A A . 73 ASP HB2 1 1
38 51603 1 1 73 ASP HB3 H 69.262 9.746 3.193 1.00 . A A . 73 ASP HB3 1 1
38 51604 1 1 73 ASP N N 67.203 7.116 3.452 1.00 . A A . 73 ASP N 1 1
38 51605 1 1 73 ASP O O 69.258 6.161 1.986 1.00 . A A . 73 ASP O 1 1
38 51606 1 1 73 ASP OD1 O 66.976 10.664 3.954 1.00 . A A . 73 ASP OD1 1 1
38 51607 1 1 73 ASP OD2 O 67.307 9.332 5.614 1.00 . A A . 73 ASP OD2 1 1
38 51608 1 1 74 PHE C C 71.843 6.664 1.120 1.00 . A A . 74 PHE C 1 1
38 51609 1 1 74 PHE CA C 70.855 7.396 0.206 1.00 . A A . 74 PHE CA 1 1
38 51610 1 1 74 PHE CB C 71.555 8.533 -0.538 1.00 . A A . 74 PHE CB 1 1
38 51611 1 1 74 PHE CD1 C 71.621 7.100 -2.611 1.00 . A A . 74 PHE CD1 1 1
38 51612 1 1 74 PHE CD2 C 73.610 8.335 -1.982 1.00 . A A . 74 PHE CD2 1 1
38 51613 1 1 74 PHE CE1 C 72.294 6.583 -3.724 1.00 . A A . 74 PHE CE1 1 1
38 51614 1 1 74 PHE CE2 C 74.283 7.819 -3.096 1.00 . A A . 74 PHE CE2 1 1
38 51615 1 1 74 PHE CG C 72.280 7.976 -1.740 1.00 . A A . 74 PHE CG 1 1
38 51616 1 1 74 PHE CZ C 73.626 6.942 -3.967 1.00 . A A . 74 PHE CZ 1 1
38 51617 1 1 74 PHE H H 69.635 9.021 0.925 1.00 . A A . 74 PHE H 1 1
38 51618 1 1 74 PHE HA H 70.416 6.710 -0.500 1.00 . A A . 74 PHE HA 1 1
38 51619 1 1 74 PHE HB2 H 70.820 9.256 -0.863 1.00 . A A . 74 PHE HB2 1 1
38 51620 1 1 74 PHE HB3 H 72.265 9.012 0.119 1.00 . A A . 74 PHE HB3 1 1
38 51621 1 1 74 PHE HD1 H 70.595 6.823 -2.424 1.00 . A A . 74 PHE HD1 1 1
38 51622 1 1 74 PHE HD2 H 74.119 9.012 -1.311 1.00 . A A . 74 PHE HD2 1 1
38 51623 1 1 74 PHE HE1 H 71.786 5.907 -4.396 1.00 . A A . 74 PHE HE1 1 1
38 51624 1 1 74 PHE HE2 H 75.311 8.096 -3.283 1.00 . A A . 74 PHE HE2 1 1
38 51625 1 1 74 PHE HZ H 74.144 6.543 -4.825 1.00 . A A . 74 PHE HZ 1 1
38 51626 1 1 74 PHE N N 69.795 8.059 1.018 1.00 . A A . 74 PHE N 1 1
38 51627 1 1 74 PHE O O 72.384 5.635 0.767 1.00 . A A . 74 PHE O 1 1
38 51628 1 1 75 ASP C C 72.401 5.262 3.823 1.00 . A A . 75 ASP C 1 1
38 51629 1 1 75 ASP CA C 73.037 6.521 3.225 1.00 . A A . 75 ASP CA 1 1
38 51630 1 1 75 ASP CB C 73.311 7.556 4.318 1.00 . A A . 75 ASP CB 1 1
38 51631 1 1 75 ASP CG C 74.415 7.040 5.244 1.00 . A A . 75 ASP CG 1 1
38 51632 1 1 75 ASP H H 71.637 8.019 2.557 1.00 . A A . 75 ASP H 1 1
38 51633 1 1 75 ASP HA H 73.953 6.273 2.713 1.00 . A A . 75 ASP HA 1 1
38 51634 1 1 75 ASP HB2 H 73.626 8.484 3.862 1.00 . A A . 75 ASP HB2 1 1
38 51635 1 1 75 ASP HB3 H 72.412 7.721 4.890 1.00 . A A . 75 ASP HB3 1 1
38 51636 1 1 75 ASP N N 72.083 7.187 2.291 1.00 . A A . 75 ASP N 1 1
38 51637 1 1 75 ASP O O 73.061 4.267 4.045 1.00 . A A . 75 ASP O 1 1
38 51638 1 1 75 ASP OD1 O 74.091 6.323 6.176 1.00 . A A . 75 ASP OD1 1 1
38 51639 1 1 75 ASP OD2 O 75.564 7.373 5.006 1.00 . A A . 75 ASP OD2 1 1
38 51640 1 1 76 GLU C C 69.947 3.179 3.554 1.00 . A A . 76 GLU C 1 1
38 51641 1 1 76 GLU CA C 70.447 4.103 4.667 1.00 . A A . 76 GLU CA 1 1
38 51642 1 1 76 GLU CB C 69.269 4.664 5.463 1.00 . A A . 76 GLU CB 1 1
38 51643 1 1 76 GLU CD C 68.606 6.653 6.822 1.00 . A A . 76 GLU CD 1 1
38 51644 1 1 76 GLU CG C 69.769 5.738 6.431 1.00 . A A . 76 GLU CG 1 1
38 51645 1 1 76 GLU H H 70.606 6.110 3.897 1.00 . A A . 76 GLU H 1 1
38 51646 1 1 76 GLU HA H 71.118 3.574 5.326 1.00 . A A . 76 GLU HA 1 1
38 51647 1 1 76 GLU HB2 H 68.550 5.098 4.783 1.00 . A A . 76 GLU HB2 1 1
38 51648 1 1 76 GLU HB3 H 68.800 3.869 6.022 1.00 . A A . 76 GLU HB3 1 1
38 51649 1 1 76 GLU HG2 H 70.171 5.265 7.315 1.00 . A A . 76 GLU HG2 1 1
38 51650 1 1 76 GLU HG3 H 70.540 6.323 5.954 1.00 . A A . 76 GLU HG3 1 1
38 51651 1 1 76 GLU N N 71.122 5.298 4.084 1.00 . A A . 76 GLU N 1 1
38 51652 1 1 76 GLU O O 69.941 1.972 3.691 1.00 . A A . 76 GLU O 1 1
38 51653 1 1 76 GLU OE1 O 67.538 6.133 7.100 1.00 . A A . 76 GLU OE1 1 1
38 51654 1 1 76 GLU OE2 O 68.804 7.856 6.837 1.00 . A A . 76 GLU OE2 1 1
38 51655 1 1 77 PHE C C 70.070 1.848 0.936 1.00 . A A . 77 PHE C 1 1
38 51656 1 1 77 PHE CA C 69.022 2.893 1.333 1.00 . A A . 77 PHE CA 1 1
38 51657 1 1 77 PHE CB C 68.779 3.868 0.180 1.00 . A A . 77 PHE CB 1 1
38 51658 1 1 77 PHE CD1 C 66.820 2.583 -0.745 1.00 . A A . 77 PHE CD1 1 1
38 51659 1 1 77 PHE CD2 C 68.712 3.027 -2.195 1.00 . A A . 77 PHE CD2 1 1
38 51660 1 1 77 PHE CE1 C 66.178 1.908 -1.790 1.00 . A A . 77 PHE CE1 1 1
38 51661 1 1 77 PHE CE2 C 68.070 2.353 -3.240 1.00 . A A . 77 PHE CE2 1 1
38 51662 1 1 77 PHE CG C 68.087 3.143 -0.948 1.00 . A A . 77 PHE CG 1 1
38 51663 1 1 77 PHE CZ C 66.803 1.793 -3.038 1.00 . A A . 77 PHE CZ 1 1
38 51664 1 1 77 PHE H H 69.537 4.714 2.364 1.00 . A A . 77 PHE H 1 1
38 51665 1 1 77 PHE HA H 68.096 2.414 1.609 1.00 . A A . 77 PHE HA 1 1
38 51666 1 1 77 PHE HB2 H 68.158 4.682 0.522 1.00 . A A . 77 PHE HB2 1 1
38 51667 1 1 77 PHE HB3 H 69.725 4.256 -0.169 1.00 . A A . 77 PHE HB3 1 1
38 51668 1 1 77 PHE HD1 H 66.338 2.672 0.217 1.00 . A A . 77 PHE HD1 1 1
38 51669 1 1 77 PHE HD2 H 69.689 3.460 -2.351 1.00 . A A . 77 PHE HD2 1 1
38 51670 1 1 77 PHE HE1 H 65.200 1.476 -1.634 1.00 . A A . 77 PHE HE1 1 1
38 51671 1 1 77 PHE HE2 H 68.552 2.264 -4.203 1.00 . A A . 77 PHE HE2 1 1
38 51672 1 1 77 PHE HZ H 66.307 1.272 -3.844 1.00 . A A . 77 PHE HZ 1 1
38 51673 1 1 77 PHE N N 69.525 3.738 2.454 1.00 . A A . 77 PHE N 1 1
38 51674 1 1 77 PHE O O 69.742 0.757 0.515 1.00 . A A . 77 PHE O 1 1
38 51675 1 1 78 LEU C C 72.498 0.085 1.723 1.00 . A A . 78 LEU C 1 1
38 51676 1 1 78 LEU CA C 72.393 1.202 0.681 1.00 . A A . 78 LEU CA 1 1
38 51677 1 1 78 LEU CB C 73.680 2.024 0.644 1.00 . A A . 78 LEU CB 1 1
38 51678 1 1 78 LEU CD1 C 75.166 3.419 -0.802 1.00 . A A . 78 LEU CD1 1 1
38 51679 1 1 78 LEU CD2 C 74.042 1.399 -1.746 1.00 . A A . 78 LEU CD2 1 1
38 51680 1 1 78 LEU CG C 73.896 2.568 -0.769 1.00 . A A . 78 LEU CG 1 1
38 51681 1 1 78 LEU H H 71.571 3.063 1.396 1.00 . A A . 78 LEU H 1 1
38 51682 1 1 78 LEU HA H 72.195 0.789 -0.295 1.00 . A A . 78 LEU HA 1 1
38 51683 1 1 78 LEU HB2 H 73.602 2.848 1.340 1.00 . A A . 78 LEU HB2 1 1
38 51684 1 1 78 LEU HB3 H 74.517 1.399 0.919 1.00 . A A . 78 LEU HB3 1 1
38 51685 1 1 78 LEU HD11 H 75.986 2.858 -0.378 1.00 . A A . 78 LEU HD11 1 1
38 51686 1 1 78 LEU HD12 H 75.398 3.681 -1.823 1.00 . A A . 78 LEU HD12 1 1
38 51687 1 1 78 LEU HD13 H 75.011 4.319 -0.226 1.00 . A A . 78 LEU HD13 1 1
38 51688 1 1 78 LEU HD21 H 73.827 0.473 -1.234 1.00 . A A . 78 LEU HD21 1 1
38 51689 1 1 78 LEU HD22 H 73.349 1.527 -2.566 1.00 . A A . 78 LEU HD22 1 1
38 51690 1 1 78 LEU HD23 H 75.051 1.374 -2.129 1.00 . A A . 78 LEU HD23 1 1
38 51691 1 1 78 LEU HG H 73.049 3.175 -1.053 1.00 . A A . 78 LEU HG 1 1
38 51692 1 1 78 LEU N N 71.327 2.176 1.059 1.00 . A A . 78 LEU N 1 1
38 51693 1 1 78 LEU O O 72.443 -1.085 1.398 1.00 . A A . 78 LEU O 1 1
38 51694 1 1 79 VAL C C 71.650 -1.657 3.851 1.00 . A A . 79 VAL C 1 1
38 51695 1 1 79 VAL CA C 72.760 -0.617 4.027 1.00 . A A . 79 VAL CA 1 1
38 51696 1 1 79 VAL CB C 72.592 0.130 5.349 1.00 . A A . 79 VAL CB 1 1
38 51697 1 1 79 VAL CG1 C 72.899 -0.814 6.512 1.00 . A A . 79 VAL CG1 1 1
38 51698 1 1 79 VAL CG2 C 73.558 1.317 5.389 1.00 . A A . 79 VAL CG2 1 1
38 51699 1 1 79 VAL H H 72.695 1.380 3.215 1.00 . A A . 79 VAL H 1 1
38 51700 1 1 79 VAL HA H 73.731 -1.090 3.990 1.00 . A A . 79 VAL HA 1 1
38 51701 1 1 79 VAL HB H 71.576 0.487 5.434 1.00 . A A . 79 VAL HB 1 1
38 51702 1 1 79 VAL HG11 H 73.864 -1.274 6.357 1.00 . A A . 79 VAL HG11 1 1
38 51703 1 1 79 VAL HG12 H 72.911 -0.256 7.436 1.00 . A A . 79 VAL HG12 1 1
38 51704 1 1 79 VAL HG13 H 72.140 -1.580 6.564 1.00 . A A . 79 VAL HG13 1 1
38 51705 1 1 79 VAL HG21 H 74.148 1.332 4.485 1.00 . A A . 79 VAL HG21 1 1
38 51706 1 1 79 VAL HG22 H 72.996 2.235 5.468 1.00 . A A . 79 VAL HG22 1 1
38 51707 1 1 79 VAL HG23 H 74.210 1.221 6.244 1.00 . A A . 79 VAL HG23 1 1
38 51708 1 1 79 VAL N N 72.651 0.432 2.972 1.00 . A A . 79 VAL N 1 1
38 51709 1 1 79 VAL O O 71.872 -2.844 3.982 1.00 . A A . 79 VAL O 1 1
38 51710 1 1 80 MET C C 69.685 -3.187 2.263 1.00 . A A . 80 MET C 1 1
38 51711 1 1 80 MET CA C 69.335 -2.187 3.367 1.00 . A A . 80 MET CA 1 1
38 51712 1 1 80 MET CB C 68.135 -1.332 2.958 1.00 . A A . 80 MET CB 1 1
38 51713 1 1 80 MET CE C 65.003 -0.961 2.367 1.00 . A A . 80 MET CE 1 1
38 51714 1 1 80 MET CG C 67.078 -1.371 4.064 1.00 . A A . 80 MET CG 1 1
38 51715 1 1 80 MET H H 70.297 -0.259 3.449 1.00 . A A . 80 MET H 1 1
38 51716 1 1 80 MET HA H 69.123 -2.702 4.291 1.00 . A A . 80 MET HA 1 1
38 51717 1 1 80 MET HB2 H 68.456 -0.312 2.801 1.00 . A A . 80 MET HB2 1 1
38 51718 1 1 80 MET HB3 H 67.711 -1.720 2.044 1.00 . A A . 80 MET HB3 1 1
38 51719 1 1 80 MET HE1 H 65.836 -0.420 1.947 1.00 . A A . 80 MET HE1 1 1
38 51720 1 1 80 MET HE2 H 64.430 -1.412 1.568 1.00 . A A . 80 MET HE2 1 1
38 51721 1 1 80 MET HE3 H 64.378 -0.279 2.926 1.00 . A A . 80 MET HE3 1 1
38 51722 1 1 80 MET HG2 H 67.481 -1.879 4.928 1.00 . A A . 80 MET HG2 1 1
38 51723 1 1 80 MET HG3 H 66.804 -0.362 4.335 1.00 . A A . 80 MET HG3 1 1
38 51724 1 1 80 MET N N 70.456 -1.221 3.553 1.00 . A A . 80 MET N 1 1
38 51725 1 1 80 MET O O 69.418 -4.367 2.374 1.00 . A A . 80 MET O 1 1
38 51726 1 1 80 MET SD S 65.616 -2.256 3.470 1.00 . A A . 80 MET SD 1 1
38 51727 1 1 81 MET C C 71.724 -4.637 0.587 1.00 . A A . 81 MET C 1 1
38 51728 1 1 81 MET CA C 70.660 -3.653 0.097 1.00 . A A . 81 MET CA 1 1
38 51729 1 1 81 MET CB C 71.225 -2.754 -1.003 1.00 . A A . 81 MET CB 1 1
38 51730 1 1 81 MET CE C 67.794 -2.890 -3.138 1.00 . A A . 81 MET CE 1 1
38 51731 1 1 81 MET CG C 70.077 -2.196 -1.847 1.00 . A A . 81 MET CG 1 1
38 51732 1 1 81 MET H H 70.498 -1.771 1.133 1.00 . A A . 81 MET H 1 1
38 51733 1 1 81 MET HA H 69.792 -4.182 -0.265 1.00 . A A . 81 MET HA 1 1
38 51734 1 1 81 MET HB2 H 71.772 -1.937 -0.554 1.00 . A A . 81 MET HB2 1 1
38 51735 1 1 81 MET HB3 H 71.887 -3.327 -1.634 1.00 . A A . 81 MET HB3 1 1
38 51736 1 1 81 MET HE1 H 67.398 -2.691 -2.156 1.00 . A A . 81 MET HE1 1 1
38 51737 1 1 81 MET HE2 H 67.770 -1.981 -3.724 1.00 . A A . 81 MET HE2 1 1
38 51738 1 1 81 MET HE3 H 67.195 -3.651 -3.619 1.00 . A A . 81 MET HE3 1 1
38 51739 1 1 81 MET HG2 H 69.264 -1.903 -1.199 1.00 . A A . 81 MET HG2 1 1
38 51740 1 1 81 MET HG3 H 70.423 -1.337 -2.402 1.00 . A A . 81 MET HG3 1 1
38 51741 1 1 81 MET N N 70.287 -2.726 1.201 1.00 . A A . 81 MET N 1 1
38 51742 1 1 81 MET O O 71.539 -5.836 0.553 1.00 . A A . 81 MET O 1 1
38 51743 1 1 81 MET SD S 69.503 -3.469 -2.998 1.00 . A A . 81 MET SD 1 1
38 51744 1 1 82 VAL C C 73.372 -5.929 2.666 1.00 . A A . 82 VAL C 1 1
38 51745 1 1 82 VAL CA C 73.914 -5.031 1.551 1.00 . A A . 82 VAL CA 1 1
38 51746 1 1 82 VAL CB C 74.992 -4.088 2.088 1.00 . A A . 82 VAL CB 1 1
38 51747 1 1 82 VAL CG1 C 74.384 -3.152 3.132 1.00 . A A . 82 VAL CG1 1 1
38 51748 1 1 82 VAL CG2 C 76.109 -4.903 2.739 1.00 . A A . 82 VAL CG2 1 1
38 51749 1 1 82 VAL H H 72.959 -3.161 1.071 1.00 . A A . 82 VAL H 1 1
38 51750 1 1 82 VAL HA H 74.313 -5.627 0.746 1.00 . A A . 82 VAL HA 1 1
38 51751 1 1 82 VAL HB H 75.397 -3.504 1.275 1.00 . A A . 82 VAL HB 1 1
38 51752 1 1 82 VAL HG11 H 73.877 -3.735 3.887 1.00 . A A . 82 VAL HG11 1 1
38 51753 1 1 82 VAL HG12 H 75.170 -2.571 3.594 1.00 . A A . 82 VAL HG12 1 1
38 51754 1 1 82 VAL HG13 H 73.680 -2.488 2.656 1.00 . A A . 82 VAL HG13 1 1
38 51755 1 1 82 VAL HG21 H 75.855 -5.952 2.709 1.00 . A A . 82 VAL HG21 1 1
38 51756 1 1 82 VAL HG22 H 77.032 -4.739 2.204 1.00 . A A . 82 VAL HG22 1 1
38 51757 1 1 82 VAL HG23 H 76.228 -4.589 3.766 1.00 . A A . 82 VAL HG23 1 1
38 51758 1 1 82 VAL N N 72.836 -4.133 1.049 1.00 . A A . 82 VAL N 1 1
38 51759 1 1 82 VAL O O 73.892 -6.997 2.923 1.00 . A A . 82 VAL O 1 1
38 51760 1 1 83 ARG C C 71.208 -7.652 3.849 1.00 . A A . 83 ARG C 1 1
38 51761 1 1 83 ARG CA C 71.751 -6.340 4.422 1.00 . A A . 83 ARG CA 1 1
38 51762 1 1 83 ARG CB C 70.614 -5.499 5.003 1.00 . A A . 83 ARG CB 1 1
38 51763 1 1 83 ARG CD C 69.987 -4.517 7.215 1.00 . A A . 83 ARG CD 1 1
38 51764 1 1 83 ARG CG C 71.125 -4.706 6.209 1.00 . A A . 83 ARG CG 1 1
38 51765 1 1 83 ARG CZ C 68.685 -6.073 8.538 1.00 . A A . 83 ARG CZ 1 1
38 51766 1 1 83 ARG H H 71.923 -4.643 3.102 1.00 . A A . 83 ARG H 1 1
38 51767 1 1 83 ARG HA H 72.492 -6.535 5.180 1.00 . A A . 83 ARG HA 1 1
38 51768 1 1 83 ARG HB2 H 70.251 -4.815 4.250 1.00 . A A . 83 ARG HB2 1 1
38 51769 1 1 83 ARG HB3 H 69.810 -6.147 5.317 1.00 . A A . 83 ARG HB3 1 1
38 51770 1 1 83 ARG HD2 H 70.334 -3.952 8.070 1.00 . A A . 83 ARG HD2 1 1
38 51771 1 1 83 ARG HD3 H 69.151 -4.019 6.749 1.00 . A A . 83 ARG HD3 1 1
38 51772 1 1 83 ARG HE H 70.027 -6.670 7.202 1.00 . A A . 83 ARG HE 1 1
38 51773 1 1 83 ARG HG2 H 71.935 -5.246 6.676 1.00 . A A . 83 ARG HG2 1 1
38 51774 1 1 83 ARG HG3 H 71.478 -3.739 5.881 1.00 . A A . 83 ARG HG3 1 1
38 51775 1 1 83 ARG HH11 H 67.171 -5.503 7.359 1.00 . A A . 83 ARG HH11 1 1
38 51776 1 1 83 ARG HH12 H 66.734 -5.965 8.970 1.00 . A A . 83 ARG HH12 1 1
38 51777 1 1 83 ARG HH21 H 69.985 -6.684 9.933 1.00 . A A . 83 ARG HH21 1 1
38 51778 1 1 83 ARG HH22 H 68.326 -6.632 10.426 1.00 . A A . 83 ARG HH22 1 1
38 51779 1 1 83 ARG N N 72.329 -5.506 3.328 1.00 . A A . 83 ARG N 1 1
38 51780 1 1 83 ARG NE N 69.598 -5.896 7.623 1.00 . A A . 83 ARG NE 1 1
38 51781 1 1 83 ARG NH1 N 67.432 -5.828 8.268 1.00 . A A . 83 ARG NH1 1 1
38 51782 1 1 83 ARG NH2 N 69.026 -6.496 9.724 1.00 . A A . 83 ARG NH2 1 1
38 51783 1 1 83 ARG O O 71.495 -8.723 4.344 1.00 . A A . 83 ARG O 1 1
38 51784 1 1 84 CYS C C 70.749 -9.273 1.031 1.00 . A A . 84 CYS C 1 1
38 51785 1 1 84 CYS CA C 69.869 -8.814 2.196 1.00 . A A . 84 CYS CA 1 1
38 51786 1 1 84 CYS CB C 68.480 -8.417 1.696 1.00 . A A . 84 CYS CB 1 1
38 51787 1 1 84 CYS H H 70.213 -6.698 2.420 1.00 . A A . 84 CYS H 1 1
38 51788 1 1 84 CYS HA H 69.786 -9.594 2.937 1.00 . A A . 84 CYS HA 1 1
38 51789 1 1 84 CYS HB2 H 68.450 -7.351 1.529 1.00 . A A . 84 CYS HB2 1 1
38 51790 1 1 84 CYS HB3 H 68.271 -8.932 0.770 1.00 . A A . 84 CYS HB3 1 1
38 51791 1 1 84 CYS HG H 66.372 -8.732 2.547 1.00 . A A . 84 CYS HG 1 1
38 51792 1 1 84 CYS N N 70.429 -7.573 2.804 1.00 . A A . 84 CYS N 1 1
38 51793 1 1 84 CYS O O 70.279 -9.493 -0.067 1.00 . A A . 84 CYS O 1 1
38 51794 1 1 84 CYS SG S 67.239 -8.871 2.932 1.00 . A A . 84 CYS SG 1 1
38 51795 1 1 85 MET C C 73.685 -11.131 0.579 1.00 . A A . 85 MET C 1 1
38 51796 1 1 85 MET CA C 72.937 -9.861 0.166 1.00 . A A . 85 MET CA 1 1
38 51797 1 1 85 MET CB C 73.914 -8.702 -0.028 1.00 . A A . 85 MET CB 1 1
38 51798 1 1 85 MET CE C 73.614 -5.258 -2.151 1.00 . A A . 85 MET CE 1 1
38 51799 1 1 85 MET CG C 73.374 -7.752 -1.099 1.00 . A A . 85 MET CG 1 1
38 51800 1 1 85 MET H H 72.386 -9.235 2.154 1.00 . A A . 85 MET H 1 1
38 51801 1 1 85 MET HA H 72.379 -10.029 -0.742 1.00 . A A . 85 MET HA 1 1
38 51802 1 1 85 MET HB2 H 74.028 -8.167 0.904 1.00 . A A . 85 MET HB2 1 1
38 51803 1 1 85 MET HB3 H 74.873 -9.087 -0.342 1.00 . A A . 85 MET HB3 1 1
38 51804 1 1 85 MET HE1 H 72.640 -5.652 -2.410 1.00 . A A . 85 MET HE1 1 1
38 51805 1 1 85 MET HE2 H 73.508 -4.542 -1.352 1.00 . A A . 85 MET HE2 1 1
38 51806 1 1 85 MET HE3 H 74.053 -4.774 -3.011 1.00 . A A . 85 MET HE3 1 1
38 51807 1 1 85 MET HG2 H 73.038 -8.324 -1.951 1.00 . A A . 85 MET HG2 1 1
38 51808 1 1 85 MET HG3 H 72.547 -7.187 -0.696 1.00 . A A . 85 MET HG3 1 1
38 51809 1 1 85 MET N N 72.027 -9.418 1.262 1.00 . A A . 85 MET N 1 1
38 51810 1 1 85 MET O O 73.810 -12.067 -0.185 1.00 . A A . 85 MET O 1 1
38 51811 1 1 85 MET SD S 74.686 -6.615 -1.614 1.00 . A A . 85 MET SD 1 1
38 51812 1 1 86 LYS C C 74.086 -13.636 2.036 1.00 . A A . 86 LYS C 1 1
38 51813 1 1 86 LYS CA C 74.930 -12.376 2.248 1.00 . A A . 86 LYS CA 1 1
38 51814 1 1 86 LYS CB C 75.175 -12.137 3.737 1.00 . A A . 86 LYS CB 1 1
38 51815 1 1 86 LYS CD C 76.305 -13.695 5.330 1.00 . A A . 86 LYS CD 1 1
38 51816 1 1 86 LYS CE C 76.299 -12.884 6.628 1.00 . A A . 86 LYS CE 1 1
38 51817 1 1 86 LYS CG C 76.515 -12.755 4.141 1.00 . A A . 86 LYS CG 1 1
38 51818 1 1 86 LYS H H 74.076 -10.402 2.383 1.00 . A A . 86 LYS H 1 1
38 51819 1 1 86 LYS HA H 75.872 -12.461 1.729 1.00 . A A . 86 LYS HA 1 1
38 51820 1 1 86 LYS HB2 H 75.194 -11.075 3.932 1.00 . A A . 86 LYS HB2 1 1
38 51821 1 1 86 LYS HB3 H 74.382 -12.595 4.311 1.00 . A A . 86 LYS HB3 1 1
38 51822 1 1 86 LYS HD2 H 75.360 -14.207 5.221 1.00 . A A . 86 LYS HD2 1 1
38 51823 1 1 86 LYS HD3 H 77.106 -14.418 5.363 1.00 . A A . 86 LYS HD3 1 1
38 51824 1 1 86 LYS HE2 H 77.172 -12.247 6.676 1.00 . A A . 86 LYS HE2 1 1
38 51825 1 1 86 LYS HE3 H 75.398 -12.296 6.700 1.00 . A A . 86 LYS HE3 1 1
38 51826 1 1 86 LYS HG2 H 76.920 -13.311 3.309 1.00 . A A . 86 LYS HG2 1 1
38 51827 1 1 86 LYS HG3 H 77.203 -11.972 4.422 1.00 . A A . 86 LYS HG3 1 1
38 51828 1 1 86 LYS HZ1 H 75.670 -14.670 7.492 1.00 . A A . 86 LYS HZ1 1 1
38 51829 1 1 86 LYS HZ2 H 77.293 -14.288 7.800 1.00 . A A . 86 LYS HZ2 1 1
38 51830 1 1 86 LYS HZ3 H 76.057 -13.455 8.616 1.00 . A A . 86 LYS HZ3 1 1
38 51831 1 1 86 LYS N N 74.186 -11.169 1.783 1.00 . A A . 86 LYS N 1 1
38 51832 1 1 86 LYS NZ N 76.332 -13.901 7.716 1.00 . A A . 86 LYS NZ 1 1
38 51833 1 1 86 LYS O O 74.558 -14.631 1.523 1.00 . A A . 86 LYS O 1 1
38 51834 1 1 87 ASP C C 71.017 -14.592 1.072 1.00 . A A . 87 ASP C 1 1
38 51835 1 1 87 ASP CA C 71.974 -14.801 2.250 1.00 . A A . 87 ASP CA 1 1
38 51836 1 1 87 ASP CB C 71.194 -14.923 3.559 1.00 . A A . 87 ASP CB 1 1
38 51837 1 1 87 ASP CG C 72.174 -15.064 4.725 1.00 . A A . 87 ASP CG 1 1
38 51838 1 1 87 ASP H H 72.479 -12.792 2.841 1.00 . A A . 87 ASP H 1 1
38 51839 1 1 87 ASP HA H 72.575 -15.683 2.095 1.00 . A A . 87 ASP HA 1 1
38 51840 1 1 87 ASP HB2 H 70.589 -14.039 3.701 1.00 . A A . 87 ASP HB2 1 1
38 51841 1 1 87 ASP HB3 H 70.556 -15.793 3.519 1.00 . A A . 87 ASP HB3 1 1
38 51842 1 1 87 ASP N N 72.842 -13.603 2.428 1.00 . A A . 87 ASP N 1 1
38 51843 1 1 87 ASP O O 69.956 -15.179 1.009 1.00 . A A . 87 ASP O 1 1
38 51844 1 1 87 ASP OD1 O 73.087 -14.260 4.806 1.00 . A A . 87 ASP OD1 1 1
38 51845 1 1 87 ASP OD2 O 71.994 -15.975 5.517 1.00 . A A . 87 ASP OD2 1 1
38 51846 1 1 88 ASP C C 69.047 -13.368 -0.582 1.00 . A A . 88 ASP C 1 1
38 51847 1 1 88 ASP CA C 70.501 -13.515 -1.037 1.00 . A A . 88 ASP CA 1 1
38 51848 1 1 88 ASP CB C 70.665 -14.752 -1.920 1.00 . A A . 88 ASP CB 1 1
38 51849 1 1 88 ASP CG C 71.102 -14.324 -3.322 1.00 . A A . 88 ASP CG 1 1
38 51850 1 1 88 ASP H H 72.249 -13.298 0.205 1.00 . A A . 88 ASP H 1 1
38 51851 1 1 88 ASP HA H 70.820 -12.635 -1.573 1.00 . A A . 88 ASP HA 1 1
38 51852 1 1 88 ASP HB2 H 71.413 -15.403 -1.492 1.00 . A A . 88 ASP HB2 1 1
38 51853 1 1 88 ASP HB3 H 69.723 -15.277 -1.984 1.00 . A A . 88 ASP HB3 1 1
38 51854 1 1 88 ASP N N 71.388 -13.760 0.137 1.00 . A A . 88 ASP N 1 1
38 51855 1 1 88 ASP O O 68.129 -13.793 -1.256 1.00 . A A . 88 ASP O 1 1
38 51856 1 1 88 ASP OD1 O 70.634 -13.294 -3.778 1.00 . A A . 88 ASP OD1 1 1
38 51857 1 1 88 ASP OD2 O 71.899 -15.032 -3.915 1.00 . A A . 88 ASP OD2 1 1
38 51858 1 1 89 SER C C 66.716 -13.948 1.099 1.00 . A A . 89 SER C 1 1
38 51859 1 1 89 SER CA C 67.433 -12.596 1.052 1.00 . A A . 89 SER CA 1 1
38 51860 1 1 89 SER CB C 66.764 -11.672 0.038 1.00 . A A . 89 SER CB 1 1
38 51861 1 1 89 SER H H 69.582 -12.433 1.086 1.00 . A A . 89 SER H 1 1
38 51862 1 1 89 SER HA H 67.433 -12.135 2.027 1.00 . A A . 89 SER HA 1 1
38 51863 1 1 89 SER HB2 H 67.425 -11.509 -0.796 1.00 . A A . 89 SER HB2 1 1
38 51864 1 1 89 SER HB3 H 65.849 -12.129 -0.315 1.00 . A A . 89 SER HB3 1 1
38 51865 1 1 89 SER HG H 65.571 -10.453 0.977 1.00 . A A . 89 SER HG 1 1
38 51866 1 1 89 SER N N 68.829 -12.769 0.556 1.00 . A A . 89 SER N 1 1
38 51867 1 1 89 SER O O 65.559 -13.968 1.485 1.00 . A A . 89 SER O 1 1
38 51868 1 1 89 SER OXT O 67.336 -14.938 0.746 1.00 . A A . 89 SER OXT 1 1
38 51869 1 1 89 SER OG O 66.476 -10.424 0.656 1.00 . A A . 89 SER OG 1 1
38 51870 2 2 1 CA CA CA 66.346 8.303 7.594 1.00 . B A . 90 CA CA 1 1
39 51871 1 1 1 MET C C 76.807 0.840 15.532 1.00 . A A . 1 MET C 1 1
39 51872 1 1 1 MET CA C 77.172 1.300 16.946 1.00 . A A . 1 MET CA 1 1
39 51873 1 1 1 MET CB C 76.927 2.800 17.102 1.00 . A A . 1 MET CB 1 1
39 51874 1 1 1 MET CE C 74.169 1.494 19.475 1.00 . A A . 1 MET CE 1 1
39 51875 1 1 1 MET CG C 76.093 3.054 18.360 1.00 . A A . 1 MET CG 1 1
39 51876 1 1 1 MET H1 H 79.169 1.645 16.462 1.00 . A A . 1 MET H1 1 1
39 51877 1 1 1 MET H2 H 78.878 1.483 18.128 1.00 . A A . 1 MET H2 1 1
39 51878 1 1 1 MET H3 H 78.874 0.111 17.130 1.00 . A A . 1 MET H3 1 1
39 51879 1 1 1 MET HA H 76.601 0.755 17.680 1.00 . A A . 1 MET HA 1 1
39 51880 1 1 1 MET HB2 H 77.875 3.312 17.188 1.00 . A A . 1 MET HB2 1 1
39 51881 1 1 1 MET HB3 H 76.394 3.171 16.239 1.00 . A A . 1 MET HB3 1 1
39 51882 1 1 1 MET HE1 H 74.870 1.770 20.245 1.00 . A A . 1 MET HE1 1 1
39 51883 1 1 1 MET HE2 H 73.161 1.588 19.858 1.00 . A A . 1 MET HE2 1 1
39 51884 1 1 1 MET HE3 H 74.351 0.471 19.174 1.00 . A A . 1 MET HE3 1 1
39 51885 1 1 1 MET HG2 H 76.484 2.463 19.175 1.00 . A A . 1 MET HG2 1 1
39 51886 1 1 1 MET HG3 H 76.140 4.102 18.618 1.00 . A A . 1 MET HG3 1 1
39 51887 1 1 1 MET N N 78.633 1.121 17.184 1.00 . A A . 1 MET N 1 1
39 51888 1 1 1 MET O O 76.816 1.615 14.595 1.00 . A A . 1 MET O 1 1
39 51889 1 1 1 MET SD S 74.372 2.587 18.047 1.00 . A A . 1 MET SD 1 1
39 51890 1 1 2 ASP C C 77.091 -0.380 12.965 1.00 . A A . 2 ASP C 1 1
39 51891 1 1 2 ASP CA C 76.118 -0.922 14.016 1.00 . A A . 2 ASP CA 1 1
39 51892 1 1 2 ASP CB C 74.707 -0.390 13.763 1.00 . A A . 2 ASP CB 1 1
39 51893 1 1 2 ASP CG C 73.842 -0.626 15.002 1.00 . A A . 2 ASP CG 1 1
39 51894 1 1 2 ASP H H 76.482 -1.022 16.138 1.00 . A A . 2 ASP H 1 1
39 51895 1 1 2 ASP HA H 76.113 -2.000 14.006 1.00 . A A . 2 ASP HA 1 1
39 51896 1 1 2 ASP HB2 H 74.754 0.668 13.551 1.00 . A A . 2 ASP HB2 1 1
39 51897 1 1 2 ASP HB3 H 74.273 -0.906 12.919 1.00 . A A . 2 ASP HB3 1 1
39 51898 1 1 2 ASP N N 76.485 -0.414 15.369 1.00 . A A . 2 ASP N 1 1
39 51899 1 1 2 ASP O O 76.696 0.250 12.004 1.00 . A A . 2 ASP O 1 1
39 51900 1 1 2 ASP OD1 O 73.448 -1.760 15.218 1.00 . A A . 2 ASP OD1 1 1
39 51901 1 1 2 ASP OD2 O 73.588 0.332 15.714 1.00 . A A . 2 ASP OD2 1 1
39 51902 1 1 3 ASP C C 79.803 -1.255 11.222 1.00 . A A . 3 ASP C 1 1
39 51903 1 1 3 ASP CA C 79.359 -0.119 12.149 1.00 . A A . 3 ASP CA 1 1
39 51904 1 1 3 ASP CB C 80.534 0.378 12.993 1.00 . A A . 3 ASP CB 1 1
39 51905 1 1 3 ASP CG C 81.304 -0.817 13.555 1.00 . A A . 3 ASP CG 1 1
39 51906 1 1 3 ASP H H 78.662 -1.131 13.920 1.00 . A A . 3 ASP H 1 1
39 51907 1 1 3 ASP HA H 78.945 0.696 11.577 1.00 . A A . 3 ASP HA 1 1
39 51908 1 1 3 ASP HB2 H 81.192 0.974 12.376 1.00 . A A . 3 ASP HB2 1 1
39 51909 1 1 3 ASP HB3 H 80.162 0.980 13.807 1.00 . A A . 3 ASP HB3 1 1
39 51910 1 1 3 ASP N N 78.362 -0.621 13.139 1.00 . A A . 3 ASP N 1 1
39 51911 1 1 3 ASP O O 80.307 -1.027 10.142 1.00 . A A . 3 ASP O 1 1
39 51912 1 1 3 ASP OD1 O 80.820 -1.416 14.501 1.00 . A A . 3 ASP OD1 1 1
39 51913 1 1 3 ASP OD2 O 82.364 -1.112 13.031 1.00 . A A . 3 ASP OD2 1 1
39 51914 1 1 4 ILE C C 79.407 -3.504 9.391 1.00 . A A . 4 ILE C 1 1
39 51915 1 1 4 ILE CA C 80.029 -3.629 10.784 1.00 . A A . 4 ILE CA 1 1
39 51916 1 1 4 ILE CB C 79.485 -4.867 11.499 1.00 . A A . 4 ILE CB 1 1
39 51917 1 1 4 ILE CD1 C 79.247 -5.849 13.782 1.00 . A A . 4 ILE CD1 1 1
39 51918 1 1 4 ILE CG1 C 80.126 -4.979 12.883 1.00 . A A . 4 ILE CG1 1 1
39 51919 1 1 4 ILE CG2 C 79.818 -6.116 10.681 1.00 . A A . 4 ILE CG2 1 1
39 51920 1 1 4 ILE H H 79.209 -2.639 12.515 1.00 . A A . 4 ILE H 1 1
39 51921 1 1 4 ILE HA H 81.103 -3.685 10.716 1.00 . A A . 4 ILE HA 1 1
39 51922 1 1 4 ILE HB H 78.414 -4.780 11.602 1.00 . A A . 4 ILE HB 1 1
39 51923 1 1 4 ILE HD11 H 78.246 -5.889 13.377 1.00 . A A . 4 ILE HD11 1 1
39 51924 1 1 4 ILE HD12 H 79.655 -6.847 13.828 1.00 . A A . 4 ILE HD12 1 1
39 51925 1 1 4 ILE HD13 H 79.216 -5.425 14.774 1.00 . A A . 4 ILE HD13 1 1
39 51926 1 1 4 ILE HG12 H 81.105 -5.427 12.790 1.00 . A A . 4 ILE HG12 1 1
39 51927 1 1 4 ILE HG13 H 80.220 -3.996 13.317 1.00 . A A . 4 ILE HG13 1 1
39 51928 1 1 4 ILE HG21 H 80.612 -5.891 9.985 1.00 . A A . 4 ILE HG21 1 1
39 51929 1 1 4 ILE HG22 H 80.135 -6.907 11.346 1.00 . A A . 4 ILE HG22 1 1
39 51930 1 1 4 ILE HG23 H 78.941 -6.434 10.136 1.00 . A A . 4 ILE HG23 1 1
39 51931 1 1 4 ILE N N 79.618 -2.478 11.640 1.00 . A A . 4 ILE N 1 1
39 51932 1 1 4 ILE O O 80.099 -3.477 8.392 1.00 . A A . 4 ILE O 1 1
39 51933 1 1 5 TYR C C 77.884 -2.028 7.285 1.00 . A A . 5 TYR C 1 1
39 51934 1 1 5 TYR CA C 77.440 -3.314 7.988 1.00 . A A . 5 TYR CA 1 1
39 51935 1 1 5 TYR CB C 75.943 -3.271 8.297 1.00 . A A . 5 TYR CB 1 1
39 51936 1 1 5 TYR CD1 C 75.526 -5.391 9.593 1.00 . A A . 5 TYR CD1 1 1
39 51937 1 1 5 TYR CD2 C 74.796 -5.274 7.284 1.00 . A A . 5 TYR CD2 1 1
39 51938 1 1 5 TYR CE1 C 75.031 -6.699 9.683 1.00 . A A . 5 TYR CE1 1 1
39 51939 1 1 5 TYR CE2 C 74.301 -6.580 7.374 1.00 . A A . 5 TYR CE2 1 1
39 51940 1 1 5 TYR CG C 75.409 -4.680 8.394 1.00 . A A . 5 TYR CG 1 1
39 51941 1 1 5 TYR CZ C 74.419 -7.293 8.573 1.00 . A A . 5 TYR CZ 1 1
39 51942 1 1 5 TYR H H 77.568 -3.460 10.136 1.00 . A A . 5 TYR H 1 1
39 51943 1 1 5 TYR HA H 77.664 -4.173 7.377 1.00 . A A . 5 TYR HA 1 1
39 51944 1 1 5 TYR HB2 H 75.784 -2.759 9.235 1.00 . A A . 5 TYR HB2 1 1
39 51945 1 1 5 TYR HB3 H 75.428 -2.744 7.507 1.00 . A A . 5 TYR HB3 1 1
39 51946 1 1 5 TYR HD1 H 75.999 -4.933 10.449 1.00 . A A . 5 TYR HD1 1 1
39 51947 1 1 5 TYR HD2 H 74.705 -4.725 6.358 1.00 . A A . 5 TYR HD2 1 1
39 51948 1 1 5 TYR HE1 H 75.122 -7.248 10.609 1.00 . A A . 5 TYR HE1 1 1
39 51949 1 1 5 TYR HE2 H 73.828 -7.040 6.518 1.00 . A A . 5 TYR HE2 1 1
39 51950 1 1 5 TYR HH H 74.176 -8.932 9.521 1.00 . A A . 5 TYR HH 1 1
39 51951 1 1 5 TYR N N 78.107 -3.432 9.317 1.00 . A A . 5 TYR N 1 1
39 51952 1 1 5 TYR O O 78.104 -2.008 6.090 1.00 . A A . 5 TYR O 1 1
39 51953 1 1 5 TYR OH O 73.931 -8.581 8.661 1.00 . A A . 5 TYR OH 1 1
39 51954 1 1 6 LYS C C 79.700 0.087 6.530 1.00 . A A . 6 LYS C 1 1
39 51955 1 1 6 LYS CA C 78.451 0.323 7.383 1.00 . A A . 6 LYS CA 1 1
39 51956 1 1 6 LYS CB C 78.768 1.259 8.552 1.00 . A A . 6 LYS CB 1 1
39 51957 1 1 6 LYS CD C 77.133 3.145 8.466 1.00 . A A . 6 LYS CD 1 1
39 51958 1 1 6 LYS CE C 77.050 4.244 9.528 1.00 . A A . 6 LYS CE 1 1
39 51959 1 1 6 LYS CG C 77.466 1.810 9.135 1.00 . A A . 6 LYS CG 1 1
39 51960 1 1 6 LYS H H 77.838 -0.990 8.978 1.00 . A A . 6 LYS H 1 1
39 51961 1 1 6 LYS HA H 77.656 0.737 6.784 1.00 . A A . 6 LYS HA 1 1
39 51962 1 1 6 LYS HB2 H 79.302 0.711 9.316 1.00 . A A . 6 LYS HB2 1 1
39 51963 1 1 6 LYS HB3 H 79.379 2.077 8.202 1.00 . A A . 6 LYS HB3 1 1
39 51964 1 1 6 LYS HD2 H 77.904 3.391 7.750 1.00 . A A . 6 LYS HD2 1 1
39 51965 1 1 6 LYS HD3 H 76.183 3.066 7.958 1.00 . A A . 6 LYS HD3 1 1
39 51966 1 1 6 LYS HE2 H 76.693 5.165 9.087 1.00 . A A . 6 LYS HE2 1 1
39 51967 1 1 6 LYS HE3 H 76.407 3.938 10.338 1.00 . A A . 6 LYS HE3 1 1
39 51968 1 1 6 LYS HG2 H 76.666 1.106 8.956 1.00 . A A . 6 LYS HG2 1 1
39 51969 1 1 6 LYS HG3 H 77.582 1.961 10.198 1.00 . A A . 6 LYS HG3 1 1
39 51970 1 1 6 LYS HZ1 H 78.788 3.505 10.403 1.00 . A A . 6 LYS HZ1 1 1
39 51971 1 1 6 LYS HZ2 H 79.059 4.707 9.234 1.00 . A A . 6 LYS HZ2 1 1
39 51972 1 1 6 LYS HZ3 H 78.468 5.134 10.765 1.00 . A A . 6 LYS HZ3 1 1
39 51973 1 1 6 LYS N N 78.018 -0.955 8.015 1.00 . A A . 6 LYS N 1 1
39 51974 1 1 6 LYS NZ N 78.447 4.410 10.020 1.00 . A A . 6 LYS NZ 1 1
39 51975 1 1 6 LYS O O 79.942 0.777 5.559 1.00 . A A . 6 LYS O 1 1
39 51976 1 1 7 ALA C C 81.364 -1.879 4.788 1.00 . A A . 7 ALA C 1 1
39 51977 1 1 7 ALA CA C 81.725 -1.173 6.097 1.00 . A A . 7 ALA CA 1 1
39 51978 1 1 7 ALA CB C 82.558 -2.093 6.991 1.00 . A A . 7 ALA CB 1 1
39 51979 1 1 7 ALA H H 80.277 -1.431 7.672 1.00 . A A . 7 ALA H 1 1
39 51980 1 1 7 ALA HA H 82.268 -0.262 5.899 1.00 . A A . 7 ALA HA 1 1
39 51981 1 1 7 ALA HB1 H 81.957 -2.423 7.825 1.00 . A A . 7 ALA HB1 1 1
39 51982 1 1 7 ALA HB2 H 82.884 -2.950 6.420 1.00 . A A . 7 ALA HB2 1 1
39 51983 1 1 7 ALA HB3 H 83.419 -1.555 7.358 1.00 . A A . 7 ALA HB3 1 1
39 51984 1 1 7 ALA N N 80.493 -0.887 6.885 1.00 . A A . 7 ALA N 1 1
39 51985 1 1 7 ALA O O 82.075 -1.788 3.807 1.00 . A A . 7 ALA O 1 1
39 51986 1 1 8 ALA C C 79.420 -2.279 2.454 1.00 . A A . 8 ALA C 1 1
39 51987 1 1 8 ALA CA C 79.858 -3.289 3.518 1.00 . A A . 8 ALA CA 1 1
39 51988 1 1 8 ALA CB C 78.683 -4.176 3.932 1.00 . A A . 8 ALA CB 1 1
39 51989 1 1 8 ALA H H 79.703 -2.638 5.567 1.00 . A A . 8 ALA H 1 1
39 51990 1 1 8 ALA HA H 80.668 -3.898 3.150 1.00 . A A . 8 ALA HA 1 1
39 51991 1 1 8 ALA HB1 H 78.820 -4.502 4.952 1.00 . A A . 8 ALA HB1 1 1
39 51992 1 1 8 ALA HB2 H 77.763 -3.616 3.854 1.00 . A A . 8 ALA HB2 1 1
39 51993 1 1 8 ALA HB3 H 78.636 -5.037 3.282 1.00 . A A . 8 ALA HB3 1 1
39 51994 1 1 8 ALA N N 80.263 -2.579 4.765 1.00 . A A . 8 ALA N 1 1
39 51995 1 1 8 ALA O O 79.952 -2.242 1.363 1.00 . A A . 8 ALA O 1 1
39 51996 1 1 9 VAL C C 79.171 0.306 1.177 1.00 . A A . 9 VAL C 1 1
39 51997 1 1 9 VAL CA C 77.981 -0.452 1.771 1.00 . A A . 9 VAL CA 1 1
39 51998 1 1 9 VAL CB C 77.088 0.499 2.568 1.00 . A A . 9 VAL CB 1 1
39 51999 1 1 9 VAL CG1 C 76.773 1.733 1.720 1.00 . A A . 9 VAL CG1 1 1
39 52000 1 1 9 VAL CG2 C 75.783 -0.213 2.936 1.00 . A A . 9 VAL CG2 1 1
39 52001 1 1 9 VAL H H 78.037 -1.506 3.651 1.00 . A A . 9 VAL H 1 1
39 52002 1 1 9 VAL HA H 77.409 -0.929 0.992 1.00 . A A . 9 VAL HA 1 1
39 52003 1 1 9 VAL HB H 77.600 0.803 3.469 1.00 . A A . 9 VAL HB 1 1
39 52004 1 1 9 VAL HG11 H 76.332 1.424 0.783 1.00 . A A . 9 VAL HG11 1 1
39 52005 1 1 9 VAL HG12 H 76.081 2.368 2.252 1.00 . A A . 9 VAL HG12 1 1
39 52006 1 1 9 VAL HG13 H 77.685 2.278 1.526 1.00 . A A . 9 VAL HG13 1 1
39 52007 1 1 9 VAL HG21 H 75.945 -1.281 2.937 1.00 . A A . 9 VAL HG21 1 1
39 52008 1 1 9 VAL HG22 H 75.465 0.104 3.918 1.00 . A A . 9 VAL HG22 1 1
39 52009 1 1 9 VAL HG23 H 75.022 0.035 2.213 1.00 . A A . 9 VAL HG23 1 1
39 52010 1 1 9 VAL N N 78.453 -1.459 2.764 1.00 . A A . 9 VAL N 1 1
39 52011 1 1 9 VAL O O 79.173 0.666 0.017 1.00 . A A . 9 VAL O 1 1
39 52012 1 1 10 GLU C C 82.174 0.407 0.489 1.00 . A A . 10 GLU C 1 1
39 52013 1 1 10 GLU CA C 81.370 1.292 1.445 1.00 . A A . 10 GLU CA 1 1
39 52014 1 1 10 GLU CB C 82.197 1.630 2.684 1.00 . A A . 10 GLU CB 1 1
39 52015 1 1 10 GLU CD C 82.437 3.383 4.448 1.00 . A A . 10 GLU CD 1 1
39 52016 1 1 10 GLU CG C 81.448 2.659 3.534 1.00 . A A . 10 GLU CG 1 1
39 52017 1 1 10 GLU H H 80.159 0.257 2.899 1.00 . A A . 10 GLU H 1 1
39 52018 1 1 10 GLU HA H 81.061 2.198 0.949 1.00 . A A . 10 GLU HA 1 1
39 52019 1 1 10 GLU HB2 H 82.361 0.734 3.264 1.00 . A A . 10 GLU HB2 1 1
39 52020 1 1 10 GLU HB3 H 83.148 2.042 2.380 1.00 . A A . 10 GLU HB3 1 1
39 52021 1 1 10 GLU HG2 H 80.964 3.375 2.887 1.00 . A A . 10 GLU HG2 1 1
39 52022 1 1 10 GLU HG3 H 80.706 2.157 4.135 1.00 . A A . 10 GLU HG3 1 1
39 52023 1 1 10 GLU N N 80.183 0.553 1.964 1.00 . A A . 10 GLU N 1 1
39 52024 1 1 10 GLU O O 83.002 0.883 -0.262 1.00 . A A . 10 GLU O 1 1
39 52025 1 1 10 GLU OE1 O 82.684 2.885 5.534 1.00 . A A . 10 GLU OE1 1 1
39 52026 1 1 10 GLU OE2 O 82.932 4.424 4.047 1.00 . A A . 10 GLU OE2 1 1
39 52027 1 1 11 GLN C C 82.039 -1.823 -1.779 1.00 . A A . 11 GLN C 1 1
39 52028 1 1 11 GLN CA C 82.698 -1.785 -0.398 1.00 . A A . 11 GLN CA 1 1
39 52029 1 1 11 GLN CB C 82.630 -3.160 0.268 1.00 . A A . 11 GLN CB 1 1
39 52030 1 1 11 GLN CD C 83.864 -4.376 2.070 1.00 . A A . 11 GLN CD 1 1
39 52031 1 1 11 GLN CG C 84.015 -3.539 0.798 1.00 . A A . 11 GLN CG 1 1
39 52032 1 1 11 GLN H H 81.270 -1.243 1.125 1.00 . A A . 11 GLN H 1 1
39 52033 1 1 11 GLN HA H 83.725 -1.466 -0.479 1.00 . A A . 11 GLN HA 1 1
39 52034 1 1 11 GLN HB2 H 81.926 -3.129 1.087 1.00 . A A . 11 GLN HB2 1 1
39 52035 1 1 11 GLN HB3 H 82.310 -3.895 -0.455 1.00 . A A . 11 GLN HB3 1 1
39 52036 1 1 11 GLN HE21 H 84.817 -3.064 3.216 1.00 . A A . 11 GLN HE21 1 1
39 52037 1 1 11 GLN HE22 H 84.266 -4.457 4.013 1.00 . A A . 11 GLN HE22 1 1
39 52038 1 1 11 GLN HG2 H 84.542 -4.113 0.049 1.00 . A A . 11 GLN HG2 1 1
39 52039 1 1 11 GLN HG3 H 84.573 -2.642 1.024 1.00 . A A . 11 GLN HG3 1 1
39 52040 1 1 11 GLN N N 81.940 -0.877 0.511 1.00 . A A . 11 GLN N 1 1
39 52041 1 1 11 GLN NE2 N 84.357 -3.929 3.193 1.00 . A A . 11 GLN NE2 1 1
39 52042 1 1 11 GLN O O 82.597 -2.334 -2.730 1.00 . A A . 11 GLN O 1 1
39 52043 1 1 11 GLN OE1 O 83.294 -5.448 2.042 1.00 . A A . 11 GLN OE1 1 1
39 52044 1 1 12 LEU C C 81.040 -0.615 -4.277 1.00 . A A . 12 LEU C 1 1
39 52045 1 1 12 LEU CA C 80.164 -1.293 -3.220 1.00 . A A . 12 LEU CA 1 1
39 52046 1 1 12 LEU CB C 78.879 -0.495 -2.999 1.00 . A A . 12 LEU CB 1 1
39 52047 1 1 12 LEU CD1 C 76.862 -0.282 -1.541 1.00 . A A . 12 LEU CD1 1 1
39 52048 1 1 12 LEU CD2 C 77.447 -2.493 -2.548 1.00 . A A . 12 LEU CD2 1 1
39 52049 1 1 12 LEU CG C 78.013 -1.201 -1.954 1.00 . A A . 12 LEU CG 1 1
39 52050 1 1 12 LEU H H 80.422 -0.878 -1.119 1.00 . A A . 12 LEU H 1 1
39 52051 1 1 12 LEU HA H 79.926 -2.303 -3.516 1.00 . A A . 12 LEU HA 1 1
39 52052 1 1 12 LEU HB2 H 79.125 0.498 -2.653 1.00 . A A . 12 LEU HB2 1 1
39 52053 1 1 12 LEU HB3 H 78.333 -0.428 -3.928 1.00 . A A . 12 LEU HB3 1 1
39 52054 1 1 12 LEU HD11 H 76.482 0.232 -2.412 1.00 . A A . 12 LEU HD11 1 1
39 52055 1 1 12 LEU HD12 H 76.072 -0.871 -1.099 1.00 . A A . 12 LEU HD12 1 1
39 52056 1 1 12 LEU HD13 H 77.218 0.440 -0.823 1.00 . A A . 12 LEU HD13 1 1
39 52057 1 1 12 LEU HD21 H 78.260 -3.128 -2.869 1.00 . A A . 12 LEU HD21 1 1
39 52058 1 1 12 LEU HD22 H 76.861 -3.007 -1.801 1.00 . A A . 12 LEU HD22 1 1
39 52059 1 1 12 LEU HD23 H 76.821 -2.255 -3.396 1.00 . A A . 12 LEU HD23 1 1
39 52060 1 1 12 LEU HG H 78.616 -1.434 -1.087 1.00 . A A . 12 LEU HG 1 1
39 52061 1 1 12 LEU N N 80.855 -1.286 -1.898 1.00 . A A . 12 LEU N 1 1
39 52062 1 1 12 LEU O O 81.776 0.307 -3.988 1.00 . A A . 12 LEU O 1 1
39 52063 1 1 13 THR C C 81.092 0.794 -7.134 1.00 . A A . 13 THR C 1 1
39 52064 1 1 13 THR CA C 81.796 -0.445 -6.573 1.00 . A A . 13 THR CA 1 1
39 52065 1 1 13 THR CB C 81.927 -1.524 -7.649 1.00 . A A . 13 THR CB 1 1
39 52066 1 1 13 THR CG2 C 82.717 -2.710 -7.093 1.00 . A A . 13 THR CG2 1 1
39 52067 1 1 13 THR H H 80.366 -1.810 -5.713 1.00 . A A . 13 THR H 1 1
39 52068 1 1 13 THR HA H 82.772 -0.184 -6.192 1.00 . A A . 13 THR HA 1 1
39 52069 1 1 13 THR HB H 82.447 -1.121 -8.504 1.00 . A A . 13 THR HB 1 1
39 52070 1 1 13 THR HG1 H 80.736 -2.602 -8.744 1.00 . A A . 13 THR HG1 1 1
39 52071 1 1 13 THR HG21 H 83.309 -2.386 -6.249 1.00 . A A . 13 THR HG21 1 1
39 52072 1 1 13 THR HG22 H 82.032 -3.483 -6.776 1.00 . A A . 13 THR HG22 1 1
39 52073 1 1 13 THR HG23 H 83.369 -3.101 -7.861 1.00 . A A . 13 THR HG23 1 1
39 52074 1 1 13 THR N N 80.967 -1.065 -5.499 1.00 . A A . 13 THR N 1 1
39 52075 1 1 13 THR O O 79.881 0.874 -7.157 1.00 . A A . 13 THR O 1 1
39 52076 1 1 13 THR OG1 O 80.632 -1.957 -8.042 1.00 . A A . 13 THR OG1 1 1
39 52077 1 1 14 GLU C C 80.109 2.629 -9.133 1.00 . A A . 14 GLU C 1 1
39 52078 1 1 14 GLU CA C 81.218 2.994 -8.142 1.00 . A A . 14 GLU CA 1 1
39 52079 1 1 14 GLU CB C 82.355 3.725 -8.857 1.00 . A A . 14 GLU CB 1 1
39 52080 1 1 14 GLU CD C 81.800 5.729 -10.241 1.00 . A A . 14 GLU CD 1 1
39 52081 1 1 14 GLU CG C 82.093 5.231 -8.824 1.00 . A A . 14 GLU CG 1 1
39 52082 1 1 14 GLU H H 82.820 1.677 -7.555 1.00 . A A . 14 GLU H 1 1
39 52083 1 1 14 GLU HA H 80.826 3.610 -7.348 1.00 . A A . 14 GLU HA 1 1
39 52084 1 1 14 GLU HB2 H 83.290 3.509 -8.361 1.00 . A A . 14 GLU HB2 1 1
39 52085 1 1 14 GLU HB3 H 82.406 3.393 -9.883 1.00 . A A . 14 GLU HB3 1 1
39 52086 1 1 14 GLU HG2 H 81.246 5.436 -8.187 1.00 . A A . 14 GLU HG2 1 1
39 52087 1 1 14 GLU HG3 H 82.965 5.739 -8.441 1.00 . A A . 14 GLU HG3 1 1
39 52088 1 1 14 GLU N N 81.844 1.761 -7.585 1.00 . A A . 14 GLU N 1 1
39 52089 1 1 14 GLU O O 78.984 3.071 -9.013 1.00 . A A . 14 GLU O 1 1
39 52090 1 1 14 GLU OE1 O 81.573 4.897 -11.105 1.00 . A A . 14 GLU OE1 1 1
39 52091 1 1 14 GLU OE2 O 81.805 6.933 -10.437 1.00 . A A . 14 GLU OE2 1 1
39 52092 1 1 15 GLU C C 78.186 0.787 -10.427 1.00 . A A . 15 GLU C 1 1
39 52093 1 1 15 GLU CA C 79.387 1.438 -11.120 1.00 . A A . 15 GLU CA 1 1
39 52094 1 1 15 GLU CB C 80.085 0.433 -12.037 1.00 . A A . 15 GLU CB 1 1
39 52095 1 1 15 GLU CD C 80.173 -2.053 -11.799 1.00 . A A . 15 GLU CD 1 1
39 52096 1 1 15 GLU CG C 80.638 -0.724 -11.201 1.00 . A A . 15 GLU CG 1 1
39 52097 1 1 15 GLU H H 81.335 1.485 -10.197 1.00 . A A . 15 GLU H 1 1
39 52098 1 1 15 GLU HA H 79.071 2.298 -11.689 1.00 . A A . 15 GLU HA 1 1
39 52099 1 1 15 GLU HB2 H 79.376 0.051 -12.757 1.00 . A A . 15 GLU HB2 1 1
39 52100 1 1 15 GLU HB3 H 80.897 0.921 -12.555 1.00 . A A . 15 GLU HB3 1 1
39 52101 1 1 15 GLU HG2 H 81.717 -0.684 -11.203 1.00 . A A . 15 GLU HG2 1 1
39 52102 1 1 15 GLU HG3 H 80.275 -0.641 -10.188 1.00 . A A . 15 GLU HG3 1 1
39 52103 1 1 15 GLU N N 80.420 1.828 -10.116 1.00 . A A . 15 GLU N 1 1
39 52104 1 1 15 GLU O O 77.094 0.757 -10.957 1.00 . A A . 15 GLU O 1 1
39 52105 1 1 15 GLU OE1 O 79.091 -2.492 -11.447 1.00 . A A . 15 GLU OE1 1 1
39 52106 1 1 15 GLU OE2 O 80.908 -2.609 -12.599 1.00 . A A . 15 GLU OE2 1 1
39 52107 1 1 16 GLN C C 76.367 0.676 -7.856 1.00 . A A . 16 GLN C 1 1
39 52108 1 1 16 GLN CA C 77.245 -0.385 -8.527 1.00 . A A . 16 GLN CA 1 1
39 52109 1 1 16 GLN CB C 77.902 -1.281 -7.476 1.00 . A A . 16 GLN CB 1 1
39 52110 1 1 16 GLN CD C 77.399 -3.259 -6.034 1.00 . A A . 16 GLN CD 1 1
39 52111 1 1 16 GLN CG C 76.819 -1.990 -6.660 1.00 . A A . 16 GLN CG 1 1
39 52112 1 1 16 GLN H H 79.267 0.298 -8.834 1.00 . A A . 16 GLN H 1 1
39 52113 1 1 16 GLN HA H 76.661 -0.983 -9.207 1.00 . A A . 16 GLN HA 1 1
39 52114 1 1 16 GLN HB2 H 78.523 -2.015 -7.968 1.00 . A A . 16 GLN HB2 1 1
39 52115 1 1 16 GLN HB3 H 78.509 -0.678 -6.817 1.00 . A A . 16 GLN HB3 1 1
39 52116 1 1 16 GLN HE21 H 75.877 -3.509 -4.784 1.00 . A A . 16 GLN HE21 1 1
39 52117 1 1 16 GLN HE22 H 77.101 -4.680 -4.679 1.00 . A A . 16 GLN HE22 1 1
39 52118 1 1 16 GLN HG2 H 76.467 -1.330 -5.881 1.00 . A A . 16 GLN HG2 1 1
39 52119 1 1 16 GLN HG3 H 75.997 -2.254 -7.308 1.00 . A A . 16 GLN HG3 1 1
39 52120 1 1 16 GLN N N 78.379 0.265 -9.246 1.00 . A A . 16 GLN N 1 1
39 52121 1 1 16 GLN NE2 N 76.738 -3.866 -5.087 1.00 . A A . 16 GLN NE2 1 1
39 52122 1 1 16 GLN O O 75.299 1.003 -8.335 1.00 . A A . 16 GLN O 1 1
39 52123 1 1 16 GLN OE1 O 78.467 -3.703 -6.409 1.00 . A A . 16 GLN OE1 1 1
39 52124 1 1 17 LYS C C 75.414 3.244 -7.064 1.00 . A A . 17 LYS C 1 1
39 52125 1 1 17 LYS CA C 75.994 2.252 -6.053 1.00 . A A . 17 LYS CA 1 1
39 52126 1 1 17 LYS CB C 76.976 2.957 -5.119 1.00 . A A . 17 LYS CB 1 1
39 52127 1 1 17 LYS CD C 79.263 3.961 -5.196 1.00 . A A . 17 LYS CD 1 1
39 52128 1 1 17 LYS CE C 79.741 5.412 -5.276 1.00 . A A . 17 LYS CE 1 1
39 52129 1 1 17 LYS CG C 77.936 3.820 -5.942 1.00 . A A . 17 LYS CG 1 1
39 52130 1 1 17 LYS H H 77.670 0.937 -6.382 1.00 . A A . 17 LYS H 1 1
39 52131 1 1 17 LYS HA H 75.206 1.791 -5.479 1.00 . A A . 17 LYS HA 1 1
39 52132 1 1 17 LYS HB2 H 76.429 3.584 -4.431 1.00 . A A . 17 LYS HB2 1 1
39 52133 1 1 17 LYS HB3 H 77.540 2.221 -4.567 1.00 . A A . 17 LYS HB3 1 1
39 52134 1 1 17 LYS HD2 H 79.127 3.682 -4.161 1.00 . A A . 17 LYS HD2 1 1
39 52135 1 1 17 LYS HD3 H 80.001 3.315 -5.648 1.00 . A A . 17 LYS HD3 1 1
39 52136 1 1 17 LYS HE2 H 80.351 5.557 -6.158 1.00 . A A . 17 LYS HE2 1 1
39 52137 1 1 17 LYS HE3 H 78.899 6.086 -5.283 1.00 . A A . 17 LYS HE3 1 1
39 52138 1 1 17 LYS HG2 H 78.108 3.351 -6.900 1.00 . A A . 17 LYS HG2 1 1
39 52139 1 1 17 LYS HG3 H 77.503 4.797 -6.090 1.00 . A A . 17 LYS HG3 1 1
39 52140 1 1 17 LYS HZ1 H 80.942 4.706 -3.729 1.00 . A A . 17 LYS HZ1 1 1
39 52141 1 1 17 LYS HZ2 H 81.327 6.278 -4.245 1.00 . A A . 17 LYS HZ2 1 1
39 52142 1 1 17 LYS HZ3 H 79.948 6.013 -3.294 1.00 . A A . 17 LYS HZ3 1 1
39 52143 1 1 17 LYS N N 76.806 1.214 -6.753 1.00 . A A . 17 LYS N 1 1
39 52144 1 1 17 LYS NZ N 80.550 5.618 -4.043 1.00 . A A . 17 LYS NZ 1 1
39 52145 1 1 17 LYS O O 74.362 3.814 -6.855 1.00 . A A . 17 LYS O 1 1
39 52146 1 1 18 ASN C C 74.276 3.900 -9.780 1.00 . A A . 18 ASN C 1 1
39 52147 1 1 18 ASN CA C 75.586 4.414 -9.179 1.00 . A A . 18 ASN CA 1 1
39 52148 1 1 18 ASN CB C 76.679 4.470 -10.246 1.00 . A A . 18 ASN CB 1 1
39 52149 1 1 18 ASN CG C 77.674 5.579 -9.900 1.00 . A A . 18 ASN CG 1 1
39 52150 1 1 18 ASN H H 76.941 2.986 -8.303 1.00 . A A . 18 ASN H 1 1
39 52151 1 1 18 ASN HA H 75.444 5.390 -8.744 1.00 . A A . 18 ASN HA 1 1
39 52152 1 1 18 ASN HB2 H 77.195 3.522 -10.283 1.00 . A A . 18 ASN HB2 1 1
39 52153 1 1 18 ASN HB3 H 76.234 4.676 -11.208 1.00 . A A . 18 ASN HB3 1 1
39 52154 1 1 18 ASN HD21 H 78.104 5.980 -11.796 1.00 . A A . 18 ASN HD21 1 1
39 52155 1 1 18 ASN HD22 H 78.924 6.927 -10.651 1.00 . A A . 18 ASN HD22 1 1
39 52156 1 1 18 ASN N N 76.095 3.456 -8.155 1.00 . A A . 18 ASN N 1 1
39 52157 1 1 18 ASN ND2 N 78.284 6.215 -10.862 1.00 . A A . 18 ASN ND2 1 1
39 52158 1 1 18 ASN O O 73.276 4.591 -9.798 1.00 . A A . 18 ASN O 1 1
39 52159 1 1 18 ASN OD1 O 77.899 5.871 -8.742 1.00 . A A . 18 ASN OD1 1 1
39 52160 1 1 19 GLU C C 71.841 2.359 -9.932 1.00 . A A . 19 GLU C 1 1
39 52161 1 1 19 GLU CA C 73.027 2.137 -10.875 1.00 . A A . 19 GLU CA 1 1
39 52162 1 1 19 GLU CB C 73.301 0.645 -11.054 1.00 . A A . 19 GLU CB 1 1
39 52163 1 1 19 GLU CD C 71.896 0.178 -13.068 1.00 . A A . 19 GLU CD 1 1
39 52164 1 1 19 GLU CG C 73.329 0.306 -12.546 1.00 . A A . 19 GLU CG 1 1
39 52165 1 1 19 GLU H H 75.090 2.151 -10.251 1.00 . A A . 19 GLU H 1 1
39 52166 1 1 19 GLU HA H 72.838 2.595 -11.833 1.00 . A A . 19 GLU HA 1 1
39 52167 1 1 19 GLU HB2 H 74.255 0.399 -10.610 1.00 . A A . 19 GLU HB2 1 1
39 52168 1 1 19 GLU HB3 H 72.521 0.075 -10.572 1.00 . A A . 19 GLU HB3 1 1
39 52169 1 1 19 GLU HG2 H 73.840 1.093 -13.083 1.00 . A A . 19 GLU HG2 1 1
39 52170 1 1 19 GLU HG3 H 73.848 -0.629 -12.694 1.00 . A A . 19 GLU HG3 1 1
39 52171 1 1 19 GLU N N 74.273 2.693 -10.274 1.00 . A A . 19 GLU N 1 1
39 52172 1 1 19 GLU O O 70.748 2.672 -10.358 1.00 . A A . 19 GLU O 1 1
39 52173 1 1 19 GLU OE1 O 71.119 1.089 -12.837 1.00 . A A . 19 GLU OE1 1 1
39 52174 1 1 19 GLU OE2 O 71.602 -0.829 -13.691 1.00 . A A . 19 GLU OE2 1 1
39 52175 1 1 20 PHE C C 70.572 3.892 -7.609 1.00 . A A . 20 PHE C 1 1
39 52176 1 1 20 PHE CA C 70.933 2.407 -7.687 1.00 . A A . 20 PHE CA 1 1
39 52177 1 1 20 PHE CB C 71.473 1.918 -6.343 1.00 . A A . 20 PHE CB 1 1
39 52178 1 1 20 PHE CD1 C 70.205 -0.251 -6.136 1.00 . A A . 20 PHE CD1 1 1
39 52179 1 1 20 PHE CD2 C 72.613 -0.331 -6.418 1.00 . A A . 20 PHE CD2 1 1
39 52180 1 1 20 PHE CE1 C 70.164 -1.649 -6.092 1.00 . A A . 20 PHE CE1 1 1
39 52181 1 1 20 PHE CE2 C 72.571 -1.730 -6.374 1.00 . A A . 20 PHE CE2 1 1
39 52182 1 1 20 PHE CG C 71.429 0.408 -6.299 1.00 . A A . 20 PHE CG 1 1
39 52183 1 1 20 PHE CZ C 71.347 -2.389 -6.211 1.00 . A A . 20 PHE CZ 1 1
39 52184 1 1 20 PHE H H 72.939 1.952 -8.329 1.00 . A A . 20 PHE H 1 1
39 52185 1 1 20 PHE HA H 70.073 1.823 -7.975 1.00 . A A . 20 PHE HA 1 1
39 52186 1 1 20 PHE HB2 H 72.494 2.252 -6.223 1.00 . A A . 20 PHE HB2 1 1
39 52187 1 1 20 PHE HB3 H 70.867 2.317 -5.544 1.00 . A A . 20 PHE HB3 1 1
39 52188 1 1 20 PHE HD1 H 69.292 0.319 -6.044 1.00 . A A . 20 PHE HD1 1 1
39 52189 1 1 20 PHE HD2 H 73.557 0.178 -6.544 1.00 . A A . 20 PHE HD2 1 1
39 52190 1 1 20 PHE HE1 H 69.220 -2.158 -5.966 1.00 . A A . 20 PHE HE1 1 1
39 52191 1 1 20 PHE HE2 H 73.484 -2.300 -6.466 1.00 . A A . 20 PHE HE2 1 1
39 52192 1 1 20 PHE HZ H 71.315 -3.468 -6.177 1.00 . A A . 20 PHE HZ 1 1
39 52193 1 1 20 PHE N N 72.049 2.202 -8.653 1.00 . A A . 20 PHE N 1 1
39 52194 1 1 20 PHE O O 69.439 4.255 -7.360 1.00 . A A . 20 PHE O 1 1
39 52195 1 1 21 LYS C C 70.092 6.571 -8.704 1.00 . A A . 21 LYS C 1 1
39 52196 1 1 21 LYS CA C 71.244 6.215 -7.760 1.00 . A A . 21 LYS CA 1 1
39 52197 1 1 21 LYS CB C 72.540 6.886 -8.217 1.00 . A A . 21 LYS CB 1 1
39 52198 1 1 21 LYS CD C 73.689 9.074 -8.579 1.00 . A A . 21 LYS CD 1 1
39 52199 1 1 21 LYS CE C 73.466 9.711 -9.953 1.00 . A A . 21 LYS CE 1 1
39 52200 1 1 21 LYS CG C 72.396 8.405 -8.109 1.00 . A A . 21 LYS CG 1 1
39 52201 1 1 21 LYS H H 72.435 4.439 -8.021 1.00 . A A . 21 LYS H 1 1
39 52202 1 1 21 LYS HA H 71.011 6.512 -6.751 1.00 . A A . 21 LYS HA 1 1
39 52203 1 1 21 LYS HB2 H 73.355 6.557 -7.590 1.00 . A A . 21 LYS HB2 1 1
39 52204 1 1 21 LYS HB3 H 72.744 6.618 -9.243 1.00 . A A . 21 LYS HB3 1 1
39 52205 1 1 21 LYS HD2 H 73.977 9.837 -7.870 1.00 . A A . 21 LYS HD2 1 1
39 52206 1 1 21 LYS HD3 H 74.472 8.335 -8.650 1.00 . A A . 21 LYS HD3 1 1
39 52207 1 1 21 LYS HE2 H 74.138 9.276 -10.680 1.00 . A A . 21 LYS HE2 1 1
39 52208 1 1 21 LYS HE3 H 72.440 9.586 -10.264 1.00 . A A . 21 LYS HE3 1 1
39 52209 1 1 21 LYS HG2 H 71.573 8.734 -8.728 1.00 . A A . 21 LYS HG2 1 1
39 52210 1 1 21 LYS HG3 H 72.206 8.677 -7.082 1.00 . A A . 21 LYS HG3 1 1
39 52211 1 1 21 LYS HZ1 H 74.503 11.261 -9.030 1.00 . A A . 21 LYS HZ1 1 1
39 52212 1 1 21 LYS HZ2 H 74.109 11.562 -10.655 1.00 . A A . 21 LYS HZ2 1 1
39 52213 1 1 21 LYS HZ3 H 72.907 11.654 -9.460 1.00 . A A . 21 LYS HZ3 1 1
39 52214 1 1 21 LYS N N 71.528 4.754 -7.822 1.00 . A A . 21 LYS N 1 1
39 52215 1 1 21 LYS NZ N 73.769 11.156 -9.760 1.00 . A A . 21 LYS NZ 1 1
39 52216 1 1 21 LYS O O 69.143 7.225 -8.322 1.00 . A A . 21 LYS O 1 1
39 52217 1 1 22 ALA C C 67.723 6.035 -10.332 1.00 . A A . 22 ALA C 1 1
39 52218 1 1 22 ALA CA C 69.079 6.460 -10.903 1.00 . A A . 22 ALA CA 1 1
39 52219 1 1 22 ALA CB C 69.412 5.647 -12.154 1.00 . A A . 22 ALA CB 1 1
39 52220 1 1 22 ALA H H 70.943 5.619 -10.225 1.00 . A A . 22 ALA H 1 1
39 52221 1 1 22 ALA HA H 69.075 7.513 -11.137 1.00 . A A . 22 ALA HA 1 1
39 52222 1 1 22 ALA HB1 H 69.848 4.702 -11.865 1.00 . A A . 22 ALA HB1 1 1
39 52223 1 1 22 ALA HB2 H 68.509 5.468 -12.719 1.00 . A A . 22 ALA HB2 1 1
39 52224 1 1 22 ALA HB3 H 70.115 6.197 -12.763 1.00 . A A . 22 ALA HB3 1 1
39 52225 1 1 22 ALA N N 70.169 6.145 -9.935 1.00 . A A . 22 ALA N 1 1
39 52226 1 1 22 ALA O O 66.876 6.856 -10.040 1.00 . A A . 22 ALA O 1 1
39 52227 1 1 23 ALA C C 65.931 4.951 -8.269 1.00 . A A . 23 ALA C 1 1
39 52228 1 1 23 ALA CA C 66.210 4.280 -9.618 1.00 . A A . 23 ALA CA 1 1
39 52229 1 1 23 ALA CB C 66.384 2.772 -9.443 1.00 . A A . 23 ALA CB 1 1
39 52230 1 1 23 ALA H H 68.208 4.111 -10.411 1.00 . A A . 23 ALA H 1 1
39 52231 1 1 23 ALA HA H 65.410 4.481 -10.313 1.00 . A A . 23 ALA HA 1 1
39 52232 1 1 23 ALA HB1 H 66.874 2.362 -10.314 1.00 . A A . 23 ALA HB1 1 1
39 52233 1 1 23 ALA HB2 H 66.986 2.577 -8.568 1.00 . A A . 23 ALA HB2 1 1
39 52234 1 1 23 ALA HB3 H 65.417 2.308 -9.324 1.00 . A A . 23 ALA HB3 1 1
39 52235 1 1 23 ALA N N 67.511 4.757 -10.170 1.00 . A A . 23 ALA N 1 1
39 52236 1 1 23 ALA O O 64.811 5.316 -7.968 1.00 . A A . 23 ALA O 1 1
39 52237 1 1 24 PHE C C 65.985 7.088 -6.298 1.00 . A A . 24 PHE C 1 1
39 52238 1 1 24 PHE CA C 66.729 5.761 -6.129 1.00 . A A . 24 PHE CA 1 1
39 52239 1 1 24 PHE CB C 68.137 6.000 -5.580 1.00 . A A . 24 PHE CB 1 1
39 52240 1 1 24 PHE CD1 C 67.861 6.492 -3.123 1.00 . A A . 24 PHE CD1 1 1
39 52241 1 1 24 PHE CD2 C 68.227 8.342 -4.648 1.00 . A A . 24 PHE CD2 1 1
39 52242 1 1 24 PHE CE1 C 67.803 7.388 -2.050 1.00 . A A . 24 PHE CE1 1 1
39 52243 1 1 24 PHE CE2 C 68.169 9.238 -3.573 1.00 . A A . 24 PHE CE2 1 1
39 52244 1 1 24 PHE CG C 68.073 6.968 -4.422 1.00 . A A . 24 PHE CG 1 1
39 52245 1 1 24 PHE CZ C 67.958 8.761 -2.275 1.00 . A A . 24 PHE CZ 1 1
39 52246 1 1 24 PHE H H 67.834 4.813 -7.719 1.00 . A A . 24 PHE H 1 1
39 52247 1 1 24 PHE HA H 66.184 5.104 -5.470 1.00 . A A . 24 PHE HA 1 1
39 52248 1 1 24 PHE HB2 H 68.555 5.063 -5.243 1.00 . A A . 24 PHE HB2 1 1
39 52249 1 1 24 PHE HB3 H 68.761 6.413 -6.359 1.00 . A A . 24 PHE HB3 1 1
39 52250 1 1 24 PHE HD1 H 67.743 5.433 -2.949 1.00 . A A . 24 PHE HD1 1 1
39 52251 1 1 24 PHE HD2 H 68.391 8.709 -5.650 1.00 . A A . 24 PHE HD2 1 1
39 52252 1 1 24 PHE HE1 H 67.640 7.020 -1.048 1.00 . A A . 24 PHE HE1 1 1
39 52253 1 1 24 PHE HE2 H 68.289 10.298 -3.747 1.00 . A A . 24 PHE HE2 1 1
39 52254 1 1 24 PHE HZ H 67.913 9.452 -1.446 1.00 . A A . 24 PHE HZ 1 1
39 52255 1 1 24 PHE N N 66.939 5.115 -7.456 1.00 . A A . 24 PHE N 1 1
39 52256 1 1 24 PHE O O 65.081 7.404 -5.550 1.00 . A A . 24 PHE O 1 1
39 52257 1 1 25 ASP C C 64.259 8.956 -8.034 1.00 . A A . 25 ASP C 1 1
39 52258 1 1 25 ASP CA C 65.675 9.175 -7.491 1.00 . A A . 25 ASP CA 1 1
39 52259 1 1 25 ASP CB C 66.536 9.905 -8.524 1.00 . A A . 25 ASP CB 1 1
39 52260 1 1 25 ASP CG C 67.278 11.062 -7.850 1.00 . A A . 25 ASP CG 1 1
39 52261 1 1 25 ASP H H 67.091 7.595 -7.866 1.00 . A A . 25 ASP H 1 1
39 52262 1 1 25 ASP HA H 65.644 9.740 -6.573 1.00 . A A . 25 ASP HA 1 1
39 52263 1 1 25 ASP HB2 H 67.252 9.214 -8.946 1.00 . A A . 25 ASP HB2 1 1
39 52264 1 1 25 ASP HB3 H 65.905 10.294 -9.308 1.00 . A A . 25 ASP HB3 1 1
39 52265 1 1 25 ASP N N 66.359 7.868 -7.275 1.00 . A A . 25 ASP N 1 1
39 52266 1 1 25 ASP O O 63.432 9.846 -8.008 1.00 . A A . 25 ASP O 1 1
39 52267 1 1 25 ASP OD1 O 67.089 11.252 -6.660 1.00 . A A . 25 ASP OD1 1 1
39 52268 1 1 25 ASP OD2 O 68.024 11.740 -8.538 1.00 . A A . 25 ASP OD2 1 1
39 52269 1 1 26 ILE C C 61.642 7.150 -7.953 1.00 . A A . 26 ILE C 1 1
39 52270 1 1 26 ILE CA C 62.616 7.517 -9.078 1.00 . A A . 26 ILE CA 1 1
39 52271 1 1 26 ILE CB C 62.802 6.343 -10.032 1.00 . A A . 26 ILE CB 1 1
39 52272 1 1 26 ILE CD1 C 63.619 5.838 -12.352 1.00 . A A . 26 ILE CD1 1 1
39 52273 1 1 26 ILE CG1 C 63.787 6.751 -11.137 1.00 . A A . 26 ILE CG1 1 1
39 52274 1 1 26 ILE CG2 C 61.449 5.976 -10.644 1.00 . A A . 26 ILE CG2 1 1
39 52275 1 1 26 ILE H H 64.655 7.079 -8.548 1.00 . A A . 26 ILE H 1 1
39 52276 1 1 26 ILE HA H 62.256 8.374 -9.624 1.00 . A A . 26 ILE HA 1 1
39 52277 1 1 26 ILE HB H 63.194 5.496 -9.490 1.00 . A A . 26 ILE HB 1 1
39 52278 1 1 26 ILE HD11 H 63.688 4.807 -12.039 1.00 . A A . 26 ILE HD11 1 1
39 52279 1 1 26 ILE HD12 H 62.652 6.015 -12.799 1.00 . A A . 26 ILE HD12 1 1
39 52280 1 1 26 ILE HD13 H 64.395 6.051 -13.072 1.00 . A A . 26 ILE HD13 1 1
39 52281 1 1 26 ILE HG12 H 63.595 7.774 -11.427 1.00 . A A . 26 ILE HG12 1 1
39 52282 1 1 26 ILE HG13 H 64.797 6.668 -10.764 1.00 . A A . 26 ILE HG13 1 1
39 52283 1 1 26 ILE HG21 H 60.721 5.854 -9.856 1.00 . A A . 26 ILE HG21 1 1
39 52284 1 1 26 ILE HG22 H 61.130 6.764 -11.310 1.00 . A A . 26 ILE HG22 1 1
39 52285 1 1 26 ILE HG23 H 61.542 5.053 -11.196 1.00 . A A . 26 ILE HG23 1 1
39 52286 1 1 26 ILE N N 63.975 7.784 -8.530 1.00 . A A . 26 ILE N 1 1
39 52287 1 1 26 ILE O O 60.444 7.288 -8.090 1.00 . A A . 26 ILE O 1 1
39 52288 1 1 27 PHE C C 60.945 7.534 -4.847 1.00 . A A . 27 PHE C 1 1
39 52289 1 1 27 PHE CA C 61.241 6.309 -5.718 1.00 . A A . 27 PHE CA 1 1
39 52290 1 1 27 PHE CB C 62.014 5.258 -4.921 1.00 . A A . 27 PHE CB 1 1
39 52291 1 1 27 PHE CD1 C 61.717 3.621 -6.813 1.00 . A A . 27 PHE CD1 1 1
39 52292 1 1 27 PHE CD2 C 63.904 3.837 -5.789 1.00 . A A . 27 PHE CD2 1 1
39 52293 1 1 27 PHE CE1 C 62.222 2.651 -7.687 1.00 . A A . 27 PHE CE1 1 1
39 52294 1 1 27 PHE CE2 C 64.410 2.868 -6.665 1.00 . A A . 27 PHE CE2 1 1
39 52295 1 1 27 PHE CG C 62.559 4.213 -5.864 1.00 . A A . 27 PHE CG 1 1
39 52296 1 1 27 PHE CZ C 63.568 2.275 -7.613 1.00 . A A . 27 PHE CZ 1 1
39 52297 1 1 27 PHE H H 63.114 6.576 -6.746 1.00 . A A . 27 PHE H 1 1
39 52298 1 1 27 PHE HA H 60.324 5.885 -6.096 1.00 . A A . 27 PHE HA 1 1
39 52299 1 1 27 PHE HB2 H 62.832 5.733 -4.398 1.00 . A A . 27 PHE HB2 1 1
39 52300 1 1 27 PHE HB3 H 61.353 4.790 -4.208 1.00 . A A . 27 PHE HB3 1 1
39 52301 1 1 27 PHE HD1 H 60.679 3.911 -6.870 1.00 . A A . 27 PHE HD1 1 1
39 52302 1 1 27 PHE HD2 H 64.552 4.294 -5.057 1.00 . A A . 27 PHE HD2 1 1
39 52303 1 1 27 PHE HE1 H 61.573 2.194 -8.419 1.00 . A A . 27 PHE HE1 1 1
39 52304 1 1 27 PHE HE2 H 65.448 2.577 -6.607 1.00 . A A . 27 PHE HE2 1 1
39 52305 1 1 27 PHE HZ H 63.957 1.528 -8.289 1.00 . A A . 27 PHE HZ 1 1
39 52306 1 1 27 PHE N N 62.145 6.683 -6.842 1.00 . A A . 27 PHE N 1 1
39 52307 1 1 27 PHE O O 59.966 7.576 -4.129 1.00 . A A . 27 PHE O 1 1
39 52308 1 1 28 VAL C C 60.580 10.695 -4.798 1.00 . A A . 28 VAL C 1 1
39 52309 1 1 28 VAL CA C 61.552 9.751 -4.084 1.00 . A A . 28 VAL CA 1 1
39 52310 1 1 28 VAL CB C 62.930 10.396 -3.954 1.00 . A A . 28 VAL CB 1 1
39 52311 1 1 28 VAL CG1 C 63.875 9.442 -3.223 1.00 . A A . 28 VAL CG1 1 1
39 52312 1 1 28 VAL CG2 C 63.485 10.696 -5.348 1.00 . A A . 28 VAL CG2 1 1
39 52313 1 1 28 VAL H H 62.568 8.483 -5.489 1.00 . A A . 28 VAL H 1 1
39 52314 1 1 28 VAL HA H 61.175 9.485 -3.110 1.00 . A A . 28 VAL HA 1 1
39 52315 1 1 28 VAL HB H 62.843 11.314 -3.396 1.00 . A A . 28 VAL HB 1 1
39 52316 1 1 28 VAL HG11 H 63.314 8.857 -2.510 1.00 . A A . 28 VAL HG11 1 1
39 52317 1 1 28 VAL HG12 H 64.346 8.783 -3.938 1.00 . A A . 28 VAL HG12 1 1
39 52318 1 1 28 VAL HG13 H 64.632 10.012 -2.706 1.00 . A A . 28 VAL HG13 1 1
39 52319 1 1 28 VAL HG21 H 62.677 10.987 -6.003 1.00 . A A . 28 VAL HG21 1 1
39 52320 1 1 28 VAL HG22 H 64.204 11.499 -5.284 1.00 . A A . 28 VAL HG22 1 1
39 52321 1 1 28 VAL HG23 H 63.966 9.812 -5.741 1.00 . A A . 28 VAL HG23 1 1
39 52322 1 1 28 VAL N N 61.784 8.533 -4.907 1.00 . A A . 28 VAL N 1 1
39 52323 1 1 28 VAL O O 60.413 11.835 -4.414 1.00 . A A . 28 VAL O 1 1
39 52324 1 1 29 LEU C C 57.880 11.593 -5.627 1.00 . A A . 29 LEU C 1 1
39 52325 1 1 29 LEU CA C 58.981 11.103 -6.572 1.00 . A A . 29 LEU CA 1 1
39 52326 1 1 29 LEU CB C 58.392 10.209 -7.665 1.00 . A A . 29 LEU CB 1 1
39 52327 1 1 29 LEU CD1 C 58.781 11.862 -9.500 1.00 . A A . 29 LEU CD1 1 1
39 52328 1 1 29 LEU CD2 C 60.636 10.367 -8.748 1.00 . A A . 29 LEU CD2 1 1
39 52329 1 1 29 LEU CG C 59.126 10.464 -8.982 1.00 . A A . 29 LEU CG 1 1
39 52330 1 1 29 LEU H H 60.089 9.308 -6.130 1.00 . A A . 29 LEU H 1 1
39 52331 1 1 29 LEU HA H 59.497 11.939 -7.017 1.00 . A A . 29 LEU HA 1 1
39 52332 1 1 29 LEU HB2 H 58.506 9.173 -7.383 1.00 . A A . 29 LEU HB2 1 1
39 52333 1 1 29 LEU HB3 H 57.344 10.436 -7.790 1.00 . A A . 29 LEU HB3 1 1
39 52334 1 1 29 LEU HD11 H 57.707 11.978 -9.534 1.00 . A A . 29 LEU HD11 1 1
39 52335 1 1 29 LEU HD12 H 59.201 12.604 -8.839 1.00 . A A . 29 LEU HD12 1 1
39 52336 1 1 29 LEU HD13 H 59.188 11.989 -10.492 1.00 . A A . 29 LEU HD13 1 1
39 52337 1 1 29 LEU HD21 H 60.911 10.986 -7.907 1.00 . A A . 29 LEU HD21 1 1
39 52338 1 1 29 LEU HD22 H 60.903 9.341 -8.544 1.00 . A A . 29 LEU HD22 1 1
39 52339 1 1 29 LEU HD23 H 61.158 10.706 -9.631 1.00 . A A . 29 LEU HD23 1 1
39 52340 1 1 29 LEU HG H 58.825 9.726 -9.711 1.00 . A A . 29 LEU HG 1 1
39 52341 1 1 29 LEU N N 59.940 10.230 -5.835 1.00 . A A . 29 LEU N 1 1
39 52342 1 1 29 LEU O O 56.809 11.024 -5.557 1.00 . A A . 29 LEU O 1 1
39 52343 1 1 30 GLY C C 57.752 13.487 -2.613 1.00 . A A . 30 GLY C 1 1
39 52344 1 1 30 GLY CA C 57.104 13.174 -3.963 1.00 . A A . 30 GLY CA 1 1
39 52345 1 1 30 GLY H H 59.005 13.093 -4.972 1.00 . A A . 30 GLY H 1 1
39 52346 1 1 30 GLY HA2 H 56.672 14.075 -4.373 1.00 . A A . 30 GLY HA2 1 1
39 52347 1 1 30 GLY HA3 H 56.331 12.434 -3.825 1.00 . A A . 30 GLY HA3 1 1
39 52348 1 1 30 GLY N N 58.135 12.648 -4.901 1.00 . A A . 30 GLY N 1 1
39 52349 1 1 30 GLY O O 57.185 14.173 -1.785 1.00 . A A . 30 GLY O 1 1
39 52350 1 1 31 ALA C C 59.928 14.750 -0.950 1.00 . A A . 31 ALA C 1 1
39 52351 1 1 31 ALA CA C 59.617 13.257 -1.083 1.00 . A A . 31 ALA CA 1 1
39 52352 1 1 31 ALA CB C 60.912 12.445 -1.139 1.00 . A A . 31 ALA CB 1 1
39 52353 1 1 31 ALA H H 59.375 12.436 -3.061 1.00 . A A . 31 ALA H 1 1
39 52354 1 1 31 ALA HA H 59.008 12.923 -0.260 1.00 . A A . 31 ALA HA 1 1
39 52355 1 1 31 ALA HB1 H 60.829 11.685 -1.901 1.00 . A A . 31 ALA HB1 1 1
39 52356 1 1 31 ALA HB2 H 61.738 13.101 -1.371 1.00 . A A . 31 ALA HB2 1 1
39 52357 1 1 31 ALA HB3 H 61.084 11.976 -0.181 1.00 . A A . 31 ALA HB3 1 1
39 52358 1 1 31 ALA N N 58.936 12.987 -2.381 1.00 . A A . 31 ALA N 1 1
39 52359 1 1 31 ALA O O 59.952 15.479 -1.922 1.00 . A A . 31 ALA O 1 1
39 52360 1 1 32 GLU C C 61.989 16.875 0.464 1.00 . A A . 32 GLU C 1 1
39 52361 1 1 32 GLU CA C 60.474 16.656 0.443 1.00 . A A . 32 GLU CA 1 1
39 52362 1 1 32 GLU CB C 59.861 17.011 1.797 1.00 . A A . 32 GLU CB 1 1
39 52363 1 1 32 GLU CD C 57.688 17.044 0.562 1.00 . A A . 32 GLU CD 1 1
39 52364 1 1 32 GLU CG C 58.397 16.565 1.831 1.00 . A A . 32 GLU CG 1 1
39 52365 1 1 32 GLU H H 60.142 14.605 1.018 1.00 . A A . 32 GLU H 1 1
39 52366 1 1 32 GLU HA H 60.017 17.248 -0.335 1.00 . A A . 32 GLU HA 1 1
39 52367 1 1 32 GLU HB2 H 60.409 16.510 2.582 1.00 . A A . 32 GLU HB2 1 1
39 52368 1 1 32 GLU HB3 H 59.913 18.079 1.948 1.00 . A A . 32 GLU HB3 1 1
39 52369 1 1 32 GLU HG2 H 58.352 15.487 1.886 1.00 . A A . 32 GLU HG2 1 1
39 52370 1 1 32 GLU HG3 H 57.911 16.991 2.695 1.00 . A A . 32 GLU HG3 1 1
39 52371 1 1 32 GLU N N 60.166 15.210 0.247 1.00 . A A . 32 GLU N 1 1
39 52372 1 1 32 GLU O O 62.477 17.937 0.127 1.00 . A A . 32 GLU O 1 1
39 52373 1 1 32 GLU OE1 O 57.782 18.223 0.264 1.00 . A A . 32 GLU OE1 1 1
39 52374 1 1 32 GLU OE2 O 57.061 16.224 -0.087 1.00 . A A . 32 GLU OE2 1 1
39 52375 1 1 33 ASP C C 64.877 15.090 -0.116 1.00 . A A . 33 ASP C 1 1
39 52376 1 1 33 ASP CA C 64.220 16.033 0.895 1.00 . A A . 33 ASP CA 1 1
39 52377 1 1 33 ASP CB C 64.617 15.651 2.322 1.00 . A A . 33 ASP CB 1 1
39 52378 1 1 33 ASP CG C 64.003 14.297 2.678 1.00 . A A . 33 ASP CG 1 1
39 52379 1 1 33 ASP H H 62.325 15.033 1.121 1.00 . A A . 33 ASP H 1 1
39 52380 1 1 33 ASP HA H 64.500 17.055 0.696 1.00 . A A . 33 ASP HA 1 1
39 52381 1 1 33 ASP HB2 H 65.693 15.590 2.391 1.00 . A A . 33 ASP HB2 1 1
39 52382 1 1 33 ASP HB3 H 64.254 16.400 3.009 1.00 . A A . 33 ASP HB3 1 1
39 52383 1 1 33 ASP N N 62.737 15.880 0.854 1.00 . A A . 33 ASP N 1 1
39 52384 1 1 33 ASP O O 66.078 14.906 -0.119 1.00 . A A . 33 ASP O 1 1
39 52385 1 1 33 ASP OD1 O 63.426 13.681 1.797 1.00 . A A . 33 ASP OD1 1 1
39 52386 1 1 33 ASP OD2 O 64.120 13.898 3.824 1.00 . A A . 33 ASP OD2 1 1
39 52387 1 1 34 GLY C C 64.927 12.198 -1.337 1.00 . A A . 34 GLY C 1 1
39 52388 1 1 34 GLY CA C 64.677 13.560 -1.984 1.00 . A A . 34 GLY CA 1 1
39 52389 1 1 34 GLY H H 63.132 14.652 -0.955 1.00 . A A . 34 GLY H 1 1
39 52390 1 1 34 GLY HA2 H 63.985 13.447 -2.806 1.00 . A A . 34 GLY HA2 1 1
39 52391 1 1 34 GLY HA3 H 65.611 13.959 -2.349 1.00 . A A . 34 GLY HA3 1 1
39 52392 1 1 34 GLY N N 64.098 14.490 -0.974 1.00 . A A . 34 GLY N 1 1
39 52393 1 1 34 GLY O O 65.891 11.523 -1.639 1.00 . A A . 34 GLY O 1 1
39 52394 1 1 35 CYS C C 63.171 9.488 -0.262 1.00 . A A . 35 CYS C 1 1
39 52395 1 1 35 CYS CA C 64.246 10.467 0.216 1.00 . A A . 35 CYS CA 1 1
39 52396 1 1 35 CYS CB C 64.088 10.753 1.710 1.00 . A A . 35 CYS CB 1 1
39 52397 1 1 35 CYS H H 63.292 12.350 -0.226 1.00 . A A . 35 CYS H 1 1
39 52398 1 1 35 CYS HA H 65.230 10.076 0.016 1.00 . A A . 35 CYS HA 1 1
39 52399 1 1 35 CYS HB2 H 63.276 11.448 1.861 1.00 . A A . 35 CYS HB2 1 1
39 52400 1 1 35 CYS HB3 H 63.875 9.832 2.232 1.00 . A A . 35 CYS HB3 1 1
39 52401 1 1 35 CYS HG H 65.556 11.501 3.311 1.00 . A A . 35 CYS HG 1 1
39 52402 1 1 35 CYS N N 64.064 11.788 -0.451 1.00 . A A . 35 CYS N 1 1
39 52403 1 1 35 CYS O O 62.163 9.882 -0.814 1.00 . A A . 35 CYS O 1 1
39 52404 1 1 35 CYS SG S 65.621 11.470 2.354 1.00 . A A . 35 CYS SG 1 1
39 52405 1 1 36 ILE C C 61.535 6.746 0.699 1.00 . A A . 36 ILE C 1 1
39 52406 1 1 36 ILE CA C 62.360 7.218 -0.502 1.00 . A A . 36 ILE CA 1 1
39 52407 1 1 36 ILE CB C 63.156 6.051 -1.104 1.00 . A A . 36 ILE CB 1 1
39 52408 1 1 36 ILE CD1 C 65.258 5.391 -2.289 1.00 . A A . 36 ILE CD1 1 1
39 52409 1 1 36 ILE CG1 C 64.416 6.573 -1.806 1.00 . A A . 36 ILE CG1 1 1
39 52410 1 1 36 ILE CG2 C 62.285 5.319 -2.127 1.00 . A A . 36 ILE CG2 1 1
39 52411 1 1 36 ILE H H 64.194 7.918 0.392 1.00 . A A . 36 ILE H 1 1
39 52412 1 1 36 ILE HA H 61.716 7.649 -1.253 1.00 . A A . 36 ILE HA 1 1
39 52413 1 1 36 ILE HB H 63.438 5.365 -0.316 1.00 . A A . 36 ILE HB 1 1
39 52414 1 1 36 ILE HD11 H 64.763 4.466 -2.032 1.00 . A A . 36 ILE HD11 1 1
39 52415 1 1 36 ILE HD12 H 65.378 5.449 -3.361 1.00 . A A . 36 ILE HD12 1 1
39 52416 1 1 36 ILE HD13 H 66.229 5.424 -1.817 1.00 . A A . 36 ILE HD13 1 1
39 52417 1 1 36 ILE HG12 H 64.130 7.183 -2.651 1.00 . A A . 36 ILE HG12 1 1
39 52418 1 1 36 ILE HG13 H 64.994 7.165 -1.114 1.00 . A A . 36 ILE HG13 1 1
39 52419 1 1 36 ILE HG21 H 61.757 6.043 -2.732 1.00 . A A . 36 ILE HG21 1 1
39 52420 1 1 36 ILE HG22 H 62.911 4.709 -2.762 1.00 . A A . 36 ILE HG22 1 1
39 52421 1 1 36 ILE HG23 H 61.573 4.692 -1.612 1.00 . A A . 36 ILE HG23 1 1
39 52422 1 1 36 ILE N N 63.376 8.217 -0.056 1.00 . A A . 36 ILE N 1 1
39 52423 1 1 36 ILE O O 62.060 6.513 1.769 1.00 . A A . 36 ILE O 1 1
39 52424 1 1 37 SER C C 59.208 4.642 1.639 1.00 . A A . 37 SER C 1 1
39 52425 1 1 37 SER CA C 59.394 6.161 1.672 1.00 . A A . 37 SER CA 1 1
39 52426 1 1 37 SER CB C 58.056 6.868 1.464 1.00 . A A . 37 SER CB 1 1
39 52427 1 1 37 SER H H 59.841 6.807 -0.337 1.00 . A A . 37 SER H 1 1
39 52428 1 1 37 SER HA H 59.829 6.466 2.610 1.00 . A A . 37 SER HA 1 1
39 52429 1 1 37 SER HB2 H 58.228 7.866 1.094 1.00 . A A . 37 SER HB2 1 1
39 52430 1 1 37 SER HB3 H 57.467 6.317 0.744 1.00 . A A . 37 SER HB3 1 1
39 52431 1 1 37 SER HG H 58.021 6.944 3.408 1.00 . A A . 37 SER HG 1 1
39 52432 1 1 37 SER N N 60.248 6.609 0.533 1.00 . A A . 37 SER N 1 1
39 52433 1 1 37 SER O O 59.358 4.008 0.612 1.00 . A A . 37 SER O 1 1
39 52434 1 1 37 SER OG O 57.367 6.941 2.704 1.00 . A A . 37 SER OG 1 1
39 52435 1 1 38 THR C C 57.326 2.213 2.179 1.00 . A A . 38 THR C 1 1
39 52436 1 1 38 THR CA C 58.678 2.577 2.796 1.00 . A A . 38 THR CA 1 1
39 52437 1 1 38 THR CB C 58.703 2.215 4.281 1.00 . A A . 38 THR CB 1 1
39 52438 1 1 38 THR CG2 C 57.582 2.959 5.002 1.00 . A A . 38 THR CG2 1 1
39 52439 1 1 38 THR H H 58.762 4.585 3.572 1.00 . A A . 38 THR H 1 1
39 52440 1 1 38 THR HA H 59.478 2.074 2.283 1.00 . A A . 38 THR HA 1 1
39 52441 1 1 38 THR HB H 59.652 2.501 4.707 1.00 . A A . 38 THR HB 1 1
39 52442 1 1 38 THR HG1 H 58.144 0.654 5.298 1.00 . A A . 38 THR HG1 1 1
39 52443 1 1 38 THR HG21 H 56.947 3.442 4.274 1.00 . A A . 38 THR HG21 1 1
39 52444 1 1 38 THR HG22 H 56.999 2.260 5.581 1.00 . A A . 38 THR HG22 1 1
39 52445 1 1 38 THR HG23 H 58.008 3.703 5.658 1.00 . A A . 38 THR HG23 1 1
39 52446 1 1 38 THR N N 58.879 4.054 2.757 1.00 . A A . 38 THR N 1 1
39 52447 1 1 38 THR O O 57.065 1.070 1.858 1.00 . A A . 38 THR O 1 1
39 52448 1 1 38 THR OG1 O 58.518 0.814 4.429 1.00 . A A . 38 THR OG1 1 1
39 52449 1 1 39 LYS C C 55.268 2.454 -0.037 1.00 . A A . 39 LYS C 1 1
39 52450 1 1 39 LYS CA C 55.124 2.892 1.423 1.00 . A A . 39 LYS CA 1 1
39 52451 1 1 39 LYS CB C 54.364 4.216 1.512 1.00 . A A . 39 LYS CB 1 1
39 52452 1 1 39 LYS CD C 52.126 3.448 2.313 1.00 . A A . 39 LYS CD 1 1
39 52453 1 1 39 LYS CE C 51.085 4.477 2.760 1.00 . A A . 39 LYS CE 1 1
39 52454 1 1 39 LYS CG C 52.904 3.996 1.115 1.00 . A A . 39 LYS CG 1 1
39 52455 1 1 39 LYS H H 56.693 4.091 2.284 1.00 . A A . 39 LYS H 1 1
39 52456 1 1 39 LYS HA H 54.612 2.135 1.995 1.00 . A A . 39 LYS HA 1 1
39 52457 1 1 39 LYS HB2 H 54.411 4.589 2.525 1.00 . A A . 39 LYS HB2 1 1
39 52458 1 1 39 LYS HB3 H 54.812 4.934 0.843 1.00 . A A . 39 LYS HB3 1 1
39 52459 1 1 39 LYS HD2 H 51.629 2.531 2.031 1.00 . A A . 39 LYS HD2 1 1
39 52460 1 1 39 LYS HD3 H 52.809 3.253 3.127 1.00 . A A . 39 LYS HD3 1 1
39 52461 1 1 39 LYS HE2 H 51.385 5.469 2.451 1.00 . A A . 39 LYS HE2 1 1
39 52462 1 1 39 LYS HE3 H 50.116 4.231 2.355 1.00 . A A . 39 LYS HE3 1 1
39 52463 1 1 39 LYS HG2 H 52.471 4.935 0.802 1.00 . A A . 39 LYS HG2 1 1
39 52464 1 1 39 LYS HG3 H 52.854 3.287 0.302 1.00 . A A . 39 LYS HG3 1 1
39 52465 1 1 39 LYS HZ1 H 51.388 3.434 4.536 1.00 . A A . 39 LYS HZ1 1 1
39 52466 1 1 39 LYS HZ2 H 51.683 5.101 4.654 1.00 . A A . 39 LYS HZ2 1 1
39 52467 1 1 39 LYS HZ3 H 50.087 4.525 4.585 1.00 . A A . 39 LYS HZ3 1 1
39 52468 1 1 39 LYS N N 56.462 3.177 2.015 1.00 . A A . 39 LYS N 1 1
39 52469 1 1 39 LYS NZ N 51.059 4.376 4.246 1.00 . A A . 39 LYS NZ 1 1
39 52470 1 1 39 LYS O O 54.463 1.704 -0.551 1.00 . A A . 39 LYS O 1 1
39 52471 1 1 40 GLU C C 57.657 1.568 -2.277 1.00 . A A . 40 GLU C 1 1
39 52472 1 1 40 GLU CA C 56.474 2.529 -2.137 1.00 . A A . 40 GLU CA 1 1
39 52473 1 1 40 GLU CB C 56.758 3.839 -2.873 1.00 . A A . 40 GLU CB 1 1
39 52474 1 1 40 GLU CD C 55.721 6.075 -3.278 1.00 . A A . 40 GLU CD 1 1
39 52475 1 1 40 GLU CG C 55.444 4.579 -3.128 1.00 . A A . 40 GLU CG 1 1
39 52476 1 1 40 GLU H H 56.923 3.526 -0.279 1.00 . A A . 40 GLU H 1 1
39 52477 1 1 40 GLU HA H 55.574 2.077 -2.525 1.00 . A A . 40 GLU HA 1 1
39 52478 1 1 40 GLU HB2 H 57.410 4.456 -2.270 1.00 . A A . 40 GLU HB2 1 1
39 52479 1 1 40 GLU HB3 H 57.238 3.624 -3.817 1.00 . A A . 40 GLU HB3 1 1
39 52480 1 1 40 GLU HG2 H 54.990 4.203 -4.035 1.00 . A A . 40 GLU HG2 1 1
39 52481 1 1 40 GLU HG3 H 54.774 4.419 -2.297 1.00 . A A . 40 GLU HG3 1 1
39 52482 1 1 40 GLU N N 56.285 2.919 -0.711 1.00 . A A . 40 GLU N 1 1
39 52483 1 1 40 GLU O O 57.764 0.838 -3.243 1.00 . A A . 40 GLU O 1 1
39 52484 1 1 40 GLU OE1 O 56.791 6.414 -3.757 1.00 . A A . 40 GLU OE1 1 1
39 52485 1 1 40 GLU OE2 O 54.860 6.857 -2.912 1.00 . A A . 40 GLU OE2 1 1
39 52486 1 1 41 LEU C C 59.280 -0.736 -1.895 1.00 . A A . 41 LEU C 1 1
39 52487 1 1 41 LEU CA C 59.724 0.645 -1.408 1.00 . A A . 41 LEU CA 1 1
39 52488 1 1 41 LEU CB C 60.270 0.562 0.017 1.00 . A A . 41 LEU CB 1 1
39 52489 1 1 41 LEU CD1 C 62.370 0.402 1.362 1.00 . A A . 41 LEU CD1 1 1
39 52490 1 1 41 LEU CD2 C 62.409 -0.120 -1.080 1.00 . A A . 41 LEU CD2 1 1
39 52491 1 1 41 LEU CG C 61.785 0.770 -0.003 1.00 . A A . 41 LEU CG 1 1
39 52492 1 1 41 LEU H H 58.447 2.157 -0.551 1.00 . A A . 41 LEU H 1 1
39 52493 1 1 41 LEU HA H 60.473 1.054 -2.067 1.00 . A A . 41 LEU HA 1 1
39 52494 1 1 41 LEU HB2 H 59.809 1.327 0.622 1.00 . A A . 41 LEU HB2 1 1
39 52495 1 1 41 LEU HB3 H 60.048 -0.410 0.433 1.00 . A A . 41 LEU HB3 1 1
39 52496 1 1 41 LEU HD11 H 61.682 0.696 2.140 1.00 . A A . 41 LEU HD11 1 1
39 52497 1 1 41 LEU HD12 H 62.532 -0.665 1.408 1.00 . A A . 41 LEU HD12 1 1
39 52498 1 1 41 LEU HD13 H 63.310 0.914 1.501 1.00 . A A . 41 LEU HD13 1 1
39 52499 1 1 41 LEU HD21 H 61.688 -0.855 -1.402 1.00 . A A . 41 LEU HD21 1 1
39 52500 1 1 41 LEU HD22 H 62.705 0.488 -1.921 1.00 . A A . 41 LEU HD22 1 1
39 52501 1 1 41 LEU HD23 H 63.277 -0.620 -0.675 1.00 . A A . 41 LEU HD23 1 1
39 52502 1 1 41 LEU HG H 62.002 1.807 -0.218 1.00 . A A . 41 LEU HG 1 1
39 52503 1 1 41 LEU N N 58.549 1.560 -1.322 1.00 . A A . 41 LEU N 1 1
39 52504 1 1 41 LEU O O 59.928 -1.353 -2.717 1.00 . A A . 41 LEU O 1 1
39 52505 1 1 42 GLY C C 57.688 -2.617 -3.365 1.00 . A A . 42 GLY C 1 1
39 52506 1 1 42 GLY CA C 57.692 -2.563 -1.838 1.00 . A A . 42 GLY CA 1 1
39 52507 1 1 42 GLY H H 57.666 -0.710 -0.738 1.00 . A A . 42 GLY H 1 1
39 52508 1 1 42 GLY HA2 H 58.347 -3.330 -1.449 1.00 . A A . 42 GLY HA2 1 1
39 52509 1 1 42 GLY HA3 H 56.690 -2.723 -1.472 1.00 . A A . 42 GLY HA3 1 1
39 52510 1 1 42 GLY N N 58.177 -1.225 -1.397 1.00 . A A . 42 GLY N 1 1
39 52511 1 1 42 GLY O O 58.311 -3.466 -3.969 1.00 . A A . 42 GLY O 1 1
39 52512 1 1 43 LYS C C 58.358 -1.457 -6.046 1.00 . A A . 43 LYS C 1 1
39 52513 1 1 43 LYS CA C 56.955 -1.703 -5.487 1.00 . A A . 43 LYS CA 1 1
39 52514 1 1 43 LYS CB C 56.021 -0.549 -5.854 1.00 . A A . 43 LYS CB 1 1
39 52515 1 1 43 LYS CD C 53.716 0.376 -5.579 1.00 . A A . 43 LYS CD 1 1
39 52516 1 1 43 LYS CE C 52.398 -0.180 -6.123 1.00 . A A . 43 LYS CE 1 1
39 52517 1 1 43 LYS CG C 54.648 -0.782 -5.219 1.00 . A A . 43 LYS CG 1 1
39 52518 1 1 43 LYS H H 56.502 -1.030 -3.491 1.00 . A A . 43 LYS H 1 1
39 52519 1 1 43 LYS HA H 56.557 -2.634 -5.859 1.00 . A A . 43 LYS HA 1 1
39 52520 1 1 43 LYS HB2 H 56.436 0.378 -5.487 1.00 . A A . 43 LYS HB2 1 1
39 52521 1 1 43 LYS HB3 H 55.915 -0.498 -6.927 1.00 . A A . 43 LYS HB3 1 1
39 52522 1 1 43 LYS HD2 H 53.522 0.968 -4.697 1.00 . A A . 43 LYS HD2 1 1
39 52523 1 1 43 LYS HD3 H 54.182 0.993 -6.332 1.00 . A A . 43 LYS HD3 1 1
39 52524 1 1 43 LYS HE2 H 51.981 -0.897 -5.429 1.00 . A A . 43 LYS HE2 1 1
39 52525 1 1 43 LYS HE3 H 51.699 0.620 -6.304 1.00 . A A . 43 LYS HE3 1 1
39 52526 1 1 43 LYS HG2 H 54.234 -1.708 -5.589 1.00 . A A . 43 LYS HG2 1 1
39 52527 1 1 43 LYS HG3 H 54.752 -0.837 -4.146 1.00 . A A . 43 LYS HG3 1 1
39 52528 1 1 43 LYS HZ1 H 53.787 -0.956 -7.474 1.00 . A A . 43 LYS HZ1 1 1
39 52529 1 1 43 LYS HZ2 H 52.305 -1.786 -7.446 1.00 . A A . 43 LYS HZ2 1 1
39 52530 1 1 43 LYS HZ3 H 52.418 -0.270 -8.204 1.00 . A A . 43 LYS HZ3 1 1
39 52531 1 1 43 LYS N N 56.994 -1.710 -3.997 1.00 . A A . 43 LYS N 1 1
39 52532 1 1 43 LYS NZ N 52.754 -0.848 -7.408 1.00 . A A . 43 LYS NZ 1 1
39 52533 1 1 43 LYS O O 58.663 -1.815 -7.166 1.00 . A A . 43 LYS O 1 1
39 52534 1 1 44 VAL C C 61.432 -1.865 -5.711 1.00 . A A . 44 VAL C 1 1
39 52535 1 1 44 VAL CA C 60.600 -0.581 -5.755 1.00 . A A . 44 VAL CA 1 1
39 52536 1 1 44 VAL CB C 61.165 0.457 -4.787 1.00 . A A . 44 VAL CB 1 1
39 52537 1 1 44 VAL CG1 C 62.609 0.784 -5.172 1.00 . A A . 44 VAL CG1 1 1
39 52538 1 1 44 VAL CG2 C 60.321 1.732 -4.856 1.00 . A A . 44 VAL CG2 1 1
39 52539 1 1 44 VAL H H 58.949 -0.570 -4.370 1.00 . A A . 44 VAL H 1 1
39 52540 1 1 44 VAL HA H 60.578 -0.179 -6.757 1.00 . A A . 44 VAL HA 1 1
39 52541 1 1 44 VAL HB H 61.142 0.061 -3.782 1.00 . A A . 44 VAL HB 1 1
39 52542 1 1 44 VAL HG11 H 62.925 0.129 -5.971 1.00 . A A . 44 VAL HG11 1 1
39 52543 1 1 44 VAL HG12 H 62.671 1.810 -5.501 1.00 . A A . 44 VAL HG12 1 1
39 52544 1 1 44 VAL HG13 H 63.252 0.641 -4.315 1.00 . A A . 44 VAL HG13 1 1
39 52545 1 1 44 VAL HG21 H 60.229 2.047 -5.885 1.00 . A A . 44 VAL HG21 1 1
39 52546 1 1 44 VAL HG22 H 59.339 1.535 -4.451 1.00 . A A . 44 VAL HG22 1 1
39 52547 1 1 44 VAL HG23 H 60.797 2.512 -4.281 1.00 . A A . 44 VAL HG23 1 1
39 52548 1 1 44 VAL N N 59.216 -0.849 -5.271 1.00 . A A . 44 VAL N 1 1
39 52549 1 1 44 VAL O O 62.090 -2.224 -6.668 1.00 . A A . 44 VAL O 1 1
39 52550 1 1 45 MET C C 61.824 -4.776 -5.642 1.00 . A A . 45 MET C 1 1
39 52551 1 1 45 MET CA C 62.195 -3.823 -4.501 1.00 . A A . 45 MET CA 1 1
39 52552 1 1 45 MET CB C 61.802 -4.422 -3.150 1.00 . A A . 45 MET CB 1 1
39 52553 1 1 45 MET CE C 65.124 -3.450 -0.976 1.00 . A A . 45 MET CE 1 1
39 52554 1 1 45 MET CG C 62.651 -3.791 -2.045 1.00 . A A . 45 MET CG 1 1
39 52555 1 1 45 MET H H 60.868 -2.255 -3.847 1.00 . A A . 45 MET H 1 1
39 52556 1 1 45 MET HA H 63.252 -3.610 -4.516 1.00 . A A . 45 MET HA 1 1
39 52557 1 1 45 MET HB2 H 60.757 -4.225 -2.959 1.00 . A A . 45 MET HB2 1 1
39 52558 1 1 45 MET HB3 H 61.971 -5.488 -3.167 1.00 . A A . 45 MET HB3 1 1
39 52559 1 1 45 MET HE1 H 64.543 -3.096 -0.139 1.00 . A A . 45 MET HE1 1 1
39 52560 1 1 45 MET HE2 H 66.053 -3.871 -0.616 1.00 . A A . 45 MET HE2 1 1
39 52561 1 1 45 MET HE3 H 65.329 -2.625 -1.643 1.00 . A A . 45 MET HE3 1 1
39 52562 1 1 45 MET HG2 H 62.878 -2.768 -2.306 1.00 . A A . 45 MET HG2 1 1
39 52563 1 1 45 MET HG3 H 62.105 -3.814 -1.115 1.00 . A A . 45 MET HG3 1 1
39 52564 1 1 45 MET N N 61.406 -2.562 -4.608 1.00 . A A . 45 MET N 1 1
39 52565 1 1 45 MET O O 62.620 -5.589 -6.067 1.00 . A A . 45 MET O 1 1
39 52566 1 1 45 MET SD S 64.192 -4.723 -1.864 1.00 . A A . 45 MET SD 1 1
39 52567 1 1 46 ARG C C 60.996 -5.257 -8.520 1.00 . A A . 46 ARG C 1 1
39 52568 1 1 46 ARG CA C 60.201 -5.580 -7.252 1.00 . A A . 46 ARG CA 1 1
39 52569 1 1 46 ARG CB C 58.715 -5.288 -7.460 1.00 . A A . 46 ARG CB 1 1
39 52570 1 1 46 ARG CD C 56.841 -6.665 -6.542 1.00 . A A . 46 ARG CD 1 1
39 52571 1 1 46 ARG CG C 57.939 -5.658 -6.194 1.00 . A A . 46 ARG CG 1 1
39 52572 1 1 46 ARG CZ C 54.609 -6.978 -5.655 1.00 . A A . 46 ARG CZ 1 1
39 52573 1 1 46 ARG H H 59.994 -4.017 -5.782 1.00 . A A . 46 ARG H 1 1
39 52574 1 1 46 ARG HA H 60.339 -6.613 -6.974 1.00 . A A . 46 ARG HA 1 1
39 52575 1 1 46 ARG HB2 H 58.581 -4.237 -7.671 1.00 . A A . 46 ARG HB2 1 1
39 52576 1 1 46 ARG HB3 H 58.345 -5.872 -8.290 1.00 . A A . 46 ARG HB3 1 1
39 52577 1 1 46 ARG HD2 H 56.657 -6.668 -7.608 1.00 . A A . 46 ARG HD2 1 1
39 52578 1 1 46 ARG HD3 H 57.113 -7.653 -6.203 1.00 . A A . 46 ARG HD3 1 1
39 52579 1 1 46 ARG HE H 55.617 -5.282 -5.435 1.00 . A A . 46 ARG HE 1 1
39 52580 1 1 46 ARG HG2 H 58.615 -6.096 -5.473 1.00 . A A . 46 ARG HG2 1 1
39 52581 1 1 46 ARG HG3 H 57.490 -4.770 -5.774 1.00 . A A . 46 ARG HG3 1 1
39 52582 1 1 46 ARG HH11 H 53.822 -6.549 -7.445 1.00 . A A . 46 ARG HH11 1 1
39 52583 1 1 46 ARG HH12 H 52.928 -7.682 -6.486 1.00 . A A . 46 ARG HH12 1 1
39 52584 1 1 46 ARG HH21 H 55.155 -7.590 -3.828 1.00 . A A . 46 ARG HH21 1 1
39 52585 1 1 46 ARG HH22 H 53.684 -8.272 -4.438 1.00 . A A . 46 ARG HH22 1 1
39 52586 1 1 46 ARG N N 60.621 -4.680 -6.140 1.00 . A A . 46 ARG N 1 1
39 52587 1 1 46 ARG NE N 55.636 -6.189 -5.806 1.00 . A A . 46 ARG NE 1 1
39 52588 1 1 46 ARG NH1 N 53.716 -7.077 -6.603 1.00 . A A . 46 ARG NH1 1 1
39 52589 1 1 46 ARG NH2 N 54.472 -7.666 -4.555 1.00 . A A . 46 ARG NH2 1 1
39 52590 1 1 46 ARG O O 61.432 -6.139 -9.233 1.00 . A A . 46 ARG O 1 1
39 52591 1 1 47 MET C C 63.441 -3.923 -9.837 1.00 . A A . 47 MET C 1 1
39 52592 1 1 47 MET CA C 61.953 -3.620 -10.031 1.00 . A A . 47 MET CA 1 1
39 52593 1 1 47 MET CB C 61.727 -2.116 -10.188 1.00 . A A . 47 MET CB 1 1
39 52594 1 1 47 MET CE C 61.143 0.697 -10.654 1.00 . A A . 47 MET CE 1 1
39 52595 1 1 47 MET CG C 60.228 -1.831 -10.287 1.00 . A A . 47 MET CG 1 1
39 52596 1 1 47 MET H H 60.827 -3.302 -8.220 1.00 . A A . 47 MET H 1 1
39 52597 1 1 47 MET HA H 61.570 -4.143 -10.893 1.00 . A A . 47 MET HA 1 1
39 52598 1 1 47 MET HB2 H 62.137 -1.600 -9.332 1.00 . A A . 47 MET HB2 1 1
39 52599 1 1 47 MET HB3 H 62.218 -1.771 -11.085 1.00 . A A . 47 MET HB3 1 1
39 52600 1 1 47 MET HE1 H 61.569 0.237 -9.774 1.00 . A A . 47 MET HE1 1 1
39 52601 1 1 47 MET HE2 H 61.928 0.920 -11.365 1.00 . A A . 47 MET HE2 1 1
39 52602 1 1 47 MET HE3 H 60.645 1.611 -10.375 1.00 . A A . 47 MET HE3 1 1
39 52603 1 1 47 MET HG2 H 59.720 -2.705 -10.668 1.00 . A A . 47 MET HG2 1 1
39 52604 1 1 47 MET HG3 H 59.841 -1.587 -9.309 1.00 . A A . 47 MET HG3 1 1
39 52605 1 1 47 MET N N 61.186 -3.998 -8.808 1.00 . A A . 47 MET N 1 1
39 52606 1 1 47 MET O O 64.040 -4.656 -10.599 1.00 . A A . 47 MET O 1 1
39 52607 1 1 47 MET SD S 59.953 -0.437 -11.409 1.00 . A A . 47 MET SD 1 1
39 52608 1 1 48 LEU C C 65.804 -5.107 -8.768 1.00 . A A . 48 LEU C 1 1
39 52609 1 1 48 LEU CA C 65.490 -3.620 -8.581 1.00 . A A . 48 LEU CA 1 1
39 52610 1 1 48 LEU CB C 65.731 -3.201 -7.131 1.00 . A A . 48 LEU CB 1 1
39 52611 1 1 48 LEU CD1 C 65.584 -1.300 -5.515 1.00 . A A . 48 LEU CD1 1 1
39 52612 1 1 48 LEU CD2 C 66.604 -0.950 -7.768 1.00 . A A . 48 LEU CD2 1 1
39 52613 1 1 48 LEU CG C 65.514 -1.693 -6.992 1.00 . A A . 48 LEU CG 1 1
39 52614 1 1 48 LEU H H 63.541 -2.776 -8.220 1.00 . A A . 48 LEU H 1 1
39 52615 1 1 48 LEU HA H 66.094 -3.020 -9.243 1.00 . A A . 48 LEU HA 1 1
39 52616 1 1 48 LEU HB2 H 65.041 -3.726 -6.485 1.00 . A A . 48 LEU HB2 1 1
39 52617 1 1 48 LEU HB3 H 66.744 -3.445 -6.849 1.00 . A A . 48 LEU HB3 1 1
39 52618 1 1 48 LEU HD11 H 65.983 -2.124 -4.941 1.00 . A A . 48 LEU HD11 1 1
39 52619 1 1 48 LEU HD12 H 66.225 -0.439 -5.402 1.00 . A A . 48 LEU HD12 1 1
39 52620 1 1 48 LEU HD13 H 64.592 -1.060 -5.159 1.00 . A A . 48 LEU HD13 1 1
39 52621 1 1 48 LEU HD21 H 67.562 -1.402 -7.565 1.00 . A A . 48 LEU HD21 1 1
39 52622 1 1 48 LEU HD22 H 66.395 -1.007 -8.826 1.00 . A A . 48 LEU HD22 1 1
39 52623 1 1 48 LEU HD23 H 66.623 0.085 -7.460 1.00 . A A . 48 LEU HD23 1 1
39 52624 1 1 48 LEU HG H 64.544 -1.431 -7.388 1.00 . A A . 48 LEU HG 1 1
39 52625 1 1 48 LEU N N 64.042 -3.364 -8.823 1.00 . A A . 48 LEU N 1 1
39 52626 1 1 48 LEU O O 66.897 -5.478 -9.148 1.00 . A A . 48 LEU O 1 1
39 52627 1 1 49 GLY C C 64.885 -8.127 -7.326 1.00 . A A . 49 GLY C 1 1
39 52628 1 1 49 GLY CA C 65.096 -7.423 -8.667 1.00 . A A . 49 GLY CA 1 1
39 52629 1 1 49 GLY H H 63.978 -5.641 -8.199 1.00 . A A . 49 GLY H 1 1
39 52630 1 1 49 GLY HA2 H 64.408 -7.823 -9.399 1.00 . A A . 49 GLY HA2 1 1
39 52631 1 1 49 GLY HA3 H 66.110 -7.584 -8.999 1.00 . A A . 49 GLY HA3 1 1
39 52632 1 1 49 GLY N N 64.853 -5.961 -8.505 1.00 . A A . 49 GLY N 1 1
39 52633 1 1 49 GLY O O 65.436 -9.181 -7.074 1.00 . A A . 49 GLY O 1 1
39 52634 1 1 50 GLN C C 62.350 -8.438 -4.934 1.00 . A A . 50 GLN C 1 1
39 52635 1 1 50 GLN CA C 63.847 -8.191 -5.136 1.00 . A A . 50 GLN CA 1 1
39 52636 1 1 50 GLN CB C 64.368 -7.184 -4.112 1.00 . A A . 50 GLN CB 1 1
39 52637 1 1 50 GLN CD C 66.642 -6.789 -3.153 1.00 . A A . 50 GLN CD 1 1
39 52638 1 1 50 GLN CG C 65.819 -6.822 -4.442 1.00 . A A . 50 GLN CG 1 1
39 52639 1 1 50 GLN H H 63.658 -6.704 -6.685 1.00 . A A . 50 GLN H 1 1
39 52640 1 1 50 GLN HA H 64.397 -9.116 -5.055 1.00 . A A . 50 GLN HA 1 1
39 52641 1 1 50 GLN HB2 H 63.758 -6.292 -4.142 1.00 . A A . 50 GLN HB2 1 1
39 52642 1 1 50 GLN HB3 H 64.323 -7.618 -3.124 1.00 . A A . 50 GLN HB3 1 1
39 52643 1 1 50 GLN HE21 H 68.304 -6.191 -4.063 1.00 . A A . 50 GLN HE21 1 1
39 52644 1 1 50 GLN HE22 H 68.433 -6.409 -2.384 1.00 . A A . 50 GLN HE22 1 1
39 52645 1 1 50 GLN HG2 H 66.229 -7.563 -5.114 1.00 . A A . 50 GLN HG2 1 1
39 52646 1 1 50 GLN HG3 H 65.850 -5.852 -4.913 1.00 . A A . 50 GLN HG3 1 1
39 52647 1 1 50 GLN N N 64.092 -7.554 -6.461 1.00 . A A . 50 GLN N 1 1
39 52648 1 1 50 GLN NE2 N 67.898 -6.433 -3.204 1.00 . A A . 50 GLN NE2 1 1
39 52649 1 1 50 GLN O O 61.523 -7.937 -5.671 1.00 . A A . 50 GLN O 1 1
39 52650 1 1 50 GLN OE1 O 66.140 -7.089 -2.089 1.00 . A A . 50 GLN OE1 1 1
39 52651 1 1 51 ASN C C 60.291 -9.634 -2.188 1.00 . A A . 51 ASN C 1 1
39 52652 1 1 51 ASN CA C 60.549 -9.484 -3.691 1.00 . A A . 51 ASN CA 1 1
39 52653 1 1 51 ASN CB C 60.270 -10.801 -4.417 1.00 . A A . 51 ASN CB 1 1
39 52654 1 1 51 ASN CG C 60.093 -10.533 -5.913 1.00 . A A . 51 ASN CG 1 1
39 52655 1 1 51 ASN H H 62.676 -9.600 -3.358 1.00 . A A . 51 ASN H 1 1
39 52656 1 1 51 ASN HA H 59.937 -8.698 -4.104 1.00 . A A . 51 ASN HA 1 1
39 52657 1 1 51 ASN HB2 H 61.099 -11.478 -4.267 1.00 . A A . 51 ASN HB2 1 1
39 52658 1 1 51 ASN HB3 H 59.368 -11.245 -4.024 1.00 . A A . 51 ASN HB3 1 1
39 52659 1 1 51 ASN HD21 H 60.899 -12.263 -6.463 1.00 . A A . 51 ASN HD21 1 1
39 52660 1 1 51 ASN HD22 H 60.383 -11.266 -7.736 1.00 . A A . 51 ASN HD22 1 1
39 52661 1 1 51 ASN N N 61.993 -9.206 -3.940 1.00 . A A . 51 ASN N 1 1
39 52662 1 1 51 ASN ND2 N 60.491 -11.428 -6.776 1.00 . A A . 51 ASN ND2 1 1
39 52663 1 1 51 ASN O O 59.902 -10.688 -1.726 1.00 . A A . 51 ASN O 1 1
39 52664 1 1 51 ASN OD1 O 59.588 -9.499 -6.301 1.00 . A A . 51 ASN OD1 1 1
39 52665 1 1 52 PRO C C 58.823 -8.525 0.328 1.00 . A A . 52 PRO C 1 1
39 52666 1 1 52 PRO CA C 60.317 -8.565 -0.007 1.00 . A A . 52 PRO CA 1 1
39 52667 1 1 52 PRO CB C 61.005 -7.282 0.450 1.00 . A A . 52 PRO CB 1 1
39 52668 1 1 52 PRO CD C 60.990 -7.265 -1.970 1.00 . A A . 52 PRO CD 1 1
39 52669 1 1 52 PRO CG C 60.989 -6.384 -0.747 1.00 . A A . 52 PRO CG 1 1
39 52670 1 1 52 PRO HA H 60.791 -9.421 0.446 1.00 . A A . 52 PRO HA 1 1
39 52671 1 1 52 PRO HB2 H 60.456 -6.835 1.268 1.00 . A A . 52 PRO HB2 1 1
39 52672 1 1 52 PRO HB3 H 62.023 -7.485 0.744 1.00 . A A . 52 PRO HB3 1 1
39 52673 1 1 52 PRO HD2 H 60.314 -6.874 -2.717 1.00 . A A . 52 PRO HD2 1 1
39 52674 1 1 52 PRO HD3 H 61.988 -7.357 -2.370 1.00 . A A . 52 PRO HD3 1 1
39 52675 1 1 52 PRO HG2 H 60.097 -5.771 -0.732 1.00 . A A . 52 PRO HG2 1 1
39 52676 1 1 52 PRO HG3 H 61.868 -5.757 -0.749 1.00 . A A . 52 PRO HG3 1 1
39 52677 1 1 52 PRO N N 60.521 -8.564 -1.477 1.00 . A A . 52 PRO N 1 1
39 52678 1 1 52 PRO O O 58.000 -8.196 -0.502 1.00 . A A . 52 PRO O 1 1
39 52679 1 1 53 THR C C 56.629 -7.412 2.359 1.00 . A A . 53 THR C 1 1
39 52680 1 1 53 THR CA C 57.033 -8.826 1.935 1.00 . A A . 53 THR CA 1 1
39 52681 1 1 53 THR CB C 56.925 -9.792 3.117 1.00 . A A . 53 THR CB 1 1
39 52682 1 1 53 THR CG2 C 56.237 -11.080 2.663 1.00 . A A . 53 THR CG2 1 1
39 52683 1 1 53 THR H H 59.152 -9.109 2.197 1.00 . A A . 53 THR H 1 1
39 52684 1 1 53 THR HA H 56.413 -9.168 1.121 1.00 . A A . 53 THR HA 1 1
39 52685 1 1 53 THR HB H 56.341 -9.336 3.902 1.00 . A A . 53 THR HB 1 1
39 52686 1 1 53 THR HG1 H 58.141 -10.360 4.524 1.00 . A A . 53 THR HG1 1 1
39 52687 1 1 53 THR HG21 H 55.956 -10.991 1.625 1.00 . A A . 53 THR HG21 1 1
39 52688 1 1 53 THR HG22 H 56.916 -11.911 2.783 1.00 . A A . 53 THR HG22 1 1
39 52689 1 1 53 THR HG23 H 55.354 -11.246 3.263 1.00 . A A . 53 THR HG23 1 1
39 52690 1 1 53 THR N N 58.471 -8.851 1.542 1.00 . A A . 53 THR N 1 1
39 52691 1 1 53 THR O O 57.452 -6.521 2.412 1.00 . A A . 53 THR O 1 1
39 52692 1 1 53 THR OG1 O 58.225 -10.093 3.606 1.00 . A A . 53 THR OG1 1 1
39 52693 1 1 54 PRO C C 55.278 -5.627 4.510 1.00 . A A . 54 PRO C 1 1
39 52694 1 1 54 PRO CA C 54.839 -5.938 3.076 1.00 . A A . 54 PRO CA 1 1
39 52695 1 1 54 PRO CB C 53.326 -6.114 2.997 1.00 . A A . 54 PRO CB 1 1
39 52696 1 1 54 PRO CD C 54.321 -8.285 2.607 1.00 . A A . 54 PRO CD 1 1
39 52697 1 1 54 PRO CG C 53.098 -7.586 3.145 1.00 . A A . 54 PRO CG 1 1
39 52698 1 1 54 PRO HA H 55.159 -5.161 2.401 1.00 . A A . 54 PRO HA 1 1
39 52699 1 1 54 PRO HB2 H 52.843 -5.574 3.800 1.00 . A A . 54 PRO HB2 1 1
39 52700 1 1 54 PRO HB3 H 52.957 -5.779 2.040 1.00 . A A . 54 PRO HB3 1 1
39 52701 1 1 54 PRO HD2 H 54.584 -9.123 3.238 1.00 . A A . 54 PRO HD2 1 1
39 52702 1 1 54 PRO HD3 H 54.158 -8.608 1.591 1.00 . A A . 54 PRO HD3 1 1
39 52703 1 1 54 PRO HG2 H 52.958 -7.833 4.188 1.00 . A A . 54 PRO HG2 1 1
39 52704 1 1 54 PRO HG3 H 52.230 -7.884 2.575 1.00 . A A . 54 PRO HG3 1 1
39 52705 1 1 54 PRO N N 55.366 -7.257 2.649 1.00 . A A . 54 PRO N 1 1
39 52706 1 1 54 PRO O O 55.581 -4.499 4.846 1.00 . A A . 54 PRO O 1 1
39 52707 1 1 55 GLU C C 57.258 -6.232 6.849 1.00 . A A . 55 GLU C 1 1
39 52708 1 1 55 GLU CA C 55.737 -6.379 6.768 1.00 . A A . 55 GLU CA 1 1
39 52709 1 1 55 GLU CB C 55.276 -7.620 7.533 1.00 . A A . 55 GLU CB 1 1
39 52710 1 1 55 GLU CD C 54.051 -8.359 9.582 1.00 . A A . 55 GLU CD 1 1
39 52711 1 1 55 GLU CG C 54.237 -7.217 8.581 1.00 . A A . 55 GLU CG 1 1
39 52712 1 1 55 GLU H H 55.069 -7.522 5.066 1.00 . A A . 55 GLU H 1 1
39 52713 1 1 55 GLU HA H 55.250 -5.502 7.162 1.00 . A A . 55 GLU HA 1 1
39 52714 1 1 55 GLU HB2 H 54.838 -8.327 6.843 1.00 . A A . 55 GLU HB2 1 1
39 52715 1 1 55 GLU HB3 H 56.123 -8.075 8.025 1.00 . A A . 55 GLU HB3 1 1
39 52716 1 1 55 GLU HG2 H 54.576 -6.333 9.101 1.00 . A A . 55 GLU HG2 1 1
39 52717 1 1 55 GLU HG3 H 53.296 -7.011 8.093 1.00 . A A . 55 GLU HG3 1 1
39 52718 1 1 55 GLU N N 55.317 -6.619 5.357 1.00 . A A . 55 GLU N 1 1
39 52719 1 1 55 GLU O O 57.771 -5.303 7.442 1.00 . A A . 55 GLU O 1 1
39 52720 1 1 55 GLU OE1 O 54.522 -9.449 9.301 1.00 . A A . 55 GLU OE1 1 1
39 52721 1 1 55 GLU OE2 O 53.440 -8.124 10.612 1.00 . A A . 55 GLU OE2 1 1
39 52722 1 1 56 GLU C C 59.933 -5.670 5.821 1.00 . A A . 56 GLU C 1 1
39 52723 1 1 56 GLU CA C 59.474 -7.050 6.296 1.00 . A A . 56 GLU CA 1 1
39 52724 1 1 56 GLU CB C 59.959 -8.134 5.333 1.00 . A A . 56 GLU CB 1 1
39 52725 1 1 56 GLU CD C 60.598 -10.540 5.130 1.00 . A A . 56 GLU CD 1 1
39 52726 1 1 56 GLU CG C 59.993 -9.482 6.054 1.00 . A A . 56 GLU CG 1 1
39 52727 1 1 56 GLU H H 57.551 -7.879 5.780 1.00 . A A . 56 GLU H 1 1
39 52728 1 1 56 GLU HA H 59.837 -7.249 7.292 1.00 . A A . 56 GLU HA 1 1
39 52729 1 1 56 GLU HB2 H 59.286 -8.192 4.490 1.00 . A A . 56 GLU HB2 1 1
39 52730 1 1 56 GLU HB3 H 60.951 -7.889 4.985 1.00 . A A . 56 GLU HB3 1 1
39 52731 1 1 56 GLU HG2 H 60.594 -9.397 6.948 1.00 . A A . 56 GLU HG2 1 1
39 52732 1 1 56 GLU HG3 H 58.987 -9.773 6.322 1.00 . A A . 56 GLU HG3 1 1
39 52733 1 1 56 GLU N N 57.985 -7.139 6.254 1.00 . A A . 56 GLU N 1 1
39 52734 1 1 56 GLU O O 61.008 -5.212 6.153 1.00 . A A . 56 GLU O 1 1
39 52735 1 1 56 GLU OE1 O 61.627 -10.263 4.537 1.00 . A A . 56 GLU OE1 1 1
39 52736 1 1 56 GLU OE2 O 60.021 -11.610 5.029 1.00 . A A . 56 GLU OE2 1 1
39 52737 1 1 57 LEU C C 59.974 -2.758 5.685 1.00 . A A . 57 LEU C 1 1
39 52738 1 1 57 LEU CA C 59.514 -3.658 4.533 1.00 . A A . 57 LEU CA 1 1
39 52739 1 1 57 LEU CB C 58.242 -3.099 3.894 1.00 . A A . 57 LEU CB 1 1
39 52740 1 1 57 LEU CD1 C 58.284 -4.157 1.631 1.00 . A A . 57 LEU CD1 1 1
39 52741 1 1 57 LEU CD2 C 57.493 -1.803 1.898 1.00 . A A . 57 LEU CD2 1 1
39 52742 1 1 57 LEU CG C 58.484 -2.853 2.405 1.00 . A A . 57 LEU CG 1 1
39 52743 1 1 57 LEU H H 58.266 -5.397 4.780 1.00 . A A . 57 LEU H 1 1
39 52744 1 1 57 LEU HA H 60.290 -3.744 3.790 1.00 . A A . 57 LEU HA 1 1
39 52745 1 1 57 LEU HB2 H 57.437 -3.809 4.017 1.00 . A A . 57 LEU HB2 1 1
39 52746 1 1 57 LEU HB3 H 57.978 -2.168 4.373 1.00 . A A . 57 LEU HB3 1 1
39 52747 1 1 57 LEU HD11 H 58.927 -4.921 2.040 1.00 . A A . 57 LEU HD11 1 1
39 52748 1 1 57 LEU HD12 H 57.254 -4.471 1.715 1.00 . A A . 57 LEU HD12 1 1
39 52749 1 1 57 LEU HD13 H 58.528 -4.000 0.591 1.00 . A A . 57 LEU HD13 1 1
39 52750 1 1 57 LEU HD21 H 56.667 -1.725 2.589 1.00 . A A . 57 LEU HD21 1 1
39 52751 1 1 57 LEU HD22 H 57.989 -0.847 1.821 1.00 . A A . 57 LEU HD22 1 1
39 52752 1 1 57 LEU HD23 H 57.124 -2.096 0.927 1.00 . A A . 57 LEU HD23 1 1
39 52753 1 1 57 LEU HG H 59.493 -2.498 2.257 1.00 . A A . 57 LEU HG 1 1
39 52754 1 1 57 LEU N N 59.127 -5.006 5.039 1.00 . A A . 57 LEU N 1 1
39 52755 1 1 57 LEU O O 61.116 -2.350 5.748 1.00 . A A . 57 LEU O 1 1
39 52756 1 1 58 GLN C C 60.478 -2.264 8.650 1.00 . A A . 58 GLN C 1 1
39 52757 1 1 58 GLN CA C 59.475 -1.558 7.733 1.00 . A A . 58 GLN CA 1 1
39 52758 1 1 58 GLN CB C 58.168 -1.288 8.478 1.00 . A A . 58 GLN CB 1 1
39 52759 1 1 58 GLN CD C 59.129 0.930 9.107 1.00 . A A . 58 GLN CD 1 1
39 52760 1 1 58 GLN CG C 58.431 -0.324 9.637 1.00 . A A . 58 GLN CG 1 1
39 52761 1 1 58 GLN H H 58.173 -2.774 6.518 1.00 . A A . 58 GLN H 1 1
39 52762 1 1 58 GLN HA H 59.887 -0.630 7.369 1.00 . A A . 58 GLN HA 1 1
39 52763 1 1 58 GLN HB2 H 57.449 -0.850 7.800 1.00 . A A . 58 GLN HB2 1 1
39 52764 1 1 58 GLN HB3 H 57.777 -2.217 8.867 1.00 . A A . 58 GLN HB3 1 1
39 52765 1 1 58 GLN HE21 H 59.860 1.446 10.879 1.00 . A A . 58 GLN HE21 1 1
39 52766 1 1 58 GLN HE22 H 60.254 2.489 9.600 1.00 . A A . 58 GLN HE22 1 1
39 52767 1 1 58 GLN HG2 H 57.493 -0.048 10.096 1.00 . A A . 58 GLN HG2 1 1
39 52768 1 1 58 GLN HG3 H 59.064 -0.804 10.368 1.00 . A A . 58 GLN HG3 1 1
39 52769 1 1 58 GLN N N 59.091 -2.440 6.591 1.00 . A A . 58 GLN N 1 1
39 52770 1 1 58 GLN NE2 N 59.803 1.684 9.930 1.00 . A A . 58 GLN NE2 1 1
39 52771 1 1 58 GLN O O 61.358 -1.645 9.214 1.00 . A A . 58 GLN O 1 1
39 52772 1 1 58 GLN OE1 O 59.059 1.226 7.930 1.00 . A A . 58 GLN OE1 1 1
39 52773 1 1 59 GLU C C 62.745 -3.951 9.346 1.00 . A A . 59 GLU C 1 1
39 52774 1 1 59 GLU CA C 61.293 -4.292 9.697 1.00 . A A . 59 GLU CA 1 1
39 52775 1 1 59 GLU CB C 61.009 -5.770 9.429 1.00 . A A . 59 GLU CB 1 1
39 52776 1 1 59 GLU CD C 59.736 -7.461 10.758 1.00 . A A . 59 GLU CD 1 1
39 52777 1 1 59 GLU CG C 60.948 -6.527 10.758 1.00 . A A . 59 GLU CG 1 1
39 52778 1 1 59 GLU H H 59.629 -4.033 8.351 1.00 . A A . 59 GLU H 1 1
39 52779 1 1 59 GLU HA H 61.093 -4.063 10.732 1.00 . A A . 59 GLU HA 1 1
39 52780 1 1 59 GLU HB2 H 60.065 -5.867 8.913 1.00 . A A . 59 GLU HB2 1 1
39 52781 1 1 59 GLU HB3 H 61.799 -6.182 8.818 1.00 . A A . 59 GLU HB3 1 1
39 52782 1 1 59 GLU HG2 H 61.851 -7.108 10.883 1.00 . A A . 59 GLU HG2 1 1
39 52783 1 1 59 GLU HG3 H 60.857 -5.822 11.570 1.00 . A A . 59 GLU HG3 1 1
39 52784 1 1 59 GLU N N 60.349 -3.552 8.810 1.00 . A A . 59 GLU N 1 1
39 52785 1 1 59 GLU O O 63.544 -3.640 10.206 1.00 . A A . 59 GLU O 1 1
39 52786 1 1 59 GLU OE1 O 59.078 -7.545 9.734 1.00 . A A . 59 GLU OE1 1 1
39 52787 1 1 59 GLU OE2 O 59.487 -8.075 11.782 1.00 . A A . 59 GLU OE2 1 1
39 52788 1 1 60 MET C C 64.785 -2.205 7.857 1.00 . A A . 60 MET C 1 1
39 52789 1 1 60 MET CA C 64.498 -3.700 7.690 1.00 . A A . 60 MET CA 1 1
39 52790 1 1 60 MET CB C 64.587 -4.100 6.216 1.00 . A A . 60 MET CB 1 1
39 52791 1 1 60 MET CE C 64.555 -6.948 5.188 1.00 . A A . 60 MET CE 1 1
39 52792 1 1 60 MET CG C 65.947 -4.744 5.941 1.00 . A A . 60 MET CG 1 1
39 52793 1 1 60 MET H H 62.437 -4.273 7.411 1.00 . A A . 60 MET H 1 1
39 52794 1 1 60 MET HA H 65.194 -4.284 8.270 1.00 . A A . 60 MET HA 1 1
39 52795 1 1 60 MET HB2 H 63.802 -4.806 5.987 1.00 . A A . 60 MET HB2 1 1
39 52796 1 1 60 MET HB3 H 64.475 -3.222 5.598 1.00 . A A . 60 MET HB3 1 1
39 52797 1 1 60 MET HE1 H 64.450 -6.172 4.446 1.00 . A A . 60 MET HE1 1 1
39 52798 1 1 60 MET HE2 H 64.805 -7.880 4.699 1.00 . A A . 60 MET HE2 1 1
39 52799 1 1 60 MET HE3 H 63.625 -7.056 5.728 1.00 . A A . 60 MET HE3 1 1
39 52800 1 1 60 MET HG2 H 66.197 -4.624 4.897 1.00 . A A . 60 MET HG2 1 1
39 52801 1 1 60 MET HG3 H 66.702 -4.265 6.548 1.00 . A A . 60 MET HG3 1 1
39 52802 1 1 60 MET N N 63.095 -4.014 8.090 1.00 . A A . 60 MET N 1 1
39 52803 1 1 60 MET O O 65.849 -1.814 8.296 1.00 . A A . 60 MET O 1 1
39 52804 1 1 60 MET SD S 65.875 -6.505 6.345 1.00 . A A . 60 MET SD 1 1
39 52805 1 1 61 ILE C C 64.208 0.491 9.120 1.00 . A A . 61 ILE C 1 1
39 52806 1 1 61 ILE CA C 64.077 0.103 7.644 1.00 . A A . 61 ILE CA 1 1
39 52807 1 1 61 ILE CB C 62.839 0.752 7.026 1.00 . A A . 61 ILE CB 1 1
39 52808 1 1 61 ILE CD1 C 61.459 0.911 4.949 1.00 . A A . 61 ILE CD1 1 1
39 52809 1 1 61 ILE CG1 C 62.792 0.435 5.529 1.00 . A A . 61 ILE CG1 1 1
39 52810 1 1 61 ILE CG2 C 62.904 2.268 7.224 1.00 . A A . 61 ILE CG2 1 1
39 52811 1 1 61 ILE H H 62.999 -1.699 7.152 1.00 . A A . 61 ILE H 1 1
39 52812 1 1 61 ILE HA H 64.959 0.399 7.097 1.00 . A A . 61 ILE HA 1 1
39 52813 1 1 61 ILE HB H 61.952 0.364 7.506 1.00 . A A . 61 ILE HB 1 1
39 52814 1 1 61 ILE HD11 H 60.861 1.352 5.732 1.00 . A A . 61 ILE HD11 1 1
39 52815 1 1 61 ILE HD12 H 61.643 1.646 4.180 1.00 . A A . 61 ILE HD12 1 1
39 52816 1 1 61 ILE HD13 H 60.932 0.070 4.523 1.00 . A A . 61 ILE HD13 1 1
39 52817 1 1 61 ILE HG12 H 63.605 0.942 5.029 1.00 . A A . 61 ILE HG12 1 1
39 52818 1 1 61 ILE HG13 H 62.886 -0.630 5.384 1.00 . A A . 61 ILE HG13 1 1
39 52819 1 1 61 ILE HG21 H 63.916 2.609 7.063 1.00 . A A . 61 ILE HG21 1 1
39 52820 1 1 61 ILE HG22 H 62.244 2.751 6.519 1.00 . A A . 61 ILE HG22 1 1
39 52821 1 1 61 ILE HG23 H 62.597 2.513 8.230 1.00 . A A . 61 ILE HG23 1 1
39 52822 1 1 61 ILE N N 63.850 -1.365 7.507 1.00 . A A . 61 ILE N 1 1
39 52823 1 1 61 ILE O O 65.115 1.201 9.506 1.00 . A A . 61 ILE O 1 1
39 52824 1 1 62 ASP C C 64.646 -0.206 12.024 1.00 . A A . 62 ASP C 1 1
39 52825 1 1 62 ASP CA C 63.379 0.382 11.396 1.00 . A A . 62 ASP CA 1 1
39 52826 1 1 62 ASP CB C 62.133 -0.249 12.017 1.00 . A A . 62 ASP CB 1 1
39 52827 1 1 62 ASP CG C 61.544 0.703 13.060 1.00 . A A . 62 ASP CG 1 1
39 52828 1 1 62 ASP H H 62.582 -0.535 9.614 1.00 . A A . 62 ASP H 1 1
39 52829 1 1 62 ASP HA H 63.355 1.451 11.527 1.00 . A A . 62 ASP HA 1 1
39 52830 1 1 62 ASP HB2 H 61.400 -0.434 11.243 1.00 . A A . 62 ASP HB2 1 1
39 52831 1 1 62 ASP HB3 H 62.398 -1.181 12.491 1.00 . A A . 62 ASP HB3 1 1
39 52832 1 1 62 ASP N N 63.307 0.034 9.946 1.00 . A A . 62 ASP N 1 1
39 52833 1 1 62 ASP O O 64.987 0.095 13.152 1.00 . A A . 62 ASP O 1 1
39 52834 1 1 62 ASP OD1 O 62.033 1.816 13.160 1.00 . A A . 62 ASP OD1 1 1
39 52835 1 1 62 ASP OD2 O 60.616 0.301 13.743 1.00 . A A . 62 ASP OD2 1 1
39 52836 1 1 63 GLU C C 67.819 -0.893 11.348 1.00 . A A . 63 GLU C 1 1
39 52837 1 1 63 GLU CA C 66.586 -1.647 11.867 1.00 . A A . 63 GLU CA 1 1
39 52838 1 1 63 GLU CB C 66.557 -3.100 11.369 1.00 . A A . 63 GLU CB 1 1
39 52839 1 1 63 GLU CD C 68.798 -3.456 12.423 1.00 . A A . 63 GLU CD 1 1
39 52840 1 1 63 GLU CG C 67.979 -3.619 11.141 1.00 . A A . 63 GLU CG 1 1
39 52841 1 1 63 GLU H H 65.057 -1.275 10.401 1.00 . A A . 63 GLU H 1 1
39 52842 1 1 63 GLU HA H 66.559 -1.626 12.945 1.00 . A A . 63 GLU HA 1 1
39 52843 1 1 63 GLU HB2 H 66.066 -3.719 12.107 1.00 . A A . 63 GLU HB2 1 1
39 52844 1 1 63 GLU HB3 H 66.007 -3.147 10.440 1.00 . A A . 63 GLU HB3 1 1
39 52845 1 1 63 GLU HG2 H 67.941 -4.663 10.866 1.00 . A A . 63 GLU HG2 1 1
39 52846 1 1 63 GLU HG3 H 68.440 -3.054 10.347 1.00 . A A . 63 GLU HG3 1 1
39 52847 1 1 63 GLU N N 65.346 -1.041 11.307 1.00 . A A . 63 GLU N 1 1
39 52848 1 1 63 GLU O O 68.799 -0.734 12.047 1.00 . A A . 63 GLU O 1 1
39 52849 1 1 63 GLU OE1 O 68.233 -3.632 13.490 1.00 . A A . 63 GLU OE1 1 1
39 52850 1 1 63 GLU OE2 O 69.975 -3.156 12.316 1.00 . A A . 63 GLU OE2 1 1
39 52851 1 1 64 VAL C C 68.722 1.822 9.686 1.00 . A A . 64 VAL C 1 1
39 52852 1 1 64 VAL CA C 68.947 0.310 9.572 1.00 . A A . 64 VAL CA 1 1
39 52853 1 1 64 VAL CB C 69.027 -0.118 8.105 1.00 . A A . 64 VAL CB 1 1
39 52854 1 1 64 VAL CG1 C 67.958 0.613 7.290 1.00 . A A . 64 VAL CG1 1 1
39 52855 1 1 64 VAL CG2 C 70.412 0.225 7.551 1.00 . A A . 64 VAL CG2 1 1
39 52856 1 1 64 VAL H H 66.977 -0.568 9.578 1.00 . A A . 64 VAL H 1 1
39 52857 1 1 64 VAL HA H 69.849 0.025 10.089 1.00 . A A . 64 VAL HA 1 1
39 52858 1 1 64 VAL HB H 68.864 -1.185 8.034 1.00 . A A . 64 VAL HB 1 1
39 52859 1 1 64 VAL HG11 H 67.156 0.924 7.943 1.00 . A A . 64 VAL HG11 1 1
39 52860 1 1 64 VAL HG12 H 68.396 1.482 6.820 1.00 . A A . 64 VAL HG12 1 1
39 52861 1 1 64 VAL HG13 H 67.568 -0.048 6.531 1.00 . A A . 64 VAL HG13 1 1
39 52862 1 1 64 VAL HG21 H 71.151 0.100 8.328 1.00 . A A . 64 VAL HG21 1 1
39 52863 1 1 64 VAL HG22 H 70.642 -0.432 6.726 1.00 . A A . 64 VAL HG22 1 1
39 52864 1 1 64 VAL HG23 H 70.418 1.250 7.209 1.00 . A A . 64 VAL HG23 1 1
39 52865 1 1 64 VAL N N 67.776 -0.429 10.129 1.00 . A A . 64 VAL N 1 1
39 52866 1 1 64 VAL O O 69.623 2.610 9.476 1.00 . A A . 64 VAL O 1 1
39 52867 1 1 65 ASP C C 68.279 4.354 11.059 1.00 . A A . 65 ASP C 1 1
39 52868 1 1 65 ASP CA C 67.247 3.690 10.143 1.00 . A A . 65 ASP CA 1 1
39 52869 1 1 65 ASP CB C 65.851 3.770 10.762 1.00 . A A . 65 ASP CB 1 1
39 52870 1 1 65 ASP CG C 64.940 4.606 9.862 1.00 . A A . 65 ASP CG 1 1
39 52871 1 1 65 ASP H H 66.816 1.578 10.183 1.00 . A A . 65 ASP H 1 1
39 52872 1 1 65 ASP HA H 67.247 4.159 9.172 1.00 . A A . 65 ASP HA 1 1
39 52873 1 1 65 ASP HB2 H 65.445 2.774 10.863 1.00 . A A . 65 ASP HB2 1 1
39 52874 1 1 65 ASP HB3 H 65.915 4.234 11.735 1.00 . A A . 65 ASP HB3 1 1
39 52875 1 1 65 ASP N N 67.529 2.231 10.018 1.00 . A A . 65 ASP N 1 1
39 52876 1 1 65 ASP O O 68.395 4.023 12.223 1.00 . A A . 65 ASP O 1 1
39 52877 1 1 65 ASP OD1 O 64.786 4.242 8.707 1.00 . A A . 65 ASP OD1 1 1
39 52878 1 1 65 ASP OD2 O 64.411 5.595 10.341 1.00 . A A . 65 ASP OD2 1 1
39 52879 1 1 66 GLU C C 69.726 7.464 11.506 1.00 . A A . 66 GLU C 1 1
39 52880 1 1 66 GLU CA C 70.053 5.973 11.386 1.00 . A A . 66 GLU CA 1 1
39 52881 1 1 66 GLU CB C 71.375 5.771 10.645 1.00 . A A . 66 GLU CB 1 1
39 52882 1 1 66 GLU CD C 73.631 4.702 10.759 1.00 . A A . 66 GLU CD 1 1
39 52883 1 1 66 GLU CG C 72.345 4.993 11.536 1.00 . A A . 66 GLU CG 1 1
39 52884 1 1 66 GLU H H 68.921 5.542 9.603 1.00 . A A . 66 GLU H 1 1
39 52885 1 1 66 GLU HA H 70.103 5.518 12.361 1.00 . A A . 66 GLU HA 1 1
39 52886 1 1 66 GLU HB2 H 71.197 5.217 9.734 1.00 . A A . 66 GLU HB2 1 1
39 52887 1 1 66 GLU HB3 H 71.803 6.732 10.404 1.00 . A A . 66 GLU HB3 1 1
39 52888 1 1 66 GLU HG2 H 72.578 5.580 12.413 1.00 . A A . 66 GLU HG2 1 1
39 52889 1 1 66 GLU HG3 H 71.890 4.061 11.836 1.00 . A A . 66 GLU HG3 1 1
39 52890 1 1 66 GLU N N 69.030 5.288 10.543 1.00 . A A . 66 GLU N 1 1
39 52891 1 1 66 GLU O O 70.527 8.249 11.973 1.00 . A A . 66 GLU O 1 1
39 52892 1 1 66 GLU OE1 O 73.545 4.042 9.736 1.00 . A A . 66 GLU OE1 1 1
39 52893 1 1 66 GLU OE2 O 74.678 5.146 11.199 1.00 . A A . 66 GLU OE2 1 1
39 52894 1 1 67 ASP C C 66.818 9.443 11.872 1.00 . A A . 67 ASP C 1 1
39 52895 1 1 67 ASP CA C 68.175 9.299 11.181 1.00 . A A . 67 ASP CA 1 1
39 52896 1 1 67 ASP CB C 68.094 9.780 9.732 1.00 . A A . 67 ASP CB 1 1
39 52897 1 1 67 ASP CG C 67.080 8.929 8.967 1.00 . A A . 67 ASP CG 1 1
39 52898 1 1 67 ASP H H 67.922 7.209 10.717 1.00 . A A . 67 ASP H 1 1
39 52899 1 1 67 ASP HA H 68.931 9.854 11.713 1.00 . A A . 67 ASP HA 1 1
39 52900 1 1 67 ASP HB2 H 67.784 10.816 9.715 1.00 . A A . 67 ASP HB2 1 1
39 52901 1 1 67 ASP HB3 H 69.064 9.687 9.267 1.00 . A A . 67 ASP HB3 1 1
39 52902 1 1 67 ASP N N 68.554 7.859 11.090 1.00 . A A . 67 ASP N 1 1
39 52903 1 1 67 ASP O O 66.232 10.507 11.895 1.00 . A A . 67 ASP O 1 1
39 52904 1 1 67 ASP OD1 O 66.292 8.259 9.613 1.00 . A A . 67 ASP OD1 1 1
39 52905 1 1 67 ASP OD2 O 67.107 8.963 7.748 1.00 . A A . 67 ASP OD2 1 1
39 52906 1 1 68 GLY C C 64.010 9.242 12.255 1.00 . A A . 68 GLY C 1 1
39 52907 1 1 68 GLY CA C 64.993 8.457 13.124 1.00 . A A . 68 GLY CA 1 1
39 52908 1 1 68 GLY H H 66.801 7.530 12.405 1.00 . A A . 68 GLY H 1 1
39 52909 1 1 68 GLY HA2 H 64.613 7.457 13.287 1.00 . A A . 68 GLY HA2 1 1
39 52910 1 1 68 GLY HA3 H 65.109 8.957 14.073 1.00 . A A . 68 GLY HA3 1 1
39 52911 1 1 68 GLY N N 66.312 8.380 12.436 1.00 . A A . 68 GLY N 1 1
39 52912 1 1 68 GLY O O 63.295 10.102 12.732 1.00 . A A . 68 GLY O 1 1
39 52913 1 1 69 SER C C 61.900 8.761 9.624 1.00 . A A . 69 SER C 1 1
39 52914 1 1 69 SER CA C 63.030 9.688 10.083 1.00 . A A . 69 SER CA 1 1
39 52915 1 1 69 SER CB C 63.884 10.119 8.891 1.00 . A A . 69 SER CB 1 1
39 52916 1 1 69 SER H H 64.553 8.259 10.618 1.00 . A A . 69 SER H 1 1
39 52917 1 1 69 SER HA H 62.628 10.555 10.582 1.00 . A A . 69 SER HA 1 1
39 52918 1 1 69 SER HB2 H 63.298 10.731 8.227 1.00 . A A . 69 SER HB2 1 1
39 52919 1 1 69 SER HB3 H 64.733 10.689 9.246 1.00 . A A . 69 SER HB3 1 1
39 52920 1 1 69 SER HG H 64.785 9.256 7.398 1.00 . A A . 69 SER HG 1 1
39 52921 1 1 69 SER N N 63.967 8.955 10.983 1.00 . A A . 69 SER N 1 1
39 52922 1 1 69 SER O O 60.764 9.170 9.490 1.00 . A A . 69 SER O 1 1
39 52923 1 1 69 SER OG O 64.331 8.966 8.192 1.00 . A A . 69 SER OG 1 1
39 52924 1 1 70 GLY C C 61.315 6.292 7.433 1.00 . A A . 70 GLY C 1 1
39 52925 1 1 70 GLY CA C 61.148 6.565 8.929 1.00 . A A . 70 GLY CA 1 1
39 52926 1 1 70 GLY H H 63.127 7.204 9.493 1.00 . A A . 70 GLY H 1 1
39 52927 1 1 70 GLY HA2 H 61.239 5.638 9.479 1.00 . A A . 70 GLY HA2 1 1
39 52928 1 1 70 GLY HA3 H 60.174 6.995 9.107 1.00 . A A . 70 GLY HA3 1 1
39 52929 1 1 70 GLY N N 62.204 7.515 9.381 1.00 . A A . 70 GLY N 1 1
39 52930 1 1 70 GLY O O 60.909 5.263 6.930 1.00 . A A . 70 GLY O 1 1
39 52931 1 1 71 THR C C 63.430 6.290 4.990 1.00 . A A . 71 THR C 1 1
39 52932 1 1 71 THR CA C 62.101 7.003 5.253 1.00 . A A . 71 THR CA 1 1
39 52933 1 1 71 THR CB C 62.120 8.411 4.657 1.00 . A A . 71 THR CB 1 1
39 52934 1 1 71 THR CG2 C 60.707 8.997 4.684 1.00 . A A . 71 THR CG2 1 1
39 52935 1 1 71 THR H H 62.228 8.030 7.142 1.00 . A A . 71 THR H 1 1
39 52936 1 1 71 THR HA H 61.281 6.439 4.839 1.00 . A A . 71 THR HA 1 1
39 52937 1 1 71 THR HB H 62.467 8.367 3.636 1.00 . A A . 71 THR HB 1 1
39 52938 1 1 71 THR HG1 H 63.545 9.726 4.809 1.00 . A A . 71 THR HG1 1 1
39 52939 1 1 71 THR HG21 H 60.043 8.310 5.188 1.00 . A A . 71 THR HG21 1 1
39 52940 1 1 71 THR HG22 H 60.718 9.940 5.212 1.00 . A A . 71 THR HG22 1 1
39 52941 1 1 71 THR HG23 H 60.363 9.155 3.673 1.00 . A A . 71 THR HG23 1 1
39 52942 1 1 71 THR N N 61.909 7.207 6.718 1.00 . A A . 71 THR N 1 1
39 52943 1 1 71 THR O O 64.160 5.961 5.903 1.00 . A A . 71 THR O 1 1
39 52944 1 1 71 THR OG1 O 62.991 9.235 5.420 1.00 . A A . 71 THR OG1 1 1
39 52945 1 1 72 VAL C C 65.892 6.218 2.513 1.00 . A A . 72 VAL C 1 1
39 52946 1 1 72 VAL CA C 65.027 5.350 3.430 1.00 . A A . 72 VAL CA 1 1
39 52947 1 1 72 VAL CB C 64.608 4.069 2.709 1.00 . A A . 72 VAL CB 1 1
39 52948 1 1 72 VAL CG1 C 65.790 3.107 2.665 1.00 . A A . 72 VAL CG1 1 1
39 52949 1 1 72 VAL CG2 C 63.445 3.414 3.462 1.00 . A A . 72 VAL CG2 1 1
39 52950 1 1 72 VAL H H 63.147 6.311 3.025 1.00 . A A . 72 VAL H 1 1
39 52951 1 1 72 VAL HA H 65.559 5.106 4.335 1.00 . A A . 72 VAL HA 1 1
39 52952 1 1 72 VAL HB H 64.300 4.307 1.701 1.00 . A A . 72 VAL HB 1 1
39 52953 1 1 72 VAL HG11 H 66.664 3.631 2.306 1.00 . A A . 72 VAL HG11 1 1
39 52954 1 1 72 VAL HG12 H 65.981 2.726 3.656 1.00 . A A . 72 VAL HG12 1 1
39 52955 1 1 72 VAL HG13 H 65.563 2.288 2.000 1.00 . A A . 72 VAL HG13 1 1
39 52956 1 1 72 VAL HG21 H 63.607 3.509 4.525 1.00 . A A . 72 VAL HG21 1 1
39 52957 1 1 72 VAL HG22 H 62.521 3.905 3.192 1.00 . A A . 72 VAL HG22 1 1
39 52958 1 1 72 VAL HG23 H 63.389 2.368 3.197 1.00 . A A . 72 VAL HG23 1 1
39 52959 1 1 72 VAL N N 63.749 6.044 3.748 1.00 . A A . 72 VAL N 1 1
39 52960 1 1 72 VAL O O 65.635 6.337 1.331 1.00 . A A . 72 VAL O 1 1
39 52961 1 1 73 ASP C C 68.954 6.848 1.634 1.00 . A A . 73 ASP C 1 1
39 52962 1 1 73 ASP CA C 67.799 7.680 2.200 1.00 . A A . 73 ASP CA 1 1
39 52963 1 1 73 ASP CB C 68.329 8.762 3.143 1.00 . A A . 73 ASP CB 1 1
39 52964 1 1 73 ASP CG C 69.220 8.121 4.208 1.00 . A A . 73 ASP CG 1 1
39 52965 1 1 73 ASP H H 67.111 6.715 4.001 1.00 . A A . 73 ASP H 1 1
39 52966 1 1 73 ASP HA H 67.232 8.132 1.402 1.00 . A A . 73 ASP HA 1 1
39 52967 1 1 73 ASP HB2 H 68.903 9.481 2.577 1.00 . A A . 73 ASP HB2 1 1
39 52968 1 1 73 ASP HB3 H 67.500 9.260 3.622 1.00 . A A . 73 ASP HB3 1 1
39 52969 1 1 73 ASP N N 66.918 6.825 3.046 1.00 . A A . 73 ASP N 1 1
39 52970 1 1 73 ASP O O 69.055 5.662 1.880 1.00 . A A . 73 ASP O 1 1
39 52971 1 1 73 ASP OD1 O 68.823 7.104 4.752 1.00 . A A . 73 ASP OD1 1 1
39 52972 1 1 73 ASP OD2 O 70.285 8.661 4.464 1.00 . A A . 73 ASP OD2 1 1
39 52973 1 1 74 PHE C C 71.724 5.953 1.402 1.00 . A A . 74 PHE C 1 1
39 52974 1 1 74 PHE CA C 70.970 6.699 0.298 1.00 . A A . 74 PHE CA 1 1
39 52975 1 1 74 PHE CB C 71.866 7.761 -0.339 1.00 . A A . 74 PHE CB 1 1
39 52976 1 1 74 PHE CD1 C 71.580 7.467 -2.827 1.00 . A A . 74 PHE CD1 1 1
39 52977 1 1 74 PHE CD2 C 73.593 6.615 -1.777 1.00 . A A . 74 PHE CD2 1 1
39 52978 1 1 74 PHE CE1 C 72.036 7.013 -4.070 1.00 . A A . 74 PHE CE1 1 1
39 52979 1 1 74 PHE CE2 C 74.048 6.159 -3.021 1.00 . A A . 74 PHE CE2 1 1
39 52980 1 1 74 PHE CG C 72.358 7.268 -1.681 1.00 . A A . 74 PHE CG 1 1
39 52981 1 1 74 PHE CZ C 73.270 6.359 -4.167 1.00 . A A . 74 PHE CZ 1 1
39 52982 1 1 74 PHE H H 69.726 8.414 0.691 1.00 . A A . 74 PHE H 1 1
39 52983 1 1 74 PHE HA H 70.623 6.009 -0.455 1.00 . A A . 74 PHE HA 1 1
39 52984 1 1 74 PHE HB2 H 71.303 8.672 -0.475 1.00 . A A . 74 PHE HB2 1 1
39 52985 1 1 74 PHE HB3 H 72.711 7.952 0.305 1.00 . A A . 74 PHE HB3 1 1
39 52986 1 1 74 PHE HD1 H 70.628 7.971 -2.752 1.00 . A A . 74 PHE HD1 1 1
39 52987 1 1 74 PHE HD2 H 74.193 6.461 -0.893 1.00 . A A . 74 PHE HD2 1 1
39 52988 1 1 74 PHE HE1 H 71.434 7.167 -4.954 1.00 . A A . 74 PHE HE1 1 1
39 52989 1 1 74 PHE HE2 H 75.000 5.655 -3.096 1.00 . A A . 74 PHE HE2 1 1
39 52990 1 1 74 PHE HZ H 73.620 6.008 -5.127 1.00 . A A . 74 PHE HZ 1 1
39 52991 1 1 74 PHE N N 69.824 7.458 0.878 1.00 . A A . 74 PHE N 1 1
39 52992 1 1 74 PHE O O 72.161 4.834 1.222 1.00 . A A . 74 PHE O 1 1
39 52993 1 1 75 ASP C C 71.884 4.614 4.075 1.00 . A A . 75 ASP C 1 1
39 52994 1 1 75 ASP CA C 72.612 5.894 3.657 1.00 . A A . 75 ASP CA 1 1
39 52995 1 1 75 ASP CB C 72.611 6.910 4.799 1.00 . A A . 75 ASP CB 1 1
39 52996 1 1 75 ASP CG C 73.367 6.332 5.997 1.00 . A A . 75 ASP CG 1 1
39 52997 1 1 75 ASP H H 71.525 7.469 2.666 1.00 . A A . 75 ASP H 1 1
39 52998 1 1 75 ASP HA H 73.626 5.672 3.364 1.00 . A A . 75 ASP HA 1 1
39 52999 1 1 75 ASP HB2 H 73.094 7.819 4.472 1.00 . A A . 75 ASP HB2 1 1
39 53000 1 1 75 ASP HB3 H 71.593 7.126 5.089 1.00 . A A . 75 ASP HB3 1 1
39 53001 1 1 75 ASP N N 71.883 6.566 2.543 1.00 . A A . 75 ASP N 1 1
39 53002 1 1 75 ASP O O 72.448 3.537 4.066 1.00 . A A . 75 ASP O 1 1
39 53003 1 1 75 ASP OD1 O 73.109 5.191 6.341 1.00 . A A . 75 ASP OD1 1 1
39 53004 1 1 75 ASP OD2 O 74.192 7.041 6.549 1.00 . A A . 75 ASP OD2 1 1
39 53005 1 1 76 GLU C C 69.476 2.683 3.636 1.00 . A A . 76 GLU C 1 1
39 53006 1 1 76 GLU CA C 69.875 3.508 4.863 1.00 . A A . 76 GLU CA 1 1
39 53007 1 1 76 GLU CB C 68.631 4.044 5.573 1.00 . A A . 76 GLU CB 1 1
39 53008 1 1 76 GLU CD C 67.867 5.825 7.149 1.00 . A A . 76 GLU CD 1 1
39 53009 1 1 76 GLU CG C 69.052 4.954 6.729 1.00 . A A . 76 GLU CG 1 1
39 53010 1 1 76 GLU H H 70.200 5.598 4.445 1.00 . A A . 76 GLU H 1 1
39 53011 1 1 76 GLU HA H 70.461 2.913 5.545 1.00 . A A . 76 GLU HA 1 1
39 53012 1 1 76 GLU HB2 H 68.030 4.605 4.872 1.00 . A A . 76 GLU HB2 1 1
39 53013 1 1 76 GLU HB3 H 68.055 3.217 5.961 1.00 . A A . 76 GLU HB3 1 1
39 53014 1 1 76 GLU HG2 H 69.371 4.349 7.565 1.00 . A A . 76 GLU HG2 1 1
39 53015 1 1 76 GLU HG3 H 69.867 5.588 6.410 1.00 . A A . 76 GLU HG3 1 1
39 53016 1 1 76 GLU N N 70.636 4.721 4.444 1.00 . A A . 76 GLU N 1 1
39 53017 1 1 76 GLU O O 69.634 1.478 3.608 1.00 . A A . 76 GLU O 1 1
39 53018 1 1 76 GLU OE1 O 66.797 5.646 6.588 1.00 . A A . 76 GLU OE1 1 1
39 53019 1 1 76 GLU OE2 O 68.047 6.654 8.025 1.00 . A A . 76 GLU OE2 1 1
39 53020 1 1 77 PHE C C 69.611 1.540 1.025 1.00 . A A . 77 PHE C 1 1
39 53021 1 1 77 PHE CA C 68.548 2.576 1.400 1.00 . A A . 77 PHE CA 1 1
39 53022 1 1 77 PHE CB C 68.431 3.640 0.309 1.00 . A A . 77 PHE CB 1 1
39 53023 1 1 77 PHE CD1 C 66.672 2.211 -0.793 1.00 . A A . 77 PHE CD1 1 1
39 53024 1 1 77 PHE CD2 C 68.339 3.290 -2.186 1.00 . A A . 77 PHE CD2 1 1
39 53025 1 1 77 PHE CE1 C 66.085 1.648 -1.933 1.00 . A A . 77 PHE CE1 1 1
39 53026 1 1 77 PHE CE2 C 67.752 2.726 -3.325 1.00 . A A . 77 PHE CE2 1 1
39 53027 1 1 77 PHE CG C 67.798 3.033 -0.920 1.00 . A A . 77 PHE CG 1 1
39 53028 1 1 77 PHE CZ C 66.625 1.905 -3.199 1.00 . A A . 77 PHE CZ 1 1
39 53029 1 1 77 PHE H H 68.839 4.294 2.668 1.00 . A A . 77 PHE H 1 1
39 53030 1 1 77 PHE HA H 67.592 2.100 1.552 1.00 . A A . 77 PHE HA 1 1
39 53031 1 1 77 PHE HB2 H 67.819 4.456 0.665 1.00 . A A . 77 PHE HB2 1 1
39 53032 1 1 77 PHE HB3 H 69.415 4.010 0.061 1.00 . A A . 77 PHE HB3 1 1
39 53033 1 1 77 PHE HD1 H 66.256 2.012 0.183 1.00 . A A . 77 PHE HD1 1 1
39 53034 1 1 77 PHE HD2 H 69.208 3.923 -2.283 1.00 . A A . 77 PHE HD2 1 1
39 53035 1 1 77 PHE HE1 H 65.216 1.014 -1.836 1.00 . A A . 77 PHE HE1 1 1
39 53036 1 1 77 PHE HE2 H 68.168 2.925 -4.301 1.00 . A A . 77 PHE HE2 1 1
39 53037 1 1 77 PHE HZ H 66.172 1.469 -4.077 1.00 . A A . 77 PHE HZ 1 1
39 53038 1 1 77 PHE N N 68.960 3.323 2.624 1.00 . A A . 77 PHE N 1 1
39 53039 1 1 77 PHE O O 69.317 0.377 0.828 1.00 . A A . 77 PHE O 1 1
39 53040 1 1 78 LEU C C 72.167 -0.004 1.688 1.00 . A A . 78 LEU C 1 1
39 53041 1 1 78 LEU CA C 71.925 0.992 0.551 1.00 . A A . 78 LEU CA 1 1
39 53042 1 1 78 LEU CB C 73.164 1.858 0.322 1.00 . A A . 78 LEU CB 1 1
39 53043 1 1 78 LEU CD1 C 74.405 3.231 -1.356 1.00 . A A . 78 LEU CD1 1 1
39 53044 1 1 78 LEU CD2 C 73.362 1.067 -2.038 1.00 . A A . 78 LEU CD2 1 1
39 53045 1 1 78 LEU CG C 73.212 2.298 -1.141 1.00 . A A . 78 LEU CG 1 1
39 53046 1 1 78 LEU H H 71.061 2.895 1.079 1.00 . A A . 78 LEU H 1 1
39 53047 1 1 78 LEU HA H 71.669 0.470 -0.357 1.00 . A A . 78 LEU HA 1 1
39 53048 1 1 78 LEU HB2 H 73.118 2.728 0.961 1.00 . A A . 78 LEU HB2 1 1
39 53049 1 1 78 LEU HB3 H 74.049 1.286 0.553 1.00 . A A . 78 LEU HB3 1 1
39 53050 1 1 78 LEU HD11 H 74.621 3.756 -0.436 1.00 . A A . 78 LEU HD11 1 1
39 53051 1 1 78 LEU HD12 H 75.267 2.652 -1.650 1.00 . A A . 78 LEU HD12 1 1
39 53052 1 1 78 LEU HD13 H 74.168 3.946 -2.130 1.00 . A A . 78 LEU HD13 1 1
39 53053 1 1 78 LEU HD21 H 73.708 0.232 -1.447 1.00 . A A . 78 LEU HD21 1 1
39 53054 1 1 78 LEU HD22 H 72.406 0.824 -2.479 1.00 . A A . 78 LEU HD22 1 1
39 53055 1 1 78 LEU HD23 H 74.076 1.276 -2.821 1.00 . A A . 78 LEU HD23 1 1
39 53056 1 1 78 LEU HG H 72.298 2.819 -1.390 1.00 . A A . 78 LEU HG 1 1
39 53057 1 1 78 LEU N N 70.844 1.953 0.920 1.00 . A A . 78 LEU N 1 1
39 53058 1 1 78 LEU O O 72.051 -1.200 1.511 1.00 . A A . 78 LEU O 1 1
39 53059 1 1 79 VAL C C 71.617 -1.476 4.095 1.00 . A A . 79 VAL C 1 1
39 53060 1 1 79 VAL CA C 72.749 -0.451 3.996 1.00 . A A . 79 VAL CA 1 1
39 53061 1 1 79 VAL CB C 72.776 0.441 5.236 1.00 . A A . 79 VAL CB 1 1
39 53062 1 1 79 VAL CG1 C 73.026 -0.417 6.478 1.00 . A A . 79 VAL CG1 1 1
39 53063 1 1 79 VAL CG2 C 73.897 1.473 5.099 1.00 . A A . 79 VAL CG2 1 1
39 53064 1 1 79 VAL H H 72.590 1.445 2.981 1.00 . A A . 79 VAL H 1 1
39 53065 1 1 79 VAL HA H 73.700 -0.949 3.878 1.00 . A A . 79 VAL HA 1 1
39 53066 1 1 79 VAL HB H 71.827 0.950 5.335 1.00 . A A . 79 VAL HB 1 1
39 53067 1 1 79 VAL HG11 H 72.362 -1.268 6.466 1.00 . A A . 79 VAL HG11 1 1
39 53068 1 1 79 VAL HG12 H 74.050 -0.760 6.478 1.00 . A A . 79 VAL HG12 1 1
39 53069 1 1 79 VAL HG13 H 72.842 0.171 7.365 1.00 . A A . 79 VAL HG13 1 1
39 53070 1 1 79 VAL HG21 H 74.168 1.575 4.057 1.00 . A A . 79 VAL HG21 1 1
39 53071 1 1 79 VAL HG22 H 73.559 2.426 5.476 1.00 . A A . 79 VAL HG22 1 1
39 53072 1 1 79 VAL HG23 H 74.758 1.147 5.663 1.00 . A A . 79 VAL HG23 1 1
39 53073 1 1 79 VAL N N 72.501 0.476 2.855 1.00 . A A . 79 VAL N 1 1
39 53074 1 1 79 VAL O O 71.801 -2.573 4.581 1.00 . A A . 79 VAL O 1 1
39 53075 1 1 80 MET C C 69.461 -3.149 2.605 1.00 . A A . 80 MET C 1 1
39 53076 1 1 80 MET CA C 69.308 -2.085 3.694 1.00 . A A . 80 MET CA 1 1
39 53077 1 1 80 MET CB C 68.061 -1.234 3.445 1.00 . A A . 80 MET CB 1 1
39 53078 1 1 80 MET CE C 64.962 -0.460 3.135 1.00 . A A . 80 MET CE 1 1
39 53079 1 1 80 MET CG C 67.036 -1.496 4.550 1.00 . A A . 80 MET CG 1 1
39 53080 1 1 80 MET H H 70.321 -0.239 3.239 1.00 . A A . 80 MET H 1 1
39 53081 1 1 80 MET HA H 69.253 -2.544 4.668 1.00 . A A . 80 MET HA 1 1
39 53082 1 1 80 MET HB2 H 68.334 -0.189 3.444 1.00 . A A . 80 MET HB2 1 1
39 53083 1 1 80 MET HB3 H 67.632 -1.496 2.489 1.00 . A A . 80 MET HB3 1 1
39 53084 1 1 80 MET HE1 H 65.413 -1.303 2.630 1.00 . A A . 80 MET HE1 1 1
39 53085 1 1 80 MET HE2 H 63.937 -0.689 3.387 1.00 . A A . 80 MET HE2 1 1
39 53086 1 1 80 MET HE3 H 64.986 0.400 2.484 1.00 . A A . 80 MET HE3 1 1
39 53087 1 1 80 MET HG2 H 66.488 -2.399 4.326 1.00 . A A . 80 MET HG2 1 1
39 53088 1 1 80 MET HG3 H 67.547 -1.609 5.495 1.00 . A A . 80 MET HG3 1 1
39 53089 1 1 80 MET N N 70.448 -1.127 3.631 1.00 . A A . 80 MET N 1 1
39 53090 1 1 80 MET O O 69.176 -4.311 2.813 1.00 . A A . 80 MET O 1 1
39 53091 1 1 80 MET SD S 65.887 -0.101 4.649 1.00 . A A . 80 MET SD 1 1
39 53092 1 1 81 MET C C 71.227 -4.720 0.690 1.00 . A A . 81 MET C 1 1
39 53093 1 1 81 MET CA C 70.096 -3.748 0.343 1.00 . A A . 81 MET CA 1 1
39 53094 1 1 81 MET CB C 70.466 -2.911 -0.882 1.00 . A A . 81 MET CB 1 1
39 53095 1 1 81 MET CE C 67.753 -1.280 -3.513 1.00 . A A . 81 MET CE 1 1
39 53096 1 1 81 MET CG C 69.241 -2.755 -1.786 1.00 . A A . 81 MET CG 1 1
39 53097 1 1 81 MET H H 70.144 -1.818 1.300 1.00 . A A . 81 MET H 1 1
39 53098 1 1 81 MET HA H 69.178 -4.284 0.162 1.00 . A A . 81 MET HA 1 1
39 53099 1 1 81 MET HB2 H 70.805 -1.937 -0.562 1.00 . A A . 81 MET HB2 1 1
39 53100 1 1 81 MET HB3 H 71.254 -3.405 -1.430 1.00 . A A . 81 MET HB3 1 1
39 53101 1 1 81 MET HE1 H 67.392 -2.300 -3.512 1.00 . A A . 81 MET HE1 1 1
39 53102 1 1 81 MET HE2 H 67.067 -0.658 -2.961 1.00 . A A . 81 MET HE2 1 1
39 53103 1 1 81 MET HE3 H 67.826 -0.919 -4.529 1.00 . A A . 81 MET HE3 1 1
39 53104 1 1 81 MET HG2 H 69.185 -3.595 -2.463 1.00 . A A . 81 MET HG2 1 1
39 53105 1 1 81 MET HG3 H 68.349 -2.722 -1.179 1.00 . A A . 81 MET HG3 1 1
39 53106 1 1 81 MET N N 69.917 -2.760 1.445 1.00 . A A . 81 MET N 1 1
39 53107 1 1 81 MET O O 71.041 -5.920 0.719 1.00 . A A . 81 MET O 1 1
39 53108 1 1 81 MET SD S 69.386 -1.221 -2.735 1.00 . A A . 81 MET SD 1 1
39 53109 1 1 82 VAL C C 73.125 -6.078 2.412 1.00 . A A . 82 VAL C 1 1
39 53110 1 1 82 VAL CA C 73.540 -5.103 1.307 1.00 . A A . 82 VAL CA 1 1
39 53111 1 1 82 VAL CB C 74.645 -4.165 1.800 1.00 . A A . 82 VAL CB 1 1
39 53112 1 1 82 VAL CG1 C 74.049 -3.116 2.741 1.00 . A A . 82 VAL CG1 1 1
39 53113 1 1 82 VAL CG2 C 75.703 -4.975 2.553 1.00 . A A . 82 VAL CG2 1 1
39 53114 1 1 82 VAL H H 72.527 -3.238 0.932 1.00 . A A . 82 VAL H 1 1
39 53115 1 1 82 VAL HA H 73.877 -5.641 0.435 1.00 . A A . 82 VAL HA 1 1
39 53116 1 1 82 VAL HB H 75.101 -3.672 0.955 1.00 . A A . 82 VAL HB 1 1
39 53117 1 1 82 VAL HG11 H 73.188 -3.531 3.245 1.00 . A A . 82 VAL HG11 1 1
39 53118 1 1 82 VAL HG12 H 74.790 -2.827 3.472 1.00 . A A . 82 VAL HG12 1 1
39 53119 1 1 82 VAL HG13 H 73.750 -2.250 2.170 1.00 . A A . 82 VAL HG13 1 1
39 53120 1 1 82 VAL HG21 H 75.482 -6.028 2.464 1.00 . A A . 82 VAL HG21 1 1
39 53121 1 1 82 VAL HG22 H 76.677 -4.774 2.131 1.00 . A A . 82 VAL HG22 1 1
39 53122 1 1 82 VAL HG23 H 75.697 -4.692 3.596 1.00 . A A . 82 VAL HG23 1 1
39 53123 1 1 82 VAL N N 72.398 -4.209 0.958 1.00 . A A . 82 VAL N 1 1
39 53124 1 1 82 VAL O O 73.649 -7.168 2.521 1.00 . A A . 82 VAL O 1 1
39 53125 1 1 83 ARG C C 70.900 -7.745 3.747 1.00 . A A . 83 ARG C 1 1
39 53126 1 1 83 ARG CA C 71.735 -6.599 4.325 1.00 . A A . 83 ARG CA 1 1
39 53127 1 1 83 ARG CB C 70.881 -5.720 5.239 1.00 . A A . 83 ARG CB 1 1
39 53128 1 1 83 ARG CD C 70.987 -3.868 6.915 1.00 . A A . 83 ARG CD 1 1
39 53129 1 1 83 ARG CG C 71.784 -4.979 6.227 1.00 . A A . 83 ARG CG 1 1
39 53130 1 1 83 ARG CZ C 71.584 -3.803 9.260 1.00 . A A . 83 ARG CZ 1 1
39 53131 1 1 83 ARG H H 71.774 -4.811 3.124 1.00 . A A . 83 ARG H 1 1
39 53132 1 1 83 ARG HA H 72.581 -6.985 4.869 1.00 . A A . 83 ARG HA 1 1
39 53133 1 1 83 ARG HB2 H 70.336 -5.002 4.641 1.00 . A A . 83 ARG HB2 1 1
39 53134 1 1 83 ARG HB3 H 70.183 -6.337 5.785 1.00 . A A . 83 ARG HB3 1 1
39 53135 1 1 83 ARG HD2 H 71.531 -2.935 6.873 1.00 . A A . 83 ARG HD2 1 1
39 53136 1 1 83 ARG HD3 H 70.017 -3.761 6.456 1.00 . A A . 83 ARG HD3 1 1
39 53137 1 1 83 ARG HE H 70.175 -5.009 8.552 1.00 . A A . 83 ARG HE 1 1
39 53138 1 1 83 ARG HG2 H 72.149 -5.675 6.970 1.00 . A A . 83 ARG HG2 1 1
39 53139 1 1 83 ARG HG3 H 72.618 -4.546 5.698 1.00 . A A . 83 ARG HG3 1 1
39 53140 1 1 83 ARG HH11 H 70.483 -2.140 9.430 1.00 . A A . 83 ARG HH11 1 1
39 53141 1 1 83 ARG HH12 H 71.859 -2.238 10.478 1.00 . A A . 83 ARG HH12 1 1
39 53142 1 1 83 ARG HH21 H 72.860 -5.345 9.309 1.00 . A A . 83 ARG HH21 1 1
39 53143 1 1 83 ARG HH22 H 73.204 -4.053 10.411 1.00 . A A . 83 ARG HH22 1 1
39 53144 1 1 83 ARG N N 72.185 -5.693 3.230 1.00 . A A . 83 ARG N 1 1
39 53145 1 1 83 ARG NE N 70.836 -4.322 8.325 1.00 . A A . 83 ARG NE 1 1
39 53146 1 1 83 ARG NH1 N 71.285 -2.636 9.762 1.00 . A A . 83 ARG NH1 1 1
39 53147 1 1 83 ARG NH2 N 72.631 -4.451 9.694 1.00 . A A . 83 ARG NH2 1 1
39 53148 1 1 83 ARG O O 71.022 -8.883 4.155 1.00 . A A . 83 ARG O 1 1
39 53149 1 1 84 CYS C C 69.986 -9.232 1.074 1.00 . A A . 84 CYS C 1 1
39 53150 1 1 84 CYS CA C 69.213 -8.524 2.190 1.00 . A A . 84 CYS CA 1 1
39 53151 1 1 84 CYS CB C 67.995 -7.796 1.620 1.00 . A A . 84 CYS CB 1 1
39 53152 1 1 84 CYS H H 69.972 -6.528 2.481 1.00 . A A . 84 CYS H 1 1
39 53153 1 1 84 CYS HA H 68.902 -9.231 2.942 1.00 . A A . 84 CYS HA 1 1
39 53154 1 1 84 CYS HB2 H 67.794 -6.914 2.208 1.00 . A A . 84 CYS HB2 1 1
39 53155 1 1 84 CYS HB3 H 68.193 -7.510 0.598 1.00 . A A . 84 CYS HB3 1 1
39 53156 1 1 84 CYS HG H 65.795 -8.375 1.937 1.00 . A A . 84 CYS HG 1 1
39 53157 1 1 84 CYS N N 70.054 -7.452 2.797 1.00 . A A . 84 CYS N 1 1
39 53158 1 1 84 CYS O O 69.499 -10.162 0.462 1.00 . A A . 84 CYS O 1 1
39 53159 1 1 84 CYS SG S 66.558 -8.895 1.670 1.00 . A A . 84 CYS SG 1 1
39 53160 1 1 85 MET C C 72.721 -10.677 0.278 1.00 . A A . 85 MET C 1 1
39 53161 1 1 85 MET CA C 71.991 -9.449 -0.272 1.00 . A A . 85 MET CA 1 1
39 53162 1 1 85 MET CB C 72.995 -8.384 -0.715 1.00 . A A . 85 MET CB 1 1
39 53163 1 1 85 MET CE C 73.798 -5.258 -2.191 1.00 . A A . 85 MET CE 1 1
39 53164 1 1 85 MET CG C 72.395 -7.558 -1.854 1.00 . A A . 85 MET CG 1 1
39 53165 1 1 85 MET H H 71.563 -8.049 1.309 1.00 . A A . 85 MET H 1 1
39 53166 1 1 85 MET HA H 71.358 -9.726 -1.100 1.00 . A A . 85 MET HA 1 1
39 53167 1 1 85 MET HB2 H 73.223 -7.737 0.119 1.00 . A A . 85 MET HB2 1 1
39 53168 1 1 85 MET HB3 H 73.900 -8.862 -1.059 1.00 . A A . 85 MET HB3 1 1
39 53169 1 1 85 MET HE1 H 72.929 -5.096 -1.569 1.00 . A A . 85 MET HE1 1 1
39 53170 1 1 85 MET HE2 H 74.695 -5.163 -1.596 1.00 . A A . 85 MET HE2 1 1
39 53171 1 1 85 MET HE3 H 73.813 -4.526 -2.982 1.00 . A A . 85 MET HE3 1 1
39 53172 1 1 85 MET HG2 H 71.738 -8.182 -2.444 1.00 . A A . 85 MET HG2 1 1
39 53173 1 1 85 MET HG3 H 71.833 -6.733 -1.443 1.00 . A A . 85 MET HG3 1 1
39 53174 1 1 85 MET N N 71.188 -8.801 0.805 1.00 . A A . 85 MET N 1 1
39 53175 1 1 85 MET O O 72.448 -11.797 -0.105 1.00 . A A . 85 MET O 1 1
39 53176 1 1 85 MET SD S 73.724 -6.921 -2.903 1.00 . A A . 85 MET SD 1 1
39 53177 1 1 86 LYS C C 75.148 -12.374 0.640 1.00 . A A . 86 LYS C 1 1
39 53178 1 1 86 LYS CA C 74.396 -11.631 1.747 1.00 . A A . 86 LYS CA 1 1
39 53179 1 1 86 LYS CB C 73.324 -12.529 2.365 1.00 . A A . 86 LYS CB 1 1
39 53180 1 1 86 LYS CD C 74.748 -13.134 4.327 1.00 . A A . 86 LYS CD 1 1
39 53181 1 1 86 LYS CE C 74.448 -14.426 5.090 1.00 . A A . 86 LYS CE 1 1
39 53182 1 1 86 LYS CG C 73.436 -12.482 3.890 1.00 . A A . 86 LYS CG 1 1
39 53183 1 1 86 LYS H H 73.854 -9.564 1.469 1.00 . A A . 86 LYS H 1 1
39 53184 1 1 86 LYS HA H 75.081 -11.297 2.510 1.00 . A A . 86 LYS HA 1 1
39 53185 1 1 86 LYS HB2 H 72.347 -12.181 2.063 1.00 . A A . 86 LYS HB2 1 1
39 53186 1 1 86 LYS HB3 H 73.466 -13.544 2.027 1.00 . A A . 86 LYS HB3 1 1
39 53187 1 1 86 LYS HD2 H 75.345 -13.361 3.456 1.00 . A A . 86 LYS HD2 1 1
39 53188 1 1 86 LYS HD3 H 75.292 -12.457 4.969 1.00 . A A . 86 LYS HD3 1 1
39 53189 1 1 86 LYS HE2 H 74.669 -14.301 6.142 1.00 . A A . 86 LYS HE2 1 1
39 53190 1 1 86 LYS HE3 H 73.417 -14.714 4.954 1.00 . A A . 86 LYS HE3 1 1
39 53191 1 1 86 LYS HG2 H 73.416 -11.453 4.220 1.00 . A A . 86 LYS HG2 1 1
39 53192 1 1 86 LYS HG3 H 72.607 -13.016 4.328 1.00 . A A . 86 LYS HG3 1 1
39 53193 1 1 86 LYS HZ1 H 76.258 -15.010 4.247 1.00 . A A . 86 LYS HZ1 1 1
39 53194 1 1 86 LYS HZ2 H 75.499 -16.220 5.165 1.00 . A A . 86 LYS HZ2 1 1
39 53195 1 1 86 LYS HZ3 H 74.911 -15.826 3.622 1.00 . A A . 86 LYS HZ3 1 1
39 53196 1 1 86 LYS N N 73.649 -10.475 1.173 1.00 . A A . 86 LYS N 1 1
39 53197 1 1 86 LYS NZ N 75.348 -15.448 4.485 1.00 . A A . 86 LYS NZ 1 1
39 53198 1 1 86 LYS O O 74.683 -13.368 0.119 1.00 . A A . 86 LYS O 1 1
39 53199 1 1 87 ASP C C 78.589 -12.458 -0.510 1.00 . A A . 87 ASP C 1 1
39 53200 1 1 87 ASP CA C 77.089 -12.575 -0.797 1.00 . A A . 87 ASP CA 1 1
39 53201 1 1 87 ASP CB C 76.730 -11.824 -2.080 1.00 . A A . 87 ASP CB 1 1
39 53202 1 1 87 ASP CG C 75.411 -12.364 -2.637 1.00 . A A . 87 ASP CG 1 1
39 53203 1 1 87 ASP H H 76.664 -11.094 0.710 1.00 . A A . 87 ASP H 1 1
39 53204 1 1 87 ASP HA H 76.799 -13.610 -0.880 1.00 . A A . 87 ASP HA 1 1
39 53205 1 1 87 ASP HB2 H 76.625 -10.771 -1.862 1.00 . A A . 87 ASP HB2 1 1
39 53206 1 1 87 ASP HB3 H 77.512 -11.966 -2.811 1.00 . A A . 87 ASP HB3 1 1
39 53207 1 1 87 ASP N N 76.307 -11.898 0.278 1.00 . A A . 87 ASP N 1 1
39 53208 1 1 87 ASP O O 79.198 -13.352 0.044 1.00 . A A . 87 ASP O 1 1
39 53209 1 1 87 ASP OD1 O 75.398 -13.503 -3.075 1.00 . A A . 87 ASP OD1 1 1
39 53210 1 1 87 ASP OD2 O 74.437 -11.629 -2.616 1.00 . A A . 87 ASP OD2 1 1
39 53211 1 1 88 ASP C C 81.013 -11.653 0.772 1.00 . A A . 88 ASP C 1 1
39 53212 1 1 88 ASP CA C 80.649 -11.184 -0.640 1.00 . A A . 88 ASP CA 1 1
39 53213 1 1 88 ASP CB C 80.892 -9.681 -0.783 1.00 . A A . 88 ASP CB 1 1
39 53214 1 1 88 ASP CG C 79.854 -8.916 0.041 1.00 . A A . 88 ASP CG 1 1
39 53215 1 1 88 ASP H H 78.678 -10.654 -1.332 1.00 . A A . 88 ASP H 1 1
39 53216 1 1 88 ASP HA H 81.223 -11.722 -1.376 1.00 . A A . 88 ASP HA 1 1
39 53217 1 1 88 ASP HB2 H 81.884 -9.442 -0.428 1.00 . A A . 88 ASP HB2 1 1
39 53218 1 1 88 ASP HB3 H 80.803 -9.399 -1.822 1.00 . A A . 88 ASP HB3 1 1
39 53219 1 1 88 ASP N N 79.188 -11.361 -0.887 1.00 . A A . 88 ASP N 1 1
39 53220 1 1 88 ASP O O 80.197 -11.636 1.673 1.00 . A A . 88 ASP O 1 1
39 53221 1 1 88 ASP OD1 O 78.679 -9.039 -0.262 1.00 . A A . 88 ASP OD1 1 1
39 53222 1 1 88 ASP OD2 O 80.253 -8.222 0.962 1.00 . A A . 88 ASP OD2 1 1
39 53223 1 1 89 SER C C 81.671 -13.600 2.840 1.00 . A A . 89 SER C 1 1
39 53224 1 1 89 SER CA C 82.648 -12.541 2.325 1.00 . A A . 89 SER CA 1 1
39 53225 1 1 89 SER CB C 82.605 -11.295 3.207 1.00 . A A . 89 SER CB 1 1
39 53226 1 1 89 SER H H 82.876 -12.077 0.232 1.00 . A A . 89 SER H 1 1
39 53227 1 1 89 SER HA H 83.652 -12.936 2.296 1.00 . A A . 89 SER HA 1 1
39 53228 1 1 89 SER HB2 H 81.958 -10.557 2.762 1.00 . A A . 89 SER HB2 1 1
39 53229 1 1 89 SER HB3 H 82.223 -11.560 4.185 1.00 . A A . 89 SER HB3 1 1
39 53230 1 1 89 SER HG H 83.908 -10.113 4.038 1.00 . A A . 89 SER HG 1 1
39 53231 1 1 89 SER N N 82.233 -12.071 0.971 1.00 . A A . 89 SER N 1 1
39 53232 1 1 89 SER O O 80.759 -13.943 2.106 1.00 . A A . 89 SER O 1 1
39 53233 1 1 89 SER OXT O 81.851 -14.049 3.960 1.00 . A A . 89 SER OXT 1 1
39 53234 1 1 89 SER OG O 83.915 -10.757 3.326 1.00 . A A . 89 SER OG 1 1
39 53235 2 2 1 CA CA CA 65.335 6.855 7.921 1.00 . B A . 90 CA CA 1 1
40 53236 1 1 1 MET C C 79.977 0.339 16.414 1.00 . A A . 1 MET C 1 1
40 53237 1 1 1 MET CA C 79.085 1.349 17.143 1.00 . A A . 1 MET CA 1 1
40 53238 1 1 1 MET CB C 79.889 2.591 17.530 1.00 . A A . 1 MET CB 1 1
40 53239 1 1 1 MET CE C 79.058 5.020 15.376 1.00 . A A . 1 MET CE 1 1
40 53240 1 1 1 MET CG C 78.934 3.760 17.778 1.00 . A A . 1 MET CG 1 1
40 53241 1 1 1 MET H1 H 78.605 -0.258 18.378 1.00 . A A . 1 MET H1 1 1
40 53242 1 1 1 MET H2 H 79.245 1.082 19.203 1.00 . A A . 1 MET H2 1 1
40 53243 1 1 1 MET H3 H 77.645 1.116 18.630 1.00 . A A . 1 MET H3 1 1
40 53244 1 1 1 MET HA H 78.248 1.630 16.524 1.00 . A A . 1 MET HA 1 1
40 53245 1 1 1 MET HB2 H 80.453 2.389 18.430 1.00 . A A . 1 MET HB2 1 1
40 53246 1 1 1 MET HB3 H 80.566 2.846 16.729 1.00 . A A . 1 MET HB3 1 1
40 53247 1 1 1 MET HE1 H 78.145 4.442 15.390 1.00 . A A . 1 MET HE1 1 1
40 53248 1 1 1 MET HE2 H 78.876 5.980 14.912 1.00 . A A . 1 MET HE2 1 1
40 53249 1 1 1 MET HE3 H 79.809 4.489 14.814 1.00 . A A . 1 MET HE3 1 1
40 53250 1 1 1 MET HG2 H 77.982 3.553 17.312 1.00 . A A . 1 MET HG2 1 1
40 53251 1 1 1 MET HG3 H 78.794 3.891 18.842 1.00 . A A . 1 MET HG3 1 1
40 53252 1 1 1 MET N N 78.609 0.779 18.436 1.00 . A A . 1 MET N 1 1
40 53253 1 1 1 MET O O 81.186 0.365 16.533 1.00 . A A . 1 MET O 1 1
40 53254 1 1 1 MET SD S 79.636 5.272 17.073 1.00 . A A . 1 MET SD 1 1
40 53255 1 1 2 ASP C C 80.815 -0.937 13.670 1.00 . A A . 2 ASP C 1 1
40 53256 1 1 2 ASP CA C 80.203 -1.562 14.925 1.00 . A A . 2 ASP CA 1 1
40 53257 1 1 2 ASP CB C 79.214 -2.666 14.549 1.00 . A A . 2 ASP CB 1 1
40 53258 1 1 2 ASP CG C 79.744 -4.016 15.035 1.00 . A A . 2 ASP CG 1 1
40 53259 1 1 2 ASP H H 78.413 -0.555 15.579 1.00 . A A . 2 ASP H 1 1
40 53260 1 1 2 ASP HA H 80.975 -1.962 15.564 1.00 . A A . 2 ASP HA 1 1
40 53261 1 1 2 ASP HB2 H 78.258 -2.465 15.010 1.00 . A A . 2 ASP HB2 1 1
40 53262 1 1 2 ASP HB3 H 79.098 -2.694 13.475 1.00 . A A . 2 ASP HB3 1 1
40 53263 1 1 2 ASP N N 79.389 -0.551 15.662 1.00 . A A . 2 ASP N 1 1
40 53264 1 1 2 ASP O O 80.673 0.243 13.419 1.00 . A A . 2 ASP O 1 1
40 53265 1 1 2 ASP OD1 O 80.939 -4.235 14.927 1.00 . A A . 2 ASP OD1 1 1
40 53266 1 1 2 ASP OD2 O 78.946 -4.807 15.509 1.00 . A A . 2 ASP OD2 1 1
40 53267 1 1 3 ASP C C 82.003 -2.169 10.486 1.00 . A A . 3 ASP C 1 1
40 53268 1 1 3 ASP CA C 82.117 -1.166 11.639 1.00 . A A . 3 ASP CA 1 1
40 53269 1 1 3 ASP CB C 83.584 -0.934 12.002 1.00 . A A . 3 ASP CB 1 1
40 53270 1 1 3 ASP CG C 83.747 0.456 12.617 1.00 . A A . 3 ASP CG 1 1
40 53271 1 1 3 ASP H H 81.602 -2.668 13.098 1.00 . A A . 3 ASP H 1 1
40 53272 1 1 3 ASP HA H 81.652 -0.230 11.372 1.00 . A A . 3 ASP HA 1 1
40 53273 1 1 3 ASP HB2 H 83.901 -1.684 12.712 1.00 . A A . 3 ASP HB2 1 1
40 53274 1 1 3 ASP HB3 H 84.190 -1.004 11.111 1.00 . A A . 3 ASP HB3 1 1
40 53275 1 1 3 ASP N N 81.497 -1.719 12.878 1.00 . A A . 3 ASP N 1 1
40 53276 1 1 3 ASP O O 82.539 -1.958 9.416 1.00 . A A . 3 ASP O 1 1
40 53277 1 1 3 ASP OD1 O 83.458 1.424 11.933 1.00 . A A . 3 ASP OD1 1 1
40 53278 1 1 3 ASP OD2 O 84.157 0.529 13.765 1.00 . A A . 3 ASP OD2 1 1
40 53279 1 1 4 ILE C C 80.246 -3.724 8.506 1.00 . A A . 4 ILE C 1 1
40 53280 1 1 4 ILE CA C 81.168 -4.264 9.602 1.00 . A A . 4 ILE CA 1 1
40 53281 1 1 4 ILE CB C 80.547 -5.489 10.272 1.00 . A A . 4 ILE CB 1 1
40 53282 1 1 4 ILE CD1 C 80.362 -5.946 12.721 1.00 . A A . 4 ILE CD1 1 1
40 53283 1 1 4 ILE CG1 C 81.329 -5.826 11.543 1.00 . A A . 4 ILE CG1 1 1
40 53284 1 1 4 ILE CG2 C 80.602 -6.678 9.311 1.00 . A A . 4 ILE CG2 1 1
40 53285 1 1 4 ILE H H 80.883 -3.409 11.560 1.00 . A A . 4 ILE H 1 1
40 53286 1 1 4 ILE HA H 82.133 -4.516 9.193 1.00 . A A . 4 ILE HA 1 1
40 53287 1 1 4 ILE HB H 79.518 -5.278 10.525 1.00 . A A . 4 ILE HB 1 1
40 53288 1 1 4 ILE HD11 H 79.725 -5.073 12.754 1.00 . A A . 4 ILE HD11 1 1
40 53289 1 1 4 ILE HD12 H 79.754 -6.830 12.599 1.00 . A A . 4 ILE HD12 1 1
40 53290 1 1 4 ILE HD13 H 80.922 -6.018 13.642 1.00 . A A . 4 ILE HD13 1 1
40 53291 1 1 4 ILE HG12 H 81.851 -6.762 11.407 1.00 . A A . 4 ILE HG12 1 1
40 53292 1 1 4 ILE HG13 H 82.044 -5.042 11.745 1.00 . A A . 4 ILE HG13 1 1
40 53293 1 1 4 ILE HG21 H 81.456 -6.573 8.658 1.00 . A A . 4 ILE HG21 1 1
40 53294 1 1 4 ILE HG22 H 80.692 -7.593 9.876 1.00 . A A . 4 ILE HG22 1 1
40 53295 1 1 4 ILE HG23 H 79.698 -6.706 8.720 1.00 . A A . 4 ILE HG23 1 1
40 53296 1 1 4 ILE N N 81.310 -3.255 10.692 1.00 . A A . 4 ILE N 1 1
40 53297 1 1 4 ILE O O 80.588 -3.721 7.340 1.00 . A A . 4 ILE O 1 1
40 53298 1 1 5 TYR C C 78.793 -1.538 7.127 1.00 . A A . 5 TYR C 1 1
40 53299 1 1 5 TYR CA C 78.143 -2.720 7.850 1.00 . A A . 5 TYR CA 1 1
40 53300 1 1 5 TYR CB C 76.915 -2.264 8.639 1.00 . A A . 5 TYR CB 1 1
40 53301 1 1 5 TYR CD1 C 76.359 -4.359 9.924 1.00 . A A . 5 TYR CD1 1 1
40 53302 1 1 5 TYR CD2 C 74.864 -3.648 8.152 1.00 . A A . 5 TYR CD2 1 1
40 53303 1 1 5 TYR CE1 C 75.535 -5.461 10.177 1.00 . A A . 5 TYR CE1 1 1
40 53304 1 1 5 TYR CE2 C 74.039 -4.750 8.406 1.00 . A A . 5 TYR CE2 1 1
40 53305 1 1 5 TYR CG C 76.025 -3.452 8.912 1.00 . A A . 5 TYR CG 1 1
40 53306 1 1 5 TYR CZ C 74.374 -5.657 9.419 1.00 . A A . 5 TYR CZ 1 1
40 53307 1 1 5 TYR H H 78.825 -3.272 9.818 1.00 . A A . 5 TYR H 1 1
40 53308 1 1 5 TYR HA H 77.866 -3.488 7.145 1.00 . A A . 5 TYR HA 1 1
40 53309 1 1 5 TYR HB2 H 77.230 -1.827 9.575 1.00 . A A . 5 TYR HB2 1 1
40 53310 1 1 5 TYR HB3 H 76.370 -1.530 8.063 1.00 . A A . 5 TYR HB3 1 1
40 53311 1 1 5 TYR HD1 H 77.254 -4.208 10.509 1.00 . A A . 5 TYR HD1 1 1
40 53312 1 1 5 TYR HD2 H 74.604 -2.948 7.372 1.00 . A A . 5 TYR HD2 1 1
40 53313 1 1 5 TYR HE1 H 75.795 -6.161 10.958 1.00 . A A . 5 TYR HE1 1 1
40 53314 1 1 5 TYR HE2 H 73.144 -4.902 7.821 1.00 . A A . 5 TYR HE2 1 1
40 53315 1 1 5 TYR HH H 73.168 -7.019 8.839 1.00 . A A . 5 TYR HH 1 1
40 53316 1 1 5 TYR N N 79.081 -3.263 8.872 1.00 . A A . 5 TYR N 1 1
40 53317 1 1 5 TYR O O 78.472 -1.238 5.994 1.00 . A A . 5 TYR O 1 1
40 53318 1 1 5 TYR OH O 73.562 -6.745 9.669 1.00 . A A . 5 TYR OH 1 1
40 53319 1 1 6 LYS C C 81.209 -0.199 5.927 1.00 . A A . 6 LYS C 1 1
40 53320 1 1 6 LYS CA C 80.385 0.288 7.121 1.00 . A A . 6 LYS CA 1 1
40 53321 1 1 6 LYS CB C 81.297 0.874 8.199 1.00 . A A . 6 LYS CB 1 1
40 53322 1 1 6 LYS CD C 80.872 3.334 8.085 1.00 . A A . 6 LYS CD 1 1
40 53323 1 1 6 LYS CE C 81.251 4.460 9.050 1.00 . A A . 6 LYS CE 1 1
40 53324 1 1 6 LYS CG C 80.599 2.054 8.877 1.00 . A A . 6 LYS CG 1 1
40 53325 1 1 6 LYS H H 79.955 -1.131 8.684 1.00 . A A . 6 LYS H 1 1
40 53326 1 1 6 LYS HA H 79.662 1.024 6.808 1.00 . A A . 6 LYS HA 1 1
40 53327 1 1 6 LYS HB2 H 81.517 0.114 8.935 1.00 . A A . 6 LYS HB2 1 1
40 53328 1 1 6 LYS HB3 H 82.217 1.214 7.747 1.00 . A A . 6 LYS HB3 1 1
40 53329 1 1 6 LYS HD2 H 81.684 3.163 7.393 1.00 . A A . 6 LYS HD2 1 1
40 53330 1 1 6 LYS HD3 H 79.986 3.617 7.537 1.00 . A A . 6 LYS HD3 1 1
40 53331 1 1 6 LYS HE2 H 82.027 4.128 9.727 1.00 . A A . 6 LYS HE2 1 1
40 53332 1 1 6 LYS HE3 H 81.575 5.333 8.503 1.00 . A A . 6 LYS HE3 1 1
40 53333 1 1 6 LYS HG2 H 79.534 1.869 8.911 1.00 . A A . 6 LYS HG2 1 1
40 53334 1 1 6 LYS HG3 H 80.977 2.167 9.882 1.00 . A A . 6 LYS HG3 1 1
40 53335 1 1 6 LYS HZ1 H 79.477 3.879 9.969 1.00 . A A . 6 LYS HZ1 1 1
40 53336 1 1 6 LYS HZ2 H 80.239 5.207 10.707 1.00 . A A . 6 LYS HZ2 1 1
40 53337 1 1 6 LYS HZ3 H 79.409 5.408 9.238 1.00 . A A . 6 LYS HZ3 1 1
40 53338 1 1 6 LYS N N 79.708 -0.869 7.772 1.00 . A A . 6 LYS N 1 1
40 53339 1 1 6 LYS NZ N 80.000 4.762 9.798 1.00 . A A . 6 LYS NZ 1 1
40 53340 1 1 6 LYS O O 81.184 0.386 4.863 1.00 . A A . 6 LYS O 1 1
40 53341 1 1 7 ALA C C 81.850 -2.514 3.962 1.00 . A A . 7 ALA C 1 1
40 53342 1 1 7 ALA CA C 82.753 -1.800 4.969 1.00 . A A . 7 ALA CA 1 1
40 53343 1 1 7 ALA CB C 83.727 -2.787 5.614 1.00 . A A . 7 ALA CB 1 1
40 53344 1 1 7 ALA H H 81.936 -1.731 6.961 1.00 . A A . 7 ALA H 1 1
40 53345 1 1 7 ALA HA H 83.298 -1.002 4.490 1.00 . A A . 7 ALA HA 1 1
40 53346 1 1 7 ALA HB1 H 83.315 -3.143 6.546 1.00 . A A . 7 ALA HB1 1 1
40 53347 1 1 7 ALA HB2 H 83.887 -3.622 4.948 1.00 . A A . 7 ALA HB2 1 1
40 53348 1 1 7 ALA HB3 H 84.668 -2.292 5.802 1.00 . A A . 7 ALA HB3 1 1
40 53349 1 1 7 ALA N N 81.934 -1.271 6.095 1.00 . A A . 7 ALA N 1 1
40 53350 1 1 7 ALA O O 82.264 -2.852 2.870 1.00 . A A . 7 ALA O 1 1
40 53351 1 1 8 ALA C C 79.073 -2.412 2.415 1.00 . A A . 8 ALA C 1 1
40 53352 1 1 8 ALA CA C 79.681 -3.429 3.383 1.00 . A A . 8 ALA CA 1 1
40 53353 1 1 8 ALA CB C 78.600 -4.039 4.275 1.00 . A A . 8 ALA CB 1 1
40 53354 1 1 8 ALA H H 80.302 -2.458 5.204 1.00 . A A . 8 ALA H 1 1
40 53355 1 1 8 ALA HA H 80.195 -4.207 2.841 1.00 . A A . 8 ALA HA 1 1
40 53356 1 1 8 ALA HB1 H 78.925 -4.012 5.306 1.00 . A A . 8 ALA HB1 1 1
40 53357 1 1 8 ALA HB2 H 77.686 -3.473 4.172 1.00 . A A . 8 ALA HB2 1 1
40 53358 1 1 8 ALA HB3 H 78.424 -5.063 3.980 1.00 . A A . 8 ALA HB3 1 1
40 53359 1 1 8 ALA N N 80.616 -2.742 4.320 1.00 . A A . 8 ALA N 1 1
40 53360 1 1 8 ALA O O 78.764 -2.726 1.283 1.00 . A A . 8 ALA O 1 1
40 53361 1 1 9 VAL C C 79.372 0.332 0.958 1.00 . A A . 9 VAL C 1 1
40 53362 1 1 9 VAL CA C 78.316 -0.157 1.952 1.00 . A A . 9 VAL CA 1 1
40 53363 1 1 9 VAL CB C 77.886 0.981 2.879 1.00 . A A . 9 VAL CB 1 1
40 53364 1 1 9 VAL CG1 C 77.232 2.090 2.051 1.00 . A A . 9 VAL CG1 1 1
40 53365 1 1 9 VAL CG2 C 76.882 0.453 3.906 1.00 . A A . 9 VAL CG2 1 1
40 53366 1 1 9 VAL H H 79.158 -0.958 3.767 1.00 . A A . 9 VAL H 1 1
40 53367 1 1 9 VAL HA H 77.458 -0.551 1.430 1.00 . A A . 9 VAL HA 1 1
40 53368 1 1 9 VAL HB H 78.753 1.376 3.388 1.00 . A A . 9 VAL HB 1 1
40 53369 1 1 9 VAL HG11 H 77.627 2.070 1.047 1.00 . A A . 9 VAL HG11 1 1
40 53370 1 1 9 VAL HG12 H 76.164 1.935 2.022 1.00 . A A . 9 VAL HG12 1 1
40 53371 1 1 9 VAL HG13 H 77.444 3.048 2.503 1.00 . A A . 9 VAL HG13 1 1
40 53372 1 1 9 VAL HG21 H 76.643 -0.576 3.680 1.00 . A A . 9 VAL HG21 1 1
40 53373 1 1 9 VAL HG22 H 77.313 0.514 4.894 1.00 . A A . 9 VAL HG22 1 1
40 53374 1 1 9 VAL HG23 H 75.982 1.049 3.868 1.00 . A A . 9 VAL HG23 1 1
40 53375 1 1 9 VAL N N 78.900 -1.193 2.851 1.00 . A A . 9 VAL N 1 1
40 53376 1 1 9 VAL O O 79.084 0.582 -0.196 1.00 . A A . 9 VAL O 1 1
40 53377 1 1 10 GLU C C 82.147 -0.209 -0.412 1.00 . A A . 10 GLU C 1 1
40 53378 1 1 10 GLU CA C 81.669 0.942 0.477 1.00 . A A . 10 GLU CA 1 1
40 53379 1 1 10 GLU CB C 82.797 1.413 1.397 1.00 . A A . 10 GLU CB 1 1
40 53380 1 1 10 GLU CD C 84.172 3.381 2.090 1.00 . A A . 10 GLU CD 1 1
40 53381 1 1 10 GLU CG C 83.125 2.876 1.095 1.00 . A A . 10 GLU CG 1 1
40 53382 1 1 10 GLU H H 80.805 0.262 2.331 1.00 . A A . 10 GLU H 1 1
40 53383 1 1 10 GLU HA H 81.317 1.765 -0.125 1.00 . A A . 10 GLU HA 1 1
40 53384 1 1 10 GLU HB2 H 82.484 1.318 2.427 1.00 . A A . 10 GLU HB2 1 1
40 53385 1 1 10 GLU HB3 H 83.675 0.807 1.229 1.00 . A A . 10 GLU HB3 1 1
40 53386 1 1 10 GLU HG2 H 83.514 2.959 0.090 1.00 . A A . 10 GLU HG2 1 1
40 53387 1 1 10 GLU HG3 H 82.229 3.473 1.185 1.00 . A A . 10 GLU HG3 1 1
40 53388 1 1 10 GLU N N 80.594 0.470 1.397 1.00 . A A . 10 GLU N 1 1
40 53389 1 1 10 GLU O O 82.653 0.002 -1.498 1.00 . A A . 10 GLU O 1 1
40 53390 1 1 10 GLU OE1 O 85.318 2.983 1.966 1.00 . A A . 10 GLU OE1 1 1
40 53391 1 1 10 GLU OE2 O 83.808 4.155 2.960 1.00 . A A . 10 GLU OE2 1 1
40 53392 1 1 11 GLN C C 81.539 -2.735 -2.014 1.00 . A A . 11 GLN C 1 1
40 53393 1 1 11 GLN CA C 82.435 -2.587 -0.782 1.00 . A A . 11 GLN CA 1 1
40 53394 1 1 11 GLN CB C 82.288 -3.797 0.140 1.00 . A A . 11 GLN CB 1 1
40 53395 1 1 11 GLN CD C 84.326 -2.980 1.332 1.00 . A A . 11 GLN CD 1 1
40 53396 1 1 11 GLN CG C 83.661 -4.196 0.684 1.00 . A A . 11 GLN CG 1 1
40 53397 1 1 11 GLN H H 81.580 -1.571 0.916 1.00 . A A . 11 GLN H 1 1
40 53398 1 1 11 GLN HA H 83.466 -2.469 -1.076 1.00 . A A . 11 GLN HA 1 1
40 53399 1 1 11 GLN HB2 H 81.633 -3.546 0.962 1.00 . A A . 11 GLN HB2 1 1
40 53400 1 1 11 GLN HB3 H 81.869 -4.623 -0.414 1.00 . A A . 11 GLN HB3 1 1
40 53401 1 1 11 GLN HE21 H 84.664 -3.906 3.055 1.00 . A A . 11 GLN HE21 1 1
40 53402 1 1 11 GLN HE22 H 85.191 -2.295 2.984 1.00 . A A . 11 GLN HE22 1 1
40 53403 1 1 11 GLN HG2 H 83.544 -4.978 1.419 1.00 . A A . 11 GLN HG2 1 1
40 53404 1 1 11 GLN HG3 H 84.280 -4.552 -0.126 1.00 . A A . 11 GLN HG3 1 1
40 53405 1 1 11 GLN N N 81.991 -1.423 0.038 1.00 . A A . 11 GLN N 1 1
40 53406 1 1 11 GLN NE2 N 84.763 -3.068 2.559 1.00 . A A . 11 GLN NE2 1 1
40 53407 1 1 11 GLN O O 81.835 -3.486 -2.922 1.00 . A A . 11 GLN O 1 1
40 53408 1 1 11 GLN OE1 O 84.450 -1.939 0.717 1.00 . A A . 11 GLN OE1 1 1
40 53409 1 1 12 LEU C C 80.268 -1.693 -4.502 1.00 . A A . 12 LEU C 1 1
40 53410 1 1 12 LEU CA C 79.534 -2.116 -3.227 1.00 . A A . 12 LEU CA 1 1
40 53411 1 1 12 LEU CB C 78.392 -1.148 -2.916 1.00 . A A . 12 LEU CB 1 1
40 53412 1 1 12 LEU CD1 C 76.523 -0.845 -1.285 1.00 . A A . 12 LEU CD1 1 1
40 53413 1 1 12 LEU CD2 C 76.376 -2.614 -3.040 1.00 . A A . 12 LEU CD2 1 1
40 53414 1 1 12 LEU CG C 77.320 -1.868 -2.096 1.00 . A A . 12 LEU CG 1 1
40 53415 1 1 12 LEU H H 80.231 -1.418 -1.311 1.00 . A A . 12 LEU H 1 1
40 53416 1 1 12 LEU HA H 79.150 -3.120 -3.326 1.00 . A A . 12 LEU HA 1 1
40 53417 1 1 12 LEU HB2 H 78.775 -0.309 -2.352 1.00 . A A . 12 LEU HB2 1 1
40 53418 1 1 12 LEU HB3 H 77.959 -0.794 -3.839 1.00 . A A . 12 LEU HB3 1 1
40 53419 1 1 12 LEU HD11 H 77.190 -0.080 -0.916 1.00 . A A . 12 LEU HD11 1 1
40 53420 1 1 12 LEU HD12 H 75.771 -0.393 -1.914 1.00 . A A . 12 LEU HD12 1 1
40 53421 1 1 12 LEU HD13 H 76.046 -1.339 -0.452 1.00 . A A . 12 LEU HD13 1 1
40 53422 1 1 12 LEU HD21 H 76.232 -2.031 -3.938 1.00 . A A . 12 LEU HD21 1 1
40 53423 1 1 12 LEU HD22 H 76.807 -3.571 -3.298 1.00 . A A . 12 LEU HD22 1 1
40 53424 1 1 12 LEU HD23 H 75.425 -2.767 -2.553 1.00 . A A . 12 LEU HD23 1 1
40 53425 1 1 12 LEU HG H 77.793 -2.571 -1.425 1.00 . A A . 12 LEU HG 1 1
40 53426 1 1 12 LEU N N 80.448 -2.020 -2.053 1.00 . A A . 12 LEU N 1 1
40 53427 1 1 12 LEU O O 80.923 -0.671 -4.542 1.00 . A A . 12 LEU O 1 1
40 53428 1 1 13 THR C C 80.447 -0.709 -7.265 1.00 . A A . 13 THR C 1 1
40 53429 1 1 13 THR CA C 80.860 -2.114 -6.813 1.00 . A A . 13 THR CA 1 1
40 53430 1 1 13 THR CB C 80.396 -3.160 -7.828 1.00 . A A . 13 THR CB 1 1
40 53431 1 1 13 THR CG2 C 81.326 -4.374 -7.770 1.00 . A A . 13 THR CG2 1 1
40 53432 1 1 13 THR H H 79.633 -3.293 -5.491 1.00 . A A . 13 THR H 1 1
40 53433 1 1 13 THR HA H 81.929 -2.171 -6.688 1.00 . A A . 13 THR HA 1 1
40 53434 1 1 13 THR HB H 80.423 -2.739 -8.820 1.00 . A A . 13 THR HB 1 1
40 53435 1 1 13 THR HG1 H 78.788 -4.193 -8.184 1.00 . A A . 13 THR HG1 1 1
40 53436 1 1 13 THR HG21 H 82.349 -4.050 -7.883 1.00 . A A . 13 THR HG21 1 1
40 53437 1 1 13 THR HG22 H 81.208 -4.873 -6.820 1.00 . A A . 13 THR HG22 1 1
40 53438 1 1 13 THR HG23 H 81.075 -5.058 -8.569 1.00 . A A . 13 THR HG23 1 1
40 53439 1 1 13 THR N N 80.165 -2.472 -5.544 1.00 . A A . 13 THR N 1 1
40 53440 1 1 13 THR O O 79.401 -0.212 -6.899 1.00 . A A . 13 THR O 1 1
40 53441 1 1 13 THR OG1 O 79.070 -3.562 -7.518 1.00 . A A . 13 THR OG1 1 1
40 53442 1 1 14 GLU C C 79.632 1.266 -9.363 1.00 . A A . 14 GLU C 1 1
40 53443 1 1 14 GLU CA C 80.915 1.304 -8.531 1.00 . A A . 14 GLU CA 1 1
40 53444 1 1 14 GLU CB C 82.102 1.739 -9.392 1.00 . A A . 14 GLU CB 1 1
40 53445 1 1 14 GLU CD C 82.207 4.235 -9.361 1.00 . A A . 14 GLU CD 1 1
40 53446 1 1 14 GLU CG C 82.780 2.953 -8.754 1.00 . A A . 14 GLU CG 1 1
40 53447 1 1 14 GLU H H 82.102 -0.485 -8.341 1.00 . A A . 14 GLU H 1 1
40 53448 1 1 14 GLU HA H 80.803 1.976 -7.694 1.00 . A A . 14 GLU HA 1 1
40 53449 1 1 14 GLU HB2 H 82.810 0.925 -9.465 1.00 . A A . 14 GLU HB2 1 1
40 53450 1 1 14 GLU HB3 H 81.753 2.001 -10.380 1.00 . A A . 14 GLU HB3 1 1
40 53451 1 1 14 GLU HG2 H 82.600 2.947 -7.688 1.00 . A A . 14 GLU HG2 1 1
40 53452 1 1 14 GLU HG3 H 83.841 2.913 -8.942 1.00 . A A . 14 GLU HG3 1 1
40 53453 1 1 14 GLU N N 81.262 -0.067 -8.057 1.00 . A A . 14 GLU N 1 1
40 53454 1 1 14 GLU O O 78.644 1.889 -9.027 1.00 . A A . 14 GLU O 1 1
40 53455 1 1 14 GLU OE1 O 81.068 4.552 -9.060 1.00 . A A . 14 GLU OE1 1 1
40 53456 1 1 14 GLU OE2 O 82.917 4.878 -10.117 1.00 . A A . 14 GLU OE2 1 1
40 53457 1 1 15 GLU C C 77.175 0.289 -10.420 1.00 . A A . 15 GLU C 1 1
40 53458 1 1 15 GLU CA C 78.415 0.466 -11.298 1.00 . A A . 15 GLU CA 1 1
40 53459 1 1 15 GLU CB C 78.622 -0.760 -12.186 1.00 . A A . 15 GLU CB 1 1
40 53460 1 1 15 GLU CD C 79.347 -3.152 -12.202 1.00 . A A . 15 GLU CD 1 1
40 53461 1 1 15 GLU CG C 78.942 -1.975 -11.312 1.00 . A A . 15 GLU CG 1 1
40 53462 1 1 15 GLU H H 80.444 0.046 -10.704 1.00 . A A . 15 GLU H 1 1
40 53463 1 1 15 GLU HA H 78.324 1.351 -11.908 1.00 . A A . 15 GLU HA 1 1
40 53464 1 1 15 GLU HB2 H 77.722 -0.950 -12.752 1.00 . A A . 15 GLU HB2 1 1
40 53465 1 1 15 GLU HB3 H 79.443 -0.581 -12.863 1.00 . A A . 15 GLU HB3 1 1
40 53466 1 1 15 GLU HG2 H 79.755 -1.733 -10.642 1.00 . A A . 15 GLU HG2 1 1
40 53467 1 1 15 GLU HG3 H 78.069 -2.245 -10.736 1.00 . A A . 15 GLU HG3 1 1
40 53468 1 1 15 GLU N N 79.637 0.542 -10.449 1.00 . A A . 15 GLU N 1 1
40 53469 1 1 15 GLU O O 76.103 0.765 -10.738 1.00 . A A . 15 GLU O 1 1
40 53470 1 1 15 GLU OE1 O 79.265 -3.010 -13.411 1.00 . A A . 15 GLU OE1 1 1
40 53471 1 1 15 GLU OE2 O 79.731 -4.175 -11.660 1.00 . A A . 15 GLU OE2 1 1
40 53472 1 1 16 GLN C C 75.698 0.740 -7.822 1.00 . A A . 16 GLN C 1 1
40 53473 1 1 16 GLN CA C 76.143 -0.598 -8.418 1.00 . A A . 16 GLN CA 1 1
40 53474 1 1 16 GLN CB C 76.644 -1.541 -7.324 1.00 . A A . 16 GLN CB 1 1
40 53475 1 1 16 GLN CD C 75.474 -3.744 -7.198 1.00 . A A . 16 GLN CD 1 1
40 53476 1 1 16 GLN CG C 75.457 -2.290 -6.720 1.00 . A A . 16 GLN CG 1 1
40 53477 1 1 16 GLN H H 78.187 -0.767 -9.078 1.00 . A A . 16 GLN H 1 1
40 53478 1 1 16 GLN HA H 75.331 -1.059 -8.959 1.00 . A A . 16 GLN HA 1 1
40 53479 1 1 16 GLN HB2 H 77.340 -2.250 -7.749 1.00 . A A . 16 GLN HB2 1 1
40 53480 1 1 16 GLN HB3 H 77.136 -0.971 -6.552 1.00 . A A . 16 GLN HB3 1 1
40 53481 1 1 16 GLN HE21 H 74.500 -4.427 -5.609 1.00 . A A . 16 GLN HE21 1 1
40 53482 1 1 16 GLN HE22 H 74.928 -5.601 -6.758 1.00 . A A . 16 GLN HE22 1 1
40 53483 1 1 16 GLN HG2 H 75.526 -2.264 -5.644 1.00 . A A . 16 GLN HG2 1 1
40 53484 1 1 16 GLN HG3 H 74.538 -1.821 -7.034 1.00 . A A . 16 GLN HG3 1 1
40 53485 1 1 16 GLN N N 77.314 -0.392 -9.317 1.00 . A A . 16 GLN N 1 1
40 53486 1 1 16 GLN NE2 N 74.921 -4.667 -6.461 1.00 . A A . 16 GLN NE2 1 1
40 53487 1 1 16 GLN O O 74.662 1.269 -8.171 1.00 . A A . 16 GLN O 1 1
40 53488 1 1 16 GLN OE1 O 75.995 -4.042 -8.255 1.00 . A A . 16 GLN OE1 1 1
40 53489 1 1 17 LYS C C 75.792 3.620 -7.432 1.00 . A A . 17 LYS C 1 1
40 53490 1 1 17 LYS CA C 76.089 2.604 -6.327 1.00 . A A . 17 LYS CA 1 1
40 53491 1 1 17 LYS CB C 77.306 3.037 -5.508 1.00 . A A . 17 LYS CB 1 1
40 53492 1 1 17 LYS CD C 78.713 2.273 -3.588 1.00 . A A . 17 LYS CD 1 1
40 53493 1 1 17 LYS CE C 79.119 3.675 -3.132 1.00 . A A . 17 LYS CE 1 1
40 53494 1 1 17 LYS CG C 77.295 2.315 -4.160 1.00 . A A . 17 LYS CG 1 1
40 53495 1 1 17 LYS H H 77.309 0.861 -6.665 1.00 . A A . 17 LYS H 1 1
40 53496 1 1 17 LYS HA H 75.233 2.485 -5.681 1.00 . A A . 17 LYS HA 1 1
40 53497 1 1 17 LYS HB2 H 78.209 2.786 -6.045 1.00 . A A . 17 LYS HB2 1 1
40 53498 1 1 17 LYS HB3 H 77.269 4.104 -5.344 1.00 . A A . 17 LYS HB3 1 1
40 53499 1 1 17 LYS HD2 H 78.741 1.596 -2.746 1.00 . A A . 17 LYS HD2 1 1
40 53500 1 1 17 LYS HD3 H 79.398 1.931 -4.349 1.00 . A A . 17 LYS HD3 1 1
40 53501 1 1 17 LYS HE2 H 80.195 3.784 -3.169 1.00 . A A . 17 LYS HE2 1 1
40 53502 1 1 17 LYS HE3 H 78.643 4.425 -3.744 1.00 . A A . 17 LYS HE3 1 1
40 53503 1 1 17 LYS HG2 H 76.645 2.842 -3.475 1.00 . A A . 17 LYS HG2 1 1
40 53504 1 1 17 LYS HG3 H 76.933 1.307 -4.295 1.00 . A A . 17 LYS HG3 1 1
40 53505 1 1 17 LYS HZ1 H 77.673 3.380 -1.665 1.00 . A A . 17 LYS HZ1 1 1
40 53506 1 1 17 LYS HZ2 H 79.269 3.248 -1.101 1.00 . A A . 17 LYS HZ2 1 1
40 53507 1 1 17 LYS HZ3 H 78.614 4.775 -1.439 1.00 . A A . 17 LYS HZ3 1 1
40 53508 1 1 17 LYS N N 76.475 1.297 -6.931 1.00 . A A . 17 LYS N 1 1
40 53509 1 1 17 LYS NZ N 78.632 3.777 -1.728 1.00 . A A . 17 LYS NZ 1 1
40 53510 1 1 17 LYS O O 74.942 4.476 -7.291 1.00 . A A . 17 LYS O 1 1
40 53511 1 1 18 ASN C C 74.796 4.336 -10.147 1.00 . A A . 18 ASN C 1 1
40 53512 1 1 18 ASN CA C 76.238 4.478 -9.653 1.00 . A A . 18 ASN CA 1 1
40 53513 1 1 18 ASN CB C 77.224 4.067 -10.747 1.00 . A A . 18 ASN CB 1 1
40 53514 1 1 18 ASN CG C 78.410 5.032 -10.754 1.00 . A A . 18 ASN CG 1 1
40 53515 1 1 18 ASN H H 77.161 2.823 -8.630 1.00 . A A . 18 ASN H 1 1
40 53516 1 1 18 ASN HA H 76.432 5.491 -9.338 1.00 . A A . 18 ASN HA 1 1
40 53517 1 1 18 ASN HB2 H 77.576 3.064 -10.554 1.00 . A A . 18 ASN HB2 1 1
40 53518 1 1 18 ASN HB3 H 76.731 4.098 -11.706 1.00 . A A . 18 ASN HB3 1 1
40 53519 1 1 18 ASN HD21 H 79.227 4.238 -12.381 1.00 . A A . 18 ASN HD21 1 1
40 53520 1 1 18 ASN HD22 H 80.075 5.544 -11.706 1.00 . A A . 18 ASN HD22 1 1
40 53521 1 1 18 ASN N N 76.483 3.525 -8.534 1.00 . A A . 18 ASN N 1 1
40 53522 1 1 18 ASN ND2 N 79.312 4.930 -11.691 1.00 . A A . 18 ASN ND2 1 1
40 53523 1 1 18 ASN O O 74.132 5.309 -10.447 1.00 . A A . 18 ASN O 1 1
40 53524 1 1 18 ASN OD1 O 78.517 5.889 -9.899 1.00 . A A . 18 ASN OD1 1 1
40 53525 1 1 19 GLU C C 71.932 3.140 -9.531 1.00 . A A . 19 GLU C 1 1
40 53526 1 1 19 GLU CA C 72.904 2.924 -10.693 1.00 . A A . 19 GLU CA 1 1
40 53527 1 1 19 GLU CB C 72.852 1.475 -11.176 1.00 . A A . 19 GLU CB 1 1
40 53528 1 1 19 GLU CD C 71.788 0.266 -13.086 1.00 . A A . 19 GLU CD 1 1
40 53529 1 1 19 GLU CG C 72.674 1.449 -12.695 1.00 . A A . 19 GLU CG 1 1
40 53530 1 1 19 GLU H H 74.855 2.359 -9.974 1.00 . A A . 19 GLU H 1 1
40 53531 1 1 19 GLU HA H 72.676 3.594 -11.506 1.00 . A A . 19 GLU HA 1 1
40 53532 1 1 19 GLU HB2 H 73.773 0.973 -10.911 1.00 . A A . 19 GLU HB2 1 1
40 53533 1 1 19 GLU HB3 H 72.020 0.969 -10.709 1.00 . A A . 19 GLU HB3 1 1
40 53534 1 1 19 GLU HG2 H 72.210 2.370 -13.017 1.00 . A A . 19 GLU HG2 1 1
40 53535 1 1 19 GLU HG3 H 73.639 1.347 -13.169 1.00 . A A . 19 GLU HG3 1 1
40 53536 1 1 19 GLU N N 74.305 3.130 -10.226 1.00 . A A . 19 GLU N 1 1
40 53537 1 1 19 GLU O O 70.760 3.390 -9.727 1.00 . A A . 19 GLU O 1 1
40 53538 1 1 19 GLU OE1 O 71.328 -0.426 -12.194 1.00 . A A . 19 GLU OE1 1 1
40 53539 1 1 19 GLU OE2 O 71.585 0.071 -14.274 1.00 . A A . 19 GLU OE2 1 1
40 53540 1 1 20 PHE C C 71.105 4.720 -7.054 1.00 . A A . 20 PHE C 1 1
40 53541 1 1 20 PHE CA C 71.519 3.250 -7.147 1.00 . A A . 20 PHE CA 1 1
40 53542 1 1 20 PHE CB C 72.359 2.849 -5.933 1.00 . A A . 20 PHE CB 1 1
40 53543 1 1 20 PHE CD1 C 72.264 0.496 -6.831 1.00 . A A . 20 PHE CD1 1 1
40 53544 1 1 20 PHE CD2 C 72.162 0.833 -4.431 1.00 . A A . 20 PHE CD2 1 1
40 53545 1 1 20 PHE CE1 C 72.172 -0.888 -6.640 1.00 . A A . 20 PHE CE1 1 1
40 53546 1 1 20 PHE CE2 C 72.070 -0.551 -4.241 1.00 . A A . 20 PHE CE2 1 1
40 53547 1 1 20 PHE CG C 72.260 1.356 -5.726 1.00 . A A . 20 PHE CG 1 1
40 53548 1 1 20 PHE CZ C 72.075 -1.412 -5.345 1.00 . A A . 20 PHE CZ 1 1
40 53549 1 1 20 PHE H H 73.362 2.845 -8.185 1.00 . A A . 20 PHE H 1 1
40 53550 1 1 20 PHE HA H 70.648 2.617 -7.220 1.00 . A A . 20 PHE HA 1 1
40 53551 1 1 20 PHE HB2 H 73.389 3.122 -6.103 1.00 . A A . 20 PHE HB2 1 1
40 53552 1 1 20 PHE HB3 H 71.990 3.358 -5.055 1.00 . A A . 20 PHE HB3 1 1
40 53553 1 1 20 PHE HD1 H 72.340 0.900 -7.830 1.00 . A A . 20 PHE HD1 1 1
40 53554 1 1 20 PHE HD2 H 72.158 1.498 -3.580 1.00 . A A . 20 PHE HD2 1 1
40 53555 1 1 20 PHE HE1 H 72.176 -1.552 -7.491 1.00 . A A . 20 PHE HE1 1 1
40 53556 1 1 20 PHE HE2 H 71.994 -0.955 -3.241 1.00 . A A . 20 PHE HE2 1 1
40 53557 1 1 20 PHE HZ H 72.005 -2.479 -5.198 1.00 . A A . 20 PHE HZ 1 1
40 53558 1 1 20 PHE N N 72.413 3.046 -8.321 1.00 . A A . 20 PHE N 1 1
40 53559 1 1 20 PHE O O 69.971 5.039 -6.759 1.00 . A A . 20 PHE O 1 1
40 53560 1 1 21 LYS C C 70.539 7.374 -8.224 1.00 . A A . 21 LYS C 1 1
40 53561 1 1 21 LYS CA C 71.672 7.068 -7.243 1.00 . A A . 21 LYS CA 1 1
40 53562 1 1 21 LYS CB C 72.951 7.802 -7.652 1.00 . A A . 21 LYS CB 1 1
40 53563 1 1 21 LYS CD C 73.745 9.835 -6.435 1.00 . A A . 21 LYS CD 1 1
40 53564 1 1 21 LYS CE C 72.985 10.280 -5.183 1.00 . A A . 21 LYS CE 1 1
40 53565 1 1 21 LYS CG C 72.753 9.309 -7.475 1.00 . A A . 21 LYS CG 1 1
40 53566 1 1 21 LYS H H 72.925 5.341 -7.552 1.00 . A A . 21 LYS H 1 1
40 53567 1 1 21 LYS HA H 71.390 7.344 -6.241 1.00 . A A . 21 LYS HA 1 1
40 53568 1 1 21 LYS HB2 H 73.769 7.470 -7.030 1.00 . A A . 21 LYS HB2 1 1
40 53569 1 1 21 LYS HB3 H 73.173 7.590 -8.687 1.00 . A A . 21 LYS HB3 1 1
40 53570 1 1 21 LYS HD2 H 74.442 9.052 -6.174 1.00 . A A . 21 LYS HD2 1 1
40 53571 1 1 21 LYS HD3 H 74.284 10.676 -6.844 1.00 . A A . 21 LYS HD3 1 1
40 53572 1 1 21 LYS HE2 H 72.487 11.222 -5.363 1.00 . A A . 21 LYS HE2 1 1
40 53573 1 1 21 LYS HE3 H 72.272 9.526 -4.888 1.00 . A A . 21 LYS HE3 1 1
40 53574 1 1 21 LYS HG2 H 72.921 9.807 -8.419 1.00 . A A . 21 LYS HG2 1 1
40 53575 1 1 21 LYS HG3 H 71.745 9.502 -7.139 1.00 . A A . 21 LYS HG3 1 1
40 53576 1 1 21 LYS HZ1 H 74.780 11.066 -4.483 1.00 . A A . 21 LYS HZ1 1 1
40 53577 1 1 21 LYS HZ2 H 73.606 10.838 -3.276 1.00 . A A . 21 LYS HZ2 1 1
40 53578 1 1 21 LYS HZ3 H 74.438 9.503 -3.911 1.00 . A A . 21 LYS HZ3 1 1
40 53579 1 1 21 LYS N N 72.017 5.619 -7.311 1.00 . A A . 21 LYS N 1 1
40 53580 1 1 21 LYS NZ N 74.030 10.433 -4.134 1.00 . A A . 21 LYS NZ 1 1
40 53581 1 1 21 LYS O O 69.562 8.010 -7.880 1.00 . A A . 21 LYS O 1 1
40 53582 1 1 22 ALA C C 68.249 6.632 -9.917 1.00 . A A . 22 ALA C 1 1
40 53583 1 1 22 ALA CA C 69.582 7.176 -10.438 1.00 . A A . 22 ALA CA 1 1
40 53584 1 1 22 ALA CB C 70.017 6.421 -11.694 1.00 . A A . 22 ALA CB 1 1
40 53585 1 1 22 ALA H H 71.450 6.402 -9.696 1.00 . A A . 22 ALA H 1 1
40 53586 1 1 22 ALA HA H 69.505 8.232 -10.648 1.00 . A A . 22 ALA HA 1 1
40 53587 1 1 22 ALA HB1 H 71.095 6.347 -11.713 1.00 . A A . 22 ALA HB1 1 1
40 53588 1 1 22 ALA HB2 H 69.588 5.430 -11.687 1.00 . A A . 22 ALA HB2 1 1
40 53589 1 1 22 ALA HB3 H 69.678 6.954 -12.571 1.00 . A A . 22 ALA HB3 1 1
40 53590 1 1 22 ALA N N 70.657 6.919 -9.440 1.00 . A A . 22 ALA N 1 1
40 53591 1 1 22 ALA O O 67.283 7.355 -9.783 1.00 . A A . 22 ALA O 1 1
40 53592 1 1 23 ALA C C 66.444 5.562 -7.873 1.00 . A A . 23 ALA C 1 1
40 53593 1 1 23 ALA CA C 66.927 4.774 -9.094 1.00 . A A . 23 ALA CA 1 1
40 53594 1 1 23 ALA CB C 67.288 3.342 -8.698 1.00 . A A . 23 ALA CB 1 1
40 53595 1 1 23 ALA H H 68.988 4.798 -9.724 1.00 . A A . 23 ALA H 1 1
40 53596 1 1 23 ALA HA H 66.171 4.765 -9.863 1.00 . A A . 23 ALA HA 1 1
40 53597 1 1 23 ALA HB1 H 68.282 3.109 -9.052 1.00 . A A . 23 ALA HB1 1 1
40 53598 1 1 23 ALA HB2 H 67.260 3.247 -7.622 1.00 . A A . 23 ALA HB2 1 1
40 53599 1 1 23 ALA HB3 H 66.579 2.656 -9.139 1.00 . A A . 23 ALA HB3 1 1
40 53600 1 1 23 ALA N N 68.194 5.362 -9.613 1.00 . A A . 23 ALA N 1 1
40 53601 1 1 23 ALA O O 65.279 5.884 -7.750 1.00 . A A . 23 ALA O 1 1
40 53602 1 1 24 PHE C C 65.971 7.777 -6.143 1.00 . A A . 24 PHE C 1 1
40 53603 1 1 24 PHE CA C 66.929 6.645 -5.758 1.00 . A A . 24 PHE CA 1 1
40 53604 1 1 24 PHE CB C 68.237 7.216 -5.204 1.00 . A A . 24 PHE CB 1 1
40 53605 1 1 24 PHE CD1 C 67.837 7.040 -2.722 1.00 . A A . 24 PHE CD1 1 1
40 53606 1 1 24 PHE CD2 C 67.890 9.238 -3.742 1.00 . A A . 24 PHE CD2 1 1
40 53607 1 1 24 PHE CE1 C 67.602 7.625 -1.473 1.00 . A A . 24 PHE CE1 1 1
40 53608 1 1 24 PHE CE2 C 67.655 9.824 -2.492 1.00 . A A . 24 PHE CE2 1 1
40 53609 1 1 24 PHE CG C 67.982 7.847 -3.857 1.00 . A A . 24 PHE CG 1 1
40 53610 1 1 24 PHE CZ C 67.510 9.017 -1.357 1.00 . A A . 24 PHE CZ 1 1
40 53611 1 1 24 PHE H H 68.267 5.607 -7.089 1.00 . A A . 24 PHE H 1 1
40 53612 1 1 24 PHE HA H 66.474 5.993 -5.031 1.00 . A A . 24 PHE HA 1 1
40 53613 1 1 24 PHE HB2 H 68.959 6.421 -5.099 1.00 . A A . 24 PHE HB2 1 1
40 53614 1 1 24 PHE HB3 H 68.619 7.963 -5.883 1.00 . A A . 24 PHE HB3 1 1
40 53615 1 1 24 PHE HD1 H 67.907 5.966 -2.811 1.00 . A A . 24 PHE HD1 1 1
40 53616 1 1 24 PHE HD2 H 68.001 9.861 -4.617 1.00 . A A . 24 PHE HD2 1 1
40 53617 1 1 24 PHE HE1 H 67.491 7.003 -0.596 1.00 . A A . 24 PHE HE1 1 1
40 53618 1 1 24 PHE HE2 H 67.584 10.898 -2.403 1.00 . A A . 24 PHE HE2 1 1
40 53619 1 1 24 PHE HZ H 67.330 9.469 -0.393 1.00 . A A . 24 PHE HZ 1 1
40 53620 1 1 24 PHE N N 67.333 5.876 -6.971 1.00 . A A . 24 PHE N 1 1
40 53621 1 1 24 PHE O O 64.938 7.964 -5.531 1.00 . A A . 24 PHE O 1 1
40 53622 1 1 25 ASP C C 64.140 9.115 -8.216 1.00 . A A . 25 ASP C 1 1
40 53623 1 1 25 ASP CA C 65.423 9.654 -7.576 1.00 . A A . 25 ASP CA 1 1
40 53624 1 1 25 ASP CB C 66.244 10.435 -8.604 1.00 . A A . 25 ASP CB 1 1
40 53625 1 1 25 ASP CG C 67.513 10.973 -7.943 1.00 . A A . 25 ASP CG 1 1
40 53626 1 1 25 ASP H H 67.150 8.365 -7.628 1.00 . A A . 25 ASP H 1 1
40 53627 1 1 25 ASP HA H 65.188 10.289 -6.736 1.00 . A A . 25 ASP HA 1 1
40 53628 1 1 25 ASP HB2 H 66.511 9.779 -9.421 1.00 . A A . 25 ASP HB2 1 1
40 53629 1 1 25 ASP HB3 H 65.659 11.259 -8.982 1.00 . A A . 25 ASP HB3 1 1
40 53630 1 1 25 ASP N N 66.309 8.532 -7.151 1.00 . A A . 25 ASP N 1 1
40 53631 1 1 25 ASP O O 63.178 9.833 -8.397 1.00 . A A . 25 ASP O 1 1
40 53632 1 1 25 ASP OD1 O 67.506 11.131 -6.733 1.00 . A A . 25 ASP OD1 1 1
40 53633 1 1 25 ASP OD2 O 68.471 11.217 -8.657 1.00 . A A . 25 ASP OD2 1 1
40 53634 1 1 26 ILE C C 61.824 7.019 -8.145 1.00 . A A . 26 ILE C 1 1
40 53635 1 1 26 ILE CA C 62.903 7.280 -9.200 1.00 . A A . 26 ILE CA 1 1
40 53636 1 1 26 ILE CB C 63.373 5.967 -9.823 1.00 . A A . 26 ILE CB 1 1
40 53637 1 1 26 ILE CD1 C 64.057 7.119 -11.932 1.00 . A A . 26 ILE CD1 1 1
40 53638 1 1 26 ILE CG1 C 64.540 6.244 -10.773 1.00 . A A . 26 ILE CG1 1 1
40 53639 1 1 26 ILE CG2 C 62.223 5.335 -10.603 1.00 . A A . 26 ILE CG2 1 1
40 53640 1 1 26 ILE H H 64.908 7.294 -8.418 1.00 . A A . 26 ILE H 1 1
40 53641 1 1 26 ILE HA H 62.529 7.938 -9.968 1.00 . A A . 26 ILE HA 1 1
40 53642 1 1 26 ILE HB H 63.694 5.292 -9.042 1.00 . A A . 26 ILE HB 1 1
40 53643 1 1 26 ILE HD11 H 63.067 7.492 -11.714 1.00 . A A . 26 ILE HD11 1 1
40 53644 1 1 26 ILE HD12 H 64.734 7.951 -12.063 1.00 . A A . 26 ILE HD12 1 1
40 53645 1 1 26 ILE HD13 H 64.029 6.532 -12.838 1.00 . A A . 26 ILE HD13 1 1
40 53646 1 1 26 ILE HG12 H 65.326 6.757 -10.239 1.00 . A A . 26 ILE HG12 1 1
40 53647 1 1 26 ILE HG13 H 64.918 5.312 -11.163 1.00 . A A . 26 ILE HG13 1 1
40 53648 1 1 26 ILE HG21 H 61.841 6.046 -11.321 1.00 . A A . 26 ILE HG21 1 1
40 53649 1 1 26 ILE HG22 H 62.578 4.456 -11.119 1.00 . A A . 26 ILE HG22 1 1
40 53650 1 1 26 ILE HG23 H 61.434 5.058 -9.918 1.00 . A A . 26 ILE HG23 1 1
40 53651 1 1 26 ILE N N 64.121 7.858 -8.567 1.00 . A A . 26 ILE N 1 1
40 53652 1 1 26 ILE O O 60.644 7.038 -8.435 1.00 . A A . 26 ILE O 1 1
40 53653 1 1 27 PHE C C 60.735 7.821 -5.241 1.00 . A A . 27 PHE C 1 1
40 53654 1 1 27 PHE CA C 61.209 6.502 -5.861 1.00 . A A . 27 PHE CA 1 1
40 53655 1 1 27 PHE CB C 61.942 5.652 -4.820 1.00 . A A . 27 PHE CB 1 1
40 53656 1 1 27 PHE CD1 C 62.295 3.723 -6.411 1.00 . A A . 27 PHE CD1 1 1
40 53657 1 1 27 PHE CD2 C 64.217 4.647 -5.256 1.00 . A A . 27 PHE CD2 1 1
40 53658 1 1 27 PHE CE1 C 63.127 2.796 -7.052 1.00 . A A . 27 PHE CE1 1 1
40 53659 1 1 27 PHE CE2 C 65.048 3.721 -5.897 1.00 . A A . 27 PHE CE2 1 1
40 53660 1 1 27 PHE CG C 62.839 4.649 -5.512 1.00 . A A . 27 PHE CG 1 1
40 53661 1 1 27 PHE CZ C 64.504 2.796 -6.796 1.00 . A A . 27 PHE CZ 1 1
40 53662 1 1 27 PHE H H 63.172 6.753 -6.711 1.00 . A A . 27 PHE H 1 1
40 53663 1 1 27 PHE HA H 60.372 5.952 -6.262 1.00 . A A . 27 PHE HA 1 1
40 53664 1 1 27 PHE HB2 H 62.540 6.295 -4.191 1.00 . A A . 27 PHE HB2 1 1
40 53665 1 1 27 PHE HB3 H 61.220 5.128 -4.212 1.00 . A A . 27 PHE HB3 1 1
40 53666 1 1 27 PHE HD1 H 61.233 3.723 -6.608 1.00 . A A . 27 PHE HD1 1 1
40 53667 1 1 27 PHE HD2 H 64.638 5.360 -4.563 1.00 . A A . 27 PHE HD2 1 1
40 53668 1 1 27 PHE HE1 H 62.707 2.081 -7.745 1.00 . A A . 27 PHE HE1 1 1
40 53669 1 1 27 PHE HE2 H 66.110 3.721 -5.700 1.00 . A A . 27 PHE HE2 1 1
40 53670 1 1 27 PHE HZ H 65.145 2.081 -7.291 1.00 . A A . 27 PHE HZ 1 1
40 53671 1 1 27 PHE N N 62.216 6.769 -6.927 1.00 . A A . 27 PHE N 1 1
40 53672 1 1 27 PHE O O 59.642 7.915 -4.720 1.00 . A A . 27 PHE O 1 1
40 53673 1 1 28 VAL C C 60.614 11.076 -5.795 1.00 . A A . 28 VAL C 1 1
40 53674 1 1 28 VAL CA C 61.157 10.145 -4.706 1.00 . A A . 28 VAL CA 1 1
40 53675 1 1 28 VAL CB C 62.451 10.705 -4.125 1.00 . A A . 28 VAL CB 1 1
40 53676 1 1 28 VAL CG1 C 63.096 9.660 -3.212 1.00 . A A . 28 VAL CG1 1 1
40 53677 1 1 28 VAL CG2 C 63.414 11.047 -5.264 1.00 . A A . 28 VAL CG2 1 1
40 53678 1 1 28 VAL H H 62.430 8.743 -5.711 1.00 . A A . 28 VAL H 1 1
40 53679 1 1 28 VAL HA H 60.428 10.009 -3.923 1.00 . A A . 28 VAL HA 1 1
40 53680 1 1 28 VAL HB H 62.234 11.592 -3.557 1.00 . A A . 28 VAL HB 1 1
40 53681 1 1 28 VAL HG11 H 62.342 8.963 -2.875 1.00 . A A . 28 VAL HG11 1 1
40 53682 1 1 28 VAL HG12 H 63.861 9.129 -3.757 1.00 . A A . 28 VAL HG12 1 1
40 53683 1 1 28 VAL HG13 H 63.537 10.152 -2.358 1.00 . A A . 28 VAL HG13 1 1
40 53684 1 1 28 VAL HG21 H 63.052 10.612 -6.185 1.00 . A A . 28 VAL HG21 1 1
40 53685 1 1 28 VAL HG22 H 63.476 12.120 -5.374 1.00 . A A . 28 VAL HG22 1 1
40 53686 1 1 28 VAL HG23 H 64.393 10.651 -5.040 1.00 . A A . 28 VAL HG23 1 1
40 53687 1 1 28 VAL N N 61.552 8.837 -5.291 1.00 . A A . 28 VAL N 1 1
40 53688 1 1 28 VAL O O 60.741 12.282 -5.712 1.00 . A A . 28 VAL O 1 1
40 53689 1 1 29 LEU C C 58.333 12.265 -7.377 1.00 . A A . 29 LEU C 1 1
40 53690 1 1 29 LEU CA C 59.472 11.391 -7.907 1.00 . A A . 29 LEU CA 1 1
40 53691 1 1 29 LEU CB C 58.957 10.414 -8.965 1.00 . A A . 29 LEU CB 1 1
40 53692 1 1 29 LEU CD1 C 59.724 9.044 -10.910 1.00 . A A . 29 LEU CD1 1 1
40 53693 1 1 29 LEU CD2 C 59.798 11.537 -11.032 1.00 . A A . 29 LEU CD2 1 1
40 53694 1 1 29 LEU CG C 59.966 10.326 -10.112 1.00 . A A . 29 LEU CG 1 1
40 53695 1 1 29 LEU H H 59.925 9.555 -6.869 1.00 . A A . 29 LEU H 1 1
40 53696 1 1 29 LEU HA H 60.255 12.004 -8.326 1.00 . A A . 29 LEU HA 1 1
40 53697 1 1 29 LEU HB2 H 58.828 9.438 -8.522 1.00 . A A . 29 LEU HB2 1 1
40 53698 1 1 29 LEU HB3 H 58.009 10.764 -9.348 1.00 . A A . 29 LEU HB3 1 1
40 53699 1 1 29 LEU HD11 H 59.509 8.232 -10.230 1.00 . A A . 29 LEU HD11 1 1
40 53700 1 1 29 LEU HD12 H 58.886 9.186 -11.577 1.00 . A A . 29 LEU HD12 1 1
40 53701 1 1 29 LEU HD13 H 60.607 8.806 -11.486 1.00 . A A . 29 LEU HD13 1 1
40 53702 1 1 29 LEU HD21 H 59.124 12.246 -10.575 1.00 . A A . 29 LEU HD21 1 1
40 53703 1 1 29 LEU HD22 H 60.759 12.004 -11.190 1.00 . A A . 29 LEU HD22 1 1
40 53704 1 1 29 LEU HD23 H 59.394 11.216 -11.980 1.00 . A A . 29 LEU HD23 1 1
40 53705 1 1 29 LEU HG H 60.967 10.314 -9.708 1.00 . A A . 29 LEU HG 1 1
40 53706 1 1 29 LEU N N 60.015 10.529 -6.817 1.00 . A A . 29 LEU N 1 1
40 53707 1 1 29 LEU O O 57.169 11.972 -7.572 1.00 . A A . 29 LEU O 1 1
40 53708 1 1 30 GLY C C 57.604 14.185 -4.645 1.00 . A A . 30 GLY C 1 1
40 53709 1 1 30 GLY CA C 57.592 14.233 -6.174 1.00 . A A . 30 GLY CA 1 1
40 53710 1 1 30 GLY H H 59.601 13.561 -6.567 1.00 . A A . 30 GLY H 1 1
40 53711 1 1 30 GLY HA2 H 57.772 15.247 -6.505 1.00 . A A . 30 GLY HA2 1 1
40 53712 1 1 30 GLY HA3 H 56.630 13.903 -6.533 1.00 . A A . 30 GLY HA3 1 1
40 53713 1 1 30 GLY N N 58.658 13.340 -6.712 1.00 . A A . 30 GLY N 1 1
40 53714 1 1 30 GLY O O 56.655 14.577 -3.996 1.00 . A A . 30 GLY O 1 1
40 53715 1 1 31 ALA C C 58.838 15.043 -1.981 1.00 . A A . 31 ALA C 1 1
40 53716 1 1 31 ALA CA C 58.737 13.636 -2.575 1.00 . A A . 31 ALA CA 1 1
40 53717 1 1 31 ALA CB C 60.003 12.837 -2.272 1.00 . A A . 31 ALA CB 1 1
40 53718 1 1 31 ALA H H 59.427 13.396 -4.603 1.00 . A A . 31 ALA H 1 1
40 53719 1 1 31 ALA HA H 57.874 13.123 -2.184 1.00 . A A . 31 ALA HA 1 1
40 53720 1 1 31 ALA HB1 H 60.327 12.323 -3.164 1.00 . A A . 31 ALA HB1 1 1
40 53721 1 1 31 ALA HB2 H 60.781 13.507 -1.938 1.00 . A A . 31 ALA HB2 1 1
40 53722 1 1 31 ALA HB3 H 59.795 12.115 -1.495 1.00 . A A . 31 ALA HB3 1 1
40 53723 1 1 31 ALA N N 58.670 13.707 -4.063 1.00 . A A . 31 ALA N 1 1
40 53724 1 1 31 ALA O O 58.971 16.020 -2.691 1.00 . A A . 31 ALA O 1 1
40 53725 1 1 32 GLU C C 60.277 16.713 0.528 1.00 . A A . 32 GLU C 1 1
40 53726 1 1 32 GLU CA C 58.872 16.496 -0.042 1.00 . A A . 32 GLU CA 1 1
40 53727 1 1 32 GLU CB C 57.834 16.474 1.079 1.00 . A A . 32 GLU CB 1 1
40 53728 1 1 32 GLU CD C 58.228 15.990 3.499 1.00 . A A . 32 GLU CD 1 1
40 53729 1 1 32 GLU CG C 58.200 15.388 2.093 1.00 . A A . 32 GLU CG 1 1
40 53730 1 1 32 GLU H H 58.671 14.352 -0.127 1.00 . A A . 32 GLU H 1 1
40 53731 1 1 32 GLU HA H 58.630 17.270 -0.753 1.00 . A A . 32 GLU HA 1 1
40 53732 1 1 32 GLU HB2 H 57.815 17.435 1.572 1.00 . A A . 32 GLU HB2 1 1
40 53733 1 1 32 GLU HB3 H 56.861 16.261 0.663 1.00 . A A . 32 GLU HB3 1 1
40 53734 1 1 32 GLU HG2 H 57.464 14.598 2.053 1.00 . A A . 32 GLU HG2 1 1
40 53735 1 1 32 GLU HG3 H 59.173 14.986 1.856 1.00 . A A . 32 GLU HG3 1 1
40 53736 1 1 32 GLU N N 58.779 15.153 -0.682 1.00 . A A . 32 GLU N 1 1
40 53737 1 1 32 GLU O O 60.710 17.830 0.732 1.00 . A A . 32 GLU O 1 1
40 53738 1 1 32 GLU OE1 O 57.741 17.098 3.657 1.00 . A A . 32 GLU OE1 1 1
40 53739 1 1 32 GLU OE2 O 58.737 15.334 4.393 1.00 . A A . 32 GLU OE2 1 1
40 53740 1 1 33 ASP C C 63.368 14.990 0.502 1.00 . A A . 33 ASP C 1 1
40 53741 1 1 33 ASP CA C 62.371 15.798 1.339 1.00 . A A . 33 ASP CA 1 1
40 53742 1 1 33 ASP CB C 62.287 15.243 2.761 1.00 . A A . 33 ASP CB 1 1
40 53743 1 1 33 ASP CG C 61.700 13.831 2.727 1.00 . A A . 33 ASP CG 1 1
40 53744 1 1 33 ASP H H 60.628 14.760 0.611 1.00 . A A . 33 ASP H 1 1
40 53745 1 1 33 ASP HA H 62.657 16.837 1.366 1.00 . A A . 33 ASP HA 1 1
40 53746 1 1 33 ASP HB2 H 63.277 15.213 3.195 1.00 . A A . 33 ASP HB2 1 1
40 53747 1 1 33 ASP HB3 H 61.651 15.879 3.359 1.00 . A A . 33 ASP HB3 1 1
40 53748 1 1 33 ASP N N 60.994 15.652 0.783 1.00 . A A . 33 ASP N 1 1
40 53749 1 1 33 ASP O O 64.490 14.760 0.908 1.00 . A A . 33 ASP O 1 1
40 53750 1 1 33 ASP OD1 O 61.658 13.255 1.652 1.00 . A A . 33 ASP OD1 1 1
40 53751 1 1 33 ASP OD2 O 61.304 13.349 3.775 1.00 . A A . 33 ASP OD2 1 1
40 53752 1 1 34 GLY C C 64.328 12.501 -0.792 1.00 . A A . 34 GLY C 1 1
40 53753 1 1 34 GLY CA C 63.893 13.771 -1.526 1.00 . A A . 34 GLY CA 1 1
40 53754 1 1 34 GLY H H 62.059 14.758 -0.974 1.00 . A A . 34 GLY H 1 1
40 53755 1 1 34 GLY HA2 H 63.388 13.503 -2.444 1.00 . A A . 34 GLY HA2 1 1
40 53756 1 1 34 GLY HA3 H 64.765 14.365 -1.755 1.00 . A A . 34 GLY HA3 1 1
40 53757 1 1 34 GLY N N 62.968 14.560 -0.664 1.00 . A A . 34 GLY N 1 1
40 53758 1 1 34 GLY O O 65.490 12.311 -0.496 1.00 . A A . 34 GLY O 1 1
40 53759 1 1 35 CYS C C 62.869 9.222 -0.263 1.00 . A A . 35 CYS C 1 1
40 53760 1 1 35 CYS CA C 63.764 10.368 0.214 1.00 . A A . 35 CYS CA 1 1
40 53761 1 1 35 CYS CB C 63.518 10.664 1.694 1.00 . A A . 35 CYS CB 1 1
40 53762 1 1 35 CYS H H 62.470 11.800 -0.748 1.00 . A A . 35 CYS H 1 1
40 53763 1 1 35 CYS HA H 64.803 10.129 0.053 1.00 . A A . 35 CYS HA 1 1
40 53764 1 1 35 CYS HB2 H 62.629 11.269 1.798 1.00 . A A . 35 CYS HB2 1 1
40 53765 1 1 35 CYS HB3 H 63.385 9.736 2.230 1.00 . A A . 35 CYS HB3 1 1
40 53766 1 1 35 CYS HG H 65.091 12.332 1.830 1.00 . A A . 35 CYS HG 1 1
40 53767 1 1 35 CYS N N 63.403 11.628 -0.497 1.00 . A A . 35 CYS N 1 1
40 53768 1 1 35 CYS O O 61.846 9.437 -0.881 1.00 . A A . 35 CYS O 1 1
40 53769 1 1 35 CYS SG S 64.938 11.556 2.375 1.00 . A A . 35 CYS SG 1 1
40 53770 1 1 36 ILE C C 61.665 6.255 0.775 1.00 . A A . 36 ILE C 1 1
40 53771 1 1 36 ILE CA C 62.407 6.849 -0.427 1.00 . A A . 36 ILE CA 1 1
40 53772 1 1 36 ILE CB C 63.381 5.815 -1.018 1.00 . A A . 36 ILE CB 1 1
40 53773 1 1 36 ILE CD1 C 65.599 5.456 -2.113 1.00 . A A . 36 ILE CD1 1 1
40 53774 1 1 36 ILE CG1 C 64.611 6.511 -1.614 1.00 . A A . 36 ILE CG1 1 1
40 53775 1 1 36 ILE CG2 C 62.677 5.030 -2.125 1.00 . A A . 36 ILE CG2 1 1
40 53776 1 1 36 ILE H H 64.072 7.847 0.517 1.00 . A A . 36 ILE H 1 1
40 53777 1 1 36 ILE HA H 61.703 7.164 -1.181 1.00 . A A . 36 ILE HA 1 1
40 53778 1 1 36 ILE HB H 63.693 5.132 -0.240 1.00 . A A . 36 ILE HB 1 1
40 53779 1 1 36 ILE HD11 H 65.159 4.475 -2.014 1.00 . A A . 36 ILE HD11 1 1
40 53780 1 1 36 ILE HD12 H 65.833 5.643 -3.150 1.00 . A A . 36 ILE HD12 1 1
40 53781 1 1 36 ILE HD13 H 66.505 5.504 -1.526 1.00 . A A . 36 ILE HD13 1 1
40 53782 1 1 36 ILE HG12 H 64.306 7.139 -2.439 1.00 . A A . 36 ILE HG12 1 1
40 53783 1 1 36 ILE HG13 H 65.086 7.116 -0.857 1.00 . A A . 36 ILE HG13 1 1
40 53784 1 1 36 ILE HG21 H 61.715 5.478 -2.330 1.00 . A A . 36 ILE HG21 1 1
40 53785 1 1 36 ILE HG22 H 63.283 5.053 -3.019 1.00 . A A . 36 ILE HG22 1 1
40 53786 1 1 36 ILE HG23 H 62.538 4.006 -1.809 1.00 . A A . 36 ILE HG23 1 1
40 53787 1 1 36 ILE N N 63.244 8.004 0.017 1.00 . A A . 36 ILE N 1 1
40 53788 1 1 36 ILE O O 62.136 5.337 1.416 1.00 . A A . 36 ILE O 1 1
40 53789 1 1 37 SER C C 59.495 4.744 2.087 1.00 . A A . 37 SER C 1 1
40 53790 1 1 37 SER CA C 59.737 6.248 2.248 1.00 . A A . 37 SER CA 1 1
40 53791 1 1 37 SER CB C 58.414 7.012 2.221 1.00 . A A . 37 SER CB 1 1
40 53792 1 1 37 SER H H 60.149 7.518 0.555 1.00 . A A . 37 SER H 1 1
40 53793 1 1 37 SER HA H 60.259 6.450 3.169 1.00 . A A . 37 SER HA 1 1
40 53794 1 1 37 SER HB2 H 58.112 7.181 1.201 1.00 . A A . 37 SER HB2 1 1
40 53795 1 1 37 SER HB3 H 57.653 6.429 2.726 1.00 . A A . 37 SER HB3 1 1
40 53796 1 1 37 SER HG H 57.745 8.734 2.833 1.00 . A A . 37 SER HG 1 1
40 53797 1 1 37 SER N N 60.509 6.776 1.085 1.00 . A A . 37 SER N 1 1
40 53798 1 1 37 SER O O 59.604 4.200 1.007 1.00 . A A . 37 SER O 1 1
40 53799 1 1 37 SER OG O 58.581 8.263 2.873 1.00 . A A . 37 SER OG 1 1
40 53800 1 1 38 THR C C 57.755 2.321 2.110 1.00 . A A . 38 THR C 1 1
40 53801 1 1 38 THR CA C 58.919 2.602 3.064 1.00 . A A . 38 THR CA 1 1
40 53802 1 1 38 THR CB C 58.563 2.168 4.486 1.00 . A A . 38 THR CB 1 1
40 53803 1 1 38 THR CG2 C 57.244 2.818 4.897 1.00 . A A . 38 THR CG2 1 1
40 53804 1 1 38 THR H H 59.083 4.527 4.018 1.00 . A A . 38 THR H 1 1
40 53805 1 1 38 THR HA H 59.806 2.091 2.736 1.00 . A A . 38 THR HA 1 1
40 53806 1 1 38 THR HB H 59.341 2.482 5.164 1.00 . A A . 38 THR HB 1 1
40 53807 1 1 38 THR HG1 H 58.351 0.492 5.450 1.00 . A A . 38 THR HG1 1 1
40 53808 1 1 38 THR HG21 H 57.200 3.820 4.500 1.00 . A A . 38 THR HG21 1 1
40 53809 1 1 38 THR HG22 H 56.422 2.239 4.505 1.00 . A A . 38 THR HG22 1 1
40 53810 1 1 38 THR HG23 H 57.181 2.852 5.975 1.00 . A A . 38 THR HG23 1 1
40 53811 1 1 38 THR N N 59.166 4.070 3.156 1.00 . A A . 38 THR N 1 1
40 53812 1 1 38 THR O O 57.563 1.207 1.662 1.00 . A A . 38 THR O 1 1
40 53813 1 1 38 THR OG1 O 58.435 0.754 4.529 1.00 . A A . 38 THR OG1 1 1
40 53814 1 1 39 LYS C C 56.344 2.759 -0.530 1.00 . A A . 39 LYS C 1 1
40 53815 1 1 39 LYS CA C 55.832 3.110 0.868 1.00 . A A . 39 LYS CA 1 1
40 53816 1 1 39 LYS CB C 55.085 4.444 0.851 1.00 . A A . 39 LYS CB 1 1
40 53817 1 1 39 LYS CD C 53.116 3.706 2.201 1.00 . A A . 39 LYS CD 1 1
40 53818 1 1 39 LYS CE C 51.861 4.527 2.509 1.00 . A A . 39 LYS CE 1 1
40 53819 1 1 39 LYS CG C 54.337 4.628 2.173 1.00 . A A . 39 LYS CG 1 1
40 53820 1 1 39 LYS H H 57.153 4.212 2.166 1.00 . A A . 39 LYS H 1 1
40 53821 1 1 39 LYS HA H 55.185 2.331 1.239 1.00 . A A . 39 LYS HA 1 1
40 53822 1 1 39 LYS HB2 H 55.793 5.251 0.720 1.00 . A A . 39 LYS HB2 1 1
40 53823 1 1 39 LYS HB3 H 54.377 4.451 0.036 1.00 . A A . 39 LYS HB3 1 1
40 53824 1 1 39 LYS HD2 H 53.005 3.225 1.240 1.00 . A A . 39 LYS HD2 1 1
40 53825 1 1 39 LYS HD3 H 53.248 2.956 2.966 1.00 . A A . 39 LYS HD3 1 1
40 53826 1 1 39 LYS HE2 H 51.814 4.758 3.565 1.00 . A A . 39 LYS HE2 1 1
40 53827 1 1 39 LYS HE3 H 51.852 5.434 1.924 1.00 . A A . 39 LYS HE3 1 1
40 53828 1 1 39 LYS HG2 H 54.994 4.381 2.995 1.00 . A A . 39 LYS HG2 1 1
40 53829 1 1 39 LYS HG3 H 54.014 5.653 2.265 1.00 . A A . 39 LYS HG3 1 1
40 53830 1 1 39 LYS HZ1 H 50.937 2.668 2.374 1.00 . A A . 39 LYS HZ1 1 1
40 53831 1 1 39 LYS HZ2 H 49.861 3.962 2.605 1.00 . A A . 39 LYS HZ2 1 1
40 53832 1 1 39 LYS HZ3 H 50.576 3.717 1.086 1.00 . A A . 39 LYS HZ3 1 1
40 53833 1 1 39 LYS N N 56.980 3.322 1.795 1.00 . A A . 39 LYS N 1 1
40 53834 1 1 39 LYS NZ N 50.723 3.653 2.113 1.00 . A A . 39 LYS NZ 1 1
40 53835 1 1 39 LYS O O 55.722 2.015 -1.262 1.00 . A A . 39 LYS O 1 1
40 53836 1 1 40 GLU C C 59.008 1.797 -2.157 1.00 . A A . 40 GLU C 1 1
40 53837 1 1 40 GLU CA C 58.038 2.977 -2.253 1.00 . A A . 40 GLU CA 1 1
40 53838 1 1 40 GLU CB C 58.778 4.247 -2.674 1.00 . A A . 40 GLU CB 1 1
40 53839 1 1 40 GLU CD C 56.923 5.713 -3.485 1.00 . A A . 40 GLU CD 1 1
40 53840 1 1 40 GLU CG C 58.108 4.845 -3.913 1.00 . A A . 40 GLU CG 1 1
40 53841 1 1 40 GLU H H 57.968 3.878 -0.296 1.00 . A A . 40 GLU H 1 1
40 53842 1 1 40 GLU HA H 57.245 2.762 -2.951 1.00 . A A . 40 GLU HA 1 1
40 53843 1 1 40 GLU HB2 H 58.749 4.966 -1.867 1.00 . A A . 40 GLU HB2 1 1
40 53844 1 1 40 GLU HB3 H 59.805 4.006 -2.904 1.00 . A A . 40 GLU HB3 1 1
40 53845 1 1 40 GLU HG2 H 58.823 5.451 -4.451 1.00 . A A . 40 GLU HG2 1 1
40 53846 1 1 40 GLU HG3 H 57.757 4.049 -4.552 1.00 . A A . 40 GLU HG3 1 1
40 53847 1 1 40 GLU N N 57.480 3.284 -0.904 1.00 . A A . 40 GLU N 1 1
40 53848 1 1 40 GLU O O 59.219 1.074 -3.112 1.00 . A A . 40 GLU O 1 1
40 53849 1 1 40 GLU OE1 O 56.266 5.350 -2.523 1.00 . A A . 40 GLU OE1 1 1
40 53850 1 1 40 GLU OE2 O 56.693 6.725 -4.126 1.00 . A A . 40 GLU OE2 1 1
40 53851 1 1 41 LEU C C 59.977 -0.808 -1.470 1.00 . A A . 41 LEU C 1 1
40 53852 1 1 41 LEU CA C 60.556 0.464 -0.849 1.00 . A A . 41 LEU CA 1 1
40 53853 1 1 41 LEU CB C 60.720 0.298 0.662 1.00 . A A . 41 LEU CB 1 1
40 53854 1 1 41 LEU CD1 C 61.336 -2.124 0.623 1.00 . A A . 41 LEU CD1 1 1
40 53855 1 1 41 LEU CD2 C 63.055 -0.390 0.094 1.00 . A A . 41 LEU CD2 1 1
40 53856 1 1 41 LEU CG C 61.830 -0.714 0.952 1.00 . A A . 41 LEU CG 1 1
40 53857 1 1 41 LEU H H 59.413 2.192 -0.255 1.00 . A A . 41 LEU H 1 1
40 53858 1 1 41 LEU HA H 61.506 0.706 -1.299 1.00 . A A . 41 LEU HA 1 1
40 53859 1 1 41 LEU HB2 H 60.976 1.250 1.103 1.00 . A A . 41 LEU HB2 1 1
40 53860 1 1 41 LEU HB3 H 59.792 -0.057 1.087 1.00 . A A . 41 LEU HB3 1 1
40 53861 1 1 41 LEU HD11 H 60.257 -2.152 0.688 1.00 . A A . 41 LEU HD11 1 1
40 53862 1 1 41 LEU HD12 H 61.642 -2.387 -0.379 1.00 . A A . 41 LEU HD12 1 1
40 53863 1 1 41 LEU HD13 H 61.758 -2.827 1.324 1.00 . A A . 41 LEU HD13 1 1
40 53864 1 1 41 LEU HD21 H 63.091 0.672 -0.097 1.00 . A A . 41 LEU HD21 1 1
40 53865 1 1 41 LEU HD22 H 63.952 -0.693 0.615 1.00 . A A . 41 LEU HD22 1 1
40 53866 1 1 41 LEU HD23 H 62.987 -0.921 -0.844 1.00 . A A . 41 LEU HD23 1 1
40 53867 1 1 41 LEU HG H 62.098 -0.663 1.998 1.00 . A A . 41 LEU HG 1 1
40 53868 1 1 41 LEU N N 59.599 1.597 -1.011 1.00 . A A . 41 LEU N 1 1
40 53869 1 1 41 LEU O O 60.462 -1.297 -2.472 1.00 . A A . 41 LEU O 1 1
40 53870 1 1 42 GLY C C 58.221 -2.456 -2.965 1.00 . A A . 42 GLY C 1 1
40 53871 1 1 42 GLY CA C 58.334 -2.588 -1.446 1.00 . A A . 42 GLY CA 1 1
40 53872 1 1 42 GLY H H 58.565 -0.939 -0.079 1.00 . A A . 42 GLY H 1 1
40 53873 1 1 42 GLY HA2 H 58.957 -3.435 -1.201 1.00 . A A . 42 GLY HA2 1 1
40 53874 1 1 42 GLY HA3 H 57.350 -2.729 -1.026 1.00 . A A . 42 GLY HA3 1 1
40 53875 1 1 42 GLY N N 58.942 -1.349 -0.886 1.00 . A A . 42 GLY N 1 1
40 53876 1 1 42 GLY O O 58.534 -3.368 -3.702 1.00 . A A . 42 GLY O 1 1
40 53877 1 1 43 LYS C C 59.043 -1.057 -5.555 1.00 . A A . 43 LYS C 1 1
40 53878 1 1 43 LYS CA C 57.654 -1.135 -4.915 1.00 . A A . 43 LYS CA 1 1
40 53879 1 1 43 LYS CB C 56.909 0.190 -5.085 1.00 . A A . 43 LYS CB 1 1
40 53880 1 1 43 LYS CD C 54.966 0.340 -6.652 1.00 . A A . 43 LYS CD 1 1
40 53881 1 1 43 LYS CE C 55.633 -0.557 -7.698 1.00 . A A . 43 LYS CE 1 1
40 53882 1 1 43 LYS CG C 55.413 -0.085 -5.251 1.00 . A A . 43 LYS CG 1 1
40 53883 1 1 43 LYS H H 57.535 -0.596 -2.831 1.00 . A A . 43 LYS H 1 1
40 53884 1 1 43 LYS HA H 57.082 -1.939 -5.349 1.00 . A A . 43 LYS HA 1 1
40 53885 1 1 43 LYS HB2 H 57.068 0.806 -4.212 1.00 . A A . 43 LYS HB2 1 1
40 53886 1 1 43 LYS HB3 H 57.278 0.701 -5.961 1.00 . A A . 43 LYS HB3 1 1
40 53887 1 1 43 LYS HD2 H 53.892 0.246 -6.729 1.00 . A A . 43 LYS HD2 1 1
40 53888 1 1 43 LYS HD3 H 55.251 1.367 -6.825 1.00 . A A . 43 LYS HD3 1 1
40 53889 1 1 43 LYS HE2 H 56.465 -1.091 -7.258 1.00 . A A . 43 LYS HE2 1 1
40 53890 1 1 43 LYS HE3 H 54.917 -1.249 -8.112 1.00 . A A . 43 LYS HE3 1 1
40 53891 1 1 43 LYS HG2 H 55.225 -1.141 -5.117 1.00 . A A . 43 LYS HG2 1 1
40 53892 1 1 43 LYS HG3 H 54.859 0.476 -4.513 1.00 . A A . 43 LYS HG3 1 1
40 53893 1 1 43 LYS HZ1 H 56.730 1.094 -8.330 1.00 . A A . 43 LYS HZ1 1 1
40 53894 1 1 43 LYS HZ2 H 56.640 -0.159 -9.474 1.00 . A A . 43 LYS HZ2 1 1
40 53895 1 1 43 LYS HZ3 H 55.296 0.844 -9.200 1.00 . A A . 43 LYS HZ3 1 1
40 53896 1 1 43 LYS N N 57.780 -1.323 -3.441 1.00 . A A . 43 LYS N 1 1
40 53897 1 1 43 LYS NZ N 56.111 0.377 -8.756 1.00 . A A . 43 LYS NZ 1 1
40 53898 1 1 43 LYS O O 59.252 -1.514 -6.662 1.00 . A A . 43 LYS O 1 1
40 53899 1 1 44 VAL C C 61.966 -1.780 -5.619 1.00 . A A . 44 VAL C 1 1
40 53900 1 1 44 VAL CA C 61.367 -0.382 -5.441 1.00 . A A . 44 VAL CA 1 1
40 53901 1 1 44 VAL CB C 62.169 0.416 -4.414 1.00 . A A . 44 VAL CB 1 1
40 53902 1 1 44 VAL CG1 C 63.578 0.673 -4.954 1.00 . A A . 44 VAL CG1 1 1
40 53903 1 1 44 VAL CG2 C 61.474 1.754 -4.154 1.00 . A A . 44 VAL CG2 1 1
40 53904 1 1 44 VAL H H 59.806 -0.124 -3.977 1.00 . A A . 44 VAL H 1 1
40 53905 1 1 44 VAL HA H 61.346 0.142 -6.383 1.00 . A A . 44 VAL HA 1 1
40 53906 1 1 44 VAL HB H 62.234 -0.144 -3.493 1.00 . A A . 44 VAL HB 1 1
40 53907 1 1 44 VAL HG11 H 63.545 0.733 -6.032 1.00 . A A . 44 VAL HG11 1 1
40 53908 1 1 44 VAL HG12 H 63.953 1.602 -4.553 1.00 . A A . 44 VAL HG12 1 1
40 53909 1 1 44 VAL HG13 H 64.230 -0.136 -4.659 1.00 . A A . 44 VAL HG13 1 1
40 53910 1 1 44 VAL HG21 H 60.597 1.831 -4.778 1.00 . A A . 44 VAL HG21 1 1
40 53911 1 1 44 VAL HG22 H 61.185 1.813 -3.115 1.00 . A A . 44 VAL HG22 1 1
40 53912 1 1 44 VAL HG23 H 62.152 2.563 -4.385 1.00 . A A . 44 VAL HG23 1 1
40 53913 1 1 44 VAL N N 59.994 -0.485 -4.869 1.00 . A A . 44 VAL N 1 1
40 53914 1 1 44 VAL O O 62.488 -2.112 -6.665 1.00 . A A . 44 VAL O 1 1
40 53915 1 1 45 MET C C 61.876 -4.667 -5.969 1.00 . A A . 45 MET C 1 1
40 53916 1 1 45 MET CA C 62.454 -3.977 -4.731 1.00 . A A . 45 MET CA 1 1
40 53917 1 1 45 MET CB C 62.020 -4.702 -3.456 1.00 . A A . 45 MET CB 1 1
40 53918 1 1 45 MET CE C 65.683 -4.579 -2.247 1.00 . A A . 45 MET CE 1 1
40 53919 1 1 45 MET CG C 62.977 -4.348 -2.316 1.00 . A A . 45 MET CG 1 1
40 53920 1 1 45 MET H H 61.463 -2.319 -3.775 1.00 . A A . 45 MET H 1 1
40 53921 1 1 45 MET HA H 63.530 -3.942 -4.787 1.00 . A A . 45 MET HA 1 1
40 53922 1 1 45 MET HB2 H 61.017 -4.396 -3.193 1.00 . A A . 45 MET HB2 1 1
40 53923 1 1 45 MET HB3 H 62.039 -5.767 -3.623 1.00 . A A . 45 MET HB3 1 1
40 53924 1 1 45 MET HE1 H 65.406 -3.628 -2.672 1.00 . A A . 45 MET HE1 1 1
40 53925 1 1 45 MET HE2 H 66.082 -4.424 -1.254 1.00 . A A . 45 MET HE2 1 1
40 53926 1 1 45 MET HE3 H 66.430 -5.047 -2.873 1.00 . A A . 45 MET HE3 1 1
40 53927 1 1 45 MET HG2 H 63.463 -3.407 -2.534 1.00 . A A . 45 MET HG2 1 1
40 53928 1 1 45 MET HG3 H 62.422 -4.261 -1.394 1.00 . A A . 45 MET HG3 1 1
40 53929 1 1 45 MET N N 61.891 -2.602 -4.609 1.00 . A A . 45 MET N 1 1
40 53930 1 1 45 MET O O 62.524 -5.474 -6.604 1.00 . A A . 45 MET O 1 1
40 53931 1 1 45 MET SD S 64.225 -5.648 -2.149 1.00 . A A . 45 MET SD 1 1
40 53932 1 1 46 ARG C C 60.719 -4.450 -8.789 1.00 . A A . 46 ARG C 1 1
40 53933 1 1 46 ARG CA C 60.041 -4.973 -7.522 1.00 . A A . 46 ARG CA 1 1
40 53934 1 1 46 ARG CB C 58.575 -4.544 -7.485 1.00 . A A . 46 ARG CB 1 1
40 53935 1 1 46 ARG CD C 56.509 -5.845 -6.949 1.00 . A A . 46 ARG CD 1 1
40 53936 1 1 46 ARG CG C 57.838 -5.326 -6.395 1.00 . A A . 46 ARG CG 1 1
40 53937 1 1 46 ARG CZ C 57.089 -7.348 -8.757 1.00 . A A . 46 ARG CZ 1 1
40 53938 1 1 46 ARG H H 60.156 -3.688 -5.798 1.00 . A A . 46 ARG H 1 1
40 53939 1 1 46 ARG HA H 60.114 -6.048 -7.468 1.00 . A A . 46 ARG HA 1 1
40 53940 1 1 46 ARG HB2 H 58.516 -3.486 -7.272 1.00 . A A . 46 ARG HB2 1 1
40 53941 1 1 46 ARG HB3 H 58.116 -4.745 -8.441 1.00 . A A . 46 ARG HB3 1 1
40 53942 1 1 46 ARG HD2 H 55.774 -5.912 -6.159 1.00 . A A . 46 ARG HD2 1 1
40 53943 1 1 46 ARG HD3 H 56.155 -5.203 -7.742 1.00 . A A . 46 ARG HD3 1 1
40 53944 1 1 46 ARG HE H 56.825 -7.974 -6.891 1.00 . A A . 46 ARG HE 1 1
40 53945 1 1 46 ARG HG2 H 58.447 -6.159 -6.077 1.00 . A A . 46 ARG HG2 1 1
40 53946 1 1 46 ARG HG3 H 57.646 -4.677 -5.554 1.00 . A A . 46 ARG HG3 1 1
40 53947 1 1 46 ARG HH11 H 55.555 -6.219 -9.373 1.00 . A A . 46 ARG HH11 1 1
40 53948 1 1 46 ARG HH12 H 56.543 -6.890 -10.627 1.00 . A A . 46 ARG HH12 1 1
40 53949 1 1 46 ARG HH21 H 58.689 -8.509 -8.438 1.00 . A A . 46 ARG HH21 1 1
40 53950 1 1 46 ARG HH22 H 58.314 -8.189 -10.098 1.00 . A A . 46 ARG HH22 1 1
40 53951 1 1 46 ARG N N 60.660 -4.346 -6.320 1.00 . A A . 46 ARG N 1 1
40 53952 1 1 46 ARG NE N 56.822 -7.196 -7.489 1.00 . A A . 46 ARG NE 1 1
40 53953 1 1 46 ARG NH1 N 56.338 -6.774 -9.656 1.00 . A A . 46 ARG NH1 1 1
40 53954 1 1 46 ARG NH2 N 58.111 -8.071 -9.127 1.00 . A A . 46 ARG NH2 1 1
40 53955 1 1 46 ARG O O 60.884 -5.164 -9.759 1.00 . A A . 46 ARG O 1 1
40 53956 1 1 47 MET C C 63.141 -3.318 -10.207 1.00 . A A . 47 MET C 1 1
40 53957 1 1 47 MET CA C 61.790 -2.636 -9.987 1.00 . A A . 47 MET CA 1 1
40 53958 1 1 47 MET CB C 61.983 -1.154 -9.663 1.00 . A A . 47 MET CB 1 1
40 53959 1 1 47 MET CE C 61.474 2.103 -10.544 1.00 . A A . 47 MET CE 1 1
40 53960 1 1 47 MET CG C 60.668 -0.405 -9.886 1.00 . A A . 47 MET CG 1 1
40 53961 1 1 47 MET H H 60.977 -2.650 -7.991 1.00 . A A . 47 MET H 1 1
40 53962 1 1 47 MET HA H 61.164 -2.745 -10.858 1.00 . A A . 47 MET HA 1 1
40 53963 1 1 47 MET HB2 H 62.288 -1.048 -8.633 1.00 . A A . 47 MET HB2 1 1
40 53964 1 1 47 MET HB3 H 62.744 -0.740 -10.309 1.00 . A A . 47 MET HB3 1 1
40 53965 1 1 47 MET HE1 H 61.822 1.841 -9.559 1.00 . A A . 47 MET HE1 1 1
40 53966 1 1 47 MET HE2 H 62.298 2.493 -11.124 1.00 . A A . 47 MET HE2 1 1
40 53967 1 1 47 MET HE3 H 60.698 2.852 -10.464 1.00 . A A . 47 MET HE3 1 1
40 53968 1 1 47 MET HG2 H 59.867 -1.117 -10.021 1.00 . A A . 47 MET HG2 1 1
40 53969 1 1 47 MET HG3 H 60.457 0.215 -9.027 1.00 . A A . 47 MET HG3 1 1
40 53970 1 1 47 MET N N 61.118 -3.208 -8.785 1.00 . A A . 47 MET N 1 1
40 53971 1 1 47 MET O O 63.402 -3.879 -11.252 1.00 . A A . 47 MET O 1 1
40 53972 1 1 47 MET SD S 60.805 0.633 -11.362 1.00 . A A . 47 MET SD 1 1
40 53973 1 1 48 LEU C C 65.163 -5.407 -9.737 1.00 . A A . 48 LEU C 1 1
40 53974 1 1 48 LEU CA C 65.336 -3.927 -9.382 1.00 . A A . 48 LEU CA 1 1
40 53975 1 1 48 LEU CB C 66.016 -3.776 -8.019 1.00 . A A . 48 LEU CB 1 1
40 53976 1 1 48 LEU CD1 C 67.056 -2.105 -6.478 1.00 . A A . 48 LEU CD1 1 1
40 53977 1 1 48 LEU CD2 C 66.479 -1.446 -8.815 1.00 . A A . 48 LEU CD2 1 1
40 53978 1 1 48 LEU CG C 66.052 -2.299 -7.616 1.00 . A A . 48 LEU CG 1 1
40 53979 1 1 48 LEU H H 63.774 -2.822 -8.390 1.00 . A A . 48 LEU H 1 1
40 53980 1 1 48 LEU HA H 65.914 -3.422 -10.139 1.00 . A A . 48 LEU HA 1 1
40 53981 1 1 48 LEU HB2 H 65.464 -4.338 -7.278 1.00 . A A . 48 LEU HB2 1 1
40 53982 1 1 48 LEU HB3 H 67.026 -4.155 -8.077 1.00 . A A . 48 LEU HB3 1 1
40 53983 1 1 48 LEU HD11 H 67.944 -2.687 -6.678 1.00 . A A . 48 LEU HD11 1 1
40 53984 1 1 48 LEU HD12 H 67.320 -1.060 -6.404 1.00 . A A . 48 LEU HD12 1 1
40 53985 1 1 48 LEU HD13 H 66.613 -2.430 -5.549 1.00 . A A . 48 LEU HD13 1 1
40 53986 1 1 48 LEU HD21 H 67.356 -1.881 -9.272 1.00 . A A . 48 LEU HD21 1 1
40 53987 1 1 48 LEU HD22 H 65.676 -1.411 -9.536 1.00 . A A . 48 LEU HD22 1 1
40 53988 1 1 48 LEU HD23 H 66.707 -0.444 -8.481 1.00 . A A . 48 LEU HD23 1 1
40 53989 1 1 48 LEU HG H 65.070 -1.992 -7.285 1.00 . A A . 48 LEU HG 1 1
40 53990 1 1 48 LEU N N 64.003 -3.278 -9.227 1.00 . A A . 48 LEU N 1 1
40 53991 1 1 48 LEU O O 65.533 -5.844 -10.808 1.00 . A A . 48 LEU O 1 1
40 53992 1 1 49 GLY C C 64.425 -8.423 -7.833 1.00 . A A . 49 GLY C 1 1
40 53993 1 1 49 GLY CA C 64.404 -7.629 -9.139 1.00 . A A . 49 GLY CA 1 1
40 53994 1 1 49 GLY H H 64.308 -5.808 -7.991 1.00 . A A . 49 GLY H 1 1
40 53995 1 1 49 GLY HA2 H 63.453 -7.770 -9.633 1.00 . A A . 49 GLY HA2 1 1
40 53996 1 1 49 GLY HA3 H 65.199 -7.978 -9.781 1.00 . A A . 49 GLY HA3 1 1
40 53997 1 1 49 GLY N N 64.601 -6.180 -8.848 1.00 . A A . 49 GLY N 1 1
40 53998 1 1 49 GLY O O 64.981 -9.500 -7.759 1.00 . A A . 49 GLY O 1 1
40 53999 1 1 50 GLN C C 62.380 -9.067 -5.153 1.00 . A A . 50 GLN C 1 1
40 54000 1 1 50 GLN CA C 63.806 -8.630 -5.499 1.00 . A A . 50 GLN CA 1 1
40 54001 1 1 50 GLN CB C 64.320 -7.620 -4.472 1.00 . A A . 50 GLN CB 1 1
40 54002 1 1 50 GLN CD C 66.527 -6.519 -4.856 1.00 . A A . 50 GLN CD 1 1
40 54003 1 1 50 GLN CG C 65.834 -7.771 -4.316 1.00 . A A . 50 GLN CG 1 1
40 54004 1 1 50 GLN H H 63.377 -7.031 -6.880 1.00 . A A . 50 GLN H 1 1
40 54005 1 1 50 GLN HA H 64.465 -9.483 -5.538 1.00 . A A . 50 GLN HA 1 1
40 54006 1 1 50 GLN HB2 H 64.090 -6.619 -4.806 1.00 . A A . 50 GLN HB2 1 1
40 54007 1 1 50 GLN HB3 H 63.843 -7.800 -3.521 1.00 . A A . 50 GLN HB3 1 1
40 54008 1 1 50 GLN HE21 H 68.307 -7.389 -4.991 1.00 . A A . 50 GLN HE21 1 1
40 54009 1 1 50 GLN HE22 H 68.256 -5.764 -5.477 1.00 . A A . 50 GLN HE22 1 1
40 54010 1 1 50 GLN HG2 H 66.077 -7.898 -3.271 1.00 . A A . 50 GLN HG2 1 1
40 54011 1 1 50 GLN HG3 H 66.169 -8.634 -4.872 1.00 . A A . 50 GLN HG3 1 1
40 54012 1 1 50 GLN N N 63.821 -7.901 -6.799 1.00 . A A . 50 GLN N 1 1
40 54013 1 1 50 GLN NE2 N 67.802 -6.561 -5.130 1.00 . A A . 50 GLN NE2 1 1
40 54014 1 1 50 GLN O O 61.444 -8.797 -5.880 1.00 . A A . 50 GLN O 1 1
40 54015 1 1 50 GLN OE1 O 65.903 -5.491 -5.027 1.00 . A A . 50 GLN OE1 1 1
40 54016 1 1 51 ASN C C 60.731 -10.257 -2.127 1.00 . A A . 51 ASN C 1 1
40 54017 1 1 51 ASN CA C 60.843 -10.190 -3.653 1.00 . A A . 51 ASN CA 1 1
40 54018 1 1 51 ASN CB C 60.692 -11.583 -4.267 1.00 . A A . 51 ASN CB 1 1
40 54019 1 1 51 ASN CG C 59.228 -11.820 -4.639 1.00 . A A . 51 ASN CG 1 1
40 54020 1 1 51 ASN H H 62.977 -9.943 -3.475 1.00 . A A . 51 ASN H 1 1
40 54021 1 1 51 ASN HA H 60.095 -9.527 -4.057 1.00 . A A . 51 ASN HA 1 1
40 54022 1 1 51 ASN HB2 H 61.307 -11.654 -5.152 1.00 . A A . 51 ASN HB2 1 1
40 54023 1 1 51 ASN HB3 H 61.005 -12.327 -3.550 1.00 . A A . 51 ASN HB3 1 1
40 54024 1 1 51 ASN HD21 H 59.505 -13.734 -5.090 1.00 . A A . 51 ASN HD21 1 1
40 54025 1 1 51 ASN HD22 H 57.915 -13.168 -5.275 1.00 . A A . 51 ASN HD22 1 1
40 54026 1 1 51 ASN N N 62.208 -9.738 -4.048 1.00 . A A . 51 ASN N 1 1
40 54027 1 1 51 ASN ND2 N 58.851 -13.006 -5.034 1.00 . A A . 51 ASN ND2 1 1
40 54028 1 1 51 ASN O O 60.534 -11.316 -1.564 1.00 . A A . 51 ASN O 1 1
40 54029 1 1 51 ASN OD1 O 58.417 -10.918 -4.569 1.00 . A A . 51 ASN OD1 1 1
40 54030 1 1 52 PRO C C 59.333 -9.216 0.437 1.00 . A A . 52 PRO C 1 1
40 54031 1 1 52 PRO CA C 60.779 -9.029 -0.031 1.00 . A A . 52 PRO CA 1 1
40 54032 1 1 52 PRO CB C 61.268 -7.616 0.272 1.00 . A A . 52 PRO CB 1 1
40 54033 1 1 52 PRO CD C 61.101 -7.806 -2.128 1.00 . A A . 52 PRO CD 1 1
40 54034 1 1 52 PRO CG C 61.005 -6.838 -0.977 1.00 . A A . 52 PRO CG 1 1
40 54035 1 1 52 PRO HA H 61.429 -9.754 0.432 1.00 . A A . 52 PRO HA 1 1
40 54036 1 1 52 PRO HB2 H 60.715 -7.199 1.103 1.00 . A A . 52 PRO HB2 1 1
40 54037 1 1 52 PRO HB3 H 62.325 -7.621 0.488 1.00 . A A . 52 PRO HB3 1 1
40 54038 1 1 52 PRO HD2 H 60.344 -7.589 -2.869 1.00 . A A . 52 PRO HD2 1 1
40 54039 1 1 52 PRO HD3 H 62.086 -7.777 -2.568 1.00 . A A . 52 PRO HD3 1 1
40 54040 1 1 52 PRO HG2 H 60.015 -6.404 -0.939 1.00 . A A . 52 PRO HG2 1 1
40 54041 1 1 52 PRO HG3 H 61.746 -6.062 -1.093 1.00 . A A . 52 PRO HG3 1 1
40 54042 1 1 52 PRO N N 60.863 -9.115 -1.511 1.00 . A A . 52 PRO N 1 1
40 54043 1 1 52 PRO O O 58.408 -9.200 -0.352 1.00 . A A . 52 PRO O 1 1
40 54044 1 1 53 THR C C 57.149 -8.225 2.639 1.00 . A A . 53 THR C 1 1
40 54045 1 1 53 THR CA C 57.742 -9.575 2.230 1.00 . A A . 53 THR CA 1 1
40 54046 1 1 53 THR CB C 57.887 -10.483 3.452 1.00 . A A . 53 THR CB 1 1
40 54047 1 1 53 THR CG2 C 57.447 -11.901 3.092 1.00 . A A . 53 THR CG2 1 1
40 54048 1 1 53 THR H H 59.888 -9.399 2.334 1.00 . A A . 53 THR H 1 1
40 54049 1 1 53 THR HA H 57.123 -10.052 1.488 1.00 . A A . 53 THR HA 1 1
40 54050 1 1 53 THR HB H 57.267 -10.112 4.252 1.00 . A A . 53 THR HB 1 1
40 54051 1 1 53 THR HG1 H 59.682 -11.232 3.440 1.00 . A A . 53 THR HG1 1 1
40 54052 1 1 53 THR HG21 H 56.815 -11.871 2.217 1.00 . A A . 53 THR HG21 1 1
40 54053 1 1 53 THR HG22 H 58.318 -12.506 2.888 1.00 . A A . 53 THR HG22 1 1
40 54054 1 1 53 THR HG23 H 56.898 -12.328 3.919 1.00 . A A . 53 THR HG23 1 1
40 54055 1 1 53 THR N N 59.129 -9.391 1.715 1.00 . A A . 53 THR N 1 1
40 54056 1 1 53 THR O O 57.859 -7.247 2.763 1.00 . A A . 53 THR O 1 1
40 54057 1 1 53 THR OG1 O 59.245 -10.497 3.874 1.00 . A A . 53 THR OG1 1 1
40 54058 1 1 54 PRO C C 55.477 -6.643 4.703 1.00 . A A . 54 PRO C 1 1
40 54059 1 1 54 PRO CA C 55.157 -6.981 3.244 1.00 . A A . 54 PRO CA 1 1
40 54060 1 1 54 PRO CB C 53.682 -7.338 3.078 1.00 . A A . 54 PRO CB 1 1
40 54061 1 1 54 PRO CD C 54.946 -9.361 2.708 1.00 . A A . 54 PRO CD 1 1
40 54062 1 1 54 PRO CG C 53.627 -8.827 3.203 1.00 . A A . 54 PRO CG 1 1
40 54063 1 1 54 PRO HA H 55.417 -6.163 2.593 1.00 . A A . 54 PRO HA 1 1
40 54064 1 1 54 PRO HB2 H 53.094 -6.870 3.856 1.00 . A A . 54 PRO HB2 1 1
40 54065 1 1 54 PRO HB3 H 53.328 -7.036 2.105 1.00 . A A . 54 PRO HB3 1 1
40 54066 1 1 54 PRO HD2 H 55.274 -10.188 3.324 1.00 . A A . 54 PRO HD2 1 1
40 54067 1 1 54 PRO HD3 H 54.872 -9.662 1.675 1.00 . A A . 54 PRO HD3 1 1
40 54068 1 1 54 PRO HG2 H 53.480 -9.104 4.239 1.00 . A A . 54 PRO HG2 1 1
40 54069 1 1 54 PRO HG3 H 52.826 -9.220 2.598 1.00 . A A . 54 PRO HG3 1 1
40 54070 1 1 54 PRO N N 55.861 -8.221 2.839 1.00 . A A . 54 PRO N 1 1
40 54071 1 1 54 PRO O O 55.485 -5.494 5.097 1.00 . A A . 54 PRO O 1 1
40 54072 1 1 55 GLU C C 57.511 -6.932 7.096 1.00 . A A . 55 GLU C 1 1
40 54073 1 1 55 GLU CA C 56.053 -7.376 6.944 1.00 . A A . 55 GLU CA 1 1
40 54074 1 1 55 GLU CB C 55.813 -8.716 7.648 1.00 . A A . 55 GLU CB 1 1
40 54075 1 1 55 GLU CD C 56.826 -10.926 8.229 1.00 . A A . 55 GLU CD 1 1
40 54076 1 1 55 GLU CG C 56.994 -9.657 7.393 1.00 . A A . 55 GLU CG 1 1
40 54077 1 1 55 GLU H H 55.723 -8.557 5.170 1.00 . A A . 55 GLU H 1 1
40 54078 1 1 55 GLU HA H 55.388 -6.628 7.343 1.00 . A A . 55 GLU HA 1 1
40 54079 1 1 55 GLU HB2 H 55.710 -8.549 8.711 1.00 . A A . 55 GLU HB2 1 1
40 54080 1 1 55 GLU HB3 H 54.909 -9.166 7.266 1.00 . A A . 55 GLU HB3 1 1
40 54081 1 1 55 GLU HG2 H 57.026 -9.916 6.345 1.00 . A A . 55 GLU HG2 1 1
40 54082 1 1 55 GLU HG3 H 57.913 -9.165 7.671 1.00 . A A . 55 GLU HG3 1 1
40 54083 1 1 55 GLU N N 55.737 -7.638 5.509 1.00 . A A . 55 GLU N 1 1
40 54084 1 1 55 GLU O O 57.863 -6.232 8.025 1.00 . A A . 55 GLU O 1 1
40 54085 1 1 55 GLU OE1 O 56.175 -11.843 7.754 1.00 . A A . 55 GLU OE1 1 1
40 54086 1 1 55 GLU OE2 O 57.349 -10.960 9.329 1.00 . A A . 55 GLU OE2 1 1
40 54087 1 1 56 GLU C C 59.960 -5.453 5.958 1.00 . A A . 56 GLU C 1 1
40 54088 1 1 56 GLU CA C 59.796 -6.939 6.290 1.00 . A A . 56 GLU CA 1 1
40 54089 1 1 56 GLU CB C 60.512 -7.802 5.250 1.00 . A A . 56 GLU CB 1 1
40 54090 1 1 56 GLU CD C 62.027 -9.767 4.941 1.00 . A A . 56 GLU CD 1 1
40 54091 1 1 56 GLU CG C 61.149 -9.012 5.940 1.00 . A A . 56 GLU CG 1 1
40 54092 1 1 56 GLU H H 58.058 -7.903 5.454 1.00 . A A . 56 GLU H 1 1
40 54093 1 1 56 GLU HA H 60.182 -7.151 7.274 1.00 . A A . 56 GLU HA 1 1
40 54094 1 1 56 GLU HB2 H 59.799 -8.140 4.512 1.00 . A A . 56 GLU HB2 1 1
40 54095 1 1 56 GLU HB3 H 61.282 -7.220 4.766 1.00 . A A . 56 GLU HB3 1 1
40 54096 1 1 56 GLU HG2 H 61.753 -8.674 6.770 1.00 . A A . 56 GLU HG2 1 1
40 54097 1 1 56 GLU HG3 H 60.373 -9.669 6.302 1.00 . A A . 56 GLU HG3 1 1
40 54098 1 1 56 GLU N N 58.362 -7.336 6.194 1.00 . A A . 56 GLU N 1 1
40 54099 1 1 56 GLU O O 60.832 -4.784 6.475 1.00 . A A . 56 GLU O 1 1
40 54100 1 1 56 GLU OE1 O 62.238 -9.250 3.856 1.00 . A A . 56 GLU OE1 1 1
40 54101 1 1 56 GLU OE2 O 62.475 -10.851 5.277 1.00 . A A . 56 GLU OE2 1 1
40 54102 1 1 57 LEU C C 59.477 -2.637 5.979 1.00 . A A . 57 LEU C 1 1
40 54103 1 1 57 LEU CA C 59.238 -3.491 4.730 1.00 . A A . 57 LEU CA 1 1
40 54104 1 1 57 LEU CB C 57.892 -3.141 4.094 1.00 . A A . 57 LEU CB 1 1
40 54105 1 1 57 LEU CD1 C 58.336 -4.135 1.844 1.00 . A A . 57 LEU CD1 1 1
40 54106 1 1 57 LEU CD2 C 56.840 -2.146 2.058 1.00 . A A . 57 LEU CD2 1 1
40 54107 1 1 57 LEU CG C 58.093 -2.833 2.610 1.00 . A A . 57 LEU CG 1 1
40 54108 1 1 57 LEU H H 58.433 -5.490 4.690 1.00 . A A . 57 LEU H 1 1
40 54109 1 1 57 LEU HA H 60.032 -3.343 4.015 1.00 . A A . 57 LEU HA 1 1
40 54110 1 1 57 LEU HB2 H 57.216 -3.976 4.201 1.00 . A A . 57 LEU HB2 1 1
40 54111 1 1 57 LEU HB3 H 57.476 -2.275 4.586 1.00 . A A . 57 LEU HB3 1 1
40 54112 1 1 57 LEU HD11 H 59.034 -4.749 2.394 1.00 . A A . 57 LEU HD11 1 1
40 54113 1 1 57 LEU HD12 H 57.403 -4.665 1.729 1.00 . A A . 57 LEU HD12 1 1
40 54114 1 1 57 LEU HD13 H 58.746 -3.909 0.871 1.00 . A A . 57 LEU HD13 1 1
40 54115 1 1 57 LEU HD21 H 56.083 -2.108 2.827 1.00 . A A . 57 LEU HD21 1 1
40 54116 1 1 57 LEU HD22 H 57.087 -1.143 1.746 1.00 . A A . 57 LEU HD22 1 1
40 54117 1 1 57 LEU HD23 H 56.467 -2.704 1.212 1.00 . A A . 57 LEU HD23 1 1
40 54118 1 1 57 LEU HG H 58.946 -2.180 2.489 1.00 . A A . 57 LEU HG 1 1
40 54119 1 1 57 LEU N N 59.129 -4.933 5.098 1.00 . A A . 57 LEU N 1 1
40 54120 1 1 57 LEU O O 60.575 -2.184 6.233 1.00 . A A . 57 LEU O 1 1
40 54121 1 1 58 GLN C C 59.797 -2.088 8.824 1.00 . A A . 58 GLN C 1 1
40 54122 1 1 58 GLN CA C 58.619 -1.581 7.986 1.00 . A A . 58 GLN CA 1 1
40 54123 1 1 58 GLN CB C 57.306 -1.750 8.753 1.00 . A A . 58 GLN CB 1 1
40 54124 1 1 58 GLN CD C 58.338 -0.187 10.406 1.00 . A A . 58 GLN CD 1 1
40 54125 1 1 58 GLN CG C 57.064 -0.520 9.630 1.00 . A A . 58 GLN CG 1 1
40 54126 1 1 58 GLN H H 57.577 -2.783 6.531 1.00 . A A . 58 GLN H 1 1
40 54127 1 1 58 GLN HA H 58.761 -0.545 7.724 1.00 . A A . 58 GLN HA 1 1
40 54128 1 1 58 GLN HB2 H 56.491 -1.860 8.052 1.00 . A A . 58 GLN HB2 1 1
40 54129 1 1 58 GLN HB3 H 57.364 -2.628 9.377 1.00 . A A . 58 GLN HB3 1 1
40 54130 1 1 58 GLN HE21 H 59.122 0.888 8.933 1.00 . A A . 58 GLN HE21 1 1
40 54131 1 1 58 GLN HE22 H 60.076 0.772 10.333 1.00 . A A . 58 GLN HE22 1 1
40 54132 1 1 58 GLN HG2 H 56.791 0.319 9.006 1.00 . A A . 58 GLN HG2 1 1
40 54133 1 1 58 GLN HG3 H 56.264 -0.726 10.326 1.00 . A A . 58 GLN HG3 1 1
40 54134 1 1 58 GLN N N 58.455 -2.411 6.757 1.00 . A A . 58 GLN N 1 1
40 54135 1 1 58 GLN NE2 N 59.255 0.553 9.844 1.00 . A A . 58 GLN NE2 1 1
40 54136 1 1 58 GLN O O 60.727 -1.360 9.110 1.00 . A A . 58 GLN O 1 1
40 54137 1 1 58 GLN OE1 O 58.502 -0.604 11.536 1.00 . A A . 58 GLN OE1 1 1
40 54138 1 1 59 GLU C C 62.230 -3.555 9.416 1.00 . A A . 59 GLU C 1 1
40 54139 1 1 59 GLU CA C 60.875 -3.884 10.050 1.00 . A A . 59 GLU CA 1 1
40 54140 1 1 59 GLU CB C 60.641 -5.395 10.060 1.00 . A A . 59 GLU CB 1 1
40 54141 1 1 59 GLU CD C 60.302 -7.181 11.775 1.00 . A A . 59 GLU CD 1 1
40 54142 1 1 59 GLU CG C 61.168 -5.988 11.368 1.00 . A A . 59 GLU CG 1 1
40 54143 1 1 59 GLU H H 59.000 -3.898 8.987 1.00 . A A . 59 GLU H 1 1
40 54144 1 1 59 GLU HA H 60.825 -3.499 11.056 1.00 . A A . 59 GLU HA 1 1
40 54145 1 1 59 GLU HB2 H 59.582 -5.595 9.975 1.00 . A A . 59 GLU HB2 1 1
40 54146 1 1 59 GLU HB3 H 61.160 -5.847 9.228 1.00 . A A . 59 GLU HB3 1 1
40 54147 1 1 59 GLU HG2 H 62.189 -6.314 11.230 1.00 . A A . 59 GLU HG2 1 1
40 54148 1 1 59 GLU HG3 H 61.132 -5.238 12.144 1.00 . A A . 59 GLU HG3 1 1
40 54149 1 1 59 GLU N N 59.761 -3.329 9.225 1.00 . A A . 59 GLU N 1 1
40 54150 1 1 59 GLU O O 63.037 -2.849 9.986 1.00 . A A . 59 GLU O 1 1
40 54151 1 1 59 GLU OE1 O 60.476 -8.240 11.195 1.00 . A A . 59 GLU OE1 1 1
40 54152 1 1 59 GLU OE2 O 59.477 -7.016 12.659 1.00 . A A . 59 GLU OE2 1 1
40 54153 1 1 60 MET C C 64.155 -2.307 7.699 1.00 . A A . 60 MET C 1 1
40 54154 1 1 60 MET CA C 63.793 -3.791 7.579 1.00 . A A . 60 MET CA 1 1
40 54155 1 1 60 MET CB C 63.580 -4.178 6.115 1.00 . A A . 60 MET CB 1 1
40 54156 1 1 60 MET CE C 64.748 -6.134 3.818 1.00 . A A . 60 MET CE 1 1
40 54157 1 1 60 MET CG C 63.239 -5.667 6.028 1.00 . A A . 60 MET CG 1 1
40 54158 1 1 60 MET H H 61.825 -4.640 7.804 1.00 . A A . 60 MET H 1 1
40 54159 1 1 60 MET HA H 64.571 -4.402 8.009 1.00 . A A . 60 MET HA 1 1
40 54160 1 1 60 MET HB2 H 62.768 -3.596 5.703 1.00 . A A . 60 MET HB2 1 1
40 54161 1 1 60 MET HB3 H 64.482 -3.984 5.555 1.00 . A A . 60 MET HB3 1 1
40 54162 1 1 60 MET HE1 H 63.760 -5.814 3.517 1.00 . A A . 60 MET HE1 1 1
40 54163 1 1 60 MET HE2 H 65.446 -5.327 3.670 1.00 . A A . 60 MET HE2 1 1
40 54164 1 1 60 MET HE3 H 65.054 -6.985 3.225 1.00 . A A . 60 MET HE3 1 1
40 54165 1 1 60 MET HG2 H 62.881 -6.011 6.986 1.00 . A A . 60 MET HG2 1 1
40 54166 1 1 60 MET HG3 H 62.472 -5.818 5.282 1.00 . A A . 60 MET HG3 1 1
40 54167 1 1 60 MET N N 62.488 -4.068 8.245 1.00 . A A . 60 MET N 1 1
40 54168 1 1 60 MET O O 65.286 -1.956 7.972 1.00 . A A . 60 MET O 1 1
40 54169 1 1 60 MET SD S 64.719 -6.599 5.567 1.00 . A A . 60 MET SD 1 1
40 54170 1 1 61 ILE C C 63.539 0.467 9.063 1.00 . A A . 61 ILE C 1 1
40 54171 1 1 61 ILE CA C 63.512 0.027 7.596 1.00 . A A . 61 ILE CA 1 1
40 54172 1 1 61 ILE CB C 62.375 0.725 6.849 1.00 . A A . 61 ILE CB 1 1
40 54173 1 1 61 ILE CD1 C 60.983 0.309 4.818 1.00 . A A . 61 ILE CD1 1 1
40 54174 1 1 61 ILE CG1 C 62.408 0.315 5.374 1.00 . A A . 61 ILE CG1 1 1
40 54175 1 1 61 ILE CG2 C 62.550 2.240 6.957 1.00 . A A . 61 ILE CG2 1 1
40 54176 1 1 61 ILE H H 62.302 -1.730 7.272 1.00 . A A . 61 ILE H 1 1
40 54177 1 1 61 ILE HA H 64.454 0.248 7.120 1.00 . A A . 61 ILE HA 1 1
40 54178 1 1 61 ILE HB H 61.428 0.439 7.284 1.00 . A A . 61 ILE HB 1 1
40 54179 1 1 61 ILE HD11 H 60.280 0.440 5.627 1.00 . A A . 61 ILE HD11 1 1
40 54180 1 1 61 ILE HD12 H 60.870 1.116 4.108 1.00 . A A . 61 ILE HD12 1 1
40 54181 1 1 61 ILE HD13 H 60.793 -0.633 4.325 1.00 . A A . 61 ILE HD13 1 1
40 54182 1 1 61 ILE HG12 H 63.009 1.019 4.818 1.00 . A A . 61 ILE HG12 1 1
40 54183 1 1 61 ILE HG13 H 62.832 -0.673 5.284 1.00 . A A . 61 ILE HG13 1 1
40 54184 1 1 61 ILE HG21 H 63.525 2.463 7.367 1.00 . A A . 61 ILE HG21 1 1
40 54185 1 1 61 ILE HG22 H 62.461 2.685 5.977 1.00 . A A . 61 ILE HG22 1 1
40 54186 1 1 61 ILE HG23 H 61.787 2.645 7.606 1.00 . A A . 61 ILE HG23 1 1
40 54187 1 1 61 ILE N N 63.209 -1.432 7.495 1.00 . A A . 61 ILE N 1 1
40 54188 1 1 61 ILE O O 63.887 1.587 9.377 1.00 . A A . 61 ILE O 1 1
40 54189 1 1 62 ASP C C 64.444 -0.569 12.088 1.00 . A A . 62 ASP C 1 1
40 54190 1 1 62 ASP CA C 63.183 -0.029 11.407 1.00 . A A . 62 ASP CA 1 1
40 54191 1 1 62 ASP CB C 61.934 -0.685 11.996 1.00 . A A . 62 ASP CB 1 1
40 54192 1 1 62 ASP CG C 61.321 0.240 13.049 1.00 . A A . 62 ASP CG 1 1
40 54193 1 1 62 ASP H H 62.897 -1.304 9.693 1.00 . A A . 62 ASP H 1 1
40 54194 1 1 62 ASP HA H 63.123 1.042 11.518 1.00 . A A . 62 ASP HA 1 1
40 54195 1 1 62 ASP HB2 H 61.215 -0.862 11.209 1.00 . A A . 62 ASP HB2 1 1
40 54196 1 1 62 ASP HB3 H 62.203 -1.623 12.457 1.00 . A A . 62 ASP HB3 1 1
40 54197 1 1 62 ASP N N 63.175 -0.405 9.963 1.00 . A A . 62 ASP N 1 1
40 54198 1 1 62 ASP O O 64.595 -0.487 13.290 1.00 . A A . 62 ASP O 1 1
40 54199 1 1 62 ASP OD1 O 61.724 1.390 13.105 1.00 . A A . 62 ASP OD1 1 1
40 54200 1 1 62 ASP OD2 O 60.459 -0.218 13.782 1.00 . A A . 62 ASP OD2 1 1
40 54201 1 1 63 GLU C C 67.824 -0.955 11.338 1.00 . A A . 63 GLU C 1 1
40 54202 1 1 63 GLU CA C 66.602 -1.661 11.931 1.00 . A A . 63 GLU CA 1 1
40 54203 1 1 63 GLU CB C 66.610 -3.146 11.562 1.00 . A A . 63 GLU CB 1 1
40 54204 1 1 63 GLU CD C 66.556 -5.424 12.584 1.00 . A A . 63 GLU CD 1 1
40 54205 1 1 63 GLU CG C 66.108 -3.971 12.748 1.00 . A A . 63 GLU CG 1 1
40 54206 1 1 63 GLU H H 65.211 -1.174 10.359 1.00 . A A . 63 GLU H 1 1
40 54207 1 1 63 GLU HA H 66.584 -1.548 13.003 1.00 . A A . 63 GLU HA 1 1
40 54208 1 1 63 GLU HB2 H 65.965 -3.308 10.711 1.00 . A A . 63 GLU HB2 1 1
40 54209 1 1 63 GLU HB3 H 67.616 -3.449 11.315 1.00 . A A . 63 GLU HB3 1 1
40 54210 1 1 63 GLU HG2 H 66.515 -3.569 13.665 1.00 . A A . 63 GLU HG2 1 1
40 54211 1 1 63 GLU HG3 H 65.029 -3.932 12.784 1.00 . A A . 63 GLU HG3 1 1
40 54212 1 1 63 GLU N N 65.352 -1.119 11.327 1.00 . A A . 63 GLU N 1 1
40 54213 1 1 63 GLU O O 68.879 -0.907 11.940 1.00 . A A . 63 GLU O 1 1
40 54214 1 1 63 GLU OE1 O 66.693 -5.857 11.452 1.00 . A A . 63 GLU OE1 1 1
40 54215 1 1 63 GLU OE2 O 66.755 -6.080 13.593 1.00 . A A . 63 GLU OE2 1 1
40 54216 1 1 64 VAL C C 68.710 1.811 9.715 1.00 . A A . 64 VAL C 1 1
40 54217 1 1 64 VAL CA C 68.846 0.295 9.532 1.00 . A A . 64 VAL CA 1 1
40 54218 1 1 64 VAL CB C 68.782 -0.092 8.051 1.00 . A A . 64 VAL CB 1 1
40 54219 1 1 64 VAL CG1 C 67.738 0.764 7.328 1.00 . A A . 64 VAL CG1 1 1
40 54220 1 1 64 VAL CG2 C 70.151 0.131 7.408 1.00 . A A . 64 VAL CG2 1 1
40 54221 1 1 64 VAL H H 66.832 -0.456 9.692 1.00 . A A . 64 VAL H 1 1
40 54222 1 1 64 VAL HA H 69.773 -0.053 9.961 1.00 . A A . 64 VAL HA 1 1
40 54223 1 1 64 VAL HB H 68.510 -1.134 7.965 1.00 . A A . 64 VAL HB 1 1
40 54224 1 1 64 VAL HG11 H 66.957 1.042 8.020 1.00 . A A . 64 VAL HG11 1 1
40 54225 1 1 64 VAL HG12 H 68.210 1.655 6.941 1.00 . A A . 64 VAL HG12 1 1
40 54226 1 1 64 VAL HG13 H 67.312 0.199 6.513 1.00 . A A . 64 VAL HG13 1 1
40 54227 1 1 64 VAL HG21 H 70.665 0.931 7.921 1.00 . A A . 64 VAL HG21 1 1
40 54228 1 1 64 VAL HG22 H 70.733 -0.775 7.481 1.00 . A A . 64 VAL HG22 1 1
40 54229 1 1 64 VAL HG23 H 70.023 0.394 6.368 1.00 . A A . 64 VAL HG23 1 1
40 54230 1 1 64 VAL N N 67.691 -0.406 10.162 1.00 . A A . 64 VAL N 1 1
40 54231 1 1 64 VAL O O 69.687 2.532 9.742 1.00 . A A . 64 VAL O 1 1
40 54232 1 1 65 ASP C C 67.805 4.194 11.405 1.00 . A A . 65 ASP C 1 1
40 54233 1 1 65 ASP CA C 67.306 3.763 10.023 1.00 . A A . 65 ASP CA 1 1
40 54234 1 1 65 ASP CB C 65.797 3.977 9.905 1.00 . A A . 65 ASP CB 1 1
40 54235 1 1 65 ASP CG C 65.519 5.198 9.025 1.00 . A A . 65 ASP CG 1 1
40 54236 1 1 65 ASP H H 66.730 1.697 9.817 1.00 . A A . 65 ASP H 1 1
40 54237 1 1 65 ASP HA H 67.818 4.313 9.248 1.00 . A A . 65 ASP HA 1 1
40 54238 1 1 65 ASP HB2 H 65.343 3.102 9.461 1.00 . A A . 65 ASP HB2 1 1
40 54239 1 1 65 ASP HB3 H 65.379 4.141 10.887 1.00 . A A . 65 ASP HB3 1 1
40 54240 1 1 65 ASP N N 67.505 2.297 9.840 1.00 . A A . 65 ASP N 1 1
40 54241 1 1 65 ASP O O 67.152 3.978 12.406 1.00 . A A . 65 ASP O 1 1
40 54242 1 1 65 ASP OD1 O 66.224 5.367 8.043 1.00 . A A . 65 ASP OD1 1 1
40 54243 1 1 65 ASP OD2 O 64.609 5.941 9.348 1.00 . A A . 65 ASP OD2 1 1
40 54244 1 1 66 GLU C C 69.110 6.695 13.059 1.00 . A A . 66 GLU C 1 1
40 54245 1 1 66 GLU CA C 69.499 5.240 12.785 1.00 . A A . 66 GLU CA 1 1
40 54246 1 1 66 GLU CB C 71.018 5.106 12.655 1.00 . A A . 66 GLU CB 1 1
40 54247 1 1 66 GLU CD C 71.066 3.574 14.628 1.00 . A A . 66 GLU CD 1 1
40 54248 1 1 66 GLU CG C 71.453 3.728 13.157 1.00 . A A . 66 GLU CG 1 1
40 54249 1 1 66 GLU H H 69.472 4.963 10.647 1.00 . A A . 66 GLU H 1 1
40 54250 1 1 66 GLU HA H 69.140 4.598 13.573 1.00 . A A . 66 GLU HA 1 1
40 54251 1 1 66 GLU HB2 H 71.301 5.219 11.619 1.00 . A A . 66 GLU HB2 1 1
40 54252 1 1 66 GLU HB3 H 71.499 5.871 13.247 1.00 . A A . 66 GLU HB3 1 1
40 54253 1 1 66 GLU HG2 H 70.965 2.962 12.572 1.00 . A A . 66 GLU HG2 1 1
40 54254 1 1 66 GLU HG3 H 72.524 3.631 13.056 1.00 . A A . 66 GLU HG3 1 1
40 54255 1 1 66 GLU N N 68.960 4.800 11.467 1.00 . A A . 66 GLU N 1 1
40 54256 1 1 66 GLU O O 69.288 7.200 14.149 1.00 . A A . 66 GLU O 1 1
40 54257 1 1 66 GLU OE1 O 71.410 4.448 15.406 1.00 . A A . 66 GLU OE1 1 1
40 54258 1 1 66 GLU OE2 O 70.432 2.583 14.952 1.00 . A A . 66 GLU OE2 1 1
40 54259 1 1 67 ASP C C 66.837 8.859 13.025 1.00 . A A . 67 ASP C 1 1
40 54260 1 1 67 ASP CA C 68.178 8.793 12.287 1.00 . A A . 67 ASP CA 1 1
40 54261 1 1 67 ASP CB C 68.053 9.379 10.882 1.00 . A A . 67 ASP CB 1 1
40 54262 1 1 67 ASP CG C 66.834 8.777 10.182 1.00 . A A . 67 ASP CG 1 1
40 54263 1 1 67 ASP H H 68.442 6.948 11.207 1.00 . A A . 67 ASP H 1 1
40 54264 1 1 67 ASP HA H 68.938 9.321 12.841 1.00 . A A . 67 ASP HA 1 1
40 54265 1 1 67 ASP HB2 H 67.937 10.452 10.948 1.00 . A A . 67 ASP HB2 1 1
40 54266 1 1 67 ASP HB3 H 68.941 9.148 10.315 1.00 . A A . 67 ASP HB3 1 1
40 54267 1 1 67 ASP N N 68.579 7.372 12.079 1.00 . A A . 67 ASP N 1 1
40 54268 1 1 67 ASP O O 66.654 9.650 13.930 1.00 . A A . 67 ASP O 1 1
40 54269 1 1 67 ASP OD1 O 66.612 7.587 10.339 1.00 . A A . 67 ASP OD1 1 1
40 54270 1 1 67 ASP OD2 O 66.144 9.515 9.500 1.00 . A A . 67 ASP OD2 1 1
40 54271 1 1 68 GLY C C 63.592 8.911 12.533 1.00 . A A . 68 GLY C 1 1
40 54272 1 1 68 GLY CA C 64.574 8.050 13.331 1.00 . A A . 68 GLY CA 1 1
40 54273 1 1 68 GLY H H 66.067 7.403 11.917 1.00 . A A . 68 GLY H 1 1
40 54274 1 1 68 GLY HA2 H 64.195 7.041 13.402 1.00 . A A . 68 GLY HA2 1 1
40 54275 1 1 68 GLY HA3 H 64.685 8.464 14.321 1.00 . A A . 68 GLY HA3 1 1
40 54276 1 1 68 GLY N N 65.899 8.035 12.647 1.00 . A A . 68 GLY N 1 1
40 54277 1 1 68 GLY O O 62.706 9.531 13.085 1.00 . A A . 68 GLY O 1 1
40 54278 1 1 69 SER C C 61.733 8.885 9.783 1.00 . A A . 69 SER C 1 1
40 54279 1 1 69 SER CA C 62.811 9.775 10.407 1.00 . A A . 69 SER CA 1 1
40 54280 1 1 69 SER CB C 63.687 10.393 9.319 1.00 . A A . 69 SER CB 1 1
40 54281 1 1 69 SER H H 64.460 8.445 10.808 1.00 . A A . 69 SER H 1 1
40 54282 1 1 69 SER HA H 62.360 10.553 11.003 1.00 . A A . 69 SER HA 1 1
40 54283 1 1 69 SER HB2 H 63.126 11.141 8.785 1.00 . A A . 69 SER HB2 1 1
40 54284 1 1 69 SER HB3 H 64.554 10.853 9.774 1.00 . A A . 69 SER HB3 1 1
40 54285 1 1 69 SER HG H 64.324 9.797 7.579 1.00 . A A . 69 SER HG 1 1
40 54286 1 1 69 SER N N 63.740 8.954 11.236 1.00 . A A . 69 SER N 1 1
40 54287 1 1 69 SER O O 60.616 9.307 9.561 1.00 . A A . 69 SER O 1 1
40 54288 1 1 69 SER OG O 64.094 9.377 8.412 1.00 . A A . 69 SER OG 1 1
40 54289 1 1 70 GLY C C 61.299 6.649 7.377 1.00 . A A . 70 GLY C 1 1
40 54290 1 1 70 GLY CA C 61.055 6.740 8.884 1.00 . A A . 70 GLY CA 1 1
40 54291 1 1 70 GLY H H 62.968 7.333 9.680 1.00 . A A . 70 GLY H 1 1
40 54292 1 1 70 GLY HA2 H 61.146 5.758 9.327 1.00 . A A . 70 GLY HA2 1 1
40 54293 1 1 70 GLY HA3 H 60.062 7.126 9.062 1.00 . A A . 70 GLY HA3 1 1
40 54294 1 1 70 GLY N N 62.061 7.654 9.496 1.00 . A A . 70 GLY N 1 1
40 54295 1 1 70 GLY O O 60.973 5.665 6.743 1.00 . A A . 70 GLY O 1 1
40 54296 1 1 71 THR C C 63.514 7.027 5.056 1.00 . A A . 71 THR C 1 1
40 54297 1 1 71 THR CA C 62.140 7.643 5.332 1.00 . A A . 71 THR CA 1 1
40 54298 1 1 71 THR CB C 62.116 9.110 4.900 1.00 . A A . 71 THR CB 1 1
40 54299 1 1 71 THR CG2 C 60.668 9.589 4.793 1.00 . A A . 71 THR CG2 1 1
40 54300 1 1 71 THR H H 62.129 8.451 7.329 1.00 . A A . 71 THR H 1 1
40 54301 1 1 71 THR HA H 61.369 7.094 4.816 1.00 . A A . 71 THR HA 1 1
40 54302 1 1 71 THR HB H 62.596 9.212 3.940 1.00 . A A . 71 THR HB 1 1
40 54303 1 1 71 THR HG1 H 63.724 9.964 5.586 1.00 . A A . 71 THR HG1 1 1
40 54304 1 1 71 THR HG21 H 60.022 8.744 4.601 1.00 . A A . 71 THR HG21 1 1
40 54305 1 1 71 THR HG22 H 60.375 10.062 5.718 1.00 . A A . 71 THR HG22 1 1
40 54306 1 1 71 THR HG23 H 60.582 10.298 3.982 1.00 . A A . 71 THR HG23 1 1
40 54307 1 1 71 THR N N 61.873 7.669 6.798 1.00 . A A . 71 THR N 1 1
40 54308 1 1 71 THR O O 64.456 7.232 5.795 1.00 . A A . 71 THR O 1 1
40 54309 1 1 71 THR OG1 O 62.806 9.896 5.862 1.00 . A A . 71 THR OG1 1 1
40 54310 1 1 72 VAL C C 65.745 6.555 2.726 1.00 . A A . 72 VAL C 1 1
40 54311 1 1 72 VAL CA C 64.955 5.651 3.675 1.00 . A A . 72 VAL CA 1 1
40 54312 1 1 72 VAL CB C 64.621 4.322 2.991 1.00 . A A . 72 VAL CB 1 1
40 54313 1 1 72 VAL CG1 C 65.839 3.398 3.057 1.00 . A A . 72 VAL CG1 1 1
40 54314 1 1 72 VAL CG2 C 63.441 3.655 3.704 1.00 . A A . 72 VAL CG2 1 1
40 54315 1 1 72 VAL H H 62.867 6.123 3.409 1.00 . A A . 72 VAL H 1 1
40 54316 1 1 72 VAL HA H 65.515 5.471 4.578 1.00 . A A . 72 VAL HA 1 1
40 54317 1 1 72 VAL HB H 64.366 4.503 1.958 1.00 . A A . 72 VAL HB 1 1
40 54318 1 1 72 VAL HG11 H 66.682 3.879 2.583 1.00 . A A . 72 VAL HG11 1 1
40 54319 1 1 72 VAL HG12 H 66.077 3.188 4.089 1.00 . A A . 72 VAL HG12 1 1
40 54320 1 1 72 VAL HG13 H 65.617 2.474 2.543 1.00 . A A . 72 VAL HG13 1 1
40 54321 1 1 72 VAL HG21 H 63.533 3.806 4.770 1.00 . A A . 72 VAL HG21 1 1
40 54322 1 1 72 VAL HG22 H 62.516 4.093 3.356 1.00 . A A . 72 VAL HG22 1 1
40 54323 1 1 72 VAL HG23 H 63.441 2.596 3.489 1.00 . A A . 72 VAL HG23 1 1
40 54324 1 1 72 VAL N N 63.638 6.275 3.995 1.00 . A A . 72 VAL N 1 1
40 54325 1 1 72 VAL O O 65.320 6.833 1.622 1.00 . A A . 72 VAL O 1 1
40 54326 1 1 73 ASP C C 68.823 7.106 1.596 1.00 . A A . 73 ASP C 1 1
40 54327 1 1 73 ASP CA C 67.702 7.905 2.266 1.00 . A A . 73 ASP CA 1 1
40 54328 1 1 73 ASP CB C 68.285 8.963 3.202 1.00 . A A . 73 ASP CB 1 1
40 54329 1 1 73 ASP CG C 68.460 10.278 2.441 1.00 . A A . 73 ASP CG 1 1
40 54330 1 1 73 ASP H H 67.213 6.784 4.041 1.00 . A A . 73 ASP H 1 1
40 54331 1 1 73 ASP HA H 67.077 8.376 1.524 1.00 . A A . 73 ASP HA 1 1
40 54332 1 1 73 ASP HB2 H 67.615 9.114 4.036 1.00 . A A . 73 ASP HB2 1 1
40 54333 1 1 73 ASP HB3 H 69.245 8.631 3.568 1.00 . A A . 73 ASP HB3 1 1
40 54334 1 1 73 ASP N N 66.889 7.018 3.146 1.00 . A A . 73 ASP N 1 1
40 54335 1 1 73 ASP O O 69.001 5.933 1.856 1.00 . A A . 73 ASP O 1 1
40 54336 1 1 73 ASP OD1 O 68.733 10.220 1.253 1.00 . A A . 73 ASP OD1 1 1
40 54337 1 1 73 ASP OD2 O 68.315 11.321 3.058 1.00 . A A . 73 ASP OD2 1 1
40 54338 1 1 74 PHE C C 71.593 6.332 1.088 1.00 . A A . 74 PHE C 1 1
40 54339 1 1 74 PHE CA C 70.689 7.005 0.054 1.00 . A A . 74 PHE CA 1 1
40 54340 1 1 74 PHE CB C 71.458 8.084 -0.710 1.00 . A A . 74 PHE CB 1 1
40 54341 1 1 74 PHE CD1 C 71.835 6.827 -2.863 1.00 . A A . 74 PHE CD1 1 1
40 54342 1 1 74 PHE CD2 C 73.759 7.434 -1.516 1.00 . A A . 74 PHE CD2 1 1
40 54343 1 1 74 PHE CE1 C 72.682 6.223 -3.801 1.00 . A A . 74 PHE CE1 1 1
40 54344 1 1 74 PHE CE2 C 74.606 6.830 -2.454 1.00 . A A . 74 PHE CE2 1 1
40 54345 1 1 74 PHE CG C 72.374 7.432 -1.721 1.00 . A A . 74 PHE CG 1 1
40 54346 1 1 74 PHE CZ C 74.068 6.226 -3.596 1.00 . A A . 74 PHE CZ 1 1
40 54347 1 1 74 PHE H H 69.421 8.680 0.542 1.00 . A A . 74 PHE H 1 1
40 54348 1 1 74 PHE HA H 70.295 6.276 -0.635 1.00 . A A . 74 PHE HA 1 1
40 54349 1 1 74 PHE HB2 H 70.760 8.730 -1.221 1.00 . A A . 74 PHE HB2 1 1
40 54350 1 1 74 PHE HB3 H 72.048 8.666 -0.016 1.00 . A A . 74 PHE HB3 1 1
40 54351 1 1 74 PHE HD1 H 70.766 6.825 -3.021 1.00 . A A . 74 PHE HD1 1 1
40 54352 1 1 74 PHE HD2 H 74.174 7.900 -0.635 1.00 . A A . 74 PHE HD2 1 1
40 54353 1 1 74 PHE HE1 H 72.267 5.756 -4.681 1.00 . A A . 74 PHE HE1 1 1
40 54354 1 1 74 PHE HE2 H 75.674 6.831 -2.297 1.00 . A A . 74 PHE HE2 1 1
40 54355 1 1 74 PHE HZ H 74.720 5.760 -4.320 1.00 . A A . 74 PHE HZ 1 1
40 54356 1 1 74 PHE N N 69.581 7.732 0.737 1.00 . A A . 74 PHE N 1 1
40 54357 1 1 74 PHE O O 72.238 5.340 0.813 1.00 . A A . 74 PHE O 1 1
40 54358 1 1 75 ASP C C 71.807 5.024 3.929 1.00 . A A . 75 ASP C 1 1
40 54359 1 1 75 ASP CA C 72.501 6.251 3.332 1.00 . A A . 75 ASP CA 1 1
40 54360 1 1 75 ASP CB C 72.668 7.342 4.390 1.00 . A A . 75 ASP CB 1 1
40 54361 1 1 75 ASP CG C 73.470 6.794 5.571 1.00 . A A . 75 ASP CG 1 1
40 54362 1 1 75 ASP H H 71.112 7.661 2.482 1.00 . A A . 75 ASP H 1 1
40 54363 1 1 75 ASP HA H 73.462 5.980 2.926 1.00 . A A . 75 ASP HA 1 1
40 54364 1 1 75 ASP HB2 H 73.192 8.183 3.958 1.00 . A A . 75 ASP HB2 1 1
40 54365 1 1 75 ASP HB3 H 71.696 7.662 4.733 1.00 . A A . 75 ASP HB3 1 1
40 54366 1 1 75 ASP N N 71.642 6.862 2.279 1.00 . A A . 75 ASP N 1 1
40 54367 1 1 75 ASP O O 72.336 3.931 3.915 1.00 . A A . 75 ASP O 1 1
40 54368 1 1 75 ASP OD1 O 73.827 5.629 5.529 1.00 . A A . 75 ASP OD1 1 1
40 54369 1 1 75 ASP OD2 O 73.714 7.550 6.498 1.00 . A A . 75 ASP OD2 1 1
40 54370 1 1 76 GLU C C 69.421 3.095 3.932 1.00 . A A . 76 GLU C 1 1
40 54371 1 1 76 GLU CA C 69.894 4.038 5.041 1.00 . A A . 76 GLU CA 1 1
40 54372 1 1 76 GLU CB C 68.697 4.652 5.769 1.00 . A A . 76 GLU CB 1 1
40 54373 1 1 76 GLU CD C 68.337 6.842 6.918 1.00 . A A . 76 GLU CD 1 1
40 54374 1 1 76 GLU CG C 69.193 5.573 6.885 1.00 . A A . 76 GLU CG 1 1
40 54375 1 1 76 GLU H H 70.211 6.086 4.448 1.00 . A A . 76 GLU H 1 1
40 54376 1 1 76 GLU HA H 70.524 3.513 5.742 1.00 . A A . 76 GLU HA 1 1
40 54377 1 1 76 GLU HB2 H 68.103 5.221 5.068 1.00 . A A . 76 GLU HB2 1 1
40 54378 1 1 76 GLU HB3 H 68.094 3.865 6.196 1.00 . A A . 76 GLU HB3 1 1
40 54379 1 1 76 GLU HG2 H 69.117 5.062 7.834 1.00 . A A . 76 GLU HG2 1 1
40 54380 1 1 76 GLU HG3 H 70.223 5.840 6.701 1.00 . A A . 76 GLU HG3 1 1
40 54381 1 1 76 GLU N N 70.622 5.196 4.449 1.00 . A A . 76 GLU N 1 1
40 54382 1 1 76 GLU O O 69.388 1.892 4.096 1.00 . A A . 76 GLU O 1 1
40 54383 1 1 76 GLU OE1 O 67.434 6.945 6.103 1.00 . A A . 76 GLU OE1 1 1
40 54384 1 1 76 GLU OE2 O 68.601 7.689 7.756 1.00 . A A . 76 GLU OE2 1 1
40 54385 1 1 77 PHE C C 69.659 1.760 1.293 1.00 . A A . 77 PHE C 1 1
40 54386 1 1 77 PHE CA C 68.580 2.777 1.678 1.00 . A A . 77 PHE CA 1 1
40 54387 1 1 77 PHE CB C 68.327 3.747 0.523 1.00 . A A . 77 PHE CB 1 1
40 54388 1 1 77 PHE CD1 C 66.571 2.311 -0.577 1.00 . A A . 77 PHE CD1 1 1
40 54389 1 1 77 PHE CD2 C 68.524 2.955 -1.862 1.00 . A A . 77 PHE CD2 1 1
40 54390 1 1 77 PHE CE1 C 66.077 1.606 -1.681 1.00 . A A . 77 PHE CE1 1 1
40 54391 1 1 77 PHE CE2 C 68.030 2.250 -2.966 1.00 . A A . 77 PHE CE2 1 1
40 54392 1 1 77 PHE CG C 67.795 2.985 -0.667 1.00 . A A . 77 PHE CG 1 1
40 54393 1 1 77 PHE CZ C 66.807 1.575 -2.876 1.00 . A A . 77 PHE CZ 1 1
40 54394 1 1 77 PHE H H 69.088 4.609 2.693 1.00 . A A . 77 PHE H 1 1
40 54395 1 1 77 PHE HA H 67.663 2.276 1.945 1.00 . A A . 77 PHE HA 1 1
40 54396 1 1 77 PHE HB2 H 67.605 4.490 0.828 1.00 . A A . 77 PHE HB2 1 1
40 54397 1 1 77 PHE HB3 H 69.253 4.233 0.253 1.00 . A A . 77 PHE HB3 1 1
40 54398 1 1 77 PHE HD1 H 66.008 2.334 0.345 1.00 . A A . 77 PHE HD1 1 1
40 54399 1 1 77 PHE HD2 H 69.469 3.474 -1.931 1.00 . A A . 77 PHE HD2 1 1
40 54400 1 1 77 PHE HE1 H 65.133 1.086 -1.611 1.00 . A A . 77 PHE HE1 1 1
40 54401 1 1 77 PHE HE2 H 68.593 2.226 -3.888 1.00 . A A . 77 PHE HE2 1 1
40 54402 1 1 77 PHE HZ H 66.425 1.032 -3.728 1.00 . A A . 77 PHE HZ 1 1
40 54403 1 1 77 PHE N N 69.053 3.637 2.802 1.00 . A A . 77 PHE N 1 1
40 54404 1 1 77 PHE O O 69.386 0.592 1.101 1.00 . A A . 77 PHE O 1 1
40 54405 1 1 78 LEU C C 72.157 0.176 1.865 1.00 . A A . 78 LEU C 1 1
40 54406 1 1 78 LEU CA C 71.981 1.260 0.796 1.00 . A A . 78 LEU CA 1 1
40 54407 1 1 78 LEU CB C 73.234 2.132 0.709 1.00 . A A . 78 LEU CB 1 1
40 54408 1 1 78 LEU CD1 C 74.606 3.536 -0.838 1.00 . A A . 78 LEU CD1 1 1
40 54409 1 1 78 LEU CD2 C 74.064 1.176 -1.445 1.00 . A A . 78 LEU CD2 1 1
40 54410 1 1 78 LEU CG C 73.541 2.440 -0.758 1.00 . A A . 78 LEU CG 1 1
40 54411 1 1 78 LEU H H 71.082 3.145 1.331 1.00 . A A . 78 LEU H 1 1
40 54412 1 1 78 LEU HA H 71.778 0.812 -0.164 1.00 . A A . 78 LEU HA 1 1
40 54413 1 1 78 LEU HB2 H 73.067 3.055 1.244 1.00 . A A . 78 LEU HB2 1 1
40 54414 1 1 78 LEU HB3 H 74.069 1.607 1.147 1.00 . A A . 78 LEU HB3 1 1
40 54415 1 1 78 LEU HD11 H 75.187 3.541 0.073 1.00 . A A . 78 LEU HD11 1 1
40 54416 1 1 78 LEU HD12 H 75.256 3.345 -1.679 1.00 . A A . 78 LEU HD12 1 1
40 54417 1 1 78 LEU HD13 H 74.126 4.496 -0.965 1.00 . A A . 78 LEU HD13 1 1
40 54418 1 1 78 LEU HD21 H 74.707 0.637 -0.765 1.00 . A A . 78 LEU HD21 1 1
40 54419 1 1 78 LEU HD22 H 73.231 0.549 -1.727 1.00 . A A . 78 LEU HD22 1 1
40 54420 1 1 78 LEU HD23 H 74.622 1.451 -2.328 1.00 . A A . 78 LEU HD23 1 1
40 54421 1 1 78 LEU HG H 72.641 2.776 -1.252 1.00 . A A . 78 LEU HG 1 1
40 54422 1 1 78 LEU N N 70.884 2.198 1.175 1.00 . A A . 78 LEU N 1 1
40 54423 1 1 78 LEU O O 72.064 -1.004 1.585 1.00 . A A . 78 LEU O 1 1
40 54424 1 1 79 VAL C C 71.432 -1.443 4.173 1.00 . A A . 79 VAL C 1 1
40 54425 1 1 79 VAL CA C 72.600 -0.453 4.163 1.00 . A A . 79 VAL CA 1 1
40 54426 1 1 79 VAL CB C 72.637 0.348 5.465 1.00 . A A . 79 VAL CB 1 1
40 54427 1 1 79 VAL CG1 C 72.896 -0.601 6.637 1.00 . A A . 79 VAL CG1 1 1
40 54428 1 1 79 VAL CG2 C 73.760 1.385 5.395 1.00 . A A . 79 VAL CG2 1 1
40 54429 1 1 79 VAL H H 72.489 1.516 3.291 1.00 . A A . 79 VAL H 1 1
40 54430 1 1 79 VAL HA H 73.534 -0.975 4.028 1.00 . A A . 79 VAL HA 1 1
40 54431 1 1 79 VAL HB H 71.689 0.848 5.608 1.00 . A A . 79 VAL HB 1 1
40 54432 1 1 79 VAL HG11 H 72.296 -1.492 6.517 1.00 . A A . 79 VAL HG11 1 1
40 54433 1 1 79 VAL HG12 H 73.941 -0.872 6.658 1.00 . A A . 79 VAL HG12 1 1
40 54434 1 1 79 VAL HG13 H 72.631 -0.111 7.562 1.00 . A A . 79 VAL HG13 1 1
40 54435 1 1 79 VAL HG21 H 74.171 1.405 4.396 1.00 . A A . 79 VAL HG21 1 1
40 54436 1 1 79 VAL HG22 H 73.366 2.359 5.643 1.00 . A A . 79 VAL HG22 1 1
40 54437 1 1 79 VAL HG23 H 74.537 1.122 6.097 1.00 . A A . 79 VAL HG23 1 1
40 54438 1 1 79 VAL N N 72.414 0.562 3.085 1.00 . A A . 79 VAL N 1 1
40 54439 1 1 79 VAL O O 71.584 -2.591 4.540 1.00 . A A . 79 VAL O 1 1
40 54440 1 1 80 MET C C 69.293 -3.033 2.720 1.00 . A A . 80 MET C 1 1
40 54441 1 1 80 MET CA C 69.093 -1.931 3.764 1.00 . A A . 80 MET CA 1 1
40 54442 1 1 80 MET CB C 67.898 -1.051 3.395 1.00 . A A . 80 MET CB 1 1
40 54443 1 1 80 MET CE C 64.828 -1.094 2.757 1.00 . A A . 80 MET CE 1 1
40 54444 1 1 80 MET CG C 66.880 -1.070 4.538 1.00 . A A . 80 MET CG 1 1
40 54445 1 1 80 MET H H 70.162 -0.079 3.483 1.00 . A A . 80 MET H 1 1
40 54446 1 1 80 MET HA H 68.945 -2.362 4.742 1.00 . A A . 80 MET HA 1 1
40 54447 1 1 80 MET HB2 H 68.235 -0.038 3.227 1.00 . A A . 80 MET HB2 1 1
40 54448 1 1 80 MET HB3 H 67.434 -1.431 2.497 1.00 . A A . 80 MET HB3 1 1
40 54449 1 1 80 MET HE1 H 64.664 -0.095 3.126 1.00 . A A . 80 MET HE1 1 1
40 54450 1 1 80 MET HE2 H 65.539 -1.062 1.942 1.00 . A A . 80 MET HE2 1 1
40 54451 1 1 80 MET HE3 H 63.891 -1.507 2.409 1.00 . A A . 80 MET HE3 1 1
40 54452 1 1 80 MET HG2 H 67.350 -1.452 5.432 1.00 . A A . 80 MET HG2 1 1
40 54453 1 1 80 MET HG3 H 66.525 -0.066 4.719 1.00 . A A . 80 MET HG3 1 1
40 54454 1 1 80 MET N N 70.266 -1.010 3.774 1.00 . A A . 80 MET N 1 1
40 54455 1 1 80 MET O O 68.897 -4.165 2.916 1.00 . A A . 80 MET O 1 1
40 54456 1 1 80 MET SD S 65.485 -2.132 4.086 1.00 . A A . 80 MET SD 1 1
40 54457 1 1 81 MET C C 71.246 -4.704 0.995 1.00 . A A . 81 MET C 1 1
40 54458 1 1 81 MET CA C 70.131 -3.748 0.563 1.00 . A A . 81 MET CA 1 1
40 54459 1 1 81 MET CB C 70.550 -2.966 -0.682 1.00 . A A . 81 MET CB 1 1
40 54460 1 1 81 MET CE C 67.890 -1.442 -3.082 1.00 . A A . 81 MET CE 1 1
40 54461 1 1 81 MET CG C 69.521 -3.187 -1.792 1.00 . A A . 81 MET CG 1 1
40 54462 1 1 81 MET H H 70.220 -1.797 1.473 1.00 . A A . 81 MET H 1 1
40 54463 1 1 81 MET HA H 69.221 -4.293 0.367 1.00 . A A . 81 MET HA 1 1
40 54464 1 1 81 MET HB2 H 70.604 -1.914 -0.444 1.00 . A A . 81 MET HB2 1 1
40 54465 1 1 81 MET HB3 H 71.516 -3.310 -1.017 1.00 . A A . 81 MET HB3 1 1
40 54466 1 1 81 MET HE1 H 67.305 -2.331 -2.890 1.00 . A A . 81 MET HE1 1 1
40 54467 1 1 81 MET HE2 H 67.666 -0.689 -2.337 1.00 . A A . 81 MET HE2 1 1
40 54468 1 1 81 MET HE3 H 67.649 -1.060 -4.060 1.00 . A A . 81 MET HE3 1 1
40 54469 1 1 81 MET HG2 H 69.710 -4.134 -2.274 1.00 . A A . 81 MET HG2 1 1
40 54470 1 1 81 MET HG3 H 68.528 -3.192 -1.367 1.00 . A A . 81 MET HG3 1 1
40 54471 1 1 81 MET N N 69.907 -2.715 1.613 1.00 . A A . 81 MET N 1 1
40 54472 1 1 81 MET O O 71.045 -5.897 1.106 1.00 . A A . 81 MET O 1 1
40 54473 1 1 81 MET SD S 69.651 -1.854 -3.009 1.00 . A A . 81 MET SD 1 1
40 54474 1 1 82 VAL C C 73.088 -5.983 2.811 1.00 . A A . 82 VAL C 1 1
40 54475 1 1 82 VAL CA C 73.543 -5.068 1.669 1.00 . A A . 82 VAL CA 1 1
40 54476 1 1 82 VAL CB C 74.633 -4.110 2.147 1.00 . A A . 82 VAL CB 1 1
40 54477 1 1 82 VAL CG1 C 74.020 -3.051 3.064 1.00 . A A . 82 VAL CG1 1 1
40 54478 1 1 82 VAL CG2 C 75.698 -4.895 2.915 1.00 . A A . 82 VAL CG2 1 1
40 54479 1 1 82 VAL H H 72.559 -3.224 1.149 1.00 . A A . 82 VAL H 1 1
40 54480 1 1 82 VAL HA H 73.902 -5.653 0.838 1.00 . A A . 82 VAL HA 1 1
40 54481 1 1 82 VAL HB H 75.085 -3.628 1.292 1.00 . A A . 82 VAL HB 1 1
40 54482 1 1 82 VAL HG11 H 73.307 -3.518 3.728 1.00 . A A . 82 VAL HG11 1 1
40 54483 1 1 82 VAL HG12 H 74.801 -2.582 3.645 1.00 . A A . 82 VAL HG12 1 1
40 54484 1 1 82 VAL HG13 H 73.520 -2.304 2.466 1.00 . A A . 82 VAL HG13 1 1
40 54485 1 1 82 VAL HG21 H 75.570 -5.951 2.732 1.00 . A A . 82 VAL HG21 1 1
40 54486 1 1 82 VAL HG22 H 76.680 -4.588 2.583 1.00 . A A . 82 VAL HG22 1 1
40 54487 1 1 82 VAL HG23 H 75.598 -4.698 3.973 1.00 . A A . 82 VAL HG23 1 1
40 54488 1 1 82 VAL N N 72.418 -4.189 1.242 1.00 . A A . 82 VAL N 1 1
40 54489 1 1 82 VAL O O 73.617 -7.059 3.006 1.00 . A A . 82 VAL O 1 1
40 54490 1 1 83 ARG C C 71.017 -7.708 4.152 1.00 . A A . 83 ARG C 1 1
40 54491 1 1 83 ARG CA C 71.620 -6.408 4.691 1.00 . A A . 83 ARG CA 1 1
40 54492 1 1 83 ARG CB C 70.544 -5.566 5.379 1.00 . A A . 83 ARG CB 1 1
40 54493 1 1 83 ARG CD C 70.097 -3.932 7.216 1.00 . A A . 83 ARG CD 1 1
40 54494 1 1 83 ARG CG C 71.149 -4.850 6.588 1.00 . A A . 83 ARG CG 1 1
40 54495 1 1 83 ARG CZ C 69.793 -5.014 9.361 1.00 . A A . 83 ARG CZ 1 1
40 54496 1 1 83 ARG H H 71.696 -4.692 3.389 1.00 . A A . 83 ARG H 1 1
40 54497 1 1 83 ARG HA H 72.420 -6.619 5.382 1.00 . A A . 83 ARG HA 1 1
40 54498 1 1 83 ARG HB2 H 70.161 -4.835 4.682 1.00 . A A . 83 ARG HB2 1 1
40 54499 1 1 83 ARG HB3 H 69.740 -6.207 5.708 1.00 . A A . 83 ARG HB3 1 1
40 54500 1 1 83 ARG HD2 H 70.576 -3.123 7.751 1.00 . A A . 83 ARG HD2 1 1
40 54501 1 1 83 ARG HD3 H 69.436 -3.544 6.457 1.00 . A A . 83 ARG HD3 1 1
40 54502 1 1 83 ARG HE H 68.499 -5.219 7.869 1.00 . A A . 83 ARG HE 1 1
40 54503 1 1 83 ARG HG2 H 71.472 -5.581 7.315 1.00 . A A . 83 ARG HG2 1 1
40 54504 1 1 83 ARG HG3 H 71.995 -4.259 6.271 1.00 . A A . 83 ARG HG3 1 1
40 54505 1 1 83 ARG HH11 H 70.247 -3.093 9.692 1.00 . A A . 83 ARG HH11 1 1
40 54506 1 1 83 ARG HH12 H 70.592 -4.179 10.995 1.00 . A A . 83 ARG HH12 1 1
40 54507 1 1 83 ARG HH21 H 69.445 -6.986 9.311 1.00 . A A . 83 ARG HH21 1 1
40 54508 1 1 83 ARG HH22 H 70.140 -6.384 10.780 1.00 . A A . 83 ARG HH22 1 1
40 54509 1 1 83 ARG N N 72.110 -5.563 3.565 1.00 . A A . 83 ARG N 1 1
40 54510 1 1 83 ARG NE N 69.339 -4.804 8.155 1.00 . A A . 83 ARG NE 1 1
40 54511 1 1 83 ARG NH1 N 70.247 -4.017 10.071 1.00 . A A . 83 ARG NH1 1 1
40 54512 1 1 83 ARG NH2 N 69.793 -6.222 9.856 1.00 . A A . 83 ARG NH2 1 1
40 54513 1 1 83 ARG O O 71.610 -8.765 4.246 1.00 . A A . 83 ARG O 1 1
40 54514 1 1 84 CYS C C 70.078 -9.484 1.950 1.00 . A A . 84 CYS C 1 1
40 54515 1 1 84 CYS CA C 69.201 -8.872 3.043 1.00 . A A . 84 CYS CA 1 1
40 54516 1 1 84 CYS CB C 67.867 -8.401 2.462 1.00 . A A . 84 CYS CB 1 1
40 54517 1 1 84 CYS H H 69.380 -6.777 3.522 1.00 . A A . 84 CYS H 1 1
40 54518 1 1 84 CYS HA H 69.027 -9.585 3.832 1.00 . A A . 84 CYS HA 1 1
40 54519 1 1 84 CYS HB2 H 67.254 -7.994 3.252 1.00 . A A . 84 CYS HB2 1 1
40 54520 1 1 84 CYS HB3 H 68.046 -7.639 1.717 1.00 . A A . 84 CYS HB3 1 1
40 54521 1 1 84 CYS HG H 66.345 -10.113 2.312 1.00 . A A . 84 CYS HG 1 1
40 54522 1 1 84 CYS N N 69.841 -7.639 3.588 1.00 . A A . 84 CYS N 1 1
40 54523 1 1 84 CYS O O 69.896 -10.619 1.558 1.00 . A A . 84 CYS O 1 1
40 54524 1 1 84 CYS SG S 67.013 -9.802 1.697 1.00 . A A . 84 CYS SG 1 1
40 54525 1 1 85 MET C C 72.736 -10.460 0.944 1.00 . A A . 85 MET C 1 1
40 54526 1 1 85 MET CA C 71.922 -9.286 0.392 1.00 . A A . 85 MET CA 1 1
40 54527 1 1 85 MET CB C 72.842 -8.125 0.013 1.00 . A A . 85 MET CB 1 1
40 54528 1 1 85 MET CE C 73.429 -5.228 -2.359 1.00 . A A . 85 MET CE 1 1
40 54529 1 1 85 MET CG C 72.291 -7.417 -1.225 1.00 . A A . 85 MET CG 1 1
40 54530 1 1 85 MET H H 71.165 -7.830 1.788 1.00 . A A . 85 MET H 1 1
40 54531 1 1 85 MET HA H 71.344 -9.596 -0.465 1.00 . A A . 85 MET HA 1 1
40 54532 1 1 85 MET HB2 H 72.895 -7.427 0.836 1.00 . A A . 85 MET HB2 1 1
40 54533 1 1 85 MET HB3 H 73.831 -8.503 -0.201 1.00 . A A . 85 MET HB3 1 1
40 54534 1 1 85 MET HE1 H 73.133 -4.896 -1.378 1.00 . A A . 85 MET HE1 1 1
40 54535 1 1 85 MET HE2 H 74.361 -4.752 -2.633 1.00 . A A . 85 MET HE2 1 1
40 54536 1 1 85 MET HE3 H 72.661 -4.966 -3.073 1.00 . A A . 85 MET HE3 1 1
40 54537 1 1 85 MET HG2 H 71.585 -8.062 -1.725 1.00 . A A . 85 MET HG2 1 1
40 54538 1 1 85 MET HG3 H 71.796 -6.504 -0.927 1.00 . A A . 85 MET HG3 1 1
40 54539 1 1 85 MET N N 71.032 -8.743 1.456 1.00 . A A . 85 MET N 1 1
40 54540 1 1 85 MET O O 72.401 -11.035 1.960 1.00 . A A . 85 MET O 1 1
40 54541 1 1 85 MET SD S 73.652 -7.024 -2.352 1.00 . A A . 85 MET SD 1 1
40 54542 1 1 86 LYS C C 76.078 -11.808 0.290 1.00 . A A . 86 LYS C 1 1
40 54543 1 1 86 LYS CA C 74.635 -11.954 0.782 1.00 . A A . 86 LYS CA 1 1
40 54544 1 1 86 LYS CB C 73.988 -13.209 0.194 1.00 . A A . 86 LYS CB 1 1
40 54545 1 1 86 LYS CD C 73.271 -15.295 1.370 1.00 . A A . 86 LYS CD 1 1
40 54546 1 1 86 LYS CE C 71.942 -16.042 1.519 1.00 . A A . 86 LYS CE 1 1
40 54547 1 1 86 LYS CG C 73.003 -13.798 1.206 1.00 . A A . 86 LYS CG 1 1
40 54548 1 1 86 LYS H H 74.061 -10.343 -0.531 1.00 . A A . 86 LYS H 1 1
40 54549 1 1 86 LYS HA H 74.608 -11.997 1.859 1.00 . A A . 86 LYS HA 1 1
40 54550 1 1 86 LYS HB2 H 73.462 -12.951 -0.715 1.00 . A A . 86 LYS HB2 1 1
40 54551 1 1 86 LYS HB3 H 74.752 -13.939 -0.027 1.00 . A A . 86 LYS HB3 1 1
40 54552 1 1 86 LYS HD2 H 73.796 -15.664 0.500 1.00 . A A . 86 LYS HD2 1 1
40 54553 1 1 86 LYS HD3 H 73.874 -15.459 2.251 1.00 . A A . 86 LYS HD3 1 1
40 54554 1 1 86 LYS HE2 H 71.171 -15.553 0.939 1.00 . A A . 86 LYS HE2 1 1
40 54555 1 1 86 LYS HE3 H 72.052 -17.070 1.211 1.00 . A A . 86 LYS HE3 1 1
40 54556 1 1 86 LYS HG2 H 73.128 -13.302 2.158 1.00 . A A . 86 LYS HG2 1 1
40 54557 1 1 86 LYS HG3 H 71.993 -13.651 0.853 1.00 . A A . 86 LYS HG3 1 1
40 54558 1 1 86 LYS HZ1 H 72.488 -15.772 3.512 1.00 . A A . 86 LYS HZ1 1 1
40 54559 1 1 86 LYS HZ2 H 70.922 -15.226 3.141 1.00 . A A . 86 LYS HZ2 1 1
40 54560 1 1 86 LYS HZ3 H 71.226 -16.888 3.281 1.00 . A A . 86 LYS HZ3 1 1
40 54561 1 1 86 LYS N N 73.804 -10.819 0.286 1.00 . A A . 86 LYS N 1 1
40 54562 1 1 86 LYS NZ N 71.620 -15.977 2.973 1.00 . A A . 86 LYS NZ 1 1
40 54563 1 1 86 LYS O O 76.902 -11.189 0.933 1.00 . A A . 86 LYS O 1 1
40 54564 1 1 87 ASP C C 77.760 -11.860 -2.845 1.00 . A A . 87 ASP C 1 1
40 54565 1 1 87 ASP CA C 77.781 -12.264 -1.369 1.00 . A A . 87 ASP CA 1 1
40 54566 1 1 87 ASP CB C 78.379 -13.661 -1.205 1.00 . A A . 87 ASP CB 1 1
40 54567 1 1 87 ASP CG C 79.710 -13.562 -0.457 1.00 . A A . 87 ASP CG 1 1
40 54568 1 1 87 ASP H H 75.713 -12.869 -1.348 1.00 . A A . 87 ASP H 1 1
40 54569 1 1 87 ASP HA H 78.348 -11.551 -0.792 1.00 . A A . 87 ASP HA 1 1
40 54570 1 1 87 ASP HB2 H 77.694 -14.281 -0.644 1.00 . A A . 87 ASP HB2 1 1
40 54571 1 1 87 ASP HB3 H 78.547 -14.098 -2.178 1.00 . A A . 87 ASP HB3 1 1
40 54572 1 1 87 ASP N N 76.391 -12.374 -0.843 1.00 . A A . 87 ASP N 1 1
40 54573 1 1 87 ASP O O 76.711 -11.698 -3.439 1.00 . A A . 87 ASP O 1 1
40 54574 1 1 87 ASP OD1 O 80.720 -13.360 -1.111 1.00 . A A . 87 ASP OD1 1 1
40 54575 1 1 87 ASP OD2 O 79.695 -13.688 0.756 1.00 . A A . 87 ASP OD2 1 1
40 54576 1 1 88 ASP C C 78.712 -12.523 -5.771 1.00 . A A . 88 ASP C 1 1
40 54577 1 1 88 ASP CA C 78.953 -11.301 -4.880 1.00 . A A . 88 ASP CA 1 1
40 54578 1 1 88 ASP CB C 80.361 -10.747 -5.096 1.00 . A A . 88 ASP CB 1 1
40 54579 1 1 88 ASP CG C 80.351 -9.230 -4.892 1.00 . A A . 88 ASP CG 1 1
40 54580 1 1 88 ASP H H 79.742 -11.830 -2.944 1.00 . A A . 88 ASP H 1 1
40 54581 1 1 88 ASP HA H 78.220 -10.535 -5.084 1.00 . A A . 88 ASP HA 1 1
40 54582 1 1 88 ASP HB2 H 81.040 -11.201 -4.388 1.00 . A A . 88 ASP HB2 1 1
40 54583 1 1 88 ASP HB3 H 80.686 -10.971 -6.100 1.00 . A A . 88 ASP HB3 1 1
40 54584 1 1 88 ASP N N 78.908 -11.695 -3.442 1.00 . A A . 88 ASP N 1 1
40 54585 1 1 88 ASP O O 78.703 -12.427 -6.982 1.00 . A A . 88 ASP O 1 1
40 54586 1 1 88 ASP OD1 O 79.609 -8.772 -4.040 1.00 . A A . 88 ASP OD1 1 1
40 54587 1 1 88 ASP OD2 O 81.087 -8.554 -5.592 1.00 . A A . 88 ASP OD2 1 1
40 54588 1 1 89 SER C C 77.883 -16.065 -5.091 1.00 . A A . 89 SER C 1 1
40 54589 1 1 89 SER CA C 78.281 -14.897 -5.997 1.00 . A A . 89 SER CA 1 1
40 54590 1 1 89 SER CB C 79.618 -15.181 -6.683 1.00 . A A . 89 SER CB 1 1
40 54591 1 1 89 SER H H 78.532 -13.729 -4.203 1.00 . A A . 89 SER H 1 1
40 54592 1 1 89 SER HA H 77.518 -14.716 -6.737 1.00 . A A . 89 SER HA 1 1
40 54593 1 1 89 SER HB2 H 79.685 -16.229 -6.926 1.00 . A A . 89 SER HB2 1 1
40 54594 1 1 89 SER HB3 H 79.685 -14.598 -7.592 1.00 . A A . 89 SER HB3 1 1
40 54595 1 1 89 SER HG H 81.137 -14.078 -6.173 1.00 . A A . 89 SER HG 1 1
40 54596 1 1 89 SER N N 78.520 -13.671 -5.181 1.00 . A A . 89 SER N 1 1
40 54597 1 1 89 SER O O 77.146 -16.922 -5.552 1.00 . A A . 89 SER O 1 1
40 54598 1 1 89 SER OXT O 78.321 -16.083 -3.952 1.00 . A A . 89 SER OXT 1 1
40 54599 1 1 89 SER OG O 80.679 -14.836 -5.803 1.00 . A A . 89 SER OG 1 1
40 54600 2 2 1 CA CA CA 65.842 8.023 7.572 1.00 . B A . 90 CA CA 1 1
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