NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
396165 |
1sa8   |
6134 | cing | 4-filtered-FRED | STAR | entry | full | 1752 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1sa8
# This FRED archive file contains, for PDB entry <1sa8>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1sa8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1sa8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11761.31
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 $Fatty_acid_binding_protein__intestinal A . 1 1
stop_
save_
save_Fatty_acid_binding_protein__intestinal
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fatty acid binding protein intestinal"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AFDGTWKVGGLKLTITQEGNKFTVKESSNFRNIDVVFELGVDFAYSLADGTELTGTWTMEGNKLVGKFKRVDNGKELIAVREISGNELIQTYTYEGVEAKRIFKKE
_Entity.Number_of_monomers 106
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 ALA . 1 1
2 PHE . 1 1
3 ASP . 1 1
4 GLY . 1 1
5 THR . 1 1
6 TRP . 1 1
7 LYS . 1 1
8 VAL . 1 1
9 GLY . 1 1
10 GLY . 1 1
11 LEU . 1 1
12 LYS . 1 1
13 LEU . 1 1
14 THR . 1 1
15 ILE . 1 1
16 THR . 1 1
17 GLN . 1 1
18 GLU . 1 1
19 GLY . 1 1
20 ASN . 1 1
21 LYS . 1 1
22 PHE . 1 1
23 THR . 1 1
24 VAL . 1 1
25 LYS . 1 1
26 GLU . 1 1
27 SER . 1 1
28 SER . 1 1
29 ASN . 1 1
30 PHE . 1 1
31 ARG . 1 1
32 ASN . 1 1
33 ILE . 1 1
34 ASP . 1 1
35 VAL . 1 1
36 VAL . 1 1
37 PHE . 1 1
38 GLU . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 VAL . 1 1
42 ASP . 1 1
43 PHE . 1 1
44 ALA . 1 1
45 TYR . 1 1
46 SER . 1 1
47 LEU . 1 1
48 ALA . 1 1
49 ASP . 1 1
50 GLY . 1 1
51 THR . 1 1
52 GLU . 1 1
53 LEU . 1 1
54 THR . 1 1
55 GLY . 1 1
56 THR . 1 1
57 TRP . 1 1
58 THR . 1 1
59 MET . 1 1
60 GLU . 1 1
61 GLY . 1 1
62 ASN . 1 1
63 LYS . 1 1
64 LEU . 1 1
65 VAL . 1 1
66 GLY . 1 1
67 LYS . 1 1
68 PHE . 1 1
69 LYS . 1 1
70 ARG . 1 1
71 VAL . 1 1
72 ASP . 1 1
73 ASN . 1 1
74 GLY . 1 1
75 LYS . 1 1
76 GLU . 1 1
77 LEU . 1 1
78 ILE . 1 1
79 ALA . 1 1
80 VAL . 1 1
81 ARG . 1 1
82 GLU . 1 1
83 ILE . 1 1
84 SER . 1 1
85 GLY . 1 1
86 ASN . 1 1
87 GLU . 1 1
88 LEU . 1 1
89 ILE . 1 1
90 GLN . 1 1
91 THR . 1 1
92 TYR . 1 1
93 THR . 1 1
94 TYR . 1 1
95 GLU . 1 1
96 GLY . 1 1
97 VAL . 1 1
98 GLU . 1 1
99 ALA . 1 1
100 LYS . 1 1
101 ARG . 1 1
102 ILE . 1 1
103 PHE . 1 1
104 LYS . 1 1
105 LYS . 1 1
106 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
PHE 2 2 1 1
ASP 3 3 1 1
GLY 4 4 1 1
THR 5 5 1 1
TRP 6 6 1 1
LYS 7 7 1 1
VAL 8 8 1 1
GLY 9 9 1 1
GLY 10 10 1 1
LEU 11 11 1 1
LYS 12 12 1 1
LEU 13 13 1 1
THR 14 14 1 1
ILE 15 15 1 1
THR 16 16 1 1
GLN 17 17 1 1
GLU 18 18 1 1
GLY 19 19 1 1
ASN 20 20 1 1
LYS 21 21 1 1
PHE 22 22 1 1
THR 23 23 1 1
VAL 24 24 1 1
LYS 25 25 1 1
GLU 26 26 1 1
SER 27 27 1 1
SER 28 28 1 1
ASN 29 29 1 1
PHE 30 30 1 1
ARG 31 31 1 1
ASN 32 32 1 1
ILE 33 33 1 1
ASP 34 34 1 1
VAL 35 35 1 1
VAL 36 36 1 1
PHE 37 37 1 1
GLU 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
VAL 41 41 1 1
ASP 42 42 1 1
PHE 43 43 1 1
ALA 44 44 1 1
TYR 45 45 1 1
SER 46 46 1 1
LEU 47 47 1 1
ALA 48 48 1 1
ASP 49 49 1 1
GLY 50 50 1 1
THR 51 51 1 1
GLU 52 52 1 1
LEU 53 53 1 1
THR 54 54 1 1
GLY 55 55 1 1
THR 56 56 1 1
TRP 57 57 1 1
THR 58 58 1 1
MET 59 59 1 1
GLU 60 60 1 1
GLY 61 61 1 1
ASN 62 62 1 1
LYS 63 63 1 1
LEU 64 64 1 1
VAL 65 65 1 1
GLY 66 66 1 1
LYS 67 67 1 1
PHE 68 68 1 1
LYS 69 69 1 1
ARG 70 70 1 1
VAL 71 71 1 1
ASP 72 72 1 1
ASN 73 73 1 1
GLY 74 74 1 1
LYS 75 75 1 1
GLU 76 76 1 1
LEU 77 77 1 1
ILE 78 78 1 1
ALA 79 79 1 1
VAL 80 80 1 1
ARG 81 81 1 1
GLU 82 82 1 1
ILE 83 83 1 1
SER 84 84 1 1
GLY 85 85 1 1
ASN 86 86 1 1
GLU 87 87 1 1
LEU 88 88 1 1
ILE 89 89 1 1
GLN 90 90 1 1
THR 91 91 1 1
TYR 92 92 1 1
THR 93 93 1 1
TYR 94 94 1 1
GLU 95 95 1 1
GLY 96 96 1 1
VAL 97 97 1 1
GLU 98 98 1 1
ALA 99 99 1 1
LYS 100 100 1 1
ARG 101 101 1 1
ILE 102 102 1 1
PHE 103 103 1 1
LYS 104 104 1 1
LYS 105 105 1 1
GLU 106 106 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
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
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 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 2 PHE H . 2 . HN 1 1
1 1 2 1 1 2 PHE HB2 . 2 . HB2 1 1
2 1 1 1 1 2 PHE H . 2 . HN 1 1
2 1 2 1 1 3 ASP HA . 3 . HA 1 1
3 1 1 1 1 2 PHE HA . 2 . HA 1 1
3 1 2 1 1 3 ASP H . 3 . HN 1 1
4 1 1 1 1 2 PHE HA . 2 . HA 1 1
4 1 2 1 1 15 ILE HB . 15 . HB 1 1
5 1 1 1 1 2 PHE HB2 . 2 . HB2 1 1
5 1 2 1 1 3 ASP H . 3 . HN 1 1
6 1 1 1 1 2 PHE HB2 . 2 . HB2 1 1
6 1 2 1 1 15 ILE HB . 15 . HB 1 1
7 1 1 1 1 2 PHE HB2 . 2 . HB2 1 1
7 1 2 1 1 15 ILE MG . 15 . HG2% 1 1
8 1 1 1 1 2 PHE HB2 . 2 . HB2 1 1
8 1 2 1 1 16 THR HA . 16 . HA 1 1
9 1 1 1 1 2 PHE HB2 . 2 . HB2 1 1
9 1 2 1 1 17 GLN H . 17 . HN 1 1
10 1 1 1 1 3 ASP H . 3 . HN 1 1
10 1 2 1 1 3 ASP HA . 3 . HA 1 1
11 1 1 1 1 3 ASP H . 3 . HN 1 1
11 1 2 1 1 4 GLY H . 4 . HN 1 1
12 1 1 1 1 3 ASP H . 3 . HN 1 1
12 1 2 1 1 15 ILE HB . 15 . HB 1 1
13 1 1 1 1 3 ASP H . 3 . HN 1 1
13 1 2 1 1 16 THR HA . 16 . HA 1 1
14 1 1 1 1 3 ASP H . 3 . HN 1 1
14 1 2 1 1 17 GLN H . 17 . HN 1 1
15 1 1 1 1 3 ASP HA . 3 . HA 1 1
15 1 2 1 1 4 GLY H . 4 . HN 1 1
16 1 1 1 1 3 ASP HA . 3 . HA 1 1
16 1 2 1 1 4 GLY HA2 . 4 . HA2 1 1
17 1 1 1 1 3 ASP HA . 3 . HA 1 1
17 1 2 1 1 4 GLY HA3 . 4 . HA1 1 1
18 1 1 1 1 3 ASP HA . 3 . HA 1 1
18 1 2 1 1 14 THR MG . 14 . HG2% 1 1
19 1 1 1 1 3 ASP HA . 3 . HA 1 1
19 1 2 1 1 15 ILE HB . 15 . HB 1 1
20 1 1 1 1 3 ASP HA . 3 . HA 1 1
20 1 2 1 1 16 THR H . 16 . HN 1 1
21 1 1 1 1 3 ASP HA . 3 . HA 1 1
21 1 2 1 1 16 THR HA . 16 . HA 1 1
22 1 1 1 1 3 ASP HA . 3 . HA 1 1
22 1 2 1 1 16 THR HB . 16 . HB 1 1
23 1 1 1 1 3 ASP HA . 3 . HA 1 1
23 1 2 1 1 16 THR MG . 16 . HG2% 1 1
24 1 1 1 1 3 ASP HA . 3 . HA 1 1
24 1 2 1 1 17 GLN H . 17 . HN 1 1
25 1 1 1 1 4 GLY H . 4 . HN 1 1
25 1 2 1 1 5 THR HA . 5 . HA 1 1
26 1 1 1 1 4 GLY H . 4 . HN 1 1
26 1 2 1 1 14 THR HA . 14 . HA 1 1
27 1 1 1 1 4 GLY H . 4 . HN 1 1
27 1 2 1 1 14 THR MG . 14 . HG2% 1 1
28 1 1 1 1 4 GLY H . 4 . HN 1 1
28 1 2 1 1 15 ILE H . 15 . HN 1 1
29 1 1 1 1 4 GLY H . 4 . HN 1 1
29 1 2 1 1 15 ILE HB . 15 . HB 1 1
30 1 1 1 1 4 GLY H . 4 . HN 1 1
30 1 2 1 1 16 THR HA . 16 . HA 1 1
31 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
31 1 2 1 1 5 THR H . 5 . HN 1 1
32 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
32 1 2 1 1 5 THR MG . 5 . HG2% 1 1
33 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
33 1 2 1 1 6 TRP H . 6 . HN 1 1
34 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
34 1 2 1 1 5 THR H . 5 . HN 1 1
35 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
35 1 2 1 1 5 THR MG . 5 . HG2% 1 1
36 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
36 1 2 1 1 6 TRP H . 6 . HN 1 1
37 1 1 1 1 5 THR H . 5 . HN 1 1
37 1 2 1 1 5 THR HB . 5 . HB 1 1
38 1 1 1 1 5 THR H . 5 . HN 1 1
38 1 2 1 1 6 TRP H . 6 . HN 1 1
39 1 1 1 1 5 THR H . 5 . HN 1 1
39 1 2 1 1 14 THR HA . 14 . HA 1 1
40 1 1 1 1 5 THR H . 5 . HN 1 1
40 1 2 1 1 106 GLU HB2 . 106 . HB2 1 1
41 1 1 1 1 5 THR HA . 5 . HA 1 1
41 1 2 1 1 5 THR HB . 5 . HB 1 1
42 1 1 1 1 5 THR HA . 5 . HA 1 1
42 1 2 1 1 5 THR MG . 5 . HG2% 1 1
43 1 1 1 1 5 THR HA . 5 . HA 1 1
43 1 2 1 1 6 TRP H . 6 . HN 1 1
44 1 1 1 1 5 THR HA . 5 . HA 1 1
44 1 2 1 1 6 TRP HA . 6 . HA 1 1
45 1 1 1 1 5 THR HA . 5 . HA 1 1
45 1 2 1 1 14 THR H . 14 . HN 1 1
46 1 1 1 1 5 THR HA . 5 . HA 1 1
46 1 2 1 1 14 THR HB . 14 . HB 1 1
47 1 1 1 1 5 THR HA . 5 . HA 1 1
47 1 2 1 1 14 THR MG . 14 . HG2% 1 1
48 1 1 1 1 5 THR HA . 5 . HA 1 1
48 1 2 1 1 15 ILE H . 15 . HN 1 1
49 1 1 1 1 5 THR HA . 5 . HA 1 1
49 1 2 1 1 106 GLU HB2 . 106 . HB2 1 1
50 1 1 1 1 5 THR HB . 5 . HB 1 1
50 1 2 1 1 5 THR MG . 5 . HG2% 1 1
51 1 1 1 1 5 THR HB . 5 . HB 1 1
51 1 2 1 1 6 TRP H . 6 . HN 1 1
52 1 1 1 1 5 THR HB . 5 . HB 1 1
52 1 2 1 1 6 TRP HA . 6 . HA 1 1
53 1 1 1 1 5 THR HB . 5 . HB 1 1
53 1 2 1 1 14 THR HA . 14 . HA 1 1
54 1 1 1 1 5 THR HB . 5 . HB 1 1
54 1 2 1 1 106 GLU HB2 . 106 . HB2 1 1
55 1 1 1 1 5 THR MG . 5 . HG2% 1 1
55 1 2 1 1 6 TRP H . 6 . HN 1 1
56 1 1 1 1 5 THR MG . 5 . HG2% 1 1
56 1 2 1 1 14 THR HA . 14 . HA 1 1
57 1 1 1 1 5 THR MG . 5 . HG2% 1 1
57 1 2 1 1 14 THR HB . 14 . HB 1 1
58 1 1 1 1 5 THR MG . 5 . HG2% 1 1
58 1 2 1 1 14 THR MG . 14 . HG2% 1 1
59 1 1 1 1 6 TRP H . 6 . HN 1 1
59 1 2 1 1 6 TRP HB2 . 6 . HB2 1 1
60 1 1 1 1 6 TRP H . 6 . HN 1 1
60 1 2 1 1 7 LYS H . 7 . HN 1 1
61 1 1 1 1 6 TRP H . 6 . HN 1 1
61 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
62 1 1 1 1 6 TRP H . 6 . HN 1 1
62 1 2 1 1 12 LYS HA . 12 . HA 1 1
63 1 1 1 1 6 TRP H . 6 . HN 1 1
63 1 2 1 1 13 LEU H . 13 . HN 1 1
64 1 1 1 1 6 TRP H . 6 . HN 1 1
64 1 2 1 1 13 LEU HA . 13 . HA 1 1
65 1 1 1 1 6 TRP H . 6 . HN 1 1
65 1 2 1 1 14 THR H . 14 . HN 1 1
66 1 1 1 1 6 TRP H . 6 . HN 1 1
66 1 2 1 1 14 THR HA . 14 . HA 1 1
67 1 1 1 1 6 TRP H . 6 . HN 1 1
67 1 2 1 1 105 LYS HA . 105 . HA 1 1
68 1 1 1 1 6 TRP HA . 6 . HA 1 1
68 1 2 1 1 6 TRP HB2 . 6 . HB2 1 1
69 1 1 1 1 6 TRP HA . 6 . HA 1 1
69 1 2 1 1 7 LYS H . 7 . HN 1 1
70 1 1 1 1 6 TRP HA . 6 . HA 1 1
70 1 2 1 1 7 LYS HA . 7 . HA 1 1
71 1 1 1 1 6 TRP HA . 6 . HA 1 1
71 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
72 1 1 1 1 6 TRP HA . 6 . HA 1 1
72 1 2 1 1 13 LEU H . 13 . HN 1 1
73 1 1 1 1 6 TRP HA . 6 . HA 1 1
73 1 2 1 1 105 LYS H . 105 . HN 1 1
74 1 1 1 1 6 TRP HA . 6 . HA 1 1
74 1 2 1 1 105 LYS HB2 . 105 . HB2 1 1
75 1 1 1 1 6 TRP HA . 6 . HA 1 1
75 1 2 1 1 106 GLU HA . 106 . HA 1 1
76 1 1 1 1 6 TRP HA . 6 . HA 1 1
76 1 2 1 1 106 GLU HB2 . 106 . HB2 1 1
77 1 1 1 1 6 TRP HB2 . 6 . HB2 1 1
77 1 2 1 1 7 LYS H . 7 . HN 1 1
78 1 1 1 1 6 TRP HB2 . 6 . HB2 1 1
78 1 2 1 1 7 LYS HA . 7 . HA 1 1
79 1 1 1 1 6 TRP HB2 . 6 . HB2 1 1
79 1 2 1 1 13 LEU H . 13 . HN 1 1
80 1 1 1 1 6 TRP HB2 . 6 . HB2 1 1
80 1 2 1 1 87 GLU HA . 87 . HA 1 1
81 1 1 1 1 6 TRP HB2 . 6 . HB2 1 1
81 1 2 1 1 104 LYS H . 104 . HN 1 1
82 1 1 1 1 6 TRP HB2 . 6 . HB2 1 1
82 1 2 1 1 104 LYS HA . 104 . HA 1 1
83 1 1 1 1 6 TRP HB2 . 6 . HB2 1 1
83 1 2 1 1 105 LYS H . 105 . HN 1 1
84 1 1 1 1 6 TRP HB2 . 6 . HB2 1 1
84 1 2 1 1 105 LYS HA . 105 . HA 1 1
85 1 1 1 1 6 TRP HB2 . 6 . HB2 1 1
85 1 2 1 1 106 GLU H . 106 . HN 1 1
86 1 1 1 1 6 TRP HB2 . 6 . HB2 1 1
86 1 2 1 1 106 GLU HB2 . 106 . HB2 1 1
87 1 1 1 1 7 LYS H . 7 . HN 1 1
87 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
88 1 1 1 1 7 LYS H . 7 . HN 1 1
88 1 2 1 1 8 VAL H . 8 . HN 1 1
89 1 1 1 1 7 LYS H . 7 . HN 1 1
89 1 2 1 1 13 LEU H . 13 . HN 1 1
90 1 1 1 1 7 LYS H . 7 . HN 1 1
90 1 2 1 1 104 LYS H . 104 . HN 1 1
91 1 1 1 1 7 LYS H . 7 . HN 1 1
91 1 2 1 1 104 LYS HA . 104 . HA 1 1
92 1 1 1 1 7 LYS H . 7 . HN 1 1
92 1 2 1 1 105 LYS H . 105 . HN 1 1
93 1 1 1 1 7 LYS H . 7 . HN 1 1
93 1 2 1 1 105 LYS HA . 105 . HA 1 1
94 1 1 1 1 7 LYS H . 7 . HN 1 1
94 1 2 1 1 105 LYS HB2 . 105 . HB2 1 1
95 1 1 1 1 7 LYS H . 7 . HN 1 1
95 1 2 1 1 106 GLU H . 106 . HN 1 1
96 1 1 1 1 7 LYS H . 7 . HN 1 1
96 1 2 1 1 106 GLU HA . 106 . HA 1 1
97 1 1 1 1 7 LYS HA . 7 . HA 1 1
97 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
98 1 1 1 1 7 LYS HA . 7 . HA 1 1
98 1 2 1 1 8 VAL H . 8 . HN 1 1
99 1 1 1 1 7 LYS HA . 7 . HA 1 1
99 1 2 1 1 8 VAL HA . 8 . HA 1 1
100 1 1 1 1 7 LYS HA . 7 . HA 1 1
100 1 2 1 1 8 VAL HB . 8 . HB 1 1
101 1 1 1 1 7 LYS HA . 7 . HA 1 1
101 1 2 1 1 12 LYS HA . 12 . HA 1 1
102 1 1 1 1 7 LYS HA . 7 . HA 1 1
102 1 2 1 1 13 LEU H . 13 . HN 1 1
103 1 1 1 1 7 LYS HA . 7 . HA 1 1
103 1 2 1 1 103 PHE HB2 . 103 . HB2 1 1
104 1 1 1 1 7 LYS HA . 7 . HA 1 1
104 1 2 1 1 104 LYS H . 104 . HN 1 1
105 1 1 1 1 7 LYS HA . 7 . HA 1 1
105 1 2 1 1 105 LYS HA . 105 . HA 1 1
106 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
106 1 2 1 1 8 VAL H . 8 . HN 1 1
107 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
107 1 2 1 1 12 LYS H . 12 . HN 1 1
108 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
108 1 2 1 1 12 LYS HA . 12 . HA 1 1
109 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
109 1 2 1 1 13 LEU H . 13 . HN 1 1
110 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
110 1 2 1 1 104 LYS H . 104 . HN 1 1
111 1 1 1 1 8 VAL H . 8 . HN 1 1
111 1 2 1 1 8 VAL HA . 8 . HA 1 1
112 1 1 1 1 8 VAL H . 8 . HN 1 1
112 1 2 1 1 8 VAL HB . 8 . HB 1 1
113 1 1 1 1 8 VAL H . 8 . HN 1 1
113 1 2 1 1 12 LYS HA . 12 . HA 1 1
114 1 1 1 1 8 VAL H . 8 . HN 1 1
114 1 2 1 1 104 LYS H . 104 . HN 1 1
115 1 1 1 1 8 VAL HA . 8 . HA 1 1
115 1 2 1 1 8 VAL HB . 8 . HB 1 1
116 1 1 1 1 8 VAL HA . 8 . HA 1 1
116 1 2 1 1 104 LYS H . 104 . HN 1 1
117 1 1 1 1 8 VAL HB . 8 . HB 1 1
117 1 2 1 1 104 LYS H . 104 . HN 1 1
118 1 1 1 1 11 LEU H . 11 . HN 1 1
118 1 2 1 1 11 LEU HA . 11 . HA 1 1
119 1 1 1 1 11 LEU H . 11 . HN 1 1
119 1 2 1 1 12 LYS H . 12 . HN 1 1
120 1 1 1 1 11 LEU H . 11 . HN 1 1
120 1 2 1 1 27 SER HB2 . 27 . HB2 1 1
121 1 1 1 1 11 LEU HA . 11 . HA 1 1
121 1 2 1 1 12 LYS H . 12 . HN 1 1
122 1 1 1 1 11 LEU HA . 11 . HA 1 1
122 1 2 1 1 27 SER H . 27 . HN 1 1
123 1 1 1 1 11 LEU HA . 11 . HA 1 1
123 1 2 1 1 27 SER HA . 27 . HA 1 1
124 1 1 1 1 11 LEU HA . 11 . HA 1 1
124 1 2 1 1 27 SER HB2 . 27 . HB2 1 1
125 1 1 1 1 11 LEU HA . 11 . HA 1 1
125 1 2 1 1 28 SER HA . 28 . HA 1 1
126 1 1 1 1 12 LYS H . 12 . HN 1 1
126 1 2 1 1 12 LYS HA . 12 . HA 1 1
127 1 1 1 1 12 LYS H . 12 . HN 1 1
127 1 2 1 1 13 LEU H . 13 . HN 1 1
128 1 1 1 1 12 LYS H . 12 . HN 1 1
128 1 2 1 1 13 LEU HA . 13 . HA 1 1
129 1 1 1 1 12 LYS H . 12 . HN 1 1
129 1 2 1 1 13 LEU HG . 13 . HG 1 1
130 1 1 1 1 12 LYS H . 12 . HN 1 1
130 1 2 1 1 27 SER H . 27 . HN 1 1
131 1 1 1 1 12 LYS H . 12 . HN 1 1
131 1 2 1 1 27 SER HB2 . 27 . HB2 1 1
132 1 1 1 1 12 LYS HA . 12 . HA 1 1
132 1 2 1 1 13 LEU H . 13 . HN 1 1
133 1 1 1 1 12 LYS HA . 12 . HA 1 1
133 1 2 1 1 13 LEU HA . 13 . HA 1 1
134 1 1 1 1 12 LYS HA . 12 . HA 1 1
134 1 2 1 1 13 LEU HG . 13 . HG 1 1
135 1 1 1 1 13 LEU H . 13 . HN 1 1
135 1 2 1 1 13 LEU HG . 13 . HG 1 1
136 1 1 1 1 13 LEU H . 13 . HN 1 1
136 1 2 1 1 14 THR H . 14 . HN 1 1
137 1 1 1 1 13 LEU H . 13 . HN 1 1
137 1 2 1 1 14 THR HA . 14 . HA 1 1
138 1 1 1 1 13 LEU HA . 13 . HA 1 1
138 1 2 1 1 13 LEU HG . 13 . HG 1 1
139 1 1 1 1 13 LEU HA . 13 . HA 1 1
139 1 2 1 1 14 THR H . 14 . HN 1 1
140 1 1 1 1 13 LEU HA . 13 . HA 1 1
140 1 2 1 1 14 THR HA . 14 . HA 1 1
141 1 1 1 1 13 LEU HA . 13 . HA 1 1
141 1 2 1 1 14 THR HB . 14 . HB 1 1
142 1 1 1 1 13 LEU HA . 13 . HA 1 1
142 1 2 1 1 15 ILE H . 15 . HN 1 1
143 1 1 1 1 13 LEU HA . 13 . HA 1 1
143 1 2 1 1 25 LYS H . 25 . HN 1 1
144 1 1 1 1 13 LEU HA . 13 . HA 1 1
144 1 2 1 1 25 LYS HA . 25 . HA 1 1
145 1 1 1 1 13 LEU HA . 13 . HA 1 1
145 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
146 1 1 1 1 13 LEU HA . 13 . HA 1 1
146 1 2 1 1 26 GLU H . 26 . HN 1 1
147 1 1 1 1 13 LEU HA . 13 . HA 1 1
147 1 2 1 1 26 GLU HA . 26 . HA 1 1
148 1 1 1 1 13 LEU HA . 13 . HA 1 1
148 1 2 1 1 27 SER H . 27 . HN 1 1
149 1 1 1 1 13 LEU HG . 13 . HG 1 1
149 1 2 1 1 14 THR H . 14 . HN 1 1
150 1 1 1 1 13 LEU HG . 13 . HG 1 1
150 1 2 1 1 24 VAL HA . 24 . HA 1 1
151 1 1 1 1 13 LEU HG . 13 . HG 1 1
151 1 2 1 1 24 VAL MG1 . 24 . HG1% 1 1
152 1 1 1 1 13 LEU HG . 13 . HG 1 1
152 1 2 1 1 25 LYS H . 25 . HN 1 1
153 1 1 1 1 13 LEU HG . 13 . HG 1 1
153 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
154 1 1 1 1 13 LEU HG . 13 . HG 1 1
154 1 2 1 1 26 GLU H . 26 . HN 1 1
155 1 1 1 1 13 LEU HG . 13 . HG 1 1
155 1 2 1 1 26 GLU HA . 26 . HA 1 1
156 1 1 1 1 13 LEU HG . 13 . HG 1 1
156 1 2 1 1 27 SER H . 27 . HN 1 1
157 1 1 1 1 13 LEU HG . 13 . HG 1 1
157 1 2 1 1 103 PHE HB2 . 103 . HB2 1 1
158 1 1 1 1 14 THR H . 14 . HN 1 1
158 1 2 1 1 14 THR HB . 14 . HB 1 1
159 1 1 1 1 14 THR H . 14 . HN 1 1
159 1 2 1 1 14 THR MG . 14 . HG2% 1 1
160 1 1 1 1 14 THR H . 14 . HN 1 1
160 1 2 1 1 15 ILE H . 15 . HN 1 1
161 1 1 1 1 14 THR H . 14 . HN 1 1
161 1 2 1 1 15 ILE HA . 15 . HA 1 1
162 1 1 1 1 14 THR H . 14 . HN 1 1
162 1 2 1 1 15 ILE HB . 15 . HB 1 1
163 1 1 1 1 14 THR H . 14 . HN 1 1
163 1 2 1 1 15 ILE MD . 15 . HD1% 1 1
164 1 1 1 1 14 THR H . 14 . HN 1 1
164 1 2 1 1 24 VAL HA . 24 . HA 1 1
165 1 1 1 1 14 THR H . 14 . HN 1 1
165 1 2 1 1 25 LYS H . 25 . HN 1 1
166 1 1 1 1 14 THR H . 14 . HN 1 1
166 1 2 1 1 25 LYS HA . 25 . HA 1 1
167 1 1 1 1 14 THR H . 14 . HN 1 1
167 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
168 1 1 1 1 14 THR H . 14 . HN 1 1
168 1 2 1 1 26 GLU H . 26 . HN 1 1
169 1 1 1 1 14 THR HA . 14 . HA 1 1
169 1 2 1 1 14 THR HB . 14 . HB 1 1
170 1 1 1 1 14 THR HA . 14 . HA 1 1
170 1 2 1 1 14 THR MG . 14 . HG2% 1 1
171 1 1 1 1 14 THR HA . 14 . HA 1 1
171 1 2 1 1 15 ILE H . 15 . HN 1 1
172 1 1 1 1 14 THR HA . 14 . HA 1 1
172 1 2 1 1 15 ILE HB . 15 . HB 1 1
173 1 1 1 1 14 THR HA . 14 . HA 1 1
173 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
174 1 1 1 1 14 THR HB . 14 . HB 1 1
174 1 2 1 1 14 THR MG . 14 . HG2% 1 1
175 1 1 1 1 14 THR HB . 14 . HB 1 1
175 1 2 1 1 15 ILE H . 15 . HN 1 1
176 1 1 1 1 14 THR HB . 14 . HB 1 1
176 1 2 1 1 15 ILE HA . 15 . HA 1 1
177 1 1 1 1 14 THR HB . 14 . HB 1 1
177 1 2 1 1 25 LYS H . 25 . HN 1 1
178 1 1 1 1 14 THR HB . 14 . HB 1 1
178 1 2 1 1 25 LYS HA . 25 . HA 1 1
179 1 1 1 1 14 THR HB . 14 . HB 1 1
179 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
180 1 1 1 1 14 THR MG . 14 . HG2% 1 1
180 1 2 1 1 15 ILE H . 15 . HN 1 1
181 1 1 1 1 14 THR MG . 14 . HG2% 1 1
181 1 2 1 1 15 ILE HA . 15 . HA 1 1
182 1 1 1 1 14 THR MG . 14 . HG2% 1 1
182 1 2 1 1 15 ILE HB . 15 . HB 1 1
183 1 1 1 1 14 THR MG . 14 . HG2% 1 1
183 1 2 1 1 16 THR H . 16 . HN 1 1
184 1 1 1 1 14 THR MG . 14 . HG2% 1 1
184 1 2 1 1 16 THR HA . 16 . HA 1 1
185 1 1 1 1 14 THR MG . 14 . HG2% 1 1
185 1 2 1 1 16 THR HB . 16 . HB 1 1
186 1 1 1 1 14 THR MG . 14 . HG2% 1 1
186 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
187 1 1 1 1 15 ILE H . 15 . HN 1 1
187 1 2 1 1 15 ILE HB . 15 . HB 1 1
188 1 1 1 1 15 ILE H . 15 . HN 1 1
188 1 2 1 1 16 THR H . 16 . HN 1 1
189 1 1 1 1 15 ILE H . 15 . HN 1 1
189 1 2 1 1 23 THR MG . 23 . HG2% 1 1
190 1 1 1 1 15 ILE H . 15 . HN 1 1
190 1 2 1 1 24 VAL HA . 24 . HA 1 1
191 1 1 1 1 15 ILE H . 15 . HN 1 1
191 1 2 1 1 25 LYS H . 25 . HN 1 1
192 1 1 1 1 15 ILE H . 15 . HN 1 1
192 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
193 1 1 1 1 15 ILE HA . 15 . HA 1 1
193 1 2 1 1 15 ILE HB . 15 . HB 1 1
194 1 1 1 1 15 ILE HA . 15 . HA 1 1
194 1 2 1 1 15 ILE MG . 15 . HG2% 1 1
195 1 1 1 1 15 ILE HA . 15 . HA 1 1
195 1 2 1 1 16 THR H . 16 . HN 1 1
196 1 1 1 1 15 ILE HA . 15 . HA 1 1
196 1 2 1 1 16 THR HA . 16 . HA 1 1
197 1 1 1 1 15 ILE HA . 15 . HA 1 1
197 1 2 1 1 16 THR HB . 16 . HB 1 1
198 1 1 1 1 15 ILE HA . 15 . HA 1 1
198 1 2 1 1 17 GLN H . 17 . HN 1 1
199 1 1 1 1 15 ILE HA . 15 . HA 1 1
199 1 2 1 1 22 PHE HA . 22 . HA 1 1
200 1 1 1 1 15 ILE HA . 15 . HA 1 1
200 1 2 1 1 23 THR H . 23 . HN 1 1
201 1 1 1 1 15 ILE HA . 15 . HA 1 1
201 1 2 1 1 23 THR MG . 23 . HG2% 1 1
202 1 1 1 1 15 ILE HA . 15 . HA 1 1
202 1 2 1 1 24 VAL HA . 24 . HA 1 1
203 1 1 1 1 15 ILE HA . 15 . HA 1 1
203 1 2 1 1 25 LYS H . 25 . HN 1 1
204 1 1 1 1 15 ILE HA . 15 . HA 1 1
204 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
205 1 1 1 1 15 ILE HB . 15 . HB 1 1
205 1 2 1 1 15 ILE MD . 15 . HD1% 1 1
206 1 1 1 1 15 ILE HB . 15 . HB 1 1
206 1 2 1 1 15 ILE MG . 15 . HG2% 1 1
207 1 1 1 1 15 ILE HB . 15 . HB 1 1
207 1 2 1 1 16 THR H . 16 . HN 1 1
208 1 1 1 1 15 ILE HB . 15 . HB 1 1
208 1 2 1 1 16 THR HA . 16 . HA 1 1
209 1 1 1 1 15 ILE HB . 15 . HB 1 1
209 1 2 1 1 17 GLN H . 17 . HN 1 1
210 1 1 1 1 15 ILE HB . 15 . HB 1 1
210 1 2 1 1 24 VAL HA . 24 . HA 1 1
211 1 1 1 1 15 ILE HB . 15 . HB 1 1
211 1 2 1 1 24 VAL MG1 . 24 . HG1% 1 1
212 1 1 1 1 15 ILE HB . 15 . HB 1 1
212 1 2 1 1 24 VAL MG2 . 24 . HG2% 1 1
213 1 1 1 1 15 ILE HB . 15 . HB 1 1
213 1 2 1 1 25 LYS H . 25 . HN 1 1
214 1 1 1 1 15 ILE MD . 15 . HD1% 1 1
214 1 2 1 1 15 ILE MG . 15 . HG2% 1 1
215 1 1 1 1 15 ILE MD . 15 . HD1% 1 1
215 1 2 1 1 24 VAL HA . 24 . HA 1 1
216 1 1 1 1 15 ILE MD . 15 . HD1% 1 1
216 1 2 1 1 24 VAL MG1 . 24 . HG1% 1 1
217 1 1 1 1 15 ILE MD . 15 . HD1% 1 1
217 1 2 1 1 24 VAL MG2 . 24 . HG2% 1 1
218 1 1 1 1 15 ILE MD . 15 . HD1% 1 1
218 1 2 1 1 25 LYS H . 25 . HN 1 1
219 1 1 1 1 15 ILE MG . 15 . HG2% 1 1
219 1 2 1 1 16 THR H . 16 . HN 1 1
220 1 1 1 1 15 ILE MG . 15 . HG2% 1 1
220 1 2 1 1 17 GLN H . 17 . HN 1 1
221 1 1 1 1 15 ILE MG . 15 . HG2% 1 1
221 1 2 1 1 22 PHE HA . 22 . HA 1 1
222 1 1 1 1 15 ILE MG . 15 . HG2% 1 1
222 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
223 1 1 1 1 15 ILE MG . 15 . HG2% 1 1
223 1 2 1 1 23 THR H . 23 . HN 1 1
224 1 1 1 1 15 ILE MG . 15 . HG2% 1 1
224 1 2 1 1 24 VAL HA . 24 . HA 1 1
225 1 1 1 1 15 ILE MG . 15 . HG2% 1 1
225 1 2 1 1 24 VAL MG2 . 24 . HG2% 1 1
226 1 1 1 1 15 ILE MG . 15 . HG2% 1 1
226 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
227 1 1 1 1 15 ILE MG . 15 . HG2% 1 1
227 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
228 1 1 1 1 16 THR H . 16 . HN 1 1
228 1 2 1 1 16 THR HB . 16 . HB 1 1
229 1 1 1 1 16 THR H . 16 . HN 1 1
229 1 2 1 1 17 GLN H . 17 . HN 1 1
230 1 1 1 1 16 THR H . 16 . HN 1 1
230 1 2 1 1 17 GLN HA . 17 . HA 1 1
231 1 1 1 1 16 THR H . 16 . HN 1 1
231 1 2 1 1 22 PHE HA . 22 . HA 1 1
232 1 1 1 1 16 THR H . 16 . HN 1 1
232 1 2 1 1 23 THR H . 23 . HN 1 1
233 1 1 1 1 16 THR H . 16 . HN 1 1
233 1 2 1 1 23 THR HB . 23 . HB 1 1
234 1 1 1 1 16 THR H . 16 . HN 1 1
234 1 2 1 1 23 THR MG . 23 . HG2% 1 1
235 1 1 1 1 16 THR H . 16 . HN 1 1
235 1 2 1 1 24 VAL HA . 24 . HA 1 1
236 1 1 1 1 16 THR H . 16 . HN 1 1
236 1 2 1 1 25 LYS H . 25 . HN 1 1
237 1 1 1 1 16 THR HA . 16 . HA 1 1
237 1 2 1 1 16 THR HB . 16 . HB 1 1
238 1 1 1 1 16 THR HA . 16 . HA 1 1
238 1 2 1 1 17 GLN H . 17 . HN 1 1
239 1 1 1 1 16 THR HA . 16 . HA 1 1
239 1 2 1 1 17 GLN HA . 17 . HA 1 1
240 1 1 1 1 16 THR HB . 16 . HB 1 1
240 1 2 1 1 17 GLN H . 17 . HN 1 1
241 1 1 1 1 16 THR HB . 16 . HB 1 1
241 1 2 1 1 17 GLN HA . 17 . HA 1 1
242 1 1 1 1 16 THR MG . 16 . HG2% 1 1
242 1 2 1 1 17 GLN H . 17 . HN 1 1
243 1 1 1 1 16 THR MG . 16 . HG2% 1 1
243 1 2 1 1 17 GLN HA . 17 . HA 1 1
244 1 1 1 1 17 GLN H . 17 . HN 1 1
244 1 2 1 1 18 GLU H . 18 . HN 1 1
245 1 1 1 1 17 GLN H . 17 . HN 1 1
245 1 2 1 1 22 PHE HA . 22 . HA 1 1
246 1 1 1 1 17 GLN H . 17 . HN 1 1
246 1 2 1 1 23 THR H . 23 . HN 1 1
247 1 1 1 1 17 GLN HA . 17 . HA 1 1
247 1 2 1 1 18 GLU H . 18 . HN 1 1
248 1 1 1 1 17 GLN HA . 17 . HA 1 1
248 1 2 1 1 18 GLU HA . 18 . HA 1 1
249 1 1 1 1 17 GLN HA . 17 . HA 1 1
249 1 2 1 1 19 GLY H . 19 . HN 1 1
250 1 1 1 1 17 GLN HA . 17 . HA 1 1
250 1 2 1 1 21 LYS H . 21 . HN 1 1
251 1 1 1 1 17 GLN HA . 17 . HA 1 1
251 1 2 1 1 22 PHE H . 22 . HN 1 1
252 1 1 1 1 17 GLN HA . 17 . HA 1 1
252 1 2 1 1 22 PHE HA . 22 . HA 1 1
253 1 1 1 1 17 GLN HA . 17 . HA 1 1
253 1 2 1 1 23 THR H . 23 . HN 1 1
254 1 1 1 1 17 GLN HA . 17 . HA 1 1
254 1 2 1 1 23 THR HB . 23 . HB 1 1
255 1 1 1 1 18 GLU H . 18 . HN 1 1
255 1 2 1 1 18 GLU HA . 18 . HA 1 1
256 1 1 1 1 18 GLU H . 18 . HN 1 1
256 1 2 1 1 19 GLY H . 19 . HN 1 1
257 1 1 1 1 18 GLU H . 18 . HN 1 1
257 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
258 1 1 1 1 18 GLU H . 18 . HN 1 1
258 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
259 1 1 1 1 18 GLU H . 18 . HN 1 1
259 1 2 1 1 20 ASN H . 20 . HN 1 1
260 1 1 1 1 18 GLU H . 18 . HN 1 1
260 1 2 1 1 20 ASN HA . 20 . HA 1 1
261 1 1 1 1 18 GLU H . 18 . HN 1 1
261 1 2 1 1 21 LYS H . 21 . HN 1 1
262 1 1 1 1 18 GLU H . 18 . HN 1 1
262 1 2 1 1 21 LYS HA . 21 . HA 1 1
263 1 1 1 1 18 GLU H . 18 . HN 1 1
263 1 2 1 1 22 PHE HA . 22 . HA 1 1
264 1 1 1 1 18 GLU HA . 18 . HA 1 1
264 1 2 1 1 19 GLY H . 19 . HN 1 1
265 1 1 1 1 18 GLU HA . 18 . HA 1 1
265 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
266 1 1 1 1 18 GLU HA . 18 . HA 1 1
266 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
267 1 1 1 1 18 GLU HA . 18 . HA 1 1
267 1 2 1 1 20 ASN H . 20 . HN 1 1
268 1 1 1 1 18 GLU HA . 18 . HA 1 1
268 1 2 1 1 21 LYS H . 21 . HN 1 1
269 1 1 1 1 19 GLY H . 19 . HN 1 1
269 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
270 1 1 1 1 19 GLY H . 19 . HN 1 1
270 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
271 1 1 1 1 19 GLY H . 19 . HN 1 1
271 1 2 1 1 20 ASN H . 20 . HN 1 1
272 1 1 1 1 19 GLY H . 19 . HN 1 1
272 1 2 1 1 20 ASN HA . 20 . HA 1 1
273 1 1 1 1 19 GLY H . 19 . HN 1 1
273 1 2 1 1 21 LYS H . 21 . HN 1 1
274 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
274 1 2 1 1 20 ASN H . 20 . HN 1 1
275 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
275 1 2 1 1 20 ASN HA . 20 . HA 1 1
276 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
276 1 2 1 1 21 LYS H . 21 . HN 1 1
277 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
277 1 2 1 1 20 ASN H . 20 . HN 1 1
278 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
278 1 2 1 1 20 ASN HA . 20 . HA 1 1
279 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
279 1 2 1 1 21 LYS H . 21 . HN 1 1
280 1 1 1 1 20 ASN H . 20 . HN 1 1
280 1 2 1 1 20 ASN HA . 20 . HA 1 1
281 1 1 1 1 20 ASN H . 20 . HN 1 1
281 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
282 1 1 1 1 20 ASN H . 20 . HN 1 1
282 1 2 1 1 21 LYS H . 21 . HN 1 1
283 1 1 1 1 20 ASN HA . 20 . HA 1 1
283 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
284 1 1 1 1 20 ASN HA . 20 . HA 1 1
284 1 2 1 1 21 LYS H . 21 . HN 1 1
285 1 1 1 1 20 ASN HA . 20 . HA 1 1
285 1 2 1 1 21 LYS HA . 21 . HA 1 1
286 1 1 1 1 20 ASN HA . 20 . HA 1 1
286 1 2 1 1 22 PHE H . 22 . HN 1 1
287 1 1 1 1 20 ASN HA . 20 . HA 1 1
287 1 2 1 1 39 LEU MD1 . 39 . HD1% 1 1
288 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
288 1 2 1 1 21 LYS H . 21 . HN 1 1
289 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
289 1 2 1 1 21 LYS HA . 21 . HA 1 1
290 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
290 1 2 1 1 38 GLU HA . 38 . HA 1 1
291 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
291 1 2 1 1 39 LEU MD1 . 39 . HD1% 1 1
292 1 1 1 1 21 LYS H . 21 . HN 1 1
292 1 2 1 1 22 PHE H . 22 . HN 1 1
293 1 1 1 1 21 LYS H . 21 . HN 1 1
293 1 2 1 1 22 PHE HA . 22 . HA 1 1
294 1 1 1 1 21 LYS H . 21 . HN 1 1
294 1 2 1 1 38 GLU HA . 38 . HA 1 1
295 1 1 1 1 21 LYS HA . 21 . HA 1 1
295 1 2 1 1 22 PHE H . 22 . HN 1 1
296 1 1 1 1 21 LYS HA . 21 . HA 1 1
296 1 2 1 1 22 PHE HA . 22 . HA 1 1
297 1 1 1 1 21 LYS HA . 21 . HA 1 1
297 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
298 1 1 1 1 21 LYS HA . 21 . HA 1 1
298 1 2 1 1 37 PHE H . 37 . HN 1 1
299 1 1 1 1 21 LYS HA . 21 . HA 1 1
299 1 2 1 1 38 GLU H . 38 . HN 1 1
300 1 1 1 1 21 LYS HA . 21 . HA 1 1
300 1 2 1 1 38 GLU HA . 38 . HA 1 1
301 1 1 1 1 21 LYS HA . 21 . HA 1 1
301 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
302 1 1 1 1 21 LYS HA . 21 . HA 1 1
302 1 2 1 1 39 LEU H . 39 . HN 1 1
303 1 1 1 1 22 PHE H . 22 . HN 1 1
303 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
304 1 1 1 1 22 PHE H . 22 . HN 1 1
304 1 2 1 1 23 THR H . 23 . HN 1 1
305 1 1 1 1 22 PHE H . 22 . HN 1 1
305 1 2 1 1 23 THR HA . 23 . HA 1 1
306 1 1 1 1 22 PHE H . 22 . HN 1 1
306 1 2 1 1 37 PHE H . 37 . HN 1 1
307 1 1 1 1 22 PHE H . 22 . HN 1 1
307 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
308 1 1 1 1 22 PHE H . 22 . HN 1 1
308 1 2 1 1 38 GLU HA . 38 . HA 1 1
309 1 1 1 1 22 PHE H . 22 . HN 1 1
309 1 2 1 1 39 LEU H . 39 . HN 1 1
310 1 1 1 1 22 PHE H . 22 . HN 1 1
310 1 2 1 1 39 LEU HA . 39 . HA 1 1
311 1 1 1 1 22 PHE H . 22 . HN 1 1
311 1 2 1 1 39 LEU MD1 . 39 . HD1% 1 1
312 1 1 1 1 22 PHE HA . 22 . HA 1 1
312 1 2 1 1 23 THR H . 23 . HN 1 1
313 1 1 1 1 22 PHE HA . 22 . HA 1 1
313 1 2 1 1 23 THR HA . 23 . HA 1 1
314 1 1 1 1 22 PHE HA . 22 . HA 1 1
314 1 2 1 1 23 THR HB . 23 . HB 1 1
315 1 1 1 1 22 PHE HA . 22 . HA 1 1
315 1 2 1 1 39 LEU MD1 . 39 . HD1% 1 1
316 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
316 1 2 1 1 23 THR H . 23 . HN 1 1
317 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
317 1 2 1 1 23 THR HA . 23 . HA 1 1
318 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
318 1 2 1 1 24 VAL H . 24 . HN 1 1
319 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
319 1 2 1 1 24 VAL MG2 . 24 . HG2% 1 1
320 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
320 1 2 1 1 37 PHE H . 37 . HN 1 1
321 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
321 1 2 1 1 37 PHE QE . 37 . HE% 1 1
322 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
322 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
323 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
323 1 2 1 1 39 LEU MD1 . 39 . HD1% 1 1
324 1 1 1 1 23 THR H . 23 . HN 1 1
324 1 2 1 1 23 THR HA . 23 . HA 1 1
325 1 1 1 1 23 THR H . 23 . HN 1 1
325 1 2 1 1 23 THR HB . 23 . HB 1 1
326 1 1 1 1 23 THR H . 23 . HN 1 1
326 1 2 1 1 23 THR MG . 23 . HG2% 1 1
327 1 1 1 1 23 THR H . 23 . HN 1 1
327 1 2 1 1 24 VAL H . 24 . HN 1 1
328 1 1 1 1 23 THR H . 23 . HN 1 1
328 1 2 1 1 24 VAL HA . 24 . HA 1 1
329 1 1 1 1 23 THR H . 23 . HN 1 1
329 1 2 1 1 24 VAL MG2 . 24 . HG2% 1 1
330 1 1 1 1 23 THR H . 23 . HN 1 1
330 1 2 1 1 36 VAL HA . 36 . HA 1 1
331 1 1 1 1 23 THR H . 23 . HN 1 1
331 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
332 1 1 1 1 23 THR HA . 23 . HA 1 1
332 1 2 1 1 23 THR HB . 23 . HB 1 1
333 1 1 1 1 23 THR HA . 23 . HA 1 1
333 1 2 1 1 23 THR MG . 23 . HG2% 1 1
334 1 1 1 1 23 THR HA . 23 . HA 1 1
334 1 2 1 1 24 VAL H . 24 . HN 1 1
335 1 1 1 1 23 THR HA . 23 . HA 1 1
335 1 2 1 1 24 VAL HA . 24 . HA 1 1
336 1 1 1 1 23 THR HA . 23 . HA 1 1
336 1 2 1 1 24 VAL HB . 24 . HB 1 1
337 1 1 1 1 23 THR HA . 23 . HA 1 1
337 1 2 1 1 24 VAL MG2 . 24 . HG2% 1 1
338 1 1 1 1 23 THR HA . 23 . HA 1 1
338 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
339 1 1 1 1 23 THR HA . 23 . HA 1 1
339 1 2 1 1 35 VAL H . 35 . HN 1 1
340 1 1 1 1 23 THR HA . 23 . HA 1 1
340 1 2 1 1 36 VAL H . 36 . HN 1 1
341 1 1 1 1 23 THR HA . 23 . HA 1 1
341 1 2 1 1 36 VAL HA . 36 . HA 1 1
342 1 1 1 1 23 THR HA . 23 . HA 1 1
342 1 2 1 1 36 VAL HB . 36 . HB 1 1
343 1 1 1 1 23 THR HA . 23 . HA 1 1
343 1 2 1 1 36 VAL MG1 . 36 . HG1% 1 1
344 1 1 1 1 23 THR HA . 23 . HA 1 1
344 1 2 1 1 37 PHE H . 37 . HN 1 1
345 1 1 1 1 23 THR HA . 23 . HA 1 1
345 1 2 1 1 37 PHE QD . 37 . HD% 1 1
346 1 1 1 1 23 THR HA . 23 . HA 1 1
346 1 2 1 1 37 PHE QE . 37 . HE% 1 1
347 1 1 1 1 23 THR HA . 23 . HA 1 1
347 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
348 1 1 1 1 23 THR HB . 23 . HB 1 1
348 1 2 1 1 23 THR MG . 23 . HG2% 1 1
349 1 1 1 1 23 THR HB . 23 . HB 1 1
349 1 2 1 1 24 VAL H . 24 . HN 1 1
350 1 1 1 1 23 THR HB . 23 . HB 1 1
350 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
351 1 1 1 1 23 THR HB . 23 . HB 1 1
351 1 2 1 1 36 VAL HA . 36 . HA 1 1
352 1 1 1 1 23 THR HB . 23 . HB 1 1
352 1 2 1 1 36 VAL HB . 36 . HB 1 1
353 1 1 1 1 23 THR HB . 23 . HB 1 1
353 1 2 1 1 36 VAL MG1 . 36 . HG1% 1 1
354 1 1 1 1 23 THR HB . 23 . HB 1 1
354 1 2 1 1 37 PHE H . 37 . HN 1 1
355 1 1 1 1 23 THR MG . 23 . HG2% 1 1
355 1 2 1 1 24 VAL H . 24 . HN 1 1
356 1 1 1 1 23 THR MG . 23 . HG2% 1 1
356 1 2 1 1 24 VAL HA . 24 . HA 1 1
357 1 1 1 1 23 THR MG . 23 . HG2% 1 1
357 1 2 1 1 25 LYS H . 25 . HN 1 1
358 1 1 1 1 23 THR MG . 23 . HG2% 1 1
358 1 2 1 1 25 LYS HA . 25 . HA 1 1
359 1 1 1 1 23 THR MG . 23 . HG2% 1 1
359 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
360 1 1 1 1 23 THR MG . 23 . HG2% 1 1
360 1 2 1 1 34 ASP HA . 34 . HA 1 1
361 1 1 1 1 23 THR MG . 23 . HG2% 1 1
361 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
362 1 1 1 1 23 THR MG . 23 . HG2% 1 1
362 1 2 1 1 35 VAL H . 35 . HN 1 1
363 1 1 1 1 23 THR MG . 23 . HG2% 1 1
363 1 2 1 1 36 VAL MG1 . 36 . HG1% 1 1
364 1 1 1 1 23 THR MG . 23 . HG2% 1 1
364 1 2 1 1 37 PHE H . 37 . HN 1 1
365 1 1 1 1 24 VAL H . 24 . HN 1 1
365 1 2 1 1 24 VAL HB . 24 . HB 1 1
366 1 1 1 1 24 VAL H . 24 . HN 1 1
366 1 2 1 1 24 VAL MG1 . 24 . HG1% 1 1
367 1 1 1 1 24 VAL H . 24 . HN 1 1
367 1 2 1 1 24 VAL MG2 . 24 . HG2% 1 1
368 1 1 1 1 24 VAL H . 24 . HN 1 1
368 1 2 1 1 25 LYS H . 25 . HN 1 1
369 1 1 1 1 24 VAL H . 24 . HN 1 1
369 1 2 1 1 26 GLU H . 26 . HN 1 1
370 1 1 1 1 24 VAL H . 24 . HN 1 1
370 1 2 1 1 34 ASP HA . 34 . HA 1 1
371 1 1 1 1 24 VAL H . 24 . HN 1 1
371 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
372 1 1 1 1 24 VAL H . 24 . HN 1 1
372 1 2 1 1 35 VAL H . 35 . HN 1 1
373 1 1 1 1 24 VAL H . 24 . HN 1 1
373 1 2 1 1 35 VAL HB . 35 . HB 1 1
374 1 1 1 1 24 VAL H . 24 . HN 1 1
374 1 2 1 1 36 VAL HA . 36 . HA 1 1
375 1 1 1 1 24 VAL H . 24 . HN 1 1
375 1 2 1 1 36 VAL HB . 36 . HB 1 1
376 1 1 1 1 24 VAL H . 24 . HN 1 1
376 1 2 1 1 36 VAL MG1 . 36 . HG1% 1 1
377 1 1 1 1 24 VAL H . 24 . HN 1 1
377 1 2 1 1 37 PHE H . 37 . HN 1 1
378 1 1 1 1 24 VAL H . 24 . HN 1 1
378 1 2 1 1 37 PHE QD . 37 . HD% 1 1
379 1 1 1 1 24 VAL H . 24 . HN 1 1
379 1 2 1 1 37 PHE QE . 37 . HE% 1 1
380 1 1 1 1 24 VAL H . 24 . HN 1 1
380 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
381 1 1 1 1 24 VAL HA . 24 . HA 1 1
381 1 2 1 1 24 VAL HB . 24 . HB 1 1
382 1 1 1 1 24 VAL HA . 24 . HA 1 1
382 1 2 1 1 24 VAL MG1 . 24 . HG1% 1 1
383 1 1 1 1 24 VAL HA . 24 . HA 1 1
383 1 2 1 1 24 VAL MG2 . 24 . HG2% 1 1
384 1 1 1 1 24 VAL HA . 24 . HA 1 1
384 1 2 1 1 25 LYS H . 25 . HN 1 1
385 1 1 1 1 24 VAL HA . 24 . HA 1 1
385 1 2 1 1 25 LYS HA . 25 . HA 1 1
386 1 1 1 1 24 VAL HA . 24 . HA 1 1
386 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
387 1 1 1 1 24 VAL HA . 24 . HA 1 1
387 1 2 1 1 26 GLU H . 26 . HN 1 1
388 1 1 1 1 24 VAL HA . 24 . HA 1 1
388 1 2 1 1 37 PHE QE . 37 . HE% 1 1
389 1 1 1 1 24 VAL HA . 24 . HA 1 1
389 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
390 1 1 1 1 24 VAL HB . 24 . HB 1 1
390 1 2 1 1 24 VAL MG1 . 24 . HG1% 1 1
391 1 1 1 1 24 VAL HB . 24 . HB 1 1
391 1 2 1 1 24 VAL MG2 . 24 . HG2% 1 1
392 1 1 1 1 24 VAL HB . 24 . HB 1 1
392 1 2 1 1 25 LYS H . 25 . HN 1 1
393 1 1 1 1 24 VAL HB . 24 . HB 1 1
393 1 2 1 1 26 GLU H . 26 . HN 1 1
394 1 1 1 1 24 VAL HB . 24 . HB 1 1
394 1 2 1 1 35 VAL H . 35 . HN 1 1
395 1 1 1 1 24 VAL HB . 24 . HB 1 1
395 1 2 1 1 35 VAL HB . 35 . HB 1 1
396 1 1 1 1 24 VAL HB . 24 . HB 1 1
396 1 2 1 1 36 VAL HA . 36 . HA 1 1
397 1 1 1 1 24 VAL HB . 24 . HB 1 1
397 1 2 1 1 37 PHE QD . 37 . HD% 1 1
398 1 1 1 1 24 VAL HB . 24 . HB 1 1
398 1 2 1 1 37 PHE QE . 37 . HE% 1 1
399 1 1 1 1 24 VAL HB . 24 . HB 1 1
399 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
400 1 1 1 1 24 VAL MG1 . 24 . HG1% 1 1
400 1 2 1 1 24 VAL MG2 . 24 . HG2% 1 1
401 1 1 1 1 24 VAL MG1 . 24 . HG1% 1 1
401 1 2 1 1 25 LYS H . 25 . HN 1 1
402 1 1 1 1 24 VAL MG1 . 24 . HG1% 1 1
402 1 2 1 1 25 LYS HA . 25 . HA 1 1
403 1 1 1 1 24 VAL MG1 . 24 . HG1% 1 1
403 1 2 1 1 26 GLU H . 26 . HN 1 1
404 1 1 1 1 24 VAL MG1 . 24 . HG1% 1 1
404 1 2 1 1 26 GLU HA . 26 . HA 1 1
405 1 1 1 1 24 VAL MG1 . 24 . HG1% 1 1
405 1 2 1 1 35 VAL H . 35 . HN 1 1
406 1 1 1 1 24 VAL MG1 . 24 . HG1% 1 1
406 1 2 1 1 37 PHE QE . 37 . HE% 1 1
407 1 1 1 1 24 VAL MG2 . 24 . HG2% 1 1
407 1 2 1 1 25 LYS H . 25 . HN 1 1
408 1 1 1 1 24 VAL MG2 . 24 . HG2% 1 1
408 1 2 1 1 37 PHE QE . 37 . HE% 1 1
409 1 1 1 1 24 VAL MG2 . 24 . HG2% 1 1
409 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
410 1 1 1 1 25 LYS H . 25 . HN 1 1
410 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
411 1 1 1 1 25 LYS H . 25 . HN 1 1
411 1 2 1 1 26 GLU H . 26 . HN 1 1
412 1 1 1 1 25 LYS H . 25 . HN 1 1
412 1 2 1 1 26 GLU HA . 26 . HA 1 1
413 1 1 1 1 25 LYS HA . 25 . HA 1 1
413 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
414 1 1 1 1 25 LYS HA . 25 . HA 1 1
414 1 2 1 1 26 GLU H . 26 . HN 1 1
415 1 1 1 1 25 LYS HA . 25 . HA 1 1
415 1 2 1 1 26 GLU HA . 26 . HA 1 1
416 1 1 1 1 25 LYS HA . 25 . HA 1 1
416 1 2 1 1 34 ASP HA . 34 . HA 1 1
417 1 1 1 1 25 LYS HA . 25 . HA 1 1
417 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
418 1 1 1 1 25 LYS HA . 25 . HA 1 1
418 1 2 1 1 35 VAL H . 35 . HN 1 1
419 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
419 1 2 1 1 26 GLU H . 26 . HN 1 1
420 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
420 1 2 1 1 26 GLU HA . 26 . HA 1 1
421 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
421 1 2 1 1 35 VAL H . 35 . HN 1 1
422 1 1 1 1 26 GLU H . 26 . HN 1 1
422 1 2 1 1 26 GLU HA . 26 . HA 1 1
423 1 1 1 1 26 GLU H . 26 . HN 1 1
423 1 2 1 1 27 SER H . 27 . HN 1 1
424 1 1 1 1 26 GLU H . 26 . HN 1 1
424 1 2 1 1 34 ASP HA . 34 . HA 1 1
425 1 1 1 1 26 GLU H . 26 . HN 1 1
425 1 2 1 1 35 VAL H . 35 . HN 1 1
426 1 1 1 1 26 GLU HA . 26 . HA 1 1
426 1 2 1 1 27 SER H . 27 . HN 1 1
427 1 1 1 1 26 GLU HA . 26 . HA 1 1
427 1 2 1 1 27 SER HA . 27 . HA 1 1
428 1 1 1 1 26 GLU HA . 26 . HA 1 1
428 1 2 1 1 27 SER HB2 . 27 . HB2 1 1
429 1 1 1 1 27 SER H . 27 . HN 1 1
429 1 2 1 1 27 SER HB2 . 27 . HB2 1 1
430 1 1 1 1 27 SER H . 27 . HN 1 1
430 1 2 1 1 28 SER H . 28 . HN 1 1
431 1 1 1 1 27 SER HA . 27 . HA 1 1
431 1 2 1 1 27 SER HB2 . 27 . HB2 1 1
432 1 1 1 1 27 SER HA . 27 . HA 1 1
432 1 2 1 1 28 SER H . 28 . HN 1 1
433 1 1 1 1 27 SER HA . 27 . HA 1 1
433 1 2 1 1 28 SER HA . 28 . HA 1 1
434 1 1 1 1 27 SER HA . 27 . HA 1 1
434 1 2 1 1 28 SER HB2 . 28 . HB2 1 1
435 1 1 1 1 27 SER HA . 27 . HA 1 1
435 1 2 1 1 32 ASN HA . 32 . HA 1 1
436 1 1 1 1 27 SER HA . 27 . HA 1 1
436 1 2 1 1 33 ILE H . 33 . HN 1 1
437 1 1 1 1 27 SER HA . 27 . HA 1 1
437 1 2 1 1 33 ILE MG . 33 . HG2% 1 1
438 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
438 1 2 1 1 28 SER H . 28 . HN 1 1
439 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
439 1 2 1 1 28 SER HA . 28 . HA 1 1
440 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
440 1 2 1 1 32 ASN HA . 32 . HA 1 1
441 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
441 1 2 1 1 33 ILE H . 33 . HN 1 1
442 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
442 1 2 1 1 33 ILE MG . 33 . HG2% 1 1
443 1 1 1 1 28 SER H . 28 . HN 1 1
443 1 2 1 1 28 SER HA . 28 . HA 1 1
444 1 1 1 1 28 SER H . 28 . HN 1 1
444 1 2 1 1 28 SER HB2 . 28 . HB2 1 1
445 1 1 1 1 28 SER H . 28 . HN 1 1
445 1 2 1 1 29 ASN H . 29 . HN 1 1
446 1 1 1 1 28 SER H . 28 . HN 1 1
446 1 2 1 1 30 PHE H . 30 . HN 1 1
447 1 1 1 1 28 SER H . 28 . HN 1 1
447 1 2 1 1 31 ARG H . 31 . HN 1 1
448 1 1 1 1 28 SER H . 28 . HN 1 1
448 1 2 1 1 32 ASN HA . 32 . HA 1 1
449 1 1 1 1 28 SER H . 28 . HN 1 1
449 1 2 1 1 33 ILE H . 33 . HN 1 1
450 1 1 1 1 28 SER H . 28 . HN 1 1
450 1 2 1 1 33 ILE MG . 33 . HG2% 1 1
451 1 1 1 1 28 SER HA . 28 . HA 1 1
451 1 2 1 1 28 SER HB2 . 28 . HB2 1 1
452 1 1 1 1 28 SER HA . 28 . HA 1 1
452 1 2 1 1 29 ASN H . 29 . HN 1 1
453 1 1 1 1 28 SER HA . 28 . HA 1 1
453 1 2 1 1 29 ASN HA . 29 . HA 1 1
454 1 1 1 1 28 SER HA . 28 . HA 1 1
454 1 2 1 1 30 PHE H . 30 . HN 1 1
455 1 1 1 1 28 SER HA . 28 . HA 1 1
455 1 2 1 1 31 ARG H . 31 . HN 1 1
456 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
456 1 2 1 1 29 ASN H . 29 . HN 1 1
457 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
457 1 2 1 1 29 ASN HA . 29 . HA 1 1
458 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
458 1 2 1 1 31 ARG H . 31 . HN 1 1
459 1 1 1 1 29 ASN H . 29 . HN 1 1
459 1 2 1 1 29 ASN HA . 29 . HA 1 1
460 1 1 1 1 29 ASN H . 29 . HN 1 1
460 1 2 1 1 30 PHE H . 30 . HN 1 1
461 1 1 1 1 29 ASN H . 29 . HN 1 1
461 1 2 1 1 31 ARG H . 31 . HN 1 1
462 1 1 1 1 29 ASN HA . 29 . HA 1 1
462 1 2 1 1 30 PHE H . 30 . HN 1 1
463 1 1 1 1 29 ASN HA . 29 . HA 1 1
463 1 2 1 1 30 PHE HA . 30 . HA 1 1
464 1 1 1 1 29 ASN HA . 29 . HA 1 1
464 1 2 1 1 31 ARG H . 31 . HN 1 1
465 1 1 1 1 30 PHE H . 30 . HN 1 1
465 1 2 1 1 30 PHE HA . 30 . HA 1 1
466 1 1 1 1 30 PHE H . 30 . HN 1 1
466 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1
467 1 1 1 1 30 PHE H . 30 . HN 1 1
467 1 2 1 1 30 PHE QD . 30 . HD% 1 1
468 1 1 1 1 30 PHE H . 30 . HN 1 1
468 1 2 1 1 31 ARG H . 31 . HN 1 1
469 1 1 1 1 30 PHE H . 30 . HN 1 1
469 1 2 1 1 31 ARG HA . 31 . HA 1 1
470 1 1 1 1 30 PHE HA . 30 . HA 1 1
470 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1
471 1 1 1 1 30 PHE HA . 30 . HA 1 1
471 1 2 1 1 30 PHE QD . 30 . HD% 1 1
472 1 1 1 1 30 PHE HA . 30 . HA 1 1
472 1 2 1 1 30 PHE QE . 30 . HE% 1 1
473 1 1 1 1 30 PHE HA . 30 . HA 1 1
473 1 2 1 1 31 ARG H . 31 . HN 1 1
474 1 1 1 1 30 PHE HA . 30 . HA 1 1
474 1 2 1 1 31 ARG HA . 31 . HA 1 1
475 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1
475 1 2 1 1 30 PHE QD . 30 . HD% 1 1
476 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1
476 1 2 1 1 31 ARG H . 31 . HN 1 1
477 1 1 1 1 30 PHE QD . 30 . HD% 1 1
477 1 2 1 1 31 ARG H . 31 . HN 1 1
478 1 1 1 1 30 PHE QD . 30 . HD% 1 1
478 1 2 1 1 31 ARG HA . 31 . HA 1 1
479 1 1 1 1 31 ARG H . 31 . HN 1 1
479 1 2 1 1 31 ARG HA . 31 . HA 1 1
480 1 1 1 1 31 ARG H . 31 . HN 1 1
480 1 2 1 1 32 ASN H . 32 . HN 1 1
481 1 1 1 1 31 ARG H . 31 . HN 1 1
481 1 2 1 1 32 ASN HA . 32 . HA 1 1
482 1 1 1 1 31 ARG HA . 31 . HA 1 1
482 1 2 1 1 32 ASN H . 32 . HN 1 1
483 1 1 1 1 31 ARG HA . 31 . HA 1 1
483 1 2 1 1 32 ASN HA . 32 . HA 1 1
484 1 1 1 1 32 ASN H . 32 . HN 1 1
484 1 2 1 1 33 ILE H . 33 . HN 1 1
485 1 1 1 1 32 ASN H . 32 . HN 1 1
485 1 2 1 1 33 ILE HA . 33 . HA 1 1
486 1 1 1 1 32 ASN H . 32 . HN 1 1
486 1 2 1 1 33 ILE HB . 33 . HB 1 1
487 1 1 1 1 32 ASN HA . 32 . HA 1 1
487 1 2 1 1 33 ILE H . 33 . HN 1 1
488 1 1 1 1 32 ASN HA . 32 . HA 1 1
488 1 2 1 1 33 ILE HA . 33 . HA 1 1
489 1 1 1 1 32 ASN HA . 32 . HA 1 1
489 1 2 1 1 33 ILE HB . 33 . HB 1 1
490 1 1 1 1 32 ASN HA . 32 . HA 1 1
490 1 2 1 1 33 ILE MG . 33 . HG2% 1 1
491 1 1 1 1 33 ILE H . 33 . HN 1 1
491 1 2 1 1 33 ILE HA . 33 . HA 1 1
492 1 1 1 1 33 ILE H . 33 . HN 1 1
492 1 2 1 1 33 ILE HB . 33 . HB 1 1
493 1 1 1 1 33 ILE H . 33 . HN 1 1
493 1 2 1 1 33 ILE MG . 33 . HG2% 1 1
494 1 1 1 1 33 ILE H . 33 . HN 1 1
494 1 2 1 1 34 ASP H . 34 . HN 1 1
495 1 1 1 1 33 ILE H . 33 . HN 1 1
495 1 2 1 1 34 ASP HA . 34 . HA 1 1
496 1 1 1 1 33 ILE HA . 33 . HA 1 1
496 1 2 1 1 33 ILE HB . 33 . HB 1 1
497 1 1 1 1 33 ILE HA . 33 . HA 1 1
497 1 2 1 1 33 ILE MG . 33 . HG2% 1 1
498 1 1 1 1 33 ILE HA . 33 . HA 1 1
498 1 2 1 1 34 ASP H . 34 . HN 1 1
499 1 1 1 1 33 ILE HA . 33 . HA 1 1
499 1 2 1 1 34 ASP HA . 34 . HA 1 1
500 1 1 1 1 33 ILE HB . 33 . HB 1 1
500 1 2 1 1 33 ILE MD . 33 . HD1% 1 1
501 1 1 1 1 33 ILE HB . 33 . HB 1 1
501 1 2 1 1 33 ILE MG . 33 . HG2% 1 1
502 1 1 1 1 33 ILE HB . 33 . HB 1 1
502 1 2 1 1 34 ASP H . 34 . HN 1 1
503 1 1 1 1 33 ILE HB . 33 . HB 1 1
503 1 2 1 1 48 ALA H . 48 . HN 1 1
504 1 1 1 1 33 ILE MD . 33 . HD1% 1 1
504 1 2 1 1 33 ILE MG . 33 . HG2% 1 1
505 1 1 1 1 33 ILE MD . 33 . HD1% 1 1
505 1 2 1 1 47 LEU H . 47 . HN 1 1
506 1 1 1 1 33 ILE MD . 33 . HD1% 1 1
506 1 2 1 1 47 LEU HA . 47 . HA 1 1
507 1 1 1 1 33 ILE MD . 33 . HD1% 1 1
507 1 2 1 1 48 ALA H . 48 . HN 1 1
508 1 1 1 1 33 ILE MD . 33 . HD1% 1 1
508 1 2 1 1 48 ALA HA . 48 . HA 1 1
509 1 1 1 1 33 ILE MD . 33 . HD1% 1 1
509 1 2 1 1 48 ALA MB . 48 . HB% 1 1
510 1 1 1 1 33 ILE MD . 33 . HD1% 1 1
510 1 2 1 1 49 ASP H . 49 . HN 1 1
511 1 1 1 1 33 ILE MG . 33 . HG2% 1 1
511 1 2 1 1 34 ASP H . 34 . HN 1 1
512 1 1 1 1 34 ASP H . 34 . HN 1 1
512 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
513 1 1 1 1 34 ASP H . 34 . HN 1 1
513 1 2 1 1 35 VAL H . 35 . HN 1 1
514 1 1 1 1 34 ASP HA . 34 . HA 1 1
514 1 2 1 1 35 VAL H . 35 . HN 1 1
515 1 1 1 1 34 ASP HA . 34 . HA 1 1
515 1 2 1 1 35 VAL HA . 35 . HA 1 1
516 1 1 1 1 34 ASP HA . 34 . HA 1 1
516 1 2 1 1 35 VAL HB . 35 . HB 1 1
517 1 1 1 1 34 ASP HA . 34 . HA 1 1
517 1 2 1 1 35 VAL MG2 . 35 . HG2% 1 1
518 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
518 1 2 1 1 35 VAL H . 35 . HN 1 1
519 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
519 1 2 1 1 35 VAL HA . 35 . HA 1 1
520 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
520 1 2 1 1 35 VAL MG2 . 35 . HG2% 1 1
521 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
521 1 2 1 1 36 VAL H . 36 . HN 1 1
522 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
522 1 2 1 1 36 VAL HA . 36 . HA 1 1
523 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
523 1 2 1 1 36 VAL HB . 36 . HB 1 1
524 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
524 1 2 1 1 36 VAL MG1 . 36 . HG1% 1 1
525 1 1 1 1 35 VAL H . 35 . HN 1 1
525 1 2 1 1 35 VAL HB . 35 . HB 1 1
526 1 1 1 1 35 VAL H . 35 . HN 1 1
526 1 2 1 1 35 VAL MG1 . 35 . HG1% 1 1
527 1 1 1 1 35 VAL H . 35 . HN 1 1
527 1 2 1 1 35 VAL MG2 . 35 . HG2% 1 1
528 1 1 1 1 35 VAL H . 35 . HN 1 1
528 1 2 1 1 36 VAL H . 36 . HN 1 1
529 1 1 1 1 35 VAL H . 35 . HN 1 1
529 1 2 1 1 36 VAL HA . 36 . HA 1 1
530 1 1 1 1 35 VAL H . 35 . HN 1 1
530 1 2 1 1 36 VAL HB . 36 . HB 1 1
531 1 1 1 1 35 VAL H . 35 . HN 1 1
531 1 2 1 1 36 VAL MG1 . 36 . HG1% 1 1
532 1 1 1 1 35 VAL H . 35 . HN 1 1
532 1 2 1 1 37 PHE QE . 37 . HE% 1 1
533 1 1 1 1 35 VAL HA . 35 . HA 1 1
533 1 2 1 1 35 VAL HB . 35 . HB 1 1
534 1 1 1 1 35 VAL HA . 35 . HA 1 1
534 1 2 1 1 35 VAL MG1 . 35 . HG1% 1 1
535 1 1 1 1 35 VAL HA . 35 . HA 1 1
535 1 2 1 1 35 VAL MG2 . 35 . HG2% 1 1
536 1 1 1 1 35 VAL HA . 35 . HA 1 1
536 1 2 1 1 36 VAL H . 36 . HN 1 1
537 1 1 1 1 35 VAL HA . 35 . HA 1 1
537 1 2 1 1 36 VAL HA . 36 . HA 1 1
538 1 1 1 1 35 VAL HA . 35 . HA 1 1
538 1 2 1 1 36 VAL HB . 36 . HB 1 1
539 1 1 1 1 35 VAL HA . 35 . HA 1 1
539 1 2 1 1 37 PHE QD . 37 . HD% 1 1
540 1 1 1 1 35 VAL HA . 35 . HA 1 1
540 1 2 1 1 37 PHE QE . 37 . HE% 1 1
541 1 1 1 1 35 VAL HA . 35 . HA 1 1
541 1 2 1 1 43 PHE QE . 43 . HE% 1 1
542 1 1 1 1 35 VAL HB . 35 . HB 1 1
542 1 2 1 1 35 VAL MG1 . 35 . HG1% 1 1
543 1 1 1 1 35 VAL HB . 35 . HB 1 1
543 1 2 1 1 35 VAL MG2 . 35 . HG2% 1 1
544 1 1 1 1 35 VAL HB . 35 . HB 1 1
544 1 2 1 1 36 VAL H . 36 . HN 1 1
545 1 1 1 1 35 VAL HB . 35 . HB 1 1
545 1 2 1 1 37 PHE QD . 37 . HD% 1 1
546 1 1 1 1 35 VAL HB . 35 . HB 1 1
546 1 2 1 1 37 PHE QE . 37 . HE% 1 1
547 1 1 1 1 35 VAL MG1 . 35 . HG1% 1 1
547 1 2 1 1 35 VAL MG2 . 35 . HG2% 1 1
548 1 1 1 1 35 VAL MG1 . 35 . HG1% 1 1
548 1 2 1 1 37 PHE QD . 37 . HD% 1 1
549 1 1 1 1 35 VAL MG1 . 35 . HG1% 1 1
549 1 2 1 1 37 PHE QE . 37 . HE% 1 1
550 1 1 1 1 36 VAL H . 36 . HN 1 1
550 1 2 1 1 36 VAL HB . 36 . HB 1 1
551 1 1 1 1 36 VAL H . 36 . HN 1 1
551 1 2 1 1 36 VAL MG1 . 36 . HG1% 1 1
552 1 1 1 1 36 VAL H . 36 . HN 1 1
552 1 2 1 1 36 VAL MG2 . 36 . HG2% 1 1
553 1 1 1 1 36 VAL H . 36 . HN 1 1
553 1 2 1 1 37 PHE H . 37 . HN 1 1
554 1 1 1 1 36 VAL H . 36 . HN 1 1
554 1 2 1 1 37 PHE QD . 37 . HD% 1 1
555 1 1 1 1 36 VAL H . 36 . HN 1 1
555 1 2 1 1 43 PHE QE . 43 . HE% 1 1
556 1 1 1 1 36 VAL HA . 36 . HA 1 1
556 1 2 1 1 36 VAL HB . 36 . HB 1 1
557 1 1 1 1 36 VAL HA . 36 . HA 1 1
557 1 2 1 1 36 VAL MG1 . 36 . HG1% 1 1
558 1 1 1 1 36 VAL HA . 36 . HA 1 1
558 1 2 1 1 36 VAL MG2 . 36 . HG2% 1 1
559 1 1 1 1 36 VAL HA . 36 . HA 1 1
559 1 2 1 1 37 PHE H . 37 . HN 1 1
560 1 1 1 1 36 VAL HA . 36 . HA 1 1
560 1 2 1 1 37 PHE HA . 37 . HA 1 1
561 1 1 1 1 36 VAL HA . 36 . HA 1 1
561 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1
562 1 1 1 1 36 VAL HA . 36 . HA 1 1
562 1 2 1 1 37 PHE QD . 37 . HD% 1 1
563 1 1 1 1 36 VAL HA . 36 . HA 1 1
563 1 2 1 1 37 PHE QE . 37 . HE% 1 1
564 1 1 1 1 36 VAL HA . 36 . HA 1 1
564 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
565 1 1 1 1 36 VAL HB . 36 . HB 1 1
565 1 2 1 1 36 VAL MG1 . 36 . HG1% 1 1
566 1 1 1 1 36 VAL HB . 36 . HB 1 1
566 1 2 1 1 36 VAL MG2 . 36 . HG2% 1 1
567 1 1 1 1 36 VAL HB . 36 . HB 1 1
567 1 2 1 1 37 PHE H . 37 . HN 1 1
568 1 1 1 1 36 VAL HB . 36 . HB 1 1
568 1 2 1 1 37 PHE QD . 37 . HD% 1 1
569 1 1 1 1 36 VAL MG1 . 36 . HG1% 1 1
569 1 2 1 1 36 VAL MG2 . 36 . HG2% 1 1
570 1 1 1 1 36 VAL MG1 . 36 . HG1% 1 1
570 1 2 1 1 37 PHE H . 37 . HN 1 1
571 1 1 1 1 36 VAL MG1 . 36 . HG1% 1 1
571 1 2 1 1 37 PHE HA . 37 . HA 1 1
572 1 1 1 1 36 VAL MG1 . 36 . HG1% 1 1
572 1 2 1 1 43 PHE QE . 43 . HE% 1 1
573 1 1 1 1 36 VAL MG2 . 36 . HG2% 1 1
573 1 2 1 1 37 PHE H . 37 . HN 1 1
574 1 1 1 1 36 VAL MG2 . 36 . HG2% 1 1
574 1 2 1 1 37 PHE HA . 37 . HA 1 1
575 1 1 1 1 36 VAL MG2 . 36 . HG2% 1 1
575 1 2 1 1 37 PHE QD . 37 . HD% 1 1
576 1 1 1 1 37 PHE H . 37 . HN 1 1
576 1 2 1 1 37 PHE HA . 37 . HA 1 1
577 1 1 1 1 37 PHE H . 37 . HN 1 1
577 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1
578 1 1 1 1 37 PHE H . 37 . HN 1 1
578 1 2 1 1 37 PHE QD . 37 . HD% 1 1
579 1 1 1 1 37 PHE H . 37 . HN 1 1
579 1 2 1 1 37 PHE QE . 37 . HE% 1 1
580 1 1 1 1 37 PHE H . 37 . HN 1 1
580 1 2 1 1 38 GLU H . 38 . HN 1 1
581 1 1 1 1 37 PHE H . 37 . HN 1 1
581 1 2 1 1 38 GLU HA . 38 . HA 1 1
582 1 1 1 1 37 PHE H . 37 . HN 1 1
582 1 2 1 1 39 LEU H . 39 . HN 1 1
583 1 1 1 1 37 PHE H . 37 . HN 1 1
583 1 2 1 1 43 PHE QE . 43 . HE% 1 1
584 1 1 1 1 37 PHE HA . 37 . HA 1 1
584 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1
585 1 1 1 1 37 PHE HA . 37 . HA 1 1
585 1 2 1 1 37 PHE QD . 37 . HD% 1 1
586 1 1 1 1 37 PHE HA . 37 . HA 1 1
586 1 2 1 1 38 GLU H . 38 . HN 1 1
587 1 1 1 1 37 PHE HA . 37 . HA 1 1
587 1 2 1 1 38 GLU HA . 38 . HA 1 1
588 1 1 1 1 37 PHE HA . 37 . HA 1 1
588 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
589 1 1 1 1 37 PHE HA . 37 . HA 1 1
589 1 2 1 1 39 LEU H . 39 . HN 1 1
590 1 1 1 1 37 PHE HA . 37 . HA 1 1
590 1 2 1 1 41 VAL MG1 . 41 . HG1% 1 1
591 1 1 1 1 37 PHE HA . 37 . HA 1 1
591 1 2 1 1 43 PHE QD . 43 . HD% 1 1
592 1 1 1 1 37 PHE HA . 37 . HA 1 1
592 1 2 1 1 43 PHE QE . 43 . HE% 1 1
593 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
593 1 2 1 1 37 PHE QD . 37 . HD% 1 1
594 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
594 1 2 1 1 38 GLU H . 38 . HN 1 1
595 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
595 1 2 1 1 38 GLU HA . 38 . HA 1 1
596 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
596 1 2 1 1 39 LEU H . 39 . HN 1 1
597 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
597 1 2 1 1 39 LEU HA . 39 . HA 1 1
598 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
598 1 2 1 1 40 GLY H . 40 . HN 1 1
599 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
599 1 2 1 1 41 VAL H . 41 . HN 1 1
600 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
600 1 2 1 1 41 VAL HB . 41 . HB 1 1
601 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
601 1 2 1 1 41 VAL MG1 . 41 . HG1% 1 1
602 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
602 1 2 1 1 43 PHE QD . 43 . HD% 1 1
603 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
603 1 2 1 1 43 PHE QE . 43 . HE% 1 1
604 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
604 1 2 1 1 57 TRP H . 57 . HN 1 1
605 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
605 1 2 1 1 57 TRP HB2 . 57 . HB2 1 1
606 1 1 1 1 37 PHE QD . 37 . HD% 1 1
606 1 2 1 1 43 PHE QE . 43 . HE% 1 1
607 1 1 1 1 37 PHE QD . 37 . HD% 1 1
607 1 2 1 1 57 TRP HB2 . 57 . HB2 1 1
608 1 1 1 1 37 PHE QE . 37 . HE% 1 1
608 1 2 1 1 43 PHE QE . 43 . HE% 1 1
609 1 1 1 1 37 PHE QE . 37 . HE% 1 1
609 1 2 1 1 57 TRP HB2 . 57 . HB2 1 1
610 1 1 1 1 37 PHE HZ . 37 . HZ 1 1
610 1 2 1 1 57 TRP HB2 . 57 . HB2 1 1
611 1 1 1 1 38 GLU H . 38 . HN 1 1
611 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
612 1 1 1 1 38 GLU H . 38 . HN 1 1
612 1 2 1 1 39 LEU H . 39 . HN 1 1
613 1 1 1 1 38 GLU H . 38 . HN 1 1
613 1 2 1 1 39 LEU HA . 39 . HA 1 1
614 1 1 1 1 38 GLU H . 38 . HN 1 1
614 1 2 1 1 40 GLY H . 40 . HN 1 1
615 1 1 1 1 38 GLU H . 38 . HN 1 1
615 1 2 1 1 41 VAL H . 41 . HN 1 1
616 1 1 1 1 38 GLU H . 38 . HN 1 1
616 1 2 1 1 41 VAL HB . 41 . HB 1 1
617 1 1 1 1 38 GLU H . 38 . HN 1 1
617 1 2 1 1 41 VAL MG1 . 41 . HG1% 1 1
618 1 1 1 1 38 GLU H . 38 . HN 1 1
618 1 2 1 1 43 PHE QD . 43 . HD% 1 1
619 1 1 1 1 38 GLU H . 38 . HN 1 1
619 1 2 1 1 43 PHE QE . 43 . HE% 1 1
620 1 1 1 1 38 GLU HA . 38 . HA 1 1
620 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
621 1 1 1 1 38 GLU HA . 38 . HA 1 1
621 1 2 1 1 39 LEU H . 39 . HN 1 1
622 1 1 1 1 38 GLU HA . 38 . HA 1 1
622 1 2 1 1 39 LEU HA . 39 . HA 1 1
623 1 1 1 1 38 GLU HA . 38 . HA 1 1
623 1 2 1 1 41 VAL HB . 41 . HB 1 1
624 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1
624 1 2 1 1 39 LEU H . 39 . HN 1 1
625 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1
625 1 2 1 1 41 VAL HB . 41 . HB 1 1
626 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1
626 1 2 1 1 41 VAL MG1 . 41 . HG1% 1 1
627 1 1 1 1 39 LEU H . 39 . HN 1 1
627 1 2 1 1 39 LEU HA . 39 . HA 1 1
628 1 1 1 1 39 LEU H . 39 . HN 1 1
628 1 2 1 1 39 LEU MD1 . 39 . HD1% 1 1
629 1 1 1 1 39 LEU H . 39 . HN 1 1
629 1 2 1 1 40 GLY H . 40 . HN 1 1
630 1 1 1 1 39 LEU H . 39 . HN 1 1
630 1 2 1 1 41 VAL H . 41 . HN 1 1
631 1 1 1 1 39 LEU H . 39 . HN 1 1
631 1 2 1 1 41 VAL HB . 41 . HB 1 1
632 1 1 1 1 39 LEU H . 39 . HN 1 1
632 1 2 1 1 59 MET H . 59 . HN 1 1
633 1 1 1 1 39 LEU HA . 39 . HA 1 1
633 1 2 1 1 39 LEU MD1 . 39 . HD1% 1 1
634 1 1 1 1 39 LEU HA . 39 . HA 1 1
634 1 2 1 1 40 GLY H . 40 . HN 1 1
635 1 1 1 1 39 LEU HA . 39 . HA 1 1
635 1 2 1 1 40 GLY QA . 40 . HA1 1 1
636 1 1 1 1 39 LEU HA . 39 . HA 1 1
636 1 2 1 1 41 VAL H . 41 . HN 1 1
637 1 1 1 1 39 LEU HA . 39 . HA 1 1
637 1 2 1 1 57 TRP H . 57 . HN 1 1
638 1 1 1 1 39 LEU HA . 39 . HA 1 1
638 1 2 1 1 57 TRP HB2 . 57 . HB2 1 1
639 1 1 1 1 39 LEU HA . 39 . HA 1 1
639 1 2 1 1 58 THR HA . 58 . HA 1 1
640 1 1 1 1 39 LEU HA . 39 . HA 1 1
640 1 2 1 1 59 MET H . 59 . HN 1 1
641 1 1 1 1 39 LEU HA . 39 . HA 1 1
641 1 2 1 1 59 MET HB2 . 59 . HB2 1 1
642 1 1 1 1 39 LEU MD1 . 39 . HD1% 1 1
642 1 2 1 1 59 MET H . 59 . HN 1 1
643 1 1 1 1 39 LEU MD1 . 39 . HD1% 1 1
643 1 2 1 1 59 MET HB2 . 59 . HB2 1 1
644 1 1 1 1 40 GLY H . 40 . HN 1 1
644 1 2 1 1 40 GLY QA . 40 . HA1 1 1
645 1 1 1 1 40 GLY H . 40 . HN 1 1
645 1 2 1 1 41 VAL H . 41 . HN 1 1
646 1 1 1 1 40 GLY H . 40 . HN 1 1
646 1 2 1 1 41 VAL HB . 41 . HB 1 1
647 1 1 1 1 40 GLY H . 40 . HN 1 1
647 1 2 1 1 41 VAL MG1 . 41 . HG1% 1 1
648 1 1 1 1 40 GLY H . 40 . HN 1 1
648 1 2 1 1 43 PHE QE . 43 . HE% 1 1
649 1 1 1 1 40 GLY H . 40 . HN 1 1
649 1 2 1 1 56 THR HA . 56 . HA 1 1
650 1 1 1 1 40 GLY H . 40 . HN 1 1
650 1 2 1 1 57 TRP H . 57 . HN 1 1
651 1 1 1 1 40 GLY H . 40 . HN 1 1
651 1 2 1 1 57 TRP HA . 57 . HA 1 1
652 1 1 1 1 40 GLY H . 40 . HN 1 1
652 1 2 1 1 57 TRP HB2 . 57 . HB2 1 1
653 1 1 1 1 40 GLY H . 40 . HN 1 1
653 1 2 1 1 58 THR H . 58 . HN 1 1
654 1 1 1 1 40 GLY H . 40 . HN 1 1
654 1 2 1 1 58 THR HA . 58 . HA 1 1
655 1 1 1 1 40 GLY H . 40 . HN 1 1
655 1 2 1 1 58 THR HB . 58 . HB 1 1
656 1 1 1 1 40 GLY H . 40 . HN 1 1
656 1 2 1 1 58 THR MG . 58 . HG2% 1 1
657 1 1 1 1 40 GLY H . 40 . HN 1 1
657 1 2 1 1 59 MET H . 59 . HN 1 1
658 1 1 1 1 40 GLY H . 40 . HN 1 1
658 1 2 1 1 59 MET HB2 . 59 . HB2 1 1
659 1 1 1 1 40 GLY QA . 40 . HA1 1 1
659 1 2 1 1 41 VAL H . 41 . HN 1 1
660 1 1 1 1 40 GLY QA . 40 . HA1 1 1
660 1 2 1 1 41 VAL HA . 41 . HA 1 1
661 1 1 1 1 40 GLY QA . 40 . HA1 1 1
661 1 2 1 1 41 VAL HB . 41 . HB 1 1
662 1 1 1 1 40 GLY QA . 40 . HA1 1 1
662 1 2 1 1 42 ASP H . 42 . HN 1 1
663 1 1 1 1 40 GLY QA . 40 . HA1 1 1
663 1 2 1 1 57 TRP H . 57 . HN 1 1
664 1 1 1 1 40 GLY QA . 40 . HA1 1 1
664 1 2 1 1 58 THR H . 58 . HN 1 1
665 1 1 1 1 40 GLY QA . 40 . HA1 1 1
665 1 2 1 1 58 THR HA . 58 . HA 1 1
666 1 1 1 1 40 GLY QA . 40 . HA1 1 1
666 1 2 1 1 58 THR HB . 58 . HB 1 1
667 1 1 1 1 40 GLY QA . 40 . HA1 1 1
667 1 2 1 1 58 THR MG . 58 . HG2% 1 1
668 1 1 1 1 40 GLY QA . 40 . HA1 1 1
668 1 2 1 1 59 MET H . 59 . HN 1 1
669 1 1 1 1 41 VAL H . 41 . HN 1 1
669 1 2 1 1 41 VAL HA . 41 . HA 1 1
670 1 1 1 1 41 VAL H . 41 . HN 1 1
670 1 2 1 1 41 VAL HB . 41 . HB 1 1
671 1 1 1 1 41 VAL H . 41 . HN 1 1
671 1 2 1 1 41 VAL MG1 . 41 . HG1% 1 1
672 1 1 1 1 41 VAL H . 41 . HN 1 1
672 1 2 1 1 42 ASP H . 42 . HN 1 1
673 1 1 1 1 41 VAL H . 41 . HN 1 1
673 1 2 1 1 42 ASP HA . 42 . HA 1 1
674 1 1 1 1 41 VAL H . 41 . HN 1 1
674 1 2 1 1 43 PHE QD . 43 . HD% 1 1
675 1 1 1 1 41 VAL H . 41 . HN 1 1
675 1 2 1 1 43 PHE QE . 43 . HE% 1 1
676 1 1 1 1 41 VAL H . 41 . HN 1 1
676 1 2 1 1 56 THR HA . 56 . HA 1 1
677 1 1 1 1 41 VAL H . 41 . HN 1 1
677 1 2 1 1 56 THR HB . 56 . HB 1 1
678 1 1 1 1 41 VAL H . 41 . HN 1 1
678 1 2 1 1 57 TRP H . 57 . HN 1 1
679 1 1 1 1 41 VAL H . 41 . HN 1 1
679 1 2 1 1 58 THR HA . 58 . HA 1 1
680 1 1 1 1 41 VAL H . 41 . HN 1 1
680 1 2 1 1 58 THR MG . 58 . HG2% 1 1
681 1 1 1 1 41 VAL HA . 41 . HA 1 1
681 1 2 1 1 41 VAL HB . 41 . HB 1 1
682 1 1 1 1 41 VAL HA . 41 . HA 1 1
682 1 2 1 1 41 VAL MG1 . 41 . HG1% 1 1
683 1 1 1 1 41 VAL HA . 41 . HA 1 1
683 1 2 1 1 42 ASP H . 42 . HN 1 1
684 1 1 1 1 41 VAL HA . 41 . HA 1 1
684 1 2 1 1 58 THR MG . 58 . HG2% 1 1
685 1 1 1 1 41 VAL HB . 41 . HB 1 1
685 1 2 1 1 41 VAL MG1 . 41 . HG1% 1 1
686 1 1 1 1 41 VAL HB . 41 . HB 1 1
686 1 2 1 1 42 ASP H . 42 . HN 1 1
687 1 1 1 1 41 VAL HB . 41 . HB 1 1
687 1 2 1 1 43 PHE QD . 43 . HD% 1 1
688 1 1 1 1 41 VAL MG1 . 41 . HG1% 1 1
688 1 2 1 1 42 ASP H . 42 . HN 1 1
689 1 1 1 1 41 VAL MG1 . 41 . HG1% 1 1
689 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
690 1 1 1 1 41 VAL MG1 . 41 . HG1% 1 1
690 1 2 1 1 43 PHE QD . 43 . HD% 1 1
691 1 1 1 1 41 VAL MG1 . 41 . HG1% 1 1
691 1 2 1 1 43 PHE QE . 43 . HE% 1 1
692 1 1 1 1 42 ASP H . 42 . HN 1 1
692 1 2 1 1 43 PHE H . 43 . HN 1 1
693 1 1 1 1 42 ASP H . 42 . HN 1 1
693 1 2 1 1 43 PHE QD . 43 . HD% 1 1
694 1 1 1 1 42 ASP H . 42 . HN 1 1
694 1 2 1 1 43 PHE QE . 43 . HE% 1 1
695 1 1 1 1 42 ASP H . 42 . HN 1 1
695 1 2 1 1 56 THR HA . 56 . HA 1 1
696 1 1 1 1 42 ASP H . 42 . HN 1 1
696 1 2 1 1 56 THR HB . 56 . HB 1 1
697 1 1 1 1 42 ASP H . 42 . HN 1 1
697 1 2 1 1 57 TRP H . 57 . HN 1 1
698 1 1 1 1 42 ASP HA . 42 . HA 1 1
698 1 2 1 1 43 PHE H . 43 . HN 1 1
699 1 1 1 1 42 ASP HA . 42 . HA 1 1
699 1 2 1 1 43 PHE HA . 43 . HA 1 1
700 1 1 1 1 42 ASP HA . 42 . HA 1 1
700 1 2 1 1 43 PHE QD . 43 . HD% 1 1
701 1 1 1 1 42 ASP HA . 42 . HA 1 1
701 1 2 1 1 43 PHE QE . 43 . HE% 1 1
702 1 1 1 1 42 ASP HA . 42 . HA 1 1
702 1 2 1 1 55 GLY H . 55 . HN 1 1
703 1 1 1 1 42 ASP HA . 42 . HA 1 1
703 1 2 1 1 55 GLY HA2 . 55 . HA1 1 1
704 1 1 1 1 42 ASP HA . 42 . HA 1 1
704 1 2 1 1 56 THR H . 56 . HN 1 1
705 1 1 1 1 42 ASP HA . 42 . HA 1 1
705 1 2 1 1 56 THR HA . 56 . HA 1 1
706 1 1 1 1 42 ASP HA . 42 . HA 1 1
706 1 2 1 1 56 THR HB . 56 . HB 1 1
707 1 1 1 1 42 ASP HA . 42 . HA 1 1
707 1 2 1 1 56 THR MG . 56 . HG2% 1 1
708 1 1 1 1 42 ASP HA . 42 . HA 1 1
708 1 2 1 1 57 TRP H . 57 . HN 1 1
709 1 1 1 1 43 PHE H . 43 . HN 1 1
709 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
710 1 1 1 1 43 PHE H . 43 . HN 1 1
710 1 2 1 1 43 PHE QD . 43 . HD% 1 1
711 1 1 1 1 43 PHE H . 43 . HN 1 1
711 1 2 1 1 43 PHE QE . 43 . HE% 1 1
712 1 1 1 1 43 PHE H . 43 . HN 1 1
712 1 2 1 1 44 ALA H . 44 . HN 1 1
713 1 1 1 1 43 PHE H . 43 . HN 1 1
713 1 2 1 1 44 ALA HA . 44 . HA 1 1
714 1 1 1 1 43 PHE H . 43 . HN 1 1
714 1 2 1 1 54 THR HA . 54 . HA 1 1
715 1 1 1 1 43 PHE H . 43 . HN 1 1
715 1 2 1 1 55 GLY H . 55 . HN 1 1
716 1 1 1 1 43 PHE H . 43 . HN 1 1
716 1 2 1 1 55 GLY HA2 . 55 . HA1 1 1
717 1 1 1 1 43 PHE H . 43 . HN 1 1
717 1 2 1 1 55 GLY HA3 . 55 . HA2 1 1
718 1 1 1 1 43 PHE H . 43 . HN 1 1
718 1 2 1 1 56 THR H . 56 . HN 1 1
719 1 1 1 1 43 PHE H . 43 . HN 1 1
719 1 2 1 1 56 THR HA . 56 . HA 1 1
720 1 1 1 1 43 PHE H . 43 . HN 1 1
720 1 2 1 1 56 THR HB . 56 . HB 1 1
721 1 1 1 1 43 PHE HA . 43 . HA 1 1
721 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
722 1 1 1 1 43 PHE HA . 43 . HA 1 1
722 1 2 1 1 43 PHE QD . 43 . HD% 1 1
723 1 1 1 1 43 PHE HA . 43 . HA 1 1
723 1 2 1 1 44 ALA H . 44 . HN 1 1
724 1 1 1 1 43 PHE HA . 43 . HA 1 1
724 1 2 1 1 44 ALA HA . 44 . HA 1 1
725 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
725 1 2 1 1 43 PHE QD . 43 . HD% 1 1
726 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
726 1 2 1 1 44 ALA H . 44 . HN 1 1
727 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
727 1 2 1 1 44 ALA HA . 44 . HA 1 1
728 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
728 1 2 1 1 45 TYR H . 45 . HN 1 1
729 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
729 1 2 1 1 45 TYR HB2 . 45 . HB2 1 1
730 1 1 1 1 43 PHE QD . 43 . HD% 1 1
730 1 2 1 1 56 THR HA . 56 . HA 1 1
731 1 1 1 1 43 PHE QD . 43 . HD% 1 1
731 1 2 1 1 57 TRP H . 57 . HN 1 1
732 1 1 1 1 43 PHE QE . 43 . HE% 1 1
732 1 2 1 1 56 THR HA . 56 . HA 1 1
733 1 1 1 1 43 PHE QE . 43 . HE% 1 1
733 1 2 1 1 57 TRP H . 57 . HN 1 1
734 1 1 1 1 43 PHE QE . 43 . HE% 1 1
734 1 2 1 1 57 TRP HB2 . 57 . HB2 1 1
735 1 1 1 1 44 ALA H . 44 . HN 1 1
735 1 2 1 1 44 ALA MB . 44 . HB% 1 1
736 1 1 1 1 44 ALA H . 44 . HN 1 1
736 1 2 1 1 45 TYR H . 45 . HN 1 1
737 1 1 1 1 44 ALA H . 44 . HN 1 1
737 1 2 1 1 45 TYR HA . 45 . HA 1 1
738 1 1 1 1 44 ALA H . 44 . HN 1 1
738 1 2 1 1 45 TYR HB2 . 45 . HB2 1 1
739 1 1 1 1 44 ALA H . 44 . HN 1 1
739 1 2 1 1 54 THR HA . 54 . HA 1 1
740 1 1 1 1 44 ALA HA . 44 . HA 1 1
740 1 2 1 1 45 TYR H . 45 . HN 1 1
741 1 1 1 1 44 ALA HA . 44 . HA 1 1
741 1 2 1 1 45 TYR HA . 45 . HA 1 1
742 1 1 1 1 44 ALA HA . 44 . HA 1 1
742 1 2 1 1 45 TYR HB2 . 45 . HB2 1 1
743 1 1 1 1 44 ALA HA . 44 . HA 1 1
743 1 2 1 1 54 THR H . 54 . HN 1 1
744 1 1 1 1 44 ALA HA . 44 . HA 1 1
744 1 2 1 1 54 THR HA . 54 . HA 1 1
745 1 1 1 1 44 ALA HA . 44 . HA 1 1
745 1 2 1 1 54 THR HB . 54 . HB 1 1
746 1 1 1 1 44 ALA HA . 44 . HA 1 1
746 1 2 1 1 54 THR MG . 54 . HG2% 1 1
747 1 1 1 1 44 ALA HA . 44 . HA 1 1
747 1 2 1 1 55 GLY H . 55 . HN 1 1
748 1 1 1 1 44 ALA MB . 44 . HB% 1 1
748 1 2 1 1 45 TYR H . 45 . HN 1 1
749 1 1 1 1 44 ALA MB . 44 . HB% 1 1
749 1 2 1 1 45 TYR HA . 45 . HA 1 1
750 1 1 1 1 44 ALA MB . 44 . HB% 1 1
750 1 2 1 1 54 THR HA . 54 . HA 1 1
751 1 1 1 1 44 ALA MB . 44 . HB% 1 1
751 1 2 1 1 55 GLY H . 55 . HN 1 1
752 1 1 1 1 45 TYR H . 45 . HN 1 1
752 1 2 1 1 45 TYR HA . 45 . HA 1 1
753 1 1 1 1 45 TYR H . 45 . HN 1 1
753 1 2 1 1 45 TYR HB2 . 45 . HB2 1 1
754 1 1 1 1 45 TYR H . 45 . HN 1 1
754 1 2 1 1 45 TYR QD . 45 . HD% 1 1
755 1 1 1 1 45 TYR H . 45 . HN 1 1
755 1 2 1 1 46 SER H . 46 . HN 1 1
756 1 1 1 1 45 TYR H . 45 . HN 1 1
756 1 2 1 1 46 SER HA . 46 . HA 1 1
757 1 1 1 1 45 TYR H . 45 . HN 1 1
757 1 2 1 1 52 GLU HA . 52 . HA 1 1
758 1 1 1 1 45 TYR H . 45 . HN 1 1
758 1 2 1 1 53 LEU H . 53 . HN 1 1
759 1 1 1 1 45 TYR H . 45 . HN 1 1
759 1 2 1 1 54 THR H . 54 . HN 1 1
760 1 1 1 1 45 TYR H . 45 . HN 1 1
760 1 2 1 1 54 THR HA . 54 . HA 1 1
761 1 1 1 1 45 TYR H . 45 . HN 1 1
761 1 2 1 1 55 GLY H . 55 . HN 1 1
762 1 1 1 1 45 TYR HA . 45 . HA 1 1
762 1 2 1 1 45 TYR HB2 . 45 . HB2 1 1
763 1 1 1 1 45 TYR HA . 45 . HA 1 1
763 1 2 1 1 45 TYR QD . 45 . HD% 1 1
764 1 1 1 1 45 TYR HA . 45 . HA 1 1
764 1 2 1 1 46 SER H . 46 . HN 1 1
765 1 1 1 1 45 TYR HA . 45 . HA 1 1
765 1 2 1 1 46 SER HA . 46 . HA 1 1
766 1 1 1 1 45 TYR HA . 45 . HA 1 1
766 1 2 1 1 46 SER HB2 . 46 . HB2 1 1
767 1 1 1 1 45 TYR HB2 . 45 . HB2 1 1
767 1 2 1 1 45 TYR QD . 45 . HD% 1 1
768 1 1 1 1 45 TYR HB2 . 45 . HB2 1 1
768 1 2 1 1 45 TYR QE . 45 . HE% 1 1
769 1 1 1 1 45 TYR HB2 . 45 . HB2 1 1
769 1 2 1 1 46 SER H . 46 . HN 1 1
770 1 1 1 1 45 TYR HB2 . 45 . HB2 1 1
770 1 2 1 1 46 SER HA . 46 . HA 1 1
771 1 1 1 1 45 TYR QD . 45 . HD% 1 1
771 1 2 1 1 46 SER H . 46 . HN 1 1
772 1 1 1 1 45 TYR QD . 45 . HD% 1 1
772 1 2 1 1 46 SER HA . 46 . HA 1 1
773 1 1 1 1 45 TYR QD . 45 . HD% 1 1
773 1 2 1 1 46 SER HB2 . 46 . HB2 1 1
774 1 1 1 1 45 TYR QD . 45 . HD% 1 1
774 1 2 1 1 47 LEU H . 47 . HN 1 1
775 1 1 1 1 45 TYR QD . 45 . HD% 1 1
775 1 2 1 1 47 LEU HA . 47 . HA 1 1
776 1 1 1 1 45 TYR QE . 45 . HE% 1 1
776 1 2 1 1 46 SER H . 46 . HN 1 1
777 1 1 1 1 45 TYR QE . 45 . HE% 1 1
777 1 2 1 1 46 SER HA . 46 . HA 1 1
778 1 1 1 1 45 TYR QE . 45 . HE% 1 1
778 1 2 1 1 46 SER HB2 . 46 . HB2 1 1
779 1 1 1 1 45 TYR QE . 45 . HE% 1 1
779 1 2 1 1 47 LEU HA . 47 . HA 1 1
780 1 1 1 1 45 TYR QE . 45 . HE% 1 1
780 1 2 1 1 48 ALA H . 48 . HN 1 1
781 1 1 1 1 46 SER H . 46 . HN 1 1
781 1 2 1 1 46 SER HA . 46 . HA 1 1
782 1 1 1 1 46 SER H . 46 . HN 1 1
782 1 2 1 1 46 SER HB2 . 46 . HB2 1 1
783 1 1 1 1 46 SER H . 46 . HN 1 1
783 1 2 1 1 47 LEU H . 47 . HN 1 1
784 1 1 1 1 46 SER H . 46 . HN 1 1
784 1 2 1 1 47 LEU HA . 47 . HA 1 1
785 1 1 1 1 46 SER H . 46 . HN 1 1
785 1 2 1 1 52 GLU HA . 52 . HA 1 1
786 1 1 1 1 46 SER HA . 46 . HA 1 1
786 1 2 1 1 46 SER HB2 . 46 . HB2 1 1
787 1 1 1 1 46 SER HA . 46 . HA 1 1
787 1 2 1 1 47 LEU H . 47 . HN 1 1
788 1 1 1 1 46 SER HA . 46 . HA 1 1
788 1 2 1 1 47 LEU HA . 47 . HA 1 1
789 1 1 1 1 46 SER HA . 46 . HA 1 1
789 1 2 1 1 49 ASP H . 49 . HN 1 1
790 1 1 1 1 46 SER HA . 46 . HA 1 1
790 1 2 1 1 52 GLU H . 52 . HN 1 1
791 1 1 1 1 46 SER HA . 46 . HA 1 1
791 1 2 1 1 52 GLU HA . 52 . HA 1 1
792 1 1 1 1 46 SER HA . 46 . HA 1 1
792 1 2 1 1 53 LEU H . 53 . HN 1 1
793 1 1 1 1 46 SER HB2 . 46 . HB2 1 1
793 1 2 1 1 47 LEU H . 47 . HN 1 1
794 1 1 1 1 46 SER HB2 . 46 . HB2 1 1
794 1 2 1 1 47 LEU HA . 47 . HA 1 1
795 1 1 1 1 46 SER HB2 . 46 . HB2 1 1
795 1 2 1 1 49 ASP H . 49 . HN 1 1
796 1 1 1 1 46 SER HB2 . 46 . HB2 1 1
796 1 2 1 1 49 ASP HA . 49 . HA 1 1
797 1 1 1 1 46 SER HB2 . 46 . HB2 1 1
797 1 2 1 1 52 GLU HA . 52 . HA 1 1
798 1 1 1 1 47 LEU H . 47 . HN 1 1
798 1 2 1 1 48 ALA H . 48 . HN 1 1
799 1 1 1 1 47 LEU H . 47 . HN 1 1
799 1 2 1 1 49 ASP H . 49 . HN 1 1
800 1 1 1 1 47 LEU H . 47 . HN 1 1
800 1 2 1 1 51 THR H . 51 . HN 1 1
801 1 1 1 1 47 LEU H . 47 . HN 1 1
801 1 2 1 1 51 THR HB . 51 . HB 1 1
802 1 1 1 1 47 LEU H . 47 . HN 1 1
802 1 2 1 1 52 GLU H . 52 . HN 1 1
803 1 1 1 1 47 LEU H . 47 . HN 1 1
803 1 2 1 1 52 GLU HA . 52 . HA 1 1
804 1 1 1 1 47 LEU H . 47 . HN 1 1
804 1 2 1 1 53 LEU H . 53 . HN 1 1
805 1 1 1 1 47 LEU HA . 47 . HA 1 1
805 1 2 1 1 48 ALA H . 48 . HN 1 1
806 1 1 1 1 47 LEU HA . 47 . HA 1 1
806 1 2 1 1 48 ALA HA . 48 . HA 1 1
807 1 1 1 1 47 LEU HA . 47 . HA 1 1
807 1 2 1 1 49 ASP H . 49 . HN 1 1
808 1 1 1 1 48 ALA H . 48 . HN 1 1
808 1 2 1 1 48 ALA HA . 48 . HA 1 1
809 1 1 1 1 48 ALA H . 48 . HN 1 1
809 1 2 1 1 48 ALA MB . 48 . HB% 1 1
810 1 1 1 1 48 ALA H . 48 . HN 1 1
810 1 2 1 1 49 ASP H . 49 . HN 1 1
811 1 1 1 1 48 ALA HA . 48 . HA 1 1
811 1 2 1 1 48 ALA MB . 48 . HB% 1 1
812 1 1 1 1 48 ALA HA . 48 . HA 1 1
812 1 2 1 1 49 ASP H . 49 . HN 1 1
813 1 1 1 1 48 ALA HA . 48 . HA 1 1
813 1 2 1 1 49 ASP HB2 . 49 . HB2 1 1
814 1 1 1 1 48 ALA HA . 48 . HA 1 1
814 1 2 1 1 50 GLY H . 50 . HN 1 1
815 1 1 1 1 48 ALA MB . 48 . HB% 1 1
815 1 2 1 1 49 ASP H . 49 . HN 1 1
816 1 1 1 1 48 ALA MB . 48 . HB% 1 1
816 1 2 1 1 49 ASP HB2 . 49 . HB2 1 1
817 1 1 1 1 48 ALA MB . 48 . HB% 1 1
817 1 2 1 1 50 GLY H . 50 . HN 1 1
818 1 1 1 1 48 ALA MB . 48 . HB% 1 1
818 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1
819 1 1 1 1 48 ALA MB . 48 . HB% 1 1
819 1 2 1 1 51 THR H . 51 . HN 1 1
820 1 1 1 1 48 ALA MB . 48 . HB% 1 1
820 1 2 1 1 51 THR MG . 51 . HG2% 1 1
821 1 1 1 1 49 ASP H . 49 . HN 1 1
821 1 2 1 1 49 ASP HA . 49 . HA 1 1
822 1 1 1 1 49 ASP H . 49 . HN 1 1
822 1 2 1 1 49 ASP HB2 . 49 . HB2 1 1
823 1 1 1 1 49 ASP H . 49 . HN 1 1
823 1 2 1 1 50 GLY H . 50 . HN 1 1
824 1 1 1 1 49 ASP H . 49 . HN 1 1
824 1 2 1 1 51 THR H . 51 . HN 1 1
825 1 1 1 1 49 ASP H . 49 . HN 1 1
825 1 2 1 1 51 THR MG . 51 . HG2% 1 1
826 1 1 1 1 49 ASP HA . 49 . HA 1 1
826 1 2 1 1 49 ASP HB2 . 49 . HB2 1 1
827 1 1 1 1 49 ASP HA . 49 . HA 1 1
827 1 2 1 1 50 GLY H . 50 . HN 1 1
828 1 1 1 1 49 ASP HA . 49 . HA 1 1
828 1 2 1 1 50 GLY HA2 . 50 . HA2 1 1
829 1 1 1 1 49 ASP HA . 49 . HA 1 1
829 1 2 1 1 51 THR H . 51 . HN 1 1
830 1 1 1 1 49 ASP HB2 . 49 . HB2 1 1
830 1 2 1 1 50 GLY H . 50 . HN 1 1
831 1 1 1 1 49 ASP HB2 . 49 . HB2 1 1
831 1 2 1 1 50 GLY HA2 . 50 . HA2 1 1
832 1 1 1 1 49 ASP HB2 . 49 . HB2 1 1
832 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1
833 1 1 1 1 49 ASP HB2 . 49 . HB2 1 1
833 1 2 1 1 51 THR H . 51 . HN 1 1
834 1 1 1 1 50 GLY H . 50 . HN 1 1
834 1 2 1 1 50 GLY HA2 . 50 . HA2 1 1
835 1 1 1 1 50 GLY H . 50 . HN 1 1
835 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1
836 1 1 1 1 50 GLY H . 50 . HN 1 1
836 1 2 1 1 51 THR H . 51 . HN 1 1
837 1 1 1 1 50 GLY H . 50 . HN 1 1
837 1 2 1 1 51 THR HA . 51 . HA 1 1
838 1 1 1 1 50 GLY H . 50 . HN 1 1
838 1 2 1 1 51 THR MG . 51 . HG2% 1 1
839 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
839 1 2 1 1 51 THR H . 51 . HN 1 1
840 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
840 1 2 1 1 51 THR HA . 51 . HA 1 1
841 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
841 1 2 1 1 51 THR MG . 51 . HG2% 1 1
842 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
842 1 2 1 1 51 THR H . 51 . HN 1 1
843 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
843 1 2 1 1 51 THR HA . 51 . HA 1 1
844 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
844 1 2 1 1 51 THR MG . 51 . HG2% 1 1
845 1 1 1 1 51 THR H . 51 . HN 1 1
845 1 2 1 1 51 THR HA . 51 . HA 1 1
846 1 1 1 1 51 THR H . 51 . HN 1 1
846 1 2 1 1 51 THR HB . 51 . HB 1 1
847 1 1 1 1 51 THR H . 51 . HN 1 1
847 1 2 1 1 51 THR MG . 51 . HG2% 1 1
848 1 1 1 1 51 THR H . 51 . HN 1 1
848 1 2 1 1 52 GLU H . 52 . HN 1 1
849 1 1 1 1 51 THR HA . 51 . HA 1 1
849 1 2 1 1 51 THR MG . 51 . HG2% 1 1
850 1 1 1 1 51 THR HA . 51 . HA 1 1
850 1 2 1 1 52 GLU H . 52 . HN 1 1
851 1 1 1 1 51 THR HA . 51 . HA 1 1
851 1 2 1 1 52 GLU HA . 52 . HA 1 1
852 1 1 1 1 51 THR HA . 51 . HA 1 1
852 1 2 1 1 53 LEU H . 53 . HN 1 1
853 1 1 1 1 51 THR HA . 51 . HA 1 1
853 1 2 1 1 70 ARG HA . 70 . HA 1 1
854 1 1 1 1 51 THR HA . 51 . HA 1 1
854 1 2 1 1 72 ASP H . 72 . HN 1 1
855 1 1 1 1 51 THR HA . 51 . HA 1 1
855 1 2 1 1 72 ASP HB2 . 72 . HB2 1 1
856 1 1 1 1 51 THR HB . 51 . HB 1 1
856 1 2 1 1 51 THR MG . 51 . HG2% 1 1
857 1 1 1 1 51 THR HB . 51 . HB 1 1
857 1 2 1 1 52 GLU H . 52 . HN 1 1
858 1 1 1 1 51 THR HB . 51 . HB 1 1
858 1 2 1 1 52 GLU HA . 52 . HA 1 1
859 1 1 1 1 51 THR HB . 51 . HB 1 1
859 1 2 1 1 53 LEU H . 53 . HN 1 1
860 1 1 1 1 51 THR HB . 51 . HB 1 1
860 1 2 1 1 53 LEU HG . 53 . HG 1 1
861 1 1 1 1 51 THR HB . 51 . HB 1 1
861 1 2 1 1 70 ARG HA . 70 . HA 1 1
862 1 1 1 1 51 THR HB . 51 . HB 1 1
862 1 2 1 1 72 ASP HB2 . 72 . HB2 1 1
863 1 1 1 1 51 THR MG . 51 . HG2% 1 1
863 1 2 1 1 52 GLU H . 52 . HN 1 1
864 1 1 1 1 52 GLU H . 52 . HN 1 1
864 1 2 1 1 53 LEU H . 53 . HN 1 1
865 1 1 1 1 52 GLU H . 52 . HN 1 1
865 1 2 1 1 53 LEU HA . 53 . HA 1 1
866 1 1 1 1 52 GLU H . 52 . HN 1 1
866 1 2 1 1 53 LEU HG . 53 . HG 1 1
867 1 1 1 1 52 GLU H . 52 . HN 1 1
867 1 2 1 1 70 ARG H . 70 . HN 1 1
868 1 1 1 1 52 GLU H . 52 . HN 1 1
868 1 2 1 1 70 ARG HA . 70 . HA 1 1
869 1 1 1 1 52 GLU H . 52 . HN 1 1
869 1 2 1 1 71 VAL H . 71 . HN 1 1
870 1 1 1 1 52 GLU H . 52 . HN 1 1
870 1 2 1 1 72 ASP H . 72 . HN 1 1
871 1 1 1 1 52 GLU HA . 52 . HA 1 1
871 1 2 1 1 53 LEU H . 53 . HN 1 1
872 1 1 1 1 52 GLU HA . 52 . HA 1 1
872 1 2 1 1 53 LEU HA . 53 . HA 1 1
873 1 1 1 1 52 GLU HA . 52 . HA 1 1
873 1 2 1 1 70 ARG HA . 70 . HA 1 1
874 1 1 1 1 52 GLU HA . 52 . HA 1 1
874 1 2 1 1 72 ASP HB2 . 72 . HB2 1 1
875 1 1 1 1 53 LEU H . 53 . HN 1 1
875 1 2 1 1 53 LEU HG . 53 . HG 1 1
876 1 1 1 1 53 LEU H . 53 . HN 1 1
876 1 2 1 1 54 THR H . 54 . HN 1 1
877 1 1 1 1 53 LEU H . 53 . HN 1 1
877 1 2 1 1 70 ARG HA . 70 . HA 1 1
878 1 1 1 1 53 LEU HA . 53 . HA 1 1
878 1 2 1 1 53 LEU HG . 53 . HG 1 1
879 1 1 1 1 53 LEU HA . 53 . HA 1 1
879 1 2 1 1 54 THR H . 54 . HN 1 1
880 1 1 1 1 53 LEU HA . 53 . HA 1 1
880 1 2 1 1 54 THR HA . 54 . HA 1 1
881 1 1 1 1 53 LEU HA . 53 . HA 1 1
881 1 2 1 1 54 THR HB . 54 . HB 1 1
882 1 1 1 1 53 LEU HA . 53 . HA 1 1
882 1 2 1 1 68 PHE HA . 68 . HA 1 1
883 1 1 1 1 53 LEU HA . 53 . HA 1 1
883 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
884 1 1 1 1 53 LEU HA . 53 . HA 1 1
884 1 2 1 1 69 LYS H . 69 . HN 1 1
885 1 1 1 1 53 LEU HA . 53 . HA 1 1
885 1 2 1 1 69 LYS HA . 69 . HA 1 1
886 1 1 1 1 53 LEU HA . 53 . HA 1 1
886 1 2 1 1 70 ARG H . 70 . HN 1 1
887 1 1 1 1 53 LEU HA . 53 . HA 1 1
887 1 2 1 1 70 ARG HA . 70 . HA 1 1
888 1 1 1 1 53 LEU HA . 53 . HA 1 1
888 1 2 1 1 71 VAL H . 71 . HN 1 1
889 1 1 1 1 53 LEU HG . 53 . HG 1 1
889 1 2 1 1 54 THR H . 54 . HN 1 1
890 1 1 1 1 53 LEU HG . 53 . HG 1 1
890 1 2 1 1 68 PHE HA . 68 . HA 1 1
891 1 1 1 1 53 LEU HG . 53 . HG 1 1
891 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
892 1 1 1 1 53 LEU HG . 53 . HG 1 1
892 1 2 1 1 69 LYS H . 69 . HN 1 1
893 1 1 1 1 53 LEU HG . 53 . HG 1 1
893 1 2 1 1 69 LYS HA . 69 . HA 1 1
894 1 1 1 1 53 LEU HG . 53 . HG 1 1
894 1 2 1 1 70 ARG H . 70 . HN 1 1
895 1 1 1 1 53 LEU HG . 53 . HG 1 1
895 1 2 1 1 70 ARG HA . 70 . HA 1 1
896 1 1 1 1 53 LEU HG . 53 . HG 1 1
896 1 2 1 1 77 LEU H . 77 . HN 1 1
897 1 1 1 1 53 LEU HG . 53 . HG 1 1
897 1 2 1 1 77 LEU MD1 . 77 . HD1% 1 1
898 1 1 1 1 53 LEU HG . 53 . HG 1 1
898 1 2 1 1 77 LEU MD2 . 77 . HD2% 1 1
899 1 1 1 1 54 THR H . 54 . HN 1 1
899 1 2 1 1 54 THR HB . 54 . HB 1 1
900 1 1 1 1 54 THR H . 54 . HN 1 1
900 1 2 1 1 54 THR MG . 54 . HG2% 1 1
901 1 1 1 1 54 THR H . 54 . HN 1 1
901 1 2 1 1 55 GLY H . 55 . HN 1 1
902 1 1 1 1 54 THR H . 54 . HN 1 1
902 1 2 1 1 55 GLY HA2 . 55 . HA1 1 1
903 1 1 1 1 54 THR H . 54 . HN 1 1
903 1 2 1 1 55 GLY HA3 . 55 . HA2 1 1
904 1 1 1 1 54 THR H . 54 . HN 1 1
904 1 2 1 1 68 PHE HA . 68 . HA 1 1
905 1 1 1 1 54 THR H . 54 . HN 1 1
905 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
906 1 1 1 1 54 THR H . 54 . HN 1 1
906 1 2 1 1 69 LYS H . 69 . HN 1 1
907 1 1 1 1 54 THR H . 54 . HN 1 1
907 1 2 1 1 69 LYS HA . 69 . HA 1 1
908 1 1 1 1 54 THR H . 54 . HN 1 1
908 1 2 1 1 70 ARG HA . 70 . HA 1 1
909 1 1 1 1 54 THR H . 54 . HN 1 1
909 1 2 1 1 71 VAL H . 71 . HN 1 1
910 1 1 1 1 54 THR HA . 54 . HA 1 1
910 1 2 1 1 54 THR HB . 54 . HB 1 1
911 1 1 1 1 54 THR HA . 54 . HA 1 1
911 1 2 1 1 54 THR MG . 54 . HG2% 1 1
912 1 1 1 1 54 THR HA . 54 . HA 1 1
912 1 2 1 1 55 GLY H . 55 . HN 1 1
913 1 1 1 1 54 THR HA . 54 . HA 1 1
913 1 2 1 1 55 GLY HA2 . 55 . HA1 1 1
914 1 1 1 1 54 THR HA . 54 . HA 1 1
914 1 2 1 1 55 GLY HA3 . 55 . HA2 1 1
915 1 1 1 1 54 THR HA . 54 . HA 1 1
915 1 2 1 1 68 PHE HA . 68 . HA 1 1
916 1 1 1 1 54 THR HA . 54 . HA 1 1
916 1 2 1 1 69 LYS H . 69 . HN 1 1
917 1 1 1 1 54 THR HB . 54 . HB 1 1
917 1 2 1 1 54 THR MG . 54 . HG2% 1 1
918 1 1 1 1 54 THR HB . 54 . HB 1 1
918 1 2 1 1 55 GLY H . 55 . HN 1 1
919 1 1 1 1 54 THR HB . 54 . HB 1 1
919 1 2 1 1 55 GLY HA2 . 55 . HA1 1 1
920 1 1 1 1 54 THR HB . 54 . HB 1 1
920 1 2 1 1 68 PHE HA . 68 . HA 1 1
921 1 1 1 1 54 THR HB . 54 . HB 1 1
921 1 2 1 1 69 LYS H . 69 . HN 1 1
922 1 1 1 1 54 THR MG . 54 . HG2% 1 1
922 1 2 1 1 55 GLY H . 55 . HN 1 1
923 1 1 1 1 54 THR MG . 54 . HG2% 1 1
923 1 2 1 1 55 GLY HA2 . 55 . HA1 1 1
924 1 1 1 1 54 THR MG . 54 . HG2% 1 1
924 1 2 1 1 55 GLY HA3 . 55 . HA2 1 1
925 1 1 1 1 55 GLY H . 55 . HN 1 1
925 1 2 1 1 55 GLY HA2 . 55 . HA1 1 1
926 1 1 1 1 55 GLY H . 55 . HN 1 1
926 1 2 1 1 55 GLY HA3 . 55 . HA2 1 1
927 1 1 1 1 55 GLY H . 55 . HN 1 1
927 1 2 1 1 56 THR H . 56 . HN 1 1
928 1 1 1 1 55 GLY H . 55 . HN 1 1
928 1 2 1 1 56 THR HA . 56 . HA 1 1
929 1 1 1 1 55 GLY H . 55 . HN 1 1
929 1 2 1 1 56 THR HB . 56 . HB 1 1
930 1 1 1 1 55 GLY H . 55 . HN 1 1
930 1 2 1 1 68 PHE HA . 68 . HA 1 1
931 1 1 1 1 55 GLY HA2 . 55 . HA1 1 1
931 1 2 1 1 56 THR H . 56 . HN 1 1
932 1 1 1 1 55 GLY HA2 . 55 . HA1 1 1
932 1 2 1 1 56 THR HA . 56 . HA 1 1
933 1 1 1 1 55 GLY HA2 . 55 . HA1 1 1
933 1 2 1 1 56 THR HB . 56 . HB 1 1
934 1 1 1 1 55 GLY HA2 . 55 . HA1 1 1
934 1 2 1 1 56 THR MG . 56 . HG2% 1 1
935 1 1 1 1 55 GLY HA2 . 55 . HA1 1 1
935 1 2 1 1 67 LYS H . 67 . HN 1 1
936 1 1 1 1 55 GLY HA2 . 55 . HA1 1 1
936 1 2 1 1 68 PHE HA . 68 . HA 1 1
937 1 1 1 1 55 GLY HA2 . 55 . HA1 1 1
937 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
938 1 1 1 1 55 GLY HA3 . 55 . HA2 1 1
938 1 2 1 1 56 THR H . 56 . HN 1 1
939 1 1 1 1 55 GLY HA3 . 55 . HA2 1 1
939 1 2 1 1 56 THR HA . 56 . HA 1 1
940 1 1 1 1 55 GLY HA3 . 55 . HA2 1 1
940 1 2 1 1 56 THR HB . 56 . HB 1 1
941 1 1 1 1 55 GLY HA3 . 55 . HA2 1 1
941 1 2 1 1 56 THR MG . 56 . HG2% 1 1
942 1 1 1 1 55 GLY HA3 . 55 . HA2 1 1
942 1 2 1 1 67 LYS H . 67 . HN 1 1
943 1 1 1 1 55 GLY HA3 . 55 . HA2 1 1
943 1 2 1 1 67 LYS HA . 67 . HA 1 1
944 1 1 1 1 55 GLY HA3 . 55 . HA2 1 1
944 1 2 1 1 68 PHE H . 68 . HN 1 1
945 1 1 1 1 55 GLY HA3 . 55 . HA2 1 1
945 1 2 1 1 68 PHE HA . 68 . HA 1 1
946 1 1 1 1 55 GLY HA3 . 55 . HA2 1 1
946 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
947 1 1 1 1 55 GLY HA3 . 55 . HA2 1 1
947 1 2 1 1 69 LYS H . 69 . HN 1 1
948 1 1 1 1 56 THR H . 56 . HN 1 1
948 1 2 1 1 56 THR HA . 56 . HA 1 1
949 1 1 1 1 56 THR H . 56 . HN 1 1
949 1 2 1 1 56 THR HB . 56 . HB 1 1
950 1 1 1 1 56 THR H . 56 . HN 1 1
950 1 2 1 1 56 THR MG . 56 . HG2% 1 1
951 1 1 1 1 56 THR H . 56 . HN 1 1
951 1 2 1 1 57 TRP H . 57 . HN 1 1
952 1 1 1 1 56 THR H . 56 . HN 1 1
952 1 2 1 1 57 TRP HA . 57 . HA 1 1
953 1 1 1 1 56 THR H . 56 . HN 1 1
953 1 2 1 1 66 GLY HA2 . 66 . HA1 1 1
954 1 1 1 1 56 THR H . 56 . HN 1 1
954 1 2 1 1 66 GLY HA3 . 66 . HA2 1 1
955 1 1 1 1 56 THR H . 56 . HN 1 1
955 1 2 1 1 67 LYS H . 67 . HN 1 1
956 1 1 1 1 56 THR H . 56 . HN 1 1
956 1 2 1 1 67 LYS HA . 67 . HA 1 1
957 1 1 1 1 56 THR H . 56 . HN 1 1
957 1 2 1 1 67 LYS HB2 . 67 . HB2 1 1
958 1 1 1 1 56 THR H . 56 . HN 1 1
958 1 2 1 1 68 PHE HA . 68 . HA 1 1
959 1 1 1 1 56 THR HA . 56 . HA 1 1
959 1 2 1 1 56 THR HB . 56 . HB 1 1
960 1 1 1 1 56 THR HA . 56 . HA 1 1
960 1 2 1 1 56 THR MG . 56 . HG2% 1 1
961 1 1 1 1 56 THR HA . 56 . HA 1 1
961 1 2 1 1 57 TRP H . 57 . HN 1 1
962 1 1 1 1 56 THR HA . 56 . HA 1 1
962 1 2 1 1 57 TRP HA . 57 . HA 1 1
963 1 1 1 1 56 THR HA . 56 . HA 1 1
963 1 2 1 1 57 TRP HB2 . 57 . HB2 1 1
964 1 1 1 1 56 THR HB . 56 . HB 1 1
964 1 2 1 1 56 THR MG . 56 . HG2% 1 1
965 1 1 1 1 56 THR HB . 56 . HB 1 1
965 1 2 1 1 57 TRP H . 57 . HN 1 1
966 1 1 1 1 56 THR HB . 56 . HB 1 1
966 1 2 1 1 58 THR MG . 58 . HG2% 1 1
967 1 1 1 1 56 THR HB . 56 . HB 1 1
967 1 2 1 1 67 LYS H . 67 . HN 1 1
968 1 1 1 1 56 THR MG . 56 . HG2% 1 1
968 1 2 1 1 57 TRP H . 57 . HN 1 1
969 1 1 1 1 56 THR MG . 56 . HG2% 1 1
969 1 2 1 1 57 TRP HA . 57 . HA 1 1
970 1 1 1 1 56 THR MG . 56 . HG2% 1 1
970 1 2 1 1 58 THR H . 58 . HN 1 1
971 1 1 1 1 56 THR MG . 56 . HG2% 1 1
971 1 2 1 1 58 THR MG . 58 . HG2% 1 1
972 1 1 1 1 56 THR MG . 56 . HG2% 1 1
972 1 2 1 1 66 GLY H . 66 . HN 1 1
973 1 1 1 1 56 THR MG . 56 . HG2% 1 1
973 1 2 1 1 66 GLY HA2 . 66 . HA1 1 1
974 1 1 1 1 56 THR MG . 56 . HG2% 1 1
974 1 2 1 1 66 GLY HA3 . 66 . HA2 1 1
975 1 1 1 1 56 THR MG . 56 . HG2% 1 1
975 1 2 1 1 67 LYS H . 67 . HN 1 1
976 1 1 1 1 57 TRP H . 57 . HN 1 1
976 1 2 1 1 58 THR H . 58 . HN 1 1
977 1 1 1 1 57 TRP H . 57 . HN 1 1
977 1 2 1 1 58 THR HA . 58 . HA 1 1
978 1 1 1 1 57 TRP H . 57 . HN 1 1
978 1 2 1 1 58 THR MG . 58 . HG2% 1 1
979 1 1 1 1 57 TRP HA . 57 . HA 1 1
979 1 2 1 1 57 TRP HB2 . 57 . HB2 1 1
980 1 1 1 1 57 TRP HA . 57 . HA 1 1
980 1 2 1 1 58 THR H . 58 . HN 1 1
981 1 1 1 1 57 TRP HA . 57 . HA 1 1
981 1 2 1 1 58 THR HA . 58 . HA 1 1
982 1 1 1 1 57 TRP HA . 57 . HA 1 1
982 1 2 1 1 58 THR MG . 58 . HG2% 1 1
983 1 1 1 1 57 TRP HA . 57 . HA 1 1
983 1 2 1 1 59 MET H . 59 . HN 1 1
984 1 1 1 1 57 TRP HA . 57 . HA 1 1
984 1 2 1 1 66 GLY HA2 . 66 . HA1 1 1
985 1 1 1 1 57 TRP HA . 57 . HA 1 1
985 1 2 1 1 66 GLY HA3 . 66 . HA2 1 1
986 1 1 1 1 57 TRP HA . 57 . HA 1 1
986 1 2 1 1 67 LYS H . 67 . HN 1 1
987 1 1 1 1 57 TRP HB2 . 57 . HB2 1 1
987 1 2 1 1 58 THR H . 58 . HN 1 1
988 1 1 1 1 57 TRP HB2 . 57 . HB2 1 1
988 1 2 1 1 58 THR HA . 58 . HA 1 1
989 1 1 1 1 57 TRP HB2 . 57 . HB2 1 1
989 1 2 1 1 59 MET H . 59 . HN 1 1
990 1 1 1 1 57 TRP HB2 . 57 . HB2 1 1
990 1 2 1 1 64 LEU HA . 64 . HA 1 1
991 1 1 1 1 57 TRP HB2 . 57 . HB2 1 1
991 1 2 1 1 66 GLY HA2 . 66 . HA1 1 1
992 1 1 1 1 57 TRP HB2 . 57 . HB2 1 1
992 1 2 1 1 66 GLY HA3 . 66 . HA2 1 1
993 1 1 1 1 58 THR H . 58 . HN 1 1
993 1 2 1 1 58 THR HB . 58 . HB 1 1
994 1 1 1 1 58 THR H . 58 . HN 1 1
994 1 2 1 1 58 THR MG . 58 . HG2% 1 1
995 1 1 1 1 58 THR H . 58 . HN 1 1
995 1 2 1 1 59 MET H . 59 . HN 1 1
996 1 1 1 1 58 THR H . 58 . HN 1 1
996 1 2 1 1 59 MET HA . 59 . HA 1 1
997 1 1 1 1 58 THR H . 58 . HN 1 1
997 1 2 1 1 64 LEU HA . 64 . HA 1 1
998 1 1 1 1 58 THR H . 58 . HN 1 1
998 1 2 1 1 65 VAL H . 65 . HN 1 1
999 1 1 1 1 58 THR H . 58 . HN 1 1
999 1 2 1 1 65 VAL HB . 65 . HB 1 1
1000 1 1 1 1 58 THR H . 58 . HN 1 1
1000 1 2 1 1 66 GLY HA2 . 66 . HA1 1 1
1001 1 1 1 1 58 THR H . 58 . HN 1 1
1001 1 2 1 1 66 GLY HA3 . 66 . HA2 1 1
1002 1 1 1 1 58 THR HA . 58 . HA 1 1
1002 1 2 1 1 58 THR HB . 58 . HB 1 1
1003 1 1 1 1 58 THR HA . 58 . HA 1 1
1003 1 2 1 1 58 THR MG . 58 . HG2% 1 1
1004 1 1 1 1 58 THR HA . 58 . HA 1 1
1004 1 2 1 1 59 MET H . 59 . HN 1 1
1005 1 1 1 1 58 THR HA . 58 . HA 1 1
1005 1 2 1 1 59 MET HA . 59 . HA 1 1
1006 1 1 1 1 58 THR HA . 58 . HA 1 1
1006 1 2 1 1 66 GLY HA2 . 66 . HA1 1 1
1007 1 1 1 1 58 THR HA . 58 . HA 1 1
1007 1 2 1 1 66 GLY HA3 . 66 . HA2 1 1
1008 1 1 1 1 58 THR HB . 58 . HB 1 1
1008 1 2 1 1 58 THR MG . 58 . HG2% 1 1
1009 1 1 1 1 58 THR HB . 58 . HB 1 1
1009 1 2 1 1 59 MET H . 59 . HN 1 1
1010 1 1 1 1 58 THR HB . 58 . HB 1 1
1010 1 2 1 1 59 MET HA . 59 . HA 1 1
1011 1 1 1 1 58 THR HB . 58 . HB 1 1
1011 1 2 1 1 59 MET HB2 . 59 . HB2 1 1
1012 1 1 1 1 58 THR HB . 58 . HB 1 1
1012 1 2 1 1 60 GLU H . 60 . HN 1 1
1013 1 1 1 1 58 THR HB . 58 . HB 1 1
1013 1 2 1 1 65 VAL H . 65 . HN 1 1
1014 1 1 1 1 58 THR HB . 58 . HB 1 1
1014 1 2 1 1 66 GLY HA2 . 66 . HA1 1 1
1015 1 1 1 1 58 THR MG . 58 . HG2% 1 1
1015 1 2 1 1 59 MET H . 59 . HN 1 1
1016 1 1 1 1 58 THR MG . 58 . HG2% 1 1
1016 1 2 1 1 66 GLY HA2 . 66 . HA1 1 1
1017 1 1 1 1 58 THR MG . 58 . HG2% 1 1
1017 1 2 1 1 66 GLY HA3 . 66 . HA2 1 1
1018 1 1 1 1 59 MET H . 59 . HN 1 1
1018 1 2 1 1 59 MET HB2 . 59 . HB2 1 1
1019 1 1 1 1 59 MET H . 59 . HN 1 1
1019 1 2 1 1 60 GLU H . 60 . HN 1 1
1020 1 1 1 1 59 MET H . 59 . HN 1 1
1020 1 2 1 1 64 LEU HA . 64 . HA 1 1
1021 1 1 1 1 59 MET HA . 59 . HA 1 1
1021 1 2 1 1 59 MET HB2 . 59 . HB2 1 1
1022 1 1 1 1 59 MET HA . 59 . HA 1 1
1022 1 2 1 1 59 MET ME . 59 . HE% 1 1
1023 1 1 1 1 59 MET HA . 59 . HA 1 1
1023 1 2 1 1 59 MET HG2 . 59 . HG2 1 1
1024 1 1 1 1 59 MET HA . 59 . HA 1 1
1024 1 2 1 1 60 GLU H . 60 . HN 1 1
1025 1 1 1 1 59 MET HA . 59 . HA 1 1
1025 1 2 1 1 60 GLU HA . 60 . HA 1 1
1026 1 1 1 1 59 MET HA . 59 . HA 1 1
1026 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
1027 1 1 1 1 59 MET HA . 59 . HA 1 1
1027 1 2 1 1 61 GLY H . 61 . HN 1 1
1028 1 1 1 1 59 MET HA . 59 . HA 1 1
1028 1 2 1 1 63 LYS H . 63 . HN 1 1
1029 1 1 1 1 59 MET HA . 59 . HA 1 1
1029 1 2 1 1 64 LEU H . 64 . HN 1 1
1030 1 1 1 1 59 MET HA . 59 . HA 1 1
1030 1 2 1 1 64 LEU HA . 64 . HA 1 1
1031 1 1 1 1 59 MET HA . 59 . HA 1 1
1031 1 2 1 1 64 LEU HG . 64 . HG 1 1
1032 1 1 1 1 59 MET HA . 59 . HA 1 1
1032 1 2 1 1 65 VAL H . 65 . HN 1 1
1033 1 1 1 1 59 MET HB2 . 59 . HB2 1 1
1033 1 2 1 1 59 MET ME . 59 . HE% 1 1
1034 1 1 1 1 59 MET HB2 . 59 . HB2 1 1
1034 1 2 1 1 60 GLU H . 60 . HN 1 1
1035 1 1 1 1 59 MET HB2 . 59 . HB2 1 1
1035 1 2 1 1 64 LEU HA . 64 . HA 1 1
1036 1 1 1 1 59 MET HB2 . 59 . HB2 1 1
1036 1 2 1 1 64 LEU HG . 64 . HG 1 1
1037 1 1 1 1 59 MET ME . 59 . HE% 1 1
1037 1 2 1 1 59 MET HG2 . 59 . HG2 1 1
1038 1 1 1 1 59 MET ME . 59 . HE% 1 1
1038 1 2 1 1 60 GLU H . 60 . HN 1 1
1039 1 1 1 1 59 MET ME . 59 . HE% 1 1
1039 1 2 1 1 61 GLY H . 61 . HN 1 1
1040 1 1 1 1 59 MET ME . 59 . HE% 1 1
1040 1 2 1 1 61 GLY QA . 61 . HA1 1 1
1041 1 1 1 1 59 MET ME . 59 . HE% 1 1
1041 1 2 1 1 62 ASN H . 62 . HN 1 1
1042 1 1 1 1 59 MET ME . 59 . HE% 1 1
1042 1 2 1 1 62 ASN HA . 62 . HA 1 1
1043 1 1 1 1 59 MET ME . 59 . HE% 1 1
1043 1 2 1 1 63 LYS H . 63 . HN 1 1
1044 1 1 1 1 59 MET ME . 59 . HE% 1 1
1044 1 2 1 1 63 LYS HA . 63 . HA 1 1
1045 1 1 1 1 59 MET ME . 59 . HE% 1 1
1045 1 2 1 1 64 LEU HG . 64 . HG 1 1
1046 1 1 1 1 59 MET HG2 . 59 . HG2 1 1
1046 1 2 1 1 60 GLU H . 60 . HN 1 1
1047 1 1 1 1 59 MET HG2 . 59 . HG2 1 1
1047 1 2 1 1 60 GLU HA . 60 . HA 1 1
1048 1 1 1 1 59 MET HG2 . 59 . HG2 1 1
1048 1 2 1 1 61 GLY H . 61 . HN 1 1
1049 1 1 1 1 59 MET HG2 . 59 . HG2 1 1
1049 1 2 1 1 61 GLY QA . 61 . HA1 1 1
1050 1 1 1 1 59 MET HG2 . 59 . HG2 1 1
1050 1 2 1 1 62 ASN H . 62 . HN 1 1
1051 1 1 1 1 59 MET HG2 . 59 . HG2 1 1
1051 1 2 1 1 63 LYS H . 63 . HN 1 1
1052 1 1 1 1 59 MET HG2 . 59 . HG2 1 1
1052 1 2 1 1 64 LEU HA . 64 . HA 1 1
1053 1 1 1 1 59 MET HG2 . 59 . HG2 1 1
1053 1 2 1 1 64 LEU HG . 64 . HG 1 1
1054 1 1 1 1 59 MET HG2 . 59 . HG2 1 1
1054 1 2 1 1 65 VAL H . 65 . HN 1 1
1055 1 1 1 1 60 GLU H . 60 . HN 1 1
1055 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
1056 1 1 1 1 60 GLU H . 60 . HN 1 1
1056 1 2 1 1 61 GLY H . 61 . HN 1 1
1057 1 1 1 1 60 GLU H . 60 . HN 1 1
1057 1 2 1 1 61 GLY QA . 61 . HA1 1 1
1058 1 1 1 1 60 GLU H . 60 . HN 1 1
1058 1 2 1 1 63 LYS H . 63 . HN 1 1
1059 1 1 1 1 60 GLU H . 60 . HN 1 1
1059 1 2 1 1 64 LEU H . 64 . HN 1 1
1060 1 1 1 1 60 GLU H . 60 . HN 1 1
1060 1 2 1 1 64 LEU HA . 64 . HA 1 1
1061 1 1 1 1 60 GLU H . 60 . HN 1 1
1061 1 2 1 1 64 LEU HG . 64 . HG 1 1
1062 1 1 1 1 60 GLU H . 60 . HN 1 1
1062 1 2 1 1 65 VAL H . 65 . HN 1 1
1063 1 1 1 1 60 GLU H . 60 . HN 1 1
1063 1 2 1 1 65 VAL HB . 65 . HB 1 1
1064 1 1 1 1 60 GLU HA . 60 . HA 1 1
1064 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
1065 1 1 1 1 60 GLU HA . 60 . HA 1 1
1065 1 2 1 1 61 GLY H . 61 . HN 1 1
1066 1 1 1 1 60 GLU HA . 60 . HA 1 1
1066 1 2 1 1 61 GLY QA . 61 . HA1 1 1
1067 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
1067 1 2 1 1 61 GLY H . 61 . HN 1 1
1068 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
1068 1 2 1 1 65 VAL H . 65 . HN 1 1
1069 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
1069 1 2 1 1 65 VAL HB . 65 . HB 1 1
1070 1 1 1 1 61 GLY H . 61 . HN 1 1
1070 1 2 1 1 61 GLY QA . 61 . HA1 1 1
1071 1 1 1 1 61 GLY H . 61 . HN 1 1
1071 1 2 1 1 62 ASN H . 62 . HN 1 1
1072 1 1 1 1 61 GLY H . 61 . HN 1 1
1072 1 2 1 1 62 ASN HA . 62 . HA 1 1
1073 1 1 1 1 61 GLY H . 61 . HN 1 1
1073 1 2 1 1 63 LYS H . 63 . HN 1 1
1074 1 1 1 1 61 GLY QA . 61 . HA1 1 1
1074 1 2 1 1 62 ASN H . 62 . HN 1 1
1075 1 1 1 1 61 GLY QA . 61 . HA1 1 1
1075 1 2 1 1 62 ASN HA . 62 . HA 1 1
1076 1 1 1 1 61 GLY QA . 61 . HA2 1 1
1076 1 2 1 1 62 ASN HB2 . 62 . HB2 1 1
1077 1 1 1 1 61 GLY QA . 61 . HA1 1 1
1077 1 2 1 1 63 LYS H . 63 . HN 1 1
1078 1 1 1 1 62 ASN H . 62 . HN 1 1
1078 1 2 1 1 62 ASN HA . 62 . HA 1 1
1079 1 1 1 1 62 ASN H . 62 . HN 1 1
1079 1 2 1 1 62 ASN HB2 . 62 . HB2 1 1
1080 1 1 1 1 62 ASN H . 62 . HN 1 1
1080 1 2 1 1 63 LYS H . 63 . HN 1 1
1081 1 1 1 1 62 ASN HA . 62 . HA 1 1
1081 1 2 1 1 62 ASN HB2 . 62 . HB2 1 1
1082 1 1 1 1 62 ASN HA . 62 . HA 1 1
1082 1 2 1 1 63 LYS H . 63 . HN 1 1
1083 1 1 1 1 62 ASN HA . 62 . HA 1 1
1083 1 2 1 1 63 LYS HA . 63 . HA 1 1
1084 1 1 1 1 62 ASN HA . 62 . HA 1 1
1084 1 2 1 1 82 GLU HA . 82 . HA 1 1
1085 1 1 1 1 62 ASN HA . 62 . HA 1 1
1085 1 2 1 1 83 ILE H . 83 . HN 1 1
1086 1 1 1 1 62 ASN HA . 62 . HA 1 1
1086 1 2 1 1 83 ILE HB . 83 . HB 1 1
1087 1 1 1 1 62 ASN HA . 62 . HA 1 1
1087 1 2 1 1 83 ILE MD . 83 . HD1% 1 1
1088 1 1 1 1 62 ASN HB2 . 62 . HB2 1 1
1088 1 2 1 1 63 LYS H . 63 . HN 1 1
1089 1 1 1 1 62 ASN HB2 . 62 . HB2 1 1
1089 1 2 1 1 63 LYS HA . 63 . HA 1 1
1090 1 1 1 1 62 ASN HB2 . 62 . HB2 1 1
1090 1 2 1 1 83 ILE H . 83 . HN 1 1
1091 1 1 1 1 62 ASN HB2 . 62 . HB2 1 1
1091 1 2 1 1 83 ILE HB . 83 . HB 1 1
1092 1 1 1 1 63 LYS H . 63 . HN 1 1
1092 1 2 1 1 64 LEU H . 64 . HN 1 1
1093 1 1 1 1 63 LYS H . 63 . HN 1 1
1093 1 2 1 1 64 LEU HA . 64 . HA 1 1
1094 1 1 1 1 63 LYS H . 63 . HN 1 1
1094 1 2 1 1 64 LEU HG . 64 . HG 1 1
1095 1 1 1 1 63 LYS H . 63 . HN 1 1
1095 1 2 1 1 82 GLU HA . 82 . HA 1 1
1096 1 1 1 1 63 LYS HA . 63 . HA 1 1
1096 1 2 1 1 64 LEU H . 64 . HN 1 1
1097 1 1 1 1 63 LYS HA . 63 . HA 1 1
1097 1 2 1 1 64 LEU HA . 64 . HA 1 1
1098 1 1 1 1 63 LYS HA . 63 . HA 1 1
1098 1 2 1 1 64 LEU HG . 64 . HG 1 1
1099 1 1 1 1 63 LYS HA . 63 . HA 1 1
1099 1 2 1 1 65 VAL H . 65 . HN 1 1
1100 1 1 1 1 63 LYS HA . 63 . HA 1 1
1100 1 2 1 1 81 ARG H . 81 . HN 1 1
1101 1 1 1 1 63 LYS HA . 63 . HA 1 1
1101 1 2 1 1 82 GLU H . 82 . HN 1 1
1102 1 1 1 1 63 LYS HA . 63 . HA 1 1
1102 1 2 1 1 82 GLU HA . 82 . HA 1 1
1103 1 1 1 1 63 LYS HA . 63 . HA 1 1
1103 1 2 1 1 83 ILE H . 83 . HN 1 1
1104 1 1 1 1 63 LYS HA . 63 . HA 1 1
1104 1 2 1 1 83 ILE MD . 83 . HD1% 1 1
1105 1 1 1 1 64 LEU H . 64 . HN 1 1
1105 1 2 1 1 64 LEU HG . 64 . HG 1 1
1106 1 1 1 1 64 LEU H . 64 . HN 1 1
1106 1 2 1 1 65 VAL H . 65 . HN 1 1
1107 1 1 1 1 64 LEU H . 64 . HN 1 1
1107 1 2 1 1 65 VAL HA . 65 . HA 1 1
1108 1 1 1 1 64 LEU H . 64 . HN 1 1
1108 1 2 1 1 65 VAL HB . 65 . HB 1 1
1109 1 1 1 1 64 LEU H . 64 . HN 1 1
1109 1 2 1 1 80 VAL HA . 80 . HA 1 1
1110 1 1 1 1 64 LEU H . 64 . HN 1 1
1110 1 2 1 1 81 ARG H . 81 . HN 1 1
1111 1 1 1 1 64 LEU H . 64 . HN 1 1
1111 1 2 1 1 82 GLU HA . 82 . HA 1 1
1112 1 1 1 1 64 LEU HA . 64 . HA 1 1
1112 1 2 1 1 64 LEU HG . 64 . HG 1 1
1113 1 1 1 1 64 LEU HA . 64 . HA 1 1
1113 1 2 1 1 65 VAL H . 65 . HN 1 1
1114 1 1 1 1 64 LEU HA . 64 . HA 1 1
1114 1 2 1 1 65 VAL HA . 65 . HA 1 1
1115 1 1 1 1 64 LEU HA . 64 . HA 1 1
1115 1 2 1 1 65 VAL HB . 65 . HB 1 1
1116 1 1 1 1 64 LEU HA . 64 . HA 1 1
1116 1 2 1 1 81 ARG H . 81 . HN 1 1
1117 1 1 1 1 64 LEU HG . 64 . HG 1 1
1117 1 2 1 1 65 VAL H . 65 . HN 1 1
1118 1 1 1 1 64 LEU HG . 64 . HG 1 1
1118 1 2 1 1 81 ARG H . 81 . HN 1 1
1119 1 1 1 1 65 VAL H . 65 . HN 1 1
1119 1 2 1 1 65 VAL HB . 65 . HB 1 1
1120 1 1 1 1 65 VAL H . 65 . HN 1 1
1120 1 2 1 1 66 GLY H . 66 . HN 1 1
1121 1 1 1 1 65 VAL H . 65 . HN 1 1
1121 1 2 1 1 81 ARG H . 81 . HN 1 1
1122 1 1 1 1 65 VAL HA . 65 . HA 1 1
1122 1 2 1 1 65 VAL HB . 65 . HB 1 1
1123 1 1 1 1 65 VAL HA . 65 . HA 1 1
1123 1 2 1 1 66 GLY H . 66 . HN 1 1
1124 1 1 1 1 65 VAL HA . 65 . HA 1 1
1124 1 2 1 1 66 GLY HA2 . 66 . HA1 1 1
1125 1 1 1 1 65 VAL HA . 65 . HA 1 1
1125 1 2 1 1 66 GLY HA3 . 66 . HA2 1 1
1126 1 1 1 1 65 VAL HA . 65 . HA 1 1
1126 1 2 1 1 80 VAL HA . 80 . HA 1 1
1127 1 1 1 1 65 VAL HA . 65 . HA 1 1
1127 1 2 1 1 81 ARG H . 81 . HN 1 1
1128 1 1 1 1 65 VAL HB . 65 . HB 1 1
1128 1 2 1 1 66 GLY H . 66 . HN 1 1
1129 1 1 1 1 65 VAL HB . 65 . HB 1 1
1129 1 2 1 1 66 GLY HA2 . 66 . HA1 1 1
1130 1 1 1 1 65 VAL HB . 65 . HB 1 1
1130 1 2 1 1 81 ARG H . 81 . HN 1 1
1131 1 1 1 1 66 GLY H . 66 . HN 1 1
1131 1 2 1 1 66 GLY HA2 . 66 . HA1 1 1
1132 1 1 1 1 66 GLY H . 66 . HN 1 1
1132 1 2 1 1 66 GLY HA3 . 66 . HA2 1 1
1133 1 1 1 1 66 GLY H . 66 . HN 1 1
1133 1 2 1 1 67 LYS H . 67 . HN 1 1
1134 1 1 1 1 66 GLY H . 66 . HN 1 1
1134 1 2 1 1 67 LYS HA . 67 . HA 1 1
1135 1 1 1 1 66 GLY H . 66 . HN 1 1
1135 1 2 1 1 67 LYS HB2 . 67 . HB2 1 1
1136 1 1 1 1 66 GLY H . 66 . HN 1 1
1136 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
1137 1 1 1 1 66 GLY H . 66 . HN 1 1
1137 1 2 1 1 79 ALA H . 79 . HN 1 1
1138 1 1 1 1 66 GLY H . 66 . HN 1 1
1138 1 2 1 1 80 VAL HA . 80 . HA 1 1
1139 1 1 1 1 66 GLY HA2 . 66 . HA1 1 1
1139 1 2 1 1 67 LYS H . 67 . HN 1 1
1140 1 1 1 1 66 GLY HA2 . 66 . HA1 1 1
1140 1 2 1 1 67 LYS HA . 67 . HA 1 1
1141 1 1 1 1 66 GLY HA2 . 66 . HA1 1 1
1141 1 2 1 1 67 LYS HB2 . 67 . HB2 1 1
1142 1 1 1 1 66 GLY HA3 . 66 . HA2 1 1
1142 1 2 1 1 67 LYS H . 67 . HN 1 1
1143 1 1 1 1 66 GLY HA3 . 66 . HA2 1 1
1143 1 2 1 1 67 LYS HA . 67 . HA 1 1
1144 1 1 1 1 66 GLY HA3 . 66 . HA2 1 1
1144 1 2 1 1 67 LYS HB2 . 67 . HB2 1 1
1145 1 1 1 1 67 LYS H . 67 . HN 1 1
1145 1 2 1 1 67 LYS HA . 67 . HA 1 1
1146 1 1 1 1 67 LYS H . 67 . HN 1 1
1146 1 2 1 1 67 LYS HB2 . 67 . HB2 1 1
1147 1 1 1 1 67 LYS H . 67 . HN 1 1
1147 1 2 1 1 68 PHE H . 68 . HN 1 1
1148 1 1 1 1 67 LYS H . 67 . HN 1 1
1148 1 2 1 1 68 PHE HA . 68 . HA 1 1
1149 1 1 1 1 67 LYS H . 67 . HN 1 1
1149 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
1150 1 1 1 1 67 LYS HA . 67 . HA 1 1
1150 1 2 1 1 67 LYS HB2 . 67 . HB2 1 1
1151 1 1 1 1 67 LYS HA . 67 . HA 1 1
1151 1 2 1 1 68 PHE H . 68 . HN 1 1
1152 1 1 1 1 67 LYS HA . 67 . HA 1 1
1152 1 2 1 1 68 PHE HA . 68 . HA 1 1
1153 1 1 1 1 67 LYS HA . 67 . HA 1 1
1153 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
1154 1 1 1 1 67 LYS HA . 67 . HA 1 1
1154 1 2 1 1 78 ILE HA . 78 . HA 1 1
1155 1 1 1 1 67 LYS HA . 67 . HA 1 1
1155 1 2 1 1 78 ILE HB . 78 . HB 1 1
1156 1 1 1 1 67 LYS HA . 67 . HA 1 1
1156 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
1157 1 1 1 1 67 LYS HA . 67 . HA 1 1
1157 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
1158 1 1 1 1 67 LYS HA . 67 . HA 1 1
1158 1 2 1 1 79 ALA H . 79 . HN 1 1
1159 1 1 1 1 67 LYS HB2 . 67 . HB2 1 1
1159 1 2 1 1 68 PHE H . 68 . HN 1 1
1160 1 1 1 1 67 LYS HB2 . 67 . HB2 1 1
1160 1 2 1 1 78 ILE HA . 78 . HA 1 1
1161 1 1 1 1 67 LYS HB2 . 67 . HB2 1 1
1161 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
1162 1 1 1 1 67 LYS HB2 . 67 . HB2 1 1
1162 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
1163 1 1 1 1 67 LYS HB2 . 67 . HB2 1 1
1163 1 2 1 1 79 ALA H . 79 . HN 1 1
1164 1 1 1 1 68 PHE H . 68 . HN 1 1
1164 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
1165 1 1 1 1 68 PHE H . 68 . HN 1 1
1165 1 2 1 1 69 LYS H . 69 . HN 1 1
1166 1 1 1 1 68 PHE H . 68 . HN 1 1
1166 1 2 1 1 69 LYS HA . 69 . HA 1 1
1167 1 1 1 1 68 PHE H . 68 . HN 1 1
1167 1 2 1 1 76 GLU HA . 76 . HA 1 1
1168 1 1 1 1 68 PHE H . 68 . HN 1 1
1168 1 2 1 1 77 LEU H . 77 . HN 1 1
1169 1 1 1 1 68 PHE H . 68 . HN 1 1
1169 1 2 1 1 78 ILE H . 78 . HN 1 1
1170 1 1 1 1 68 PHE H . 68 . HN 1 1
1170 1 2 1 1 78 ILE HA . 78 . HA 1 1
1171 1 1 1 1 68 PHE H . 68 . HN 1 1
1171 1 2 1 1 78 ILE HB . 78 . HB 1 1
1172 1 1 1 1 68 PHE H . 68 . HN 1 1
1172 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
1173 1 1 1 1 68 PHE H . 68 . HN 1 1
1173 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
1174 1 1 1 1 68 PHE H . 68 . HN 1 1
1174 1 2 1 1 79 ALA H . 79 . HN 1 1
1175 1 1 1 1 68 PHE HA . 68 . HA 1 1
1175 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
1176 1 1 1 1 68 PHE HA . 68 . HA 1 1
1176 1 2 1 1 69 LYS H . 69 . HN 1 1
1177 1 1 1 1 68 PHE HA . 68 . HA 1 1
1177 1 2 1 1 69 LYS HA . 69 . HA 1 1
1178 1 1 1 1 68 PHE HA . 68 . HA 1 1
1178 1 2 1 1 78 ILE HA . 78 . HA 1 1
1179 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
1179 1 2 1 1 69 LYS H . 69 . HN 1 1
1180 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
1180 1 2 1 1 69 LYS HA . 69 . HA 1 1
1181 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
1181 1 2 1 1 77 LEU H . 77 . HN 1 1
1182 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
1182 1 2 1 1 78 ILE HA . 78 . HA 1 1
1183 1 1 1 1 69 LYS H . 69 . HN 1 1
1183 1 2 1 1 70 ARG H . 70 . HN 1 1
1184 1 1 1 1 69 LYS H . 69 . HN 1 1
1184 1 2 1 1 70 ARG HA . 70 . HA 1 1
1185 1 1 1 1 69 LYS H . 69 . HN 1 1
1185 1 2 1 1 76 GLU HA . 76 . HA 1 1
1186 1 1 1 1 69 LYS H . 69 . HN 1 1
1186 1 2 1 1 77 LEU H . 77 . HN 1 1
1187 1 1 1 1 69 LYS HA . 69 . HA 1 1
1187 1 2 1 1 70 ARG H . 70 . HN 1 1
1188 1 1 1 1 69 LYS HA . 69 . HA 1 1
1188 1 2 1 1 70 ARG HA . 70 . HA 1 1
1189 1 1 1 1 69 LYS HA . 69 . HA 1 1
1189 1 2 1 1 75 LYS H . 75 . HN 1 1
1190 1 1 1 1 69 LYS HA . 69 . HA 1 1
1190 1 2 1 1 76 GLU H . 76 . HN 1 1
1191 1 1 1 1 69 LYS HA . 69 . HA 1 1
1191 1 2 1 1 76 GLU HA . 76 . HA 1 1
1192 1 1 1 1 69 LYS HA . 69 . HA 1 1
1192 1 2 1 1 77 LEU H . 77 . HN 1 1
1193 1 1 1 1 69 LYS HA . 69 . HA 1 1
1193 1 2 1 1 77 LEU HA . 77 . HA 1 1
1194 1 1 1 1 70 ARG H . 70 . HN 1 1
1194 1 2 1 1 70 ARG HA . 70 . HA 1 1
1195 1 1 1 1 70 ARG H . 70 . HN 1 1
1195 1 2 1 1 71 VAL H . 71 . HN 1 1
1196 1 1 1 1 70 ARG H . 70 . HN 1 1
1196 1 2 1 1 72 ASP H . 72 . HN 1 1
1197 1 1 1 1 70 ARG H . 70 . HN 1 1
1197 1 2 1 1 73 ASN H . 73 . HN 1 1
1198 1 1 1 1 70 ARG H . 70 . HN 1 1
1198 1 2 1 1 74 GLY H . 74 . HN 1 1
1199 1 1 1 1 70 ARG H . 70 . HN 1 1
1199 1 2 1 1 75 LYS H . 75 . HN 1 1
1200 1 1 1 1 70 ARG H . 70 . HN 1 1
1200 1 2 1 1 75 LYS HA . 75 . HA 1 1
1201 1 1 1 1 70 ARG H . 70 . HN 1 1
1201 1 2 1 1 76 GLU H . 76 . HN 1 1
1202 1 1 1 1 70 ARG H . 70 . HN 1 1
1202 1 2 1 1 76 GLU HA . 76 . HA 1 1
1203 1 1 1 1 70 ARG H . 70 . HN 1 1
1203 1 2 1 1 77 LEU H . 77 . HN 1 1
1204 1 1 1 1 70 ARG HA . 70 . HA 1 1
1204 1 2 1 1 71 VAL H . 71 . HN 1 1
1205 1 1 1 1 70 ARG HA . 70 . HA 1 1
1205 1 2 1 1 71 VAL HA . 71 . HA 1 1
1206 1 1 1 1 70 ARG HA . 70 . HA 1 1
1206 1 2 1 1 71 VAL HB . 71 . HB 1 1
1207 1 1 1 1 70 ARG HA . 70 . HA 1 1
1207 1 2 1 1 72 ASP H . 72 . HN 1 1
1208 1 1 1 1 70 ARG HA . 70 . HA 1 1
1208 1 2 1 1 72 ASP HB2 . 72 . HB2 1 1
1209 1 1 1 1 70 ARG HA . 70 . HA 1 1
1209 1 2 1 1 73 ASN H . 73 . HN 1 1
1210 1 1 1 1 70 ARG HA . 70 . HA 1 1
1210 1 2 1 1 76 GLU H . 76 . HN 1 1
1211 1 1 1 1 70 ARG HA . 70 . HA 1 1
1211 1 2 1 1 77 LEU H . 77 . HN 1 1
1212 1 1 1 1 71 VAL H . 71 . HN 1 1
1212 1 2 1 1 71 VAL HA . 71 . HA 1 1
1213 1 1 1 1 71 VAL H . 71 . HN 1 1
1213 1 2 1 1 71 VAL HB . 71 . HB 1 1
1214 1 1 1 1 71 VAL H . 71 . HN 1 1
1214 1 2 1 1 72 ASP H . 72 . HN 1 1
1215 1 1 1 1 71 VAL H . 71 . HN 1 1
1215 1 2 1 1 72 ASP HB2 . 72 . HB2 1 1
1216 1 1 1 1 71 VAL H . 71 . HN 1 1
1216 1 2 1 1 73 ASN H . 73 . HN 1 1
1217 1 1 1 1 71 VAL H . 71 . HN 1 1
1217 1 2 1 1 74 GLY H . 74 . HN 1 1
1218 1 1 1 1 71 VAL HA . 71 . HA 1 1
1218 1 2 1 1 72 ASP H . 72 . HN 1 1
1219 1 1 1 1 71 VAL HA . 71 . HA 1 1
1219 1 2 1 1 72 ASP HA . 72 . HA 1 1
1220 1 1 1 1 71 VAL HA . 71 . HA 1 1
1220 1 2 1 1 73 ASN H . 73 . HN 1 1
1221 1 1 1 1 71 VAL HA . 71 . HA 1 1
1221 1 2 1 1 74 GLY H . 74 . HN 1 1
1222 1 1 1 1 71 VAL HA . 71 . HA 1 1
1222 1 2 1 1 75 LYS H . 75 . HN 1 1
1223 1 1 1 1 71 VAL HB . 71 . HB 1 1
1223 1 2 1 1 72 ASP H . 72 . HN 1 1
1224 1 1 1 1 71 VAL HB . 71 . HB 1 1
1224 1 2 1 1 73 ASN H . 73 . HN 1 1
1225 1 1 1 1 71 VAL HB . 71 . HB 1 1
1225 1 2 1 1 75 LYS H . 75 . HN 1 1
1226 1 1 1 1 72 ASP H . 72 . HN 1 1
1226 1 2 1 1 72 ASP HA . 72 . HA 1 1
1227 1 1 1 1 72 ASP H . 72 . HN 1 1
1227 1 2 1 1 72 ASP HB2 . 72 . HB2 1 1
1228 1 1 1 1 72 ASP H . 72 . HN 1 1
1228 1 2 1 1 73 ASN H . 73 . HN 1 1
1229 1 1 1 1 72 ASP H . 72 . HN 1 1
1229 1 2 1 1 74 GLY H . 74 . HN 1 1
1230 1 1 1 1 72 ASP H . 72 . HN 1 1
1230 1 2 1 1 75 LYS H . 75 . HN 1 1
1231 1 1 1 1 72 ASP HA . 72 . HA 1 1
1231 1 2 1 1 72 ASP HB2 . 72 . HB2 1 1
1232 1 1 1 1 72 ASP HA . 72 . HA 1 1
1232 1 2 1 1 73 ASN H . 73 . HN 1 1
1233 1 1 1 1 72 ASP HA . 72 . HA 1 1
1233 1 2 1 1 73 ASN HA . 73 . HA 1 1
1234 1 1 1 1 72 ASP HA . 72 . HA 1 1
1234 1 2 1 1 74 GLY H . 74 . HN 1 1
1235 1 1 1 1 72 ASP HA . 72 . HA 1 1
1235 1 2 1 1 75 LYS H . 75 . HN 1 1
1236 1 1 1 1 72 ASP HB2 . 72 . HB2 1 1
1236 1 2 1 1 73 ASN H . 73 . HN 1 1
1237 1 1 1 1 72 ASP HB2 . 72 . HB2 1 1
1237 1 2 1 1 73 ASN HA . 73 . HA 1 1
1238 1 1 1 1 72 ASP HB2 . 72 . HB2 1 1
1238 1 2 1 1 74 GLY H . 74 . HN 1 1
1239 1 1 1 1 73 ASN H . 73 . HN 1 1
1239 1 2 1 1 73 ASN HA . 73 . HA 1 1
1240 1 1 1 1 73 ASN H . 73 . HN 1 1
1240 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
1241 1 1 1 1 73 ASN H . 73 . HN 1 1
1241 1 2 1 1 74 GLY H . 74 . HN 1 1
1242 1 1 1 1 73 ASN H . 73 . HN 1 1
1242 1 2 1 1 74 GLY HA2 . 74 . HA2 1 1
1243 1 1 1 1 73 ASN H . 73 . HN 1 1
1243 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
1244 1 1 1 1 73 ASN H . 73 . HN 1 1
1244 1 2 1 1 75 LYS H . 75 . HN 1 1
1245 1 1 1 1 73 ASN H . 73 . HN 1 1
1245 1 2 1 1 75 LYS HA . 75 . HA 1 1
1246 1 1 1 1 73 ASN H . 73 . HN 1 1
1246 1 2 1 1 76 GLU H . 76 . HN 1 1
1247 1 1 1 1 73 ASN HA . 73 . HA 1 1
1247 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
1248 1 1 1 1 73 ASN HA . 73 . HA 1 1
1248 1 2 1 1 74 GLY H . 74 . HN 1 1
1249 1 1 1 1 73 ASN HA . 73 . HA 1 1
1249 1 2 1 1 74 GLY HA2 . 74 . HA2 1 1
1250 1 1 1 1 73 ASN HA . 73 . HA 1 1
1250 1 2 1 1 75 LYS H . 75 . HN 1 1
1251 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
1251 1 2 1 1 74 GLY H . 74 . HN 1 1
1252 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
1252 1 2 1 1 74 GLY HA2 . 74 . HA2 1 1
1253 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
1253 1 2 1 1 75 LYS H . 75 . HN 1 1
1254 1 1 1 1 74 GLY H . 74 . HN 1 1
1254 1 2 1 1 74 GLY HA2 . 74 . HA2 1 1
1255 1 1 1 1 74 GLY H . 74 . HN 1 1
1255 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
1256 1 1 1 1 74 GLY H . 74 . HN 1 1
1256 1 2 1 1 75 LYS H . 75 . HN 1 1
1257 1 1 1 1 74 GLY H . 74 . HN 1 1
1257 1 2 1 1 75 LYS HA . 75 . HA 1 1
1258 1 1 1 1 74 GLY H . 74 . HN 1 1
1258 1 2 1 1 76 GLU H . 76 . HN 1 1
1259 1 1 1 1 74 GLY HA2 . 74 . HA2 1 1
1259 1 2 1 1 75 LYS H . 75 . HN 1 1
1260 1 1 1 1 74 GLY HA2 . 74 . HA2 1 1
1260 1 2 1 1 75 LYS HA . 75 . HA 1 1
1261 1 1 1 1 74 GLY HA3 . 74 . HA1 1 1
1261 1 2 1 1 75 LYS H . 75 . HN 1 1
1262 1 1 1 1 74 GLY HA3 . 74 . HA1 1 1
1262 1 2 1 1 75 LYS HA . 75 . HA 1 1
1263 1 1 1 1 74 GLY HA3 . 74 . HA1 1 1
1263 1 2 1 1 76 GLU H . 76 . HN 1 1
1264 1 1 1 1 75 LYS H . 75 . HN 1 1
1264 1 2 1 1 75 LYS HA . 75 . HA 1 1
1265 1 1 1 1 75 LYS H . 75 . HN 1 1
1265 1 2 1 1 75 LYS HD2 . 75 . HD2 1 1
1266 1 1 1 1 75 LYS H . 75 . HN 1 1
1266 1 2 1 1 76 GLU H . 76 . HN 1 1
1267 1 1 1 1 75 LYS H . 75 . HN 1 1
1267 1 2 1 1 94 TYR QE . 94 . HE% 1 1
1268 1 1 1 1 75 LYS HA . 75 . HA 1 1
1268 1 2 1 1 75 LYS HD2 . 75 . HD2 1 1
1269 1 1 1 1 75 LYS HA . 75 . HA 1 1
1269 1 2 1 1 76 GLU H . 76 . HN 1 1
1270 1 1 1 1 75 LYS HD2 . 75 . HD2 1 1
1270 1 2 1 1 76 GLU H . 76 . HN 1 1
1271 1 1 1 1 76 GLU H . 76 . HN 1 1
1271 1 2 1 1 76 GLU HA . 76 . HA 1 1
1272 1 1 1 1 76 GLU H . 76 . HN 1 1
1272 1 2 1 1 77 LEU H . 77 . HN 1 1
1273 1 1 1 1 76 GLU H . 76 . HN 1 1
1273 1 2 1 1 77 LEU HA . 77 . HA 1 1
1274 1 1 1 1 76 GLU H . 76 . HN 1 1
1274 1 2 1 1 94 TYR QD . 94 . HD% 1 1
1275 1 1 1 1 76 GLU H . 76 . HN 1 1
1275 1 2 1 1 94 TYR QE . 94 . HE% 1 1
1276 1 1 1 1 76 GLU H . 76 . HN 1 1
1276 1 2 1 1 95 GLU H . 95 . HN 1 1
1277 1 1 1 1 76 GLU HA . 76 . HA 1 1
1277 1 2 1 1 77 LEU H . 77 . HN 1 1
1278 1 1 1 1 76 GLU HA . 76 . HA 1 1
1278 1 2 1 1 77 LEU HA . 77 . HA 1 1
1279 1 1 1 1 76 GLU HA . 76 . HA 1 1
1279 1 2 1 1 78 ILE H . 78 . HN 1 1
1280 1 1 1 1 76 GLU HA . 76 . HA 1 1
1280 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
1281 1 1 1 1 76 GLU HA . 76 . HA 1 1
1281 1 2 1 1 94 TYR QD . 94 . HD% 1 1
1282 1 1 1 1 77 LEU H . 77 . HN 1 1
1282 1 2 1 1 77 LEU HG . 77 . HG 1 1
1283 1 1 1 1 77 LEU H . 77 . HN 1 1
1283 1 2 1 1 78 ILE H . 78 . HN 1 1
1284 1 1 1 1 77 LEU H . 77 . HN 1 1
1284 1 2 1 1 78 ILE HA . 78 . HA 1 1
1285 1 1 1 1 77 LEU H . 77 . HN 1 1
1285 1 2 1 1 94 TYR QD . 94 . HD% 1 1
1286 1 1 1 1 77 LEU HA . 77 . HA 1 1
1286 1 2 1 1 77 LEU MD1 . 77 . HD1% 1 1
1287 1 1 1 1 77 LEU HA . 77 . HA 1 1
1287 1 2 1 1 77 LEU MD2 . 77 . HD2% 1 1
1288 1 1 1 1 77 LEU HA . 77 . HA 1 1
1288 1 2 1 1 77 LEU HG . 77 . HG 1 1
1289 1 1 1 1 77 LEU HA . 77 . HA 1 1
1289 1 2 1 1 78 ILE H . 78 . HN 1 1
1290 1 1 1 1 77 LEU HA . 77 . HA 1 1
1290 1 2 1 1 78 ILE HA . 78 . HA 1 1
1291 1 1 1 1 77 LEU HA . 77 . HA 1 1
1291 1 2 1 1 78 ILE HB . 78 . HB 1 1
1292 1 1 1 1 77 LEU HA . 77 . HA 1 1
1292 1 2 1 1 92 TYR HB2 . 92 . HB2 1 1
1293 1 1 1 1 77 LEU HA . 77 . HA 1 1
1293 1 2 1 1 92 TYR QD . 92 . HD% 1 1
1294 1 1 1 1 77 LEU HA . 77 . HA 1 1
1294 1 2 1 1 94 TYR HA . 94 . HA 1 1
1295 1 1 1 1 77 LEU HA . 77 . HA 1 1
1295 1 2 1 1 94 TYR QD . 94 . HD% 1 1
1296 1 1 1 1 77 LEU HA . 77 . HA 1 1
1296 1 2 1 1 95 GLU H . 95 . HN 1 1
1297 1 1 1 1 77 LEU MD1 . 77 . HD1% 1 1
1297 1 2 1 1 77 LEU MD2 . 77 . HD2% 1 1
1298 1 1 1 1 77 LEU MD1 . 77 . HD1% 1 1
1298 1 2 1 1 77 LEU HG . 77 . HG 1 1
1299 1 1 1 1 77 LEU MD1 . 77 . HD1% 1 1
1299 1 2 1 1 92 TYR HB2 . 92 . HB2 1 1
1300 1 1 1 1 77 LEU MD1 . 77 . HD1% 1 1
1300 1 2 1 1 92 TYR QD . 92 . HD% 1 1
1301 1 1 1 1 77 LEU MD2 . 77 . HD2% 1 1
1301 1 2 1 1 77 LEU HG . 77 . HG 1 1
1302 1 1 1 1 77 LEU MD2 . 77 . HD2% 1 1
1302 1 2 1 1 92 TYR HB2 . 92 . HB2 1 1
1303 1 1 1 1 77 LEU MD2 . 77 . HD2% 1 1
1303 1 2 1 1 92 TYR QD . 92 . HD% 1 1
1304 1 1 1 1 77 LEU MD2 . 77 . HD2% 1 1
1304 1 2 1 1 92 TYR QE . 92 . HE% 1 1
1305 1 1 1 1 77 LEU HG . 77 . HG 1 1
1305 1 2 1 1 78 ILE H . 78 . HN 1 1
1306 1 1 1 1 77 LEU HG . 77 . HG 1 1
1306 1 2 1 1 78 ILE HA . 78 . HA 1 1
1307 1 1 1 1 77 LEU HG . 77 . HG 1 1
1307 1 2 1 1 92 TYR HA . 92 . HA 1 1
1308 1 1 1 1 77 LEU HG . 77 . HG 1 1
1308 1 2 1 1 92 TYR HB2 . 92 . HB2 1 1
1309 1 1 1 1 77 LEU HG . 77 . HG 1 1
1309 1 2 1 1 92 TYR QD . 92 . HD% 1 1
1310 1 1 1 1 77 LEU HG . 77 . HG 1 1
1310 1 2 1 1 92 TYR QE . 92 . HE% 1 1
1311 1 1 1 1 78 ILE H . 78 . HN 1 1
1311 1 2 1 1 78 ILE HA . 78 . HA 1 1
1312 1 1 1 1 78 ILE H . 78 . HN 1 1
1312 1 2 1 1 78 ILE HB . 78 . HB 1 1
1313 1 1 1 1 78 ILE H . 78 . HN 1 1
1313 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
1314 1 1 1 1 78 ILE H . 78 . HN 1 1
1314 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
1315 1 1 1 1 78 ILE H . 78 . HN 1 1
1315 1 2 1 1 79 ALA H . 79 . HN 1 1
1316 1 1 1 1 78 ILE H . 78 . HN 1 1
1316 1 2 1 1 92 TYR HA . 92 . HA 1 1
1317 1 1 1 1 78 ILE H . 78 . HN 1 1
1317 1 2 1 1 92 TYR HB2 . 92 . HB2 1 1
1318 1 1 1 1 78 ILE H . 78 . HN 1 1
1318 1 2 1 1 93 THR H . 93 . HN 1 1
1319 1 1 1 1 78 ILE H . 78 . HN 1 1
1319 1 2 1 1 93 THR HB . 93 . HB 1 1
1320 1 1 1 1 78 ILE H . 78 . HN 1 1
1320 1 2 1 1 93 THR MG . 93 . HG2% 1 1
1321 1 1 1 1 78 ILE H . 78 . HN 1 1
1321 1 2 1 1 94 TYR HA . 94 . HA 1 1
1322 1 1 1 1 78 ILE H . 78 . HN 1 1
1322 1 2 1 1 94 TYR HB2 . 94 . HB2 1 1
1323 1 1 1 1 78 ILE H . 78 . HN 1 1
1323 1 2 1 1 94 TYR QD . 94 . HD% 1 1
1324 1 1 1 1 78 ILE HA . 78 . HA 1 1
1324 1 2 1 1 78 ILE HB . 78 . HB 1 1
1325 1 1 1 1 78 ILE HA . 78 . HA 1 1
1325 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
1326 1 1 1 1 78 ILE HA . 78 . HA 1 1
1326 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
1327 1 1 1 1 78 ILE HA . 78 . HA 1 1
1327 1 2 1 1 79 ALA H . 79 . HN 1 1
1328 1 1 1 1 78 ILE HA . 78 . HA 1 1
1328 1 2 1 1 79 ALA HA . 79 . HA 1 1
1329 1 1 1 1 78 ILE HA . 78 . HA 1 1
1329 1 2 1 1 93 THR H . 93 . HN 1 1
1330 1 1 1 1 78 ILE HA . 78 . HA 1 1
1330 1 2 1 1 93 THR HB . 93 . HB 1 1
1331 1 1 1 1 78 ILE HB . 78 . HB 1 1
1331 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
1332 1 1 1 1 78 ILE HB . 78 . HB 1 1
1332 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
1333 1 1 1 1 78 ILE HB . 78 . HB 1 1
1333 1 2 1 1 79 ALA H . 79 . HN 1 1
1334 1 1 1 1 78 ILE HB . 78 . HB 1 1
1334 1 2 1 1 79 ALA HA . 79 . HA 1 1
1335 1 1 1 1 78 ILE HB . 78 . HB 1 1
1335 1 2 1 1 80 VAL H . 80 . HN 1 1
1336 1 1 1 1 78 ILE HB . 78 . HB 1 1
1336 1 2 1 1 92 TYR HA . 92 . HA 1 1
1337 1 1 1 1 78 ILE HB . 78 . HB 1 1
1337 1 2 1 1 93 THR H . 93 . HN 1 1
1338 1 1 1 1 78 ILE HB . 78 . HB 1 1
1338 1 2 1 1 93 THR HA . 93 . HA 1 1
1339 1 1 1 1 78 ILE HB . 78 . HB 1 1
1339 1 2 1 1 93 THR HB . 93 . HB 1 1
1340 1 1 1 1 78 ILE HB . 78 . HB 1 1
1340 1 2 1 1 93 THR MG . 93 . HG2% 1 1
1341 1 1 1 1 78 ILE HB . 78 . HB 1 1
1341 1 2 1 1 94 TYR H . 94 . HN 1 1
1342 1 1 1 1 78 ILE HB . 78 . HB 1 1
1342 1 2 1 1 94 TYR HA . 94 . HA 1 1
1343 1 1 1 1 78 ILE MD . 78 . HD1% 1 1
1343 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
1344 1 1 1 1 78 ILE MD . 78 . HD1% 1 1
1344 1 2 1 1 93 THR MG . 93 . HG2% 1 1
1345 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
1345 1 2 1 1 79 ALA H . 79 . HN 1 1
1346 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
1346 1 2 1 1 80 VAL H . 80 . HN 1 1
1347 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
1347 1 2 1 1 80 VAL HA . 80 . HA 1 1
1348 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
1348 1 2 1 1 93 THR H . 93 . HN 1 1
1349 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
1349 1 2 1 1 93 THR HB . 93 . HB 1 1
1350 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
1350 1 2 1 1 93 THR MG . 93 . HG2% 1 1
1351 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
1351 1 2 1 1 94 TYR HA . 94 . HA 1 1
1352 1 1 1 1 79 ALA H . 79 . HN 1 1
1352 1 2 1 1 79 ALA HA . 79 . HA 1 1
1353 1 1 1 1 79 ALA H . 79 . HN 1 1
1353 1 2 1 1 80 VAL H . 80 . HN 1 1
1354 1 1 1 1 79 ALA H . 79 . HN 1 1
1354 1 2 1 1 80 VAL HA . 80 . HA 1 1
1355 1 1 1 1 79 ALA H . 79 . HN 1 1
1355 1 2 1 1 92 TYR HA . 92 . HA 1 1
1356 1 1 1 1 79 ALA H . 79 . HN 1 1
1356 1 2 1 1 93 THR H . 93 . HN 1 1
1357 1 1 1 1 79 ALA H . 79 . HN 1 1
1357 1 2 1 1 93 THR HB . 93 . HB 1 1
1358 1 1 1 1 79 ALA HA . 79 . HA 1 1
1358 1 2 1 1 80 VAL H . 80 . HN 1 1
1359 1 1 1 1 79 ALA HA . 79 . HA 1 1
1359 1 2 1 1 80 VAL HA . 80 . HA 1 1
1360 1 1 1 1 79 ALA HA . 79 . HA 1 1
1360 1 2 1 1 80 VAL HB . 80 . HB 1 1
1361 1 1 1 1 79 ALA HA . 79 . HA 1 1
1361 1 2 1 1 91 THR H . 91 . HN 1 1
1362 1 1 1 1 79 ALA HA . 79 . HA 1 1
1362 1 2 1 1 91 THR HA . 91 . HA 1 1
1363 1 1 1 1 79 ALA HA . 79 . HA 1 1
1363 1 2 1 1 91 THR HB . 91 . HB 1 1
1364 1 1 1 1 79 ALA HA . 79 . HA 1 1
1364 1 2 1 1 92 TYR H . 92 . HN 1 1
1365 1 1 1 1 79 ALA HA . 79 . HA 1 1
1365 1 2 1 1 92 TYR HA . 92 . HA 1 1
1366 1 1 1 1 79 ALA HA . 79 . HA 1 1
1366 1 2 1 1 92 TYR HB2 . 92 . HB2 1 1
1367 1 1 1 1 79 ALA HA . 79 . HA 1 1
1367 1 2 1 1 92 TYR QD . 92 . HD% 1 1
1368 1 1 1 1 79 ALA HA . 79 . HA 1 1
1368 1 2 1 1 93 THR H . 93 . HN 1 1
1369 1 1 1 1 79 ALA HA . 79 . HA 1 1
1369 1 2 1 1 93 THR HB . 93 . HB 1 1
1370 1 1 1 1 80 VAL H . 80 . HN 1 1
1370 1 2 1 1 80 VAL HB . 80 . HB 1 1
1371 1 1 1 1 80 VAL H . 80 . HN 1 1
1371 1 2 1 1 81 ARG H . 81 . HN 1 1
1372 1 1 1 1 80 VAL H . 80 . HN 1 1
1372 1 2 1 1 91 THR H . 91 . HN 1 1
1373 1 1 1 1 80 VAL H . 80 . HN 1 1
1373 1 2 1 1 91 THR HB . 91 . HB 1 1
1374 1 1 1 1 80 VAL H . 80 . HN 1 1
1374 1 2 1 1 92 TYR HA . 92 . HA 1 1
1375 1 1 1 1 80 VAL H . 80 . HN 1 1
1375 1 2 1 1 93 THR H . 93 . HN 1 1
1376 1 1 1 1 80 VAL H . 80 . HN 1 1
1376 1 2 1 1 93 THR HB . 93 . HB 1 1
1377 1 1 1 1 80 VAL HA . 80 . HA 1 1
1377 1 2 1 1 80 VAL HB . 80 . HB 1 1
1378 1 1 1 1 80 VAL HA . 80 . HA 1 1
1378 1 2 1 1 81 ARG H . 81 . HN 1 1
1379 1 1 1 1 80 VAL HA . 80 . HA 1 1
1379 1 2 1 1 81 ARG HA . 81 . HA 1 1
1380 1 1 1 1 80 VAL HB . 80 . HB 1 1
1380 1 2 1 1 81 ARG H . 81 . HN 1 1
1381 1 1 1 1 80 VAL HB . 80 . HB 1 1
1381 1 2 1 1 81 ARG HA . 81 . HA 1 1
1382 1 1 1 1 80 VAL HB . 80 . HB 1 1
1382 1 2 1 1 91 THR H . 91 . HN 1 1
1383 1 1 1 1 80 VAL HB . 80 . HB 1 1
1383 1 2 1 1 91 THR HB . 91 . HB 1 1
1384 1 1 1 1 80 VAL HB . 80 . HB 1 1
1384 1 2 1 1 93 THR H . 93 . HN 1 1
1385 1 1 1 1 80 VAL HB . 80 . HB 1 1
1385 1 2 1 1 93 THR HB . 93 . HB 1 1
1386 1 1 1 1 81 ARG H . 81 . HN 1 1
1386 1 2 1 1 82 GLU H . 82 . HN 1 1
1387 1 1 1 1 81 ARG H . 81 . HN 1 1
1387 1 2 1 1 82 GLU HA . 82 . HA 1 1
1388 1 1 1 1 81 ARG HA . 81 . HA 1 1
1388 1 2 1 1 82 GLU H . 82 . HN 1 1
1389 1 1 1 1 81 ARG HA . 81 . HA 1 1
1389 1 2 1 1 82 GLU HA . 82 . HA 1 1
1390 1 1 1 1 81 ARG HA . 81 . HA 1 1
1390 1 2 1 1 89 ILE H . 89 . HN 1 1
1391 1 1 1 1 81 ARG HA . 81 . HA 1 1
1391 1 2 1 1 90 GLN HA . 90 . HA 1 1
1392 1 1 1 1 81 ARG HA . 81 . HA 1 1
1392 1 2 1 1 91 THR H . 91 . HN 1 1
1393 1 1 1 1 81 ARG HA . 81 . HA 1 1
1393 1 2 1 1 91 THR MG . 91 . HG2% 1 1
1394 1 1 1 1 82 GLU H . 82 . HN 1 1
1394 1 2 1 1 83 ILE H . 83 . HN 1 1
1395 1 1 1 1 82 GLU H . 82 . HN 1 1
1395 1 2 1 1 83 ILE HA . 83 . HA 1 1
1396 1 1 1 1 82 GLU H . 82 . HN 1 1
1396 1 2 1 1 83 ILE MD . 83 . HD1% 1 1
1397 1 1 1 1 82 GLU H . 82 . HN 1 1
1397 1 2 1 1 84 SER H . 84 . HN 1 1
1398 1 1 1 1 82 GLU H . 82 . HN 1 1
1398 1 2 1 1 89 ILE H . 89 . HN 1 1
1399 1 1 1 1 82 GLU H . 82 . HN 1 1
1399 1 2 1 1 89 ILE HB . 89 . HB 1 1
1400 1 1 1 1 82 GLU H . 82 . HN 1 1
1400 1 2 1 1 90 GLN HA . 90 . HA 1 1
1401 1 1 1 1 82 GLU HA . 82 . HA 1 1
1401 1 2 1 1 83 ILE H . 83 . HN 1 1
1402 1 1 1 1 82 GLU HA . 82 . HA 1 1
1402 1 2 1 1 83 ILE HA . 83 . HA 1 1
1403 1 1 1 1 82 GLU HA . 82 . HA 1 1
1403 1 2 1 1 83 ILE MD . 83 . HD1% 1 1
1404 1 1 1 1 83 ILE H . 83 . HN 1 1
1404 1 2 1 1 83 ILE HB . 83 . HB 1 1
1405 1 1 1 1 83 ILE H . 83 . HN 1 1
1405 1 2 1 1 83 ILE MD . 83 . HD1% 1 1
1406 1 1 1 1 83 ILE H . 83 . HN 1 1
1406 1 2 1 1 83 ILE MG . 83 . HG2% 1 1
1407 1 1 1 1 83 ILE H . 83 . HN 1 1
1407 1 2 1 1 84 SER H . 84 . HN 1 1
1408 1 1 1 1 83 ILE HA . 83 . HA 1 1
1408 1 2 1 1 83 ILE HB . 83 . HB 1 1
1409 1 1 1 1 83 ILE HA . 83 . HA 1 1
1409 1 2 1 1 83 ILE MD . 83 . HD1% 1 1
1410 1 1 1 1 83 ILE HA . 83 . HA 1 1
1410 1 2 1 1 83 ILE MG . 83 . HG2% 1 1
1411 1 1 1 1 83 ILE HA . 83 . HA 1 1
1411 1 2 1 1 84 SER H . 84 . HN 1 1
1412 1 1 1 1 83 ILE HA . 83 . HA 1 1
1412 1 2 1 1 84 SER HA . 84 . HA 1 1
1413 1 1 1 1 83 ILE HA . 83 . HA 1 1
1413 1 2 1 1 84 SER HB2 . 84 . HB2 1 1
1414 1 1 1 1 83 ILE HA . 83 . HA 1 1
1414 1 2 1 1 85 GLY H . 85 . HN 1 1
1415 1 1 1 1 83 ILE HA . 83 . HA 1 1
1415 1 2 1 1 87 GLU H . 87 . HN 1 1
1416 1 1 1 1 83 ILE HA . 83 . HA 1 1
1416 1 2 1 1 87 GLU HA . 87 . HA 1 1
1417 1 1 1 1 83 ILE HA . 83 . HA 1 1
1417 1 2 1 1 88 LEU H . 88 . HN 1 1
1418 1 1 1 1 83 ILE HA . 83 . HA 1 1
1418 1 2 1 1 88 LEU HA . 88 . HA 1 1
1419 1 1 1 1 83 ILE HA . 83 . HA 1 1
1419 1 2 1 1 88 LEU HG . 88 . HG 1 1
1420 1 1 1 1 83 ILE HA . 83 . HA 1 1
1420 1 2 1 1 89 ILE H . 89 . HN 1 1
1421 1 1 1 1 83 ILE HB . 83 . HB 1 1
1421 1 2 1 1 83 ILE MG . 83 . HG2% 1 1
1422 1 1 1 1 83 ILE HB . 83 . HB 1 1
1422 1 2 1 1 84 SER H . 84 . HN 1 1
1423 1 1 1 1 83 ILE HB . 83 . HB 1 1
1423 1 2 1 1 85 GLY H . 85 . HN 1 1
1424 1 1 1 1 83 ILE HB . 83 . HB 1 1
1424 1 2 1 1 87 GLU H . 87 . HN 1 1
1425 1 1 1 1 83 ILE MD . 83 . HD1% 1 1
1425 1 2 1 1 84 SER H . 84 . HN 1 1
1426 1 1 1 1 83 ILE MD . 83 . HD1% 1 1
1426 1 2 1 1 88 LEU HA . 88 . HA 1 1
1427 1 1 1 1 83 ILE MD . 83 . HD1% 1 1
1427 1 2 1 1 88 LEU HG . 88 . HG 1 1
1428 1 1 1 1 83 ILE MG . 83 . HG2% 1 1
1428 1 2 1 1 84 SER H . 84 . HN 1 1
1429 1 1 1 1 83 ILE MG . 83 . HG2% 1 1
1429 1 2 1 1 85 GLY H . 85 . HN 1 1
1430 1 1 1 1 83 ILE MG . 83 . HG2% 1 1
1430 1 2 1 1 86 ASN HA . 86 . HA 1 1
1431 1 1 1 1 83 ILE MG . 83 . HG2% 1 1
1431 1 2 1 1 87 GLU H . 87 . HN 1 1
1432 1 1 1 1 83 ILE MG . 83 . HG2% 1 1
1432 1 2 1 1 87 GLU HA . 87 . HA 1 1
1433 1 1 1 1 83 ILE MG . 83 . HG2% 1 1
1433 1 2 1 1 88 LEU H . 88 . HN 1 1
1434 1 1 1 1 83 ILE MG . 83 . HG2% 1 1
1434 1 2 1 1 88 LEU HA . 88 . HA 1 1
1435 1 1 1 1 84 SER H . 84 . HN 1 1
1435 1 2 1 1 84 SER HB2 . 84 . HB2 1 1
1436 1 1 1 1 84 SER H . 84 . HN 1 1
1436 1 2 1 1 85 GLY H . 85 . HN 1 1
1437 1 1 1 1 84 SER H . 84 . HN 1 1
1437 1 2 1 1 87 GLU H . 87 . HN 1 1
1438 1 1 1 1 84 SER H . 84 . HN 1 1
1438 1 2 1 1 88 LEU H . 88 . HN 1 1
1439 1 1 1 1 84 SER H . 84 . HN 1 1
1439 1 2 1 1 88 LEU HA . 88 . HA 1 1
1440 1 1 1 1 84 SER H . 84 . HN 1 1
1440 1 2 1 1 89 ILE H . 89 . HN 1 1
1441 1 1 1 1 84 SER HA . 84 . HA 1 1
1441 1 2 1 1 84 SER HB2 . 84 . HB2 1 1
1442 1 1 1 1 84 SER HA . 84 . HA 1 1
1442 1 2 1 1 85 GLY H . 85 . HN 1 1
1443 1 1 1 1 84 SER HA . 84 . HA 1 1
1443 1 2 1 1 85 GLY QA . 85 . HA1 1 1
1444 1 1 1 1 84 SER HB2 . 84 . HB2 1 1
1444 1 2 1 1 85 GLY H . 85 . HN 1 1
1445 1 1 1 1 84 SER HB2 . 84 . HB2 1 1
1445 1 2 1 1 85 GLY QA . 85 . HA2 1 1
1446 1 1 1 1 84 SER HB2 . 84 . HB2 1 1
1446 1 2 1 1 86 ASN H . 86 . HN 1 1
1447 1 1 1 1 84 SER HB2 . 84 . HB2 1 1
1447 1 2 1 1 87 GLU H . 87 . HN 1 1
1448 1 1 1 1 84 SER HB2 . 84 . HB2 1 1
1448 1 2 1 1 89 ILE MD . 89 . HD1% 1 1
1449 1 1 1 1 85 GLY H . 85 . HN 1 1
1449 1 2 1 1 85 GLY QA . 85 . HA1 1 1
1450 1 1 1 1 85 GLY H . 85 . HN 1 1
1450 1 2 1 1 86 ASN H . 86 . HN 1 1
1451 1 1 1 1 85 GLY H . 85 . HN 1 1
1451 1 2 1 1 86 ASN HA . 86 . HA 1 1
1452 1 1 1 1 85 GLY H . 85 . HN 1 1
1452 1 2 1 1 87 GLU H . 87 . HN 1 1
1453 1 1 1 1 85 GLY QA . 85 . HA1 1 1
1453 1 2 1 1 86 ASN H . 86 . HN 1 1
1454 1 1 1 1 85 GLY QA . 85 . HA1 1 1
1454 1 2 1 1 86 ASN HA . 86 . HA 1 1
1455 1 1 1 1 85 GLY QA . 85 . HA2 1 1
1455 1 2 1 1 86 ASN HB2 . 86 . HB2 1 1
1456 1 1 1 1 85 GLY QA . 85 . HA1 1 1
1456 1 2 1 1 87 GLU H . 87 . HN 1 1
1457 1 1 1 1 86 ASN H . 86 . HN 1 1
1457 1 2 1 1 86 ASN HA . 86 . HA 1 1
1458 1 1 1 1 86 ASN H . 86 . HN 1 1
1458 1 2 1 1 86 ASN HB2 . 86 . HB2 1 1
1459 1 1 1 1 86 ASN H . 86 . HN 1 1
1459 1 2 1 1 87 GLU H . 87 . HN 1 1
1460 1 1 1 1 86 ASN H . 86 . HN 1 1
1460 1 2 1 1 87 GLU HA . 87 . HA 1 1
1461 1 1 1 1 86 ASN H . 86 . HN 1 1
1461 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
1462 1 1 1 1 86 ASN HA . 86 . HA 1 1
1462 1 2 1 1 86 ASN HB2 . 86 . HB2 1 1
1463 1 1 1 1 86 ASN HA . 86 . HA 1 1
1463 1 2 1 1 87 GLU H . 87 . HN 1 1
1464 1 1 1 1 86 ASN HA . 86 . HA 1 1
1464 1 2 1 1 87 GLU HA . 87 . HA 1 1
1465 1 1 1 1 86 ASN HB2 . 86 . HB2 1 1
1465 1 2 1 1 87 GLU H . 87 . HN 1 1
1466 1 1 1 1 86 ASN HB2 . 86 . HB2 1 1
1466 1 2 1 1 87 GLU HA . 87 . HA 1 1
1467 1 1 1 1 87 GLU H . 87 . HN 1 1
1467 1 2 1 1 87 GLU HA . 87 . HA 1 1
1468 1 1 1 1 87 GLU H . 87 . HN 1 1
1468 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
1469 1 1 1 1 87 GLU H . 87 . HN 1 1
1469 1 2 1 1 88 LEU H . 88 . HN 1 1
1470 1 1 1 1 87 GLU H . 87 . HN 1 1
1470 1 2 1 1 88 LEU HA . 88 . HA 1 1
1471 1 1 1 1 87 GLU HA . 87 . HA 1 1
1471 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
1472 1 1 1 1 87 GLU HA . 87 . HA 1 1
1472 1 2 1 1 88 LEU H . 88 . HN 1 1
1473 1 1 1 1 87 GLU HA . 87 . HA 1 1
1473 1 2 1 1 88 LEU HA . 88 . HA 1 1
1474 1 1 1 1 87 GLU HA . 87 . HA 1 1
1474 1 2 1 1 104 LYS HA . 104 . HA 1 1
1475 1 1 1 1 87 GLU HA . 87 . HA 1 1
1475 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
1476 1 1 1 1 87 GLU HA . 87 . HA 1 1
1476 1 2 1 1 105 LYS H . 105 . HN 1 1
1477 1 1 1 1 87 GLU HA . 87 . HA 1 1
1477 1 2 1 1 105 LYS HA . 105 . HA 1 1
1478 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
1478 1 2 1 1 88 LEU H . 88 . HN 1 1
1479 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
1479 1 2 1 1 88 LEU HA . 88 . HA 1 1
1480 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
1480 1 2 1 1 104 LYS H . 104 . HN 1 1
1481 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
1481 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
1482 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
1482 1 2 1 1 105 LYS H . 105 . HN 1 1
1483 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
1483 1 2 1 1 105 LYS HB2 . 105 . HB2 1 1
1484 1 1 1 1 88 LEU H . 88 . HN 1 1
1484 1 2 1 1 88 LEU HG . 88 . HG 1 1
1485 1 1 1 1 88 LEU H . 88 . HN 1 1
1485 1 2 1 1 89 ILE H . 89 . HN 1 1
1486 1 1 1 1 88 LEU H . 88 . HN 1 1
1486 1 2 1 1 103 PHE HB2 . 103 . HB2 1 1
1487 1 1 1 1 88 LEU H . 88 . HN 1 1
1487 1 2 1 1 104 LYS H . 104 . HN 1 1
1488 1 1 1 1 88 LEU H . 88 . HN 1 1
1488 1 2 1 1 104 LYS HA . 104 . HA 1 1
1489 1 1 1 1 88 LEU H . 88 . HN 1 1
1489 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
1490 1 1 1 1 88 LEU H . 88 . HN 1 1
1490 1 2 1 1 105 LYS H . 105 . HN 1 1
1491 1 1 1 1 88 LEU HA . 88 . HA 1 1
1491 1 2 1 1 88 LEU HG . 88 . HG 1 1
1492 1 1 1 1 88 LEU HA . 88 . HA 1 1
1492 1 2 1 1 89 ILE H . 89 . HN 1 1
1493 1 1 1 1 88 LEU HA . 88 . HA 1 1
1493 1 2 1 1 89 ILE HA . 89 . HA 1 1
1494 1 1 1 1 88 LEU HA . 88 . HA 1 1
1494 1 2 1 1 89 ILE HB . 89 . HB 1 1
1495 1 1 1 1 88 LEU HA . 88 . HA 1 1
1495 1 2 1 1 104 LYS HA . 104 . HA 1 1
1496 1 1 1 1 88 LEU HG . 88 . HG 1 1
1496 1 2 1 1 89 ILE H . 89 . HN 1 1
1497 1 1 1 1 88 LEU HG . 88 . HG 1 1
1497 1 2 1 1 89 ILE HA . 89 . HA 1 1
1498 1 1 1 1 88 LEU HG . 88 . HG 1 1
1498 1 2 1 1 89 ILE HB . 89 . HB 1 1
1499 1 1 1 1 88 LEU HG . 88 . HG 1 1
1499 1 2 1 1 90 GLN H . 90 . HN 1 1
1500 1 1 1 1 88 LEU HG . 88 . HG 1 1
1500 1 2 1 1 90 GLN HA . 90 . HA 1 1
1501 1 1 1 1 88 LEU HG . 88 . HG 1 1
1501 1 2 1 1 90 GLN HB2 . 90 . HB2 1 1
1502 1 1 1 1 88 LEU HG . 88 . HG 1 1
1502 1 2 1 1 103 PHE HB2 . 103 . HB2 1 1
1503 1 1 1 1 89 ILE H . 89 . HN 1 1
1503 1 2 1 1 89 ILE HA . 89 . HA 1 1
1504 1 1 1 1 89 ILE H . 89 . HN 1 1
1504 1 2 1 1 89 ILE HB . 89 . HB 1 1
1505 1 1 1 1 89 ILE H . 89 . HN 1 1
1505 1 2 1 1 89 ILE MG . 89 . HG2% 1 1
1506 1 1 1 1 89 ILE H . 89 . HN 1 1
1506 1 2 1 1 90 GLN H . 90 . HN 1 1
1507 1 1 1 1 89 ILE H . 89 . HN 1 1
1507 1 2 1 1 90 GLN HA . 90 . HA 1 1
1508 1 1 1 1 89 ILE H . 89 . HN 1 1
1508 1 2 1 1 90 GLN HB2 . 90 . HB2 1 1
1509 1 1 1 1 89 ILE H . 89 . HN 1 1
1509 1 2 1 1 103 PHE H . 103 . HN 1 1
1510 1 1 1 1 89 ILE HA . 89 . HA 1 1
1510 1 2 1 1 89 ILE MD . 89 . HD1% 1 1
1511 1 1 1 1 89 ILE HA . 89 . HA 1 1
1511 1 2 1 1 89 ILE MG . 89 . HG2% 1 1
1512 1 1 1 1 89 ILE HA . 89 . HA 1 1
1512 1 2 1 1 90 GLN H . 90 . HN 1 1
1513 1 1 1 1 89 ILE HA . 89 . HA 1 1
1513 1 2 1 1 90 GLN HB2 . 90 . HB2 1 1
1514 1 1 1 1 89 ILE HA . 89 . HA 1 1
1514 1 2 1 1 101 ARG H . 101 . HN 1 1
1515 1 1 1 1 89 ILE HA . 89 . HA 1 1
1515 1 2 1 1 102 ILE HA . 102 . HA 1 1
1516 1 1 1 1 89 ILE HA . 89 . HA 1 1
1516 1 2 1 1 103 PHE H . 103 . HN 1 1
1517 1 1 1 1 89 ILE HA . 89 . HA 1 1
1517 1 2 1 1 103 PHE HA . 103 . HA 1 1
1518 1 1 1 1 89 ILE HA . 89 . HA 1 1
1518 1 2 1 1 103 PHE HB2 . 103 . HB2 1 1
1519 1 1 1 1 89 ILE HB . 89 . HB 1 1
1519 1 2 1 1 89 ILE MD . 89 . HD1% 1 1
1520 1 1 1 1 89 ILE HB . 89 . HB 1 1
1520 1 2 1 1 89 ILE MG . 89 . HG2% 1 1
1521 1 1 1 1 89 ILE HB . 89 . HB 1 1
1521 1 2 1 1 90 GLN H . 90 . HN 1 1
1522 1 1 1 1 89 ILE HB . 89 . HB 1 1
1522 1 2 1 1 90 GLN HA . 90 . HA 1 1
1523 1 1 1 1 89 ILE HB . 89 . HB 1 1
1523 1 2 1 1 91 THR H . 91 . HN 1 1
1524 1 1 1 1 89 ILE HB . 89 . HB 1 1
1524 1 2 1 1 102 ILE HA . 102 . HA 1 1
1525 1 1 1 1 89 ILE MD . 89 . HD1% 1 1
1525 1 2 1 1 89 ILE MG . 89 . HG2% 1 1
1526 1 1 1 1 89 ILE MD . 89 . HD1% 1 1
1526 1 2 1 1 102 ILE HA . 102 . HA 1 1
1527 1 1 1 1 89 ILE MD . 89 . HD1% 1 1
1527 1 2 1 1 102 ILE HB . 102 . HB 1 1
1528 1 1 1 1 89 ILE MG . 89 . HG2% 1 1
1528 1 2 1 1 90 GLN H . 90 . HN 1 1
1529 1 1 1 1 89 ILE MG . 89 . HG2% 1 1
1529 1 2 1 1 90 GLN HA . 90 . HA 1 1
1530 1 1 1 1 89 ILE MG . 89 . HG2% 1 1
1530 1 2 1 1 91 THR MG . 91 . HG2% 1 1
1531 1 1 1 1 89 ILE MG . 89 . HG2% 1 1
1531 1 2 1 1 101 ARG H . 101 . HN 1 1
1532 1 1 1 1 89 ILE MG . 89 . HG2% 1 1
1532 1 2 1 1 102 ILE H . 102 . HN 1 1
1533 1 1 1 1 89 ILE MG . 89 . HG2% 1 1
1533 1 2 1 1 102 ILE HA . 102 . HA 1 1
1534 1 1 1 1 89 ILE MG . 89 . HG2% 1 1
1534 1 2 1 1 102 ILE HB . 102 . HB 1 1
1535 1 1 1 1 89 ILE MG . 89 . HG2% 1 1
1535 1 2 1 1 103 PHE H . 103 . HN 1 1
1536 1 1 1 1 90 GLN H . 90 . HN 1 1
1536 1 2 1 1 90 GLN HB2 . 90 . HB2 1 1
1537 1 1 1 1 90 GLN H . 90 . HN 1 1
1537 1 2 1 1 91 THR H . 91 . HN 1 1
1538 1 1 1 1 90 GLN H . 90 . HN 1 1
1538 1 2 1 1 91 THR HA . 91 . HA 1 1
1539 1 1 1 1 90 GLN H . 90 . HN 1 1
1539 1 2 1 1 102 ILE HA . 102 . HA 1 1
1540 1 1 1 1 90 GLN HA . 90 . HA 1 1
1540 1 2 1 1 90 GLN HB2 . 90 . HB2 1 1
1541 1 1 1 1 90 GLN HA . 90 . HA 1 1
1541 1 2 1 1 91 THR H . 91 . HN 1 1
1542 1 1 1 1 90 GLN HA . 90 . HA 1 1
1542 1 2 1 1 91 THR HA . 91 . HA 1 1
1543 1 1 1 1 90 GLN HB2 . 90 . HB2 1 1
1543 1 2 1 1 91 THR H . 91 . HN 1 1
1544 1 1 1 1 90 GLN HB2 . 90 . HB2 1 1
1544 1 2 1 1 91 THR HA . 91 . HA 1 1
1545 1 1 1 1 91 THR H . 91 . HN 1 1
1545 1 2 1 1 91 THR HB . 91 . HB 1 1
1546 1 1 1 1 91 THR H . 91 . HN 1 1
1546 1 2 1 1 91 THR MG . 91 . HG2% 1 1
1547 1 1 1 1 91 THR H . 91 . HN 1 1
1547 1 2 1 1 92 TYR H . 92 . HN 1 1
1548 1 1 1 1 91 THR H . 91 . HN 1 1
1548 1 2 1 1 92 TYR HA . 92 . HA 1 1
1549 1 1 1 1 91 THR H . 91 . HN 1 1
1549 1 2 1 1 100 LYS HA . 100 . HA 1 1
1550 1 1 1 1 91 THR HA . 91 . HA 1 1
1550 1 2 1 1 91 THR HB . 91 . HB 1 1
1551 1 1 1 1 91 THR HA . 91 . HA 1 1
1551 1 2 1 1 91 THR MG . 91 . HG2% 1 1
1552 1 1 1 1 91 THR HA . 91 . HA 1 1
1552 1 2 1 1 92 TYR H . 92 . HN 1 1
1553 1 1 1 1 91 THR HA . 91 . HA 1 1
1553 1 2 1 1 92 TYR HA . 92 . HA 1 1
1554 1 1 1 1 91 THR HA . 91 . HA 1 1
1554 1 2 1 1 92 TYR HB2 . 92 . HB2 1 1
1555 1 1 1 1 91 THR HA . 91 . HA 1 1
1555 1 2 1 1 99 ALA H . 99 . HN 1 1
1556 1 1 1 1 91 THR HA . 91 . HA 1 1
1556 1 2 1 1 99 ALA MB . 99 . HB% 1 1
1557 1 1 1 1 91 THR HA . 91 . HA 1 1
1557 1 2 1 1 100 LYS H . 100 . HN 1 1
1558 1 1 1 1 91 THR HA . 91 . HA 1 1
1558 1 2 1 1 100 LYS HA . 100 . HA 1 1
1559 1 1 1 1 91 THR HA . 91 . HA 1 1
1559 1 2 1 1 101 ARG H . 101 . HN 1 1
1560 1 1 1 1 91 THR HB . 91 . HB 1 1
1560 1 2 1 1 91 THR MG . 91 . HG2% 1 1
1561 1 1 1 1 91 THR HB . 91 . HB 1 1
1561 1 2 1 1 92 TYR H . 92 . HN 1 1
1562 1 1 1 1 91 THR HB . 91 . HB 1 1
1562 1 2 1 1 92 TYR HA . 92 . HA 1 1
1563 1 1 1 1 91 THR HB . 91 . HB 1 1
1563 1 2 1 1 93 THR H . 93 . HN 1 1
1564 1 1 1 1 91 THR HB . 91 . HB 1 1
1564 1 2 1 1 93 THR HA . 93 . HA 1 1
1565 1 1 1 1 91 THR HB . 91 . HB 1 1
1565 1 2 1 1 93 THR HB . 93 . HB 1 1
1566 1 1 1 1 91 THR HB . 91 . HB 1 1
1566 1 2 1 1 98 GLU HA . 98 . HA 1 1
1567 1 1 1 1 91 THR HB . 91 . HB 1 1
1567 1 2 1 1 99 ALA H . 99 . HN 1 1
1568 1 1 1 1 91 THR HB . 91 . HB 1 1
1568 1 2 1 1 100 LYS HA . 100 . HA 1 1
1569 1 1 1 1 91 THR MG . 91 . HG2% 1 1
1569 1 2 1 1 92 TYR H . 92 . HN 1 1
1570 1 1 1 1 91 THR MG . 91 . HG2% 1 1
1570 1 2 1 1 92 TYR QE . 92 . HE% 1 1
1571 1 1 1 1 91 THR MG . 91 . HG2% 1 1
1571 1 2 1 1 93 THR H . 93 . HN 1 1
1572 1 1 1 1 91 THR MG . 91 . HG2% 1 1
1572 1 2 1 1 99 ALA H . 99 . HN 1 1
1573 1 1 1 1 91 THR MG . 91 . HG2% 1 1
1573 1 2 1 1 99 ALA HA . 99 . HA 1 1
1574 1 1 1 1 91 THR MG . 91 . HG2% 1 1
1574 1 2 1 1 99 ALA MB . 99 . HB% 1 1
1575 1 1 1 1 91 THR MG . 91 . HG2% 1 1
1575 1 2 1 1 100 LYS H . 100 . HN 1 1
1576 1 1 1 1 91 THR MG . 91 . HG2% 1 1
1576 1 2 1 1 100 LYS HA . 100 . HA 1 1
1577 1 1 1 1 91 THR MG . 91 . HG2% 1 1
1577 1 2 1 1 101 ARG H . 101 . HN 1 1
1578 1 1 1 1 92 TYR H . 92 . HN 1 1
1578 1 2 1 1 92 TYR QD . 92 . HD% 1 1
1579 1 1 1 1 92 TYR H . 92 . HN 1 1
1579 1 2 1 1 93 THR H . 93 . HN 1 1
1580 1 1 1 1 92 TYR H . 92 . HN 1 1
1580 1 2 1 1 99 ALA H . 99 . HN 1 1
1581 1 1 1 1 92 TYR H . 92 . HN 1 1
1581 1 2 1 1 99 ALA MB . 99 . HB% 1 1
1582 1 1 1 1 92 TYR H . 92 . HN 1 1
1582 1 2 1 1 100 LYS HA . 100 . HA 1 1
1583 1 1 1 1 92 TYR H . 92 . HN 1 1
1583 1 2 1 1 101 ARG H . 101 . HN 1 1
1584 1 1 1 1 92 TYR HA . 92 . HA 1 1
1584 1 2 1 1 92 TYR HB2 . 92 . HB2 1 1
1585 1 1 1 1 92 TYR HA . 92 . HA 1 1
1585 1 2 1 1 92 TYR QD . 92 . HD% 1 1
1586 1 1 1 1 92 TYR HA . 92 . HA 1 1
1586 1 2 1 1 92 TYR QE . 92 . HE% 1 1
1587 1 1 1 1 92 TYR HA . 92 . HA 1 1
1587 1 2 1 1 93 THR H . 93 . HN 1 1
1588 1 1 1 1 92 TYR HA . 92 . HA 1 1
1588 1 2 1 1 93 THR HA . 93 . HA 1 1
1589 1 1 1 1 92 TYR HA . 92 . HA 1 1
1589 1 2 1 1 93 THR HB . 93 . HB 1 1
1590 1 1 1 1 92 TYR HB2 . 92 . HB2 1 1
1590 1 2 1 1 92 TYR QD . 92 . HD% 1 1
1591 1 1 1 1 92 TYR HB2 . 92 . HB2 1 1
1591 1 2 1 1 93 THR H . 93 . HN 1 1
1592 1 1 1 1 92 TYR HB2 . 92 . HB2 1 1
1592 1 2 1 1 93 THR HA . 93 . HA 1 1
1593 1 1 1 1 92 TYR HB2 . 92 . HB2 1 1
1593 1 2 1 1 93 THR HB . 93 . HB 1 1
1594 1 1 1 1 92 TYR HB2 . 92 . HB2 1 1
1594 1 2 1 1 94 TYR HB2 . 94 . HB2 1 1
1595 1 1 1 1 92 TYR HB2 . 92 . HB2 1 1
1595 1 2 1 1 99 ALA H . 99 . HN 1 1
1596 1 1 1 1 92 TYR HB2 . 92 . HB2 1 1
1596 1 2 1 1 99 ALA MB . 99 . HB% 1 1
1597 1 1 1 1 92 TYR QD . 92 . HD% 1 1
1597 1 2 1 1 93 THR H . 93 . HN 1 1
1598 1 1 1 1 93 THR H . 93 . HN 1 1
1598 1 2 1 1 93 THR HB . 93 . HB 1 1
1599 1 1 1 1 93 THR H . 93 . HN 1 1
1599 1 2 1 1 93 THR MG . 93 . HG2% 1 1
1600 1 1 1 1 93 THR H . 93 . HN 1 1
1600 1 2 1 1 94 TYR H . 94 . HN 1 1
1601 1 1 1 1 93 THR H . 93 . HN 1 1
1601 1 2 1 1 98 GLU HA . 98 . HA 1 1
1602 1 1 1 1 93 THR HA . 93 . HA 1 1
1602 1 2 1 1 93 THR HB . 93 . HB 1 1
1603 1 1 1 1 93 THR HA . 93 . HA 1 1
1603 1 2 1 1 93 THR MG . 93 . HG2% 1 1
1604 1 1 1 1 93 THR HA . 93 . HA 1 1
1604 1 2 1 1 94 TYR H . 94 . HN 1 1
1605 1 1 1 1 93 THR HA . 93 . HA 1 1
1605 1 2 1 1 94 TYR HA . 94 . HA 1 1
1606 1 1 1 1 93 THR HA . 93 . HA 1 1
1606 1 2 1 1 94 TYR HB2 . 94 . HB2 1 1
1607 1 1 1 1 93 THR HA . 93 . HA 1 1
1607 1 2 1 1 97 VAL H . 97 . HN 1 1
1608 1 1 1 1 93 THR HA . 93 . HA 1 1
1608 1 2 1 1 98 GLU HA . 98 . HA 1 1
1609 1 1 1 1 93 THR HA . 93 . HA 1 1
1609 1 2 1 1 99 ALA H . 99 . HN 1 1
1610 1 1 1 1 93 THR HB . 93 . HB 1 1
1610 1 2 1 1 93 THR MG . 93 . HG2% 1 1
1611 1 1 1 1 93 THR HB . 93 . HB 1 1
1611 1 2 1 1 94 TYR H . 94 . HN 1 1
1612 1 1 1 1 93 THR MG . 93 . HG2% 1 1
1612 1 2 1 1 94 TYR H . 94 . HN 1 1
1613 1 1 1 1 93 THR MG . 93 . HG2% 1 1
1613 1 2 1 1 94 TYR HA . 94 . HA 1 1
1614 1 1 1 1 93 THR MG . 93 . HG2% 1 1
1614 1 2 1 1 96 GLY H . 96 . HN 1 1
1615 1 1 1 1 94 TYR H . 94 . HN 1 1
1615 1 2 1 1 94 TYR HA . 94 . HA 1 1
1616 1 1 1 1 94 TYR H . 94 . HN 1 1
1616 1 2 1 1 94 TYR HB2 . 94 . HB2 1 1
1617 1 1 1 1 94 TYR H . 94 . HN 1 1
1617 1 2 1 1 95 GLU H . 95 . HN 1 1
1618 1 1 1 1 94 TYR H . 94 . HN 1 1
1618 1 2 1 1 96 GLY H . 96 . HN 1 1
1619 1 1 1 1 94 TYR H . 94 . HN 1 1
1619 1 2 1 1 97 VAL H . 97 . HN 1 1
1620 1 1 1 1 94 TYR H . 94 . HN 1 1
1620 1 2 1 1 97 VAL HB . 97 . HB 1 1
1621 1 1 1 1 94 TYR H . 94 . HN 1 1
1621 1 2 1 1 98 GLU H . 98 . HN 1 1
1622 1 1 1 1 94 TYR H . 94 . HN 1 1
1622 1 2 1 1 98 GLU HA . 98 . HA 1 1
1623 1 1 1 1 94 TYR H . 94 . HN 1 1
1623 1 2 1 1 99 ALA H . 99 . HN 1 1
1624 1 1 1 1 94 TYR HA . 94 . HA 1 1
1624 1 2 1 1 94 TYR HB2 . 94 . HB2 1 1
1625 1 1 1 1 94 TYR HA . 94 . HA 1 1
1625 1 2 1 1 94 TYR QD . 94 . HD% 1 1
1626 1 1 1 1 94 TYR HA . 94 . HA 1 1
1626 1 2 1 1 95 GLU H . 95 . HN 1 1
1627 1 1 1 1 94 TYR HA . 94 . HA 1 1
1627 1 2 1 1 95 GLU HA . 95 . HA 1 1
1628 1 1 1 1 94 TYR HA . 94 . HA 1 1
1628 1 2 1 1 95 GLU HB2 . 95 . HB2 1 1
1629 1 1 1 1 94 TYR HA . 94 . HA 1 1
1629 1 2 1 1 96 GLY H . 96 . HN 1 1
1630 1 1 1 1 94 TYR HA . 94 . HA 1 1
1630 1 2 1 1 97 VAL H . 97 . HN 1 1
1631 1 1 1 1 94 TYR HB2 . 94 . HB2 1 1
1631 1 2 1 1 94 TYR QD . 94 . HD% 1 1
1632 1 1 1 1 94 TYR HB2 . 94 . HB2 1 1
1632 1 2 1 1 94 TYR QE . 94 . HE% 1 1
1633 1 1 1 1 94 TYR HB2 . 94 . HB2 1 1
1633 1 2 1 1 95 GLU H . 95 . HN 1 1
1634 1 1 1 1 94 TYR HB2 . 94 . HB2 1 1
1634 1 2 1 1 97 VAL H . 97 . HN 1 1
1635 1 1 1 1 94 TYR HB2 . 94 . HB2 1 1
1635 1 2 1 1 98 GLU HA . 98 . HA 1 1
1636 1 1 1 1 94 TYR QD . 94 . HD% 1 1
1636 1 2 1 1 95 GLU H . 95 . HN 1 1
1637 1 1 1 1 94 TYR QD . 94 . HD% 1 1
1637 1 2 1 1 95 GLU HA . 95 . HA 1 1
1638 1 1 1 1 94 TYR QE . 94 . HE% 1 1
1638 1 2 1 1 95 GLU H . 95 . HN 1 1
1639 1 1 1 1 95 GLU H . 95 . HN 1 1
1639 1 2 1 1 95 GLU HA . 95 . HA 1 1
1640 1 1 1 1 95 GLU H . 95 . HN 1 1
1640 1 2 1 1 95 GLU HB2 . 95 . HB2 1 1
1641 1 1 1 1 95 GLU H . 95 . HN 1 1
1641 1 2 1 1 95 GLU HG2 . 95 . HG2 1 1
1642 1 1 1 1 95 GLU H . 95 . HN 1 1
1642 1 2 1 1 96 GLY H . 96 . HN 1 1
1643 1 1 1 1 95 GLU H . 95 . HN 1 1
1643 1 2 1 1 97 VAL H . 97 . HN 1 1
1644 1 1 1 1 95 GLU HA . 95 . HA 1 1
1644 1 2 1 1 95 GLU HG2 . 95 . HG2 1 1
1645 1 1 1 1 95 GLU HA . 95 . HA 1 1
1645 1 2 1 1 96 GLY H . 96 . HN 1 1
1646 1 1 1 1 95 GLU HA . 95 . HA 1 1
1646 1 2 1 1 96 GLY HA2 . 96 . HA2 1 1
1647 1 1 1 1 95 GLU HA . 95 . HA 1 1
1647 1 2 1 1 96 GLY HA3 . 96 . HA1 1 1
1648 1 1 1 1 95 GLU HA . 95 . HA 1 1
1648 1 2 1 1 97 VAL H . 97 . HN 1 1
1649 1 1 1 1 95 GLU HB2 . 95 . HB2 1 1
1649 1 2 1 1 96 GLY H . 96 . HN 1 1
1650 1 1 1 1 95 GLU HB2 . 95 . HB2 1 1
1650 1 2 1 1 96 GLY HA2 . 96 . HA2 1 1
1651 1 1 1 1 95 GLU HB2 . 95 . HB2 1 1
1651 1 2 1 1 97 VAL H . 97 . HN 1 1
1652 1 1 1 1 96 GLY H . 96 . HN 1 1
1652 1 2 1 1 96 GLY HA2 . 96 . HA2 1 1
1653 1 1 1 1 96 GLY H . 96 . HN 1 1
1653 1 2 1 1 96 GLY HA3 . 96 . HA1 1 1
1654 1 1 1 1 96 GLY H . 96 . HN 1 1
1654 1 2 1 1 97 VAL H . 97 . HN 1 1
1655 1 1 1 1 96 GLY HA2 . 96 . HA2 1 1
1655 1 2 1 1 97 VAL H . 97 . HN 1 1
1656 1 1 1 1 96 GLY HA2 . 96 . HA2 1 1
1656 1 2 1 1 97 VAL HA . 97 . HA 1 1
1657 1 1 1 1 96 GLY HA3 . 96 . HA1 1 1
1657 1 2 1 1 97 VAL H . 97 . HN 1 1
1658 1 1 1 1 96 GLY HA3 . 96 . HA1 1 1
1658 1 2 1 1 97 VAL HA . 97 . HA 1 1
1659 1 1 1 1 97 VAL H . 97 . HN 1 1
1659 1 2 1 1 97 VAL HA . 97 . HA 1 1
1660 1 1 1 1 97 VAL H . 97 . HN 1 1
1660 1 2 1 1 97 VAL HB . 97 . HB 1 1
1661 1 1 1 1 97 VAL H . 97 . HN 1 1
1661 1 2 1 1 98 GLU H . 98 . HN 1 1
1662 1 1 1 1 97 VAL H . 97 . HN 1 1
1662 1 2 1 1 98 GLU HA . 98 . HA 1 1
1663 1 1 1 1 97 VAL HA . 97 . HA 1 1
1663 1 2 1 1 97 VAL HB . 97 . HB 1 1
1664 1 1 1 1 97 VAL HA . 97 . HA 1 1
1664 1 2 1 1 98 GLU H . 98 . HN 1 1
1665 1 1 1 1 97 VAL HA . 97 . HA 1 1
1665 1 2 1 1 98 GLU HA . 98 . HA 1 1
1666 1 1 1 1 97 VAL HB . 97 . HB 1 1
1666 1 2 1 1 98 GLU H . 98 . HN 1 1
1667 1 1 1 1 97 VAL HB . 97 . HB 1 1
1667 1 2 1 1 98 GLU HA . 98 . HA 1 1
1668 1 1 1 1 97 VAL HB . 97 . HB 1 1
1668 1 2 1 1 99 ALA H . 99 . HN 1 1
1669 1 1 1 1 98 GLU H . 98 . HN 1 1
1669 1 2 1 1 98 GLU HA . 98 . HA 1 1
1670 1 1 1 1 98 GLU H . 98 . HN 1 1
1670 1 2 1 1 99 ALA H . 99 . HN 1 1
1671 1 1 1 1 98 GLU H . 98 . HN 1 1
1671 1 2 1 1 99 ALA HA . 99 . HA 1 1
1672 1 1 1 1 98 GLU HA . 98 . HA 1 1
1672 1 2 1 1 99 ALA H . 99 . HN 1 1
1673 1 1 1 1 98 GLU HA . 98 . HA 1 1
1673 1 2 1 1 99 ALA HA . 99 . HA 1 1
1674 1 1 1 1 99 ALA H . 99 . HN 1 1
1674 1 2 1 1 99 ALA HA . 99 . HA 1 1
1675 1 1 1 1 99 ALA H . 99 . HN 1 1
1675 1 2 1 1 99 ALA MB . 99 . HB% 1 1
1676 1 1 1 1 99 ALA H . 99 . HN 1 1
1676 1 2 1 1 100 LYS H . 100 . HN 1 1
1677 1 1 1 1 99 ALA H . 99 . HN 1 1
1677 1 2 1 1 100 LYS HA . 100 . HA 1 1
1678 1 1 1 1 99 ALA HA . 99 . HA 1 1
1678 1 2 1 1 99 ALA MB . 99 . HB% 1 1
1679 1 1 1 1 99 ALA HA . 99 . HA 1 1
1679 1 2 1 1 100 LYS H . 100 . HN 1 1
1680 1 1 1 1 99 ALA HA . 99 . HA 1 1
1680 1 2 1 1 100 LYS HA . 100 . HA 1 1
1681 1 1 1 1 99 ALA MB . 99 . HB% 1 1
1681 1 2 1 1 100 LYS H . 100 . HN 1 1
1682 1 1 1 1 99 ALA MB . 99 . HB% 1 1
1682 1 2 1 1 100 LYS HA . 100 . HA 1 1
1683 1 1 1 1 100 LYS H . 100 . HN 1 1
1683 1 2 1 1 100 LYS HA . 100 . HA 1 1
1684 1 1 1 1 100 LYS H . 100 . HN 1 1
1684 1 2 1 1 101 ARG H . 101 . HN 1 1
1685 1 1 1 1 100 LYS H . 100 . HN 1 1
1685 1 2 1 1 101 ARG HA . 101 . HA 1 1
1686 1 1 1 1 100 LYS HA . 100 . HA 1 1
1686 1 2 1 1 101 ARG H . 101 . HN 1 1
1687 1 1 1 1 100 LYS HA . 100 . HA 1 1
1687 1 2 1 1 101 ARG HA . 101 . HA 1 1
1688 1 1 1 1 101 ARG H . 101 . HN 1 1
1688 1 2 1 1 101 ARG HA . 101 . HA 1 1
1689 1 1 1 1 101 ARG H . 101 . HN 1 1
1689 1 2 1 1 101 ARG HG2 . 101 . HG2 1 1
1690 1 1 1 1 101 ARG H . 101 . HN 1 1
1690 1 2 1 1 102 ILE H . 102 . HN 1 1
1691 1 1 1 1 101 ARG H . 101 . HN 1 1
1691 1 2 1 1 102 ILE HA . 102 . HA 1 1
1692 1 1 1 1 101 ARG HA . 101 . HA 1 1
1692 1 2 1 1 101 ARG HG2 . 101 . HG2 1 1
1693 1 1 1 1 101 ARG HA . 101 . HA 1 1
1693 1 2 1 1 102 ILE H . 102 . HN 1 1
1694 1 1 1 1 101 ARG HA . 101 . HA 1 1
1694 1 2 1 1 102 ILE HA . 102 . HA 1 1
1695 1 1 1 1 101 ARG HA . 101 . HA 1 1
1695 1 2 1 1 102 ILE HB . 102 . HB 1 1
1696 1 1 1 1 101 ARG HG2 . 101 . HG2 1 1
1696 1 2 1 1 102 ILE H . 102 . HN 1 1
1697 1 1 1 1 101 ARG HG2 . 101 . HG2 1 1
1697 1 2 1 1 102 ILE HA . 102 . HA 1 1
1698 1 1 1 1 101 ARG HG2 . 101 . HG2 1 1
1698 1 2 1 1 102 ILE MG . 102 . HG2% 1 1
1699 1 1 1 1 101 ARG HG2 . 101 . HG2 1 1
1699 1 2 1 1 103 PHE HA . 103 . HA 1 1
1700 1 1 1 1 101 ARG HG2 . 101 . HG2 1 1
1700 1 2 1 1 103 PHE QD . 103 . HD% 1 1
1701 1 1 1 1 101 ARG HG2 . 101 . HG2 1 1
1701 1 2 1 1 103 PHE QE . 103 . HE% 1 1
1702 1 1 1 1 102 ILE H . 102 . HN 1 1
1702 1 2 1 1 102 ILE HA . 102 . HA 1 1
1703 1 1 1 1 102 ILE H . 102 . HN 1 1
1703 1 2 1 1 102 ILE HB . 102 . HB 1 1
1704 1 1 1 1 102 ILE H . 102 . HN 1 1
1704 1 2 1 1 102 ILE MG . 102 . HG2% 1 1
1705 1 1 1 1 102 ILE H . 102 . HN 1 1
1705 1 2 1 1 103 PHE H . 103 . HN 1 1
1706 1 1 1 1 102 ILE H . 102 . HN 1 1
1706 1 2 1 1 103 PHE QE . 103 . HE% 1 1
1707 1 1 1 1 102 ILE HA . 102 . HA 1 1
1707 1 2 1 1 102 ILE HB . 102 . HB 1 1
1708 1 1 1 1 102 ILE HA . 102 . HA 1 1
1708 1 2 1 1 102 ILE MD . 102 . HD1% 1 1
1709 1 1 1 1 102 ILE HA . 102 . HA 1 1
1709 1 2 1 1 102 ILE MG . 102 . HG2% 1 1
1710 1 1 1 1 102 ILE HA . 102 . HA 1 1
1710 1 2 1 1 103 PHE H . 103 . HN 1 1
1711 1 1 1 1 102 ILE HA . 102 . HA 1 1
1711 1 2 1 1 103 PHE HA . 103 . HA 1 1
1712 1 1 1 1 102 ILE HA . 102 . HA 1 1
1712 1 2 1 1 103 PHE HB2 . 103 . HB2 1 1
1713 1 1 1 1 102 ILE HB . 102 . HB 1 1
1713 1 2 1 1 102 ILE MD . 102 . HD1% 1 1
1714 1 1 1 1 102 ILE HB . 102 . HB 1 1
1714 1 2 1 1 102 ILE MG . 102 . HG2% 1 1
1715 1 1 1 1 102 ILE HB . 102 . HB 1 1
1715 1 2 1 1 103 PHE H . 103 . HN 1 1
1716 1 1 1 1 102 ILE MD . 102 . HD1% 1 1
1716 1 2 1 1 102 ILE MG . 102 . HG2% 1 1
1717 1 1 1 1 102 ILE MD . 102 . HD1% 1 1
1717 1 2 1 1 103 PHE H . 103 . HN 1 1
1718 1 1 1 1 102 ILE MG . 102 . HG2% 1 1
1718 1 2 1 1 103 PHE H . 103 . HN 1 1
1719 1 1 1 1 102 ILE MG . 102 . HG2% 1 1
1719 1 2 1 1 103 PHE HA . 103 . HA 1 1
1720 1 1 1 1 103 PHE H . 103 . HN 1 1
1720 1 2 1 1 103 PHE HA . 103 . HA 1 1
1721 1 1 1 1 103 PHE H . 103 . HN 1 1
1721 1 2 1 1 103 PHE QD . 103 . HD% 1 1
1722 1 1 1 1 103 PHE H . 103 . HN 1 1
1722 1 2 1 1 104 LYS H . 104 . HN 1 1
1723 1 1 1 1 103 PHE H . 103 . HN 1 1
1723 1 2 1 1 104 LYS HA . 104 . HA 1 1
1724 1 1 1 1 103 PHE HA . 103 . HA 1 1
1724 1 2 1 1 103 PHE HB2 . 103 . HB2 1 1
1725 1 1 1 1 103 PHE HA . 103 . HA 1 1
1725 1 2 1 1 103 PHE QD . 103 . HD% 1 1
1726 1 1 1 1 103 PHE HA . 103 . HA 1 1
1726 1 2 1 1 103 PHE QE . 103 . HE% 1 1
1727 1 1 1 1 103 PHE HA . 103 . HA 1 1
1727 1 2 1 1 104 LYS H . 104 . HN 1 1
1728 1 1 1 1 103 PHE HA . 103 . HA 1 1
1728 1 2 1 1 104 LYS HA . 104 . HA 1 1
1729 1 1 1 1 103 PHE HA . 103 . HA 1 1
1729 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
1730 1 1 1 1 103 PHE HB2 . 103 . HB2 1 1
1730 1 2 1 1 103 PHE QD . 103 . HD% 1 1
1731 1 1 1 1 103 PHE HB2 . 103 . HB2 1 1
1731 1 2 1 1 104 LYS H . 104 . HN 1 1
1732 1 1 1 1 103 PHE HB2 . 103 . HB2 1 1
1732 1 2 1 1 104 LYS HA . 104 . HA 1 1
1733 1 1 1 1 103 PHE QD . 103 . HD% 1 1
1733 1 2 1 1 104 LYS H . 104 . HN 1 1
1734 1 1 1 1 104 LYS H . 104 . HN 1 1
1734 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
1735 1 1 1 1 104 LYS H . 104 . HN 1 1
1735 1 2 1 1 105 LYS H . 105 . HN 1 1
1736 1 1 1 1 104 LYS H . 104 . HN 1 1
1736 1 2 1 1 105 LYS HA . 105 . HA 1 1
1737 1 1 1 1 104 LYS HA . 104 . HA 1 1
1737 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
1738 1 1 1 1 104 LYS HA . 104 . HA 1 1
1738 1 2 1 1 105 LYS H . 105 . HN 1 1
1739 1 1 1 1 104 LYS HA . 104 . HA 1 1
1739 1 2 1 1 105 LYS HA . 105 . HA 1 1
1740 1 1 1 1 104 LYS HA . 104 . HA 1 1
1740 1 2 1 1 105 LYS HB2 . 105 . HB2 1 1
1741 1 1 1 1 104 LYS HB2 . 104 . HB2 1 1
1741 1 2 1 1 105 LYS H . 105 . HN 1 1
1742 1 1 1 1 104 LYS HB2 . 104 . HB2 1 1
1742 1 2 1 1 105 LYS HA . 105 . HA 1 1
1743 1 1 1 1 104 LYS HB2 . 104 . HB2 1 1
1743 1 2 1 1 105 LYS HB2 . 105 . HB2 1 1
1744 1 1 1 1 105 LYS H . 105 . HN 1 1
1744 1 2 1 1 105 LYS HA . 105 . HA 1 1
1745 1 1 1 1 105 LYS H . 105 . HN 1 1
1745 1 2 1 1 105 LYS HB2 . 105 . HB2 1 1
1746 1 1 1 1 105 LYS H . 105 . HN 1 1
1746 1 2 1 1 106 GLU H . 106 . HN 1 1
1747 1 1 1 1 105 LYS H . 105 . HN 1 1
1747 1 2 1 1 106 GLU HA . 106 . HA 1 1
1748 1 1 1 1 105 LYS HA . 105 . HA 1 1
1748 1 2 1 1 105 LYS HB2 . 105 . HB2 1 1
1749 1 1 1 1 105 LYS HA . 105 . HA 1 1
1749 1 2 1 1 106 GLU H . 106 . HN 1 1
1750 1 1 1 1 105 LYS HA . 105 . HA 1 1
1750 1 2 1 1 106 GLU HA . 106 . HA 1 1
1751 1 1 1 1 105 LYS HB2 . 105 . HB2 1 1
1751 1 2 1 1 106 GLU H . 106 . HN 1 1
1752 1 1 1 1 106 GLU H . 106 . HN 1 1
1752 1 2 1 1 106 GLU HA . 106 . HA 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 . . . . . 2.5 1.7 3.3 1 1
2 1 . . . . . 2.5 0.0 6.0 1 1
3 1 . . . . . 3.6 2.0 5.2 1 1
4 1 . . . . . 4.5 2.0 6.0 1 1
5 1 . . . . . 3.0 1.9 4.1 1 1
6 1 . . . . . 0.0 0.0 6.0 1 1
7 1 . . . . . 5.2 1.8 6.0 1 1
8 1 . . . . . 3.8 2.0 5.6 1 1
9 1 . . . . . 3.6 1.9 5.3 1 1
10 1 . . . . . 2.3 1.7 2.9 1 1
11 1 . . . . . 2.7 1.8 3.6 1 1
12 1 . . . . . 3.4 1.9 4.9 1 1
13 1 . . . . . 3.0 1.9 4.1 1 1
14 1 . . . . . 2.8 0.0 6.0 1 1
15 1 . . . . . 3.2 1.9 4.5 1 1
16 1 . . . . . 4.3 2.0 6.0 1 1
17 1 . . . . . 0.0 0.0 6.0 1 1
18 1 . . . . . 4.9 1.9 6.0 1 1
19 1 . . . . . 4.4 2.0 6.0 1 1
20 1 . . . . . 3.6 2.0 5.2 1 1
21 1 . . . . . 3.6 2.0 5.2 1 1
22 1 . . . . . 4.4 2.0 6.0 1 1
23 1 . . . . . 6.0 0.0 6.0 1 1
24 1 . . . . . 3.4 1.9 4.9 1 1
25 1 . . . . . 3.3 1.9 4.7 1 1
26 1 . . . . . 3.4 1.9 4.9 1 1
27 1 . . . . . 4.4 2.0 6.0 1 1
28 1 . . . . . 2.8 1.8 3.8 1 1
29 1 . . . . . 3.5 2.0 5.0 1 1
30 1 . . . . . 3.4 0.0 6.0 1 1
31 1 . . . . . 3.6 1.9 5.3 1 1
32 1 . . . . . 5.7 1.6 6.0 1 1
33 1 . . . . . 0.0 0.0 6.0 1 1
34 1 . . . . . 3.0 1.9 4.1 1 1
35 1 . . . . . 0.0 0.0 6.0 1 1
36 1 . . . . . 4.0 2.0 6.0 1 1
37 1 . . . . . 2.8 1.8 3.8 1 1
38 1 . . . . . 3.3 2.0 4.6 1 1
39 1 . . . . . 3.5 2.0 5.0 1 1
40 1 . . . . . 2.7 0.0 6.0 1 1
41 1 . . . . . 2.6 1.8 3.4 1 1
42 1 . . . . . 3.2 1.9 4.5 1 1
43 1 . . . . . 2.9 1.9 3.9 1 1
44 1 . . . . . 3.8 2.0 5.6 1 1
45 1 . . . . . 3.3 1.9 4.7 1 1
46 1 . . . . . 4.1 2.0 6.0 1 1
47 1 . . . . . 5.0 1.8 6.0 1 1
48 1 . . . . . 3.4 2.0 4.8 1 1
49 1 . . . . . 0.0 0.0 6.0 1 1
50 1 . . . . . 3.4 2.0 4.8 1 1
51 1 . . . . . 3.6 2.0 5.2 1 1
52 1 . . . . . 3.5 2.0 5.0 1 1
53 1 . . . . . 4.1 2.0 6.0 1 1
54 1 . . . . . 4.0 2.0 6.0 1 1
55 1 . . . . . 5.2 1.8 6.0 1 1
56 1 . . . . . 4.3 2.0 6.0 1 1
57 1 . . . . . 4.9 1.9 6.0 1 1
58 1 . . . . . 5.1 1.9 6.0 1 1
59 1 . . . . . 2.3 1.6 3.0 1 1
60 1 . . . . . 2.7 0.0 6.0 1 1
61 1 . . . . . 3.6 2.0 5.2 1 1
62 1 . . . . . 3.9 2.0 5.8 1 1
63 1 . . . . . 2.8 1.8 3.8 1 1
64 1 . . . . . 3.5 2.0 5.0 1 1
65 1 . . . . . 3.1 0.0 6.0 1 1
66 1 . . . . . 3.5 2.0 5.0 1 1
67 1 . . . . . 4.0 2.0 6.0 1 1
68 1 . . . . . 2.6 1.7 3.5 1 1
69 1 . . . . . 2.7 1.8 3.6 1 1
70 1 . . . . . 3.3 1.9 4.7 1 1
71 1 . . . . . 4.0 2.0 6.0 1 1
72 1 . . . . . 2.9 0.0 6.0 1 1
73 1 . . . . . 3.8 2.0 5.6 1 1
74 1 . . . . . 0.0 0.0 6.0 1 1
75 1 . . . . . 4.2 2.0 6.0 1 1
76 1 . . . . . 0.0 0.0 6.0 1 1
77 1 . . . . . 3.9 2.0 5.8 1 1
78 1 . . . . . 3.6 2.0 5.2 1 1
79 1 . . . . . 3.6 2.0 5.2 1 1
80 1 . . . . . 4.3 2.0 6.0 1 1
81 1 . . . . . 3.6 0.0 6.0 1 1
82 1 . . . . . 4.2 2.0 6.0 1 1
83 1 . . . . . 4.4 2.0 6.0 1 1
84 1 . . . . . 4.7 1.9 6.0 1 1
85 1 . . . . . 4.3 1.9 6.0 1 1
86 1 . . . . . 0.0 0.0 6.0 1 1
87 1 . . . . . 2.5 1.7 3.3 1 1
88 1 . . . . . 2.9 0.0 6.0 1 1
89 1 . . . . . 2.8 0.0 6.0 1 1
90 1 . . . . . 2.8 0.0 6.0 1 1
91 1 . . . . . 2.9 0.0 6.0 1 1
92 1 . . . . . 3.1 0.0 6.0 1 1
93 1 . . . . . 3.7 2.0 5.4 1 1
94 1 . . . . . 4.7 2.0 6.0 1 1
95 1 . . . . . 2.8 1.8 3.8 1 1
96 1 . . . . . 2.9 1.8 4.0 1 1
97 1 . . . . . 2.5 1.7 3.3 1 1
98 1 . . . . . 3.0 1.9 4.1 1 1
99 1 . . . . . 3.6 2.0 5.2 1 1
100 1 . . . . . 4.2 2.0 6.0 1 1
101 1 . . . . . 4.0 2.0 6.0 1 1
102 1 . . . . . 3.2 2.0 4.4 1 1
103 1 . . . . . 4.3 2.0 6.0 1 1
104 1 . . . . . 3.0 1.9 4.1 1 1
105 1 . . . . . 4.0 2.0 6.0 1 1
106 1 . . . . . 3.7 2.0 5.4 1 1
107 1 . . . . . 3.8 2.0 5.6 1 1
108 1 . . . . . 0.0 0.0 2.2 1 1
109 1 . . . . . 3.2 1.9 4.5 1 1
110 1 . . . . . 3.7 2.0 5.4 1 1
111 1 . . . . . 2.3 1.6 3.0 1 1
112 1 . . . . . 2.5 1.7 3.3 1 1
113 1 . . . . . 3.6 2.0 5.2 1 1
114 1 . . . . . 3.0 1.9 4.1 1 1
115 1 . . . . . 2.9 1.8 4.0 1 1
116 1 . . . . . 3.5 0.0 6.0 1 1
117 1 . . . . . 3.4 1.9 4.9 1 1
118 1 . . . . . 2.4 1.7 3.1 1 1
119 1 . . . . . 3.1 0.0 6.0 1 1
120 1 . . . . . 2.8 0.0 6.0 1 1
121 1 . . . . . 3.1 1.9 4.3 1 1
122 1 . . . . . 3.4 2.0 4.8 1 1
123 1 . . . . . 4.3 2.0 6.0 1 1
124 1 . . . . . 3.3 2.0 4.6 1 1
125 1 . . . . . 3.4 0.0 6.0 1 1
126 1 . . . . . 2.2 1.6 2.8 1 1
127 1 . . . . . 3.1 1.9 4.3 1 1
128 1 . . . . . 3.1 0.0 6.0 1 1
129 1 . . . . . 3.7 2.0 5.4 1 1
130 1 . . . . . 2.8 1.8 3.8 1 1
131 1 . . . . . 2.7 1.8 3.6 1 1
132 1 . . . . . 2.8 1.8 3.8 1 1
133 1 . . . . . 3.5 2.0 5.0 1 1
134 1 . . . . . 3.2 0.0 6.0 1 1
135 1 . . . . . 3.0 1.8 4.2 1 1
136 1 . . . . . 2.9 0.0 6.0 1 1
137 1 . . . . . 2.2 0.0 6.0 1 1
138 1 . . . . . 3.0 1.8 4.2 1 1
139 1 . . . . . 2.8 1.9 3.7 1 1
140 1 . . . . . 3.5 2.0 5.0 1 1
141 1 . . . . . 4.1 2.0 6.0 1 1
142 1 . . . . . 3.8 2.0 5.6 1 1
143 1 . . . . . 3.3 2.0 4.6 1 1
144 1 . . . . . 4.0 2.0 6.0 1 1
145 1 . . . . . 5.9 1.6 6.0 1 1
146 1 . . . . . 3.3 0.0 6.0 1 1
147 1 . . . . . 3.3 1.9 4.7 1 1
148 1 . . . . . 3.3 1.9 4.7 1 1
149 1 . . . . . 4.7 2.0 6.0 1 1
150 1 . . . . . 5.0 1.9 6.0 1 1
151 1 . . . . . 5.3 1.8 6.0 1 1
152 1 . . . . . 4.1 2.0 6.0 1 1
153 1 . . . . . 6.0 1.0 6.0 1 1
154 1 . . . . . 3.9 2.0 5.8 1 1
155 1 . . . . . 4.2 1.9 6.0 1 1
156 1 . . . . . 4.4 2.0 6.0 1 1
157 1 . . . . . 5.7 1.6 6.0 1 1
158 1 . . . . . 2.2 0.0 6.0 1 1
159 1 . . . . . 3.2 1.9 4.5 1 1
160 1 . . . . . 3.0 1.9 4.1 1 1
161 1 . . . . . 3.2 1.9 4.5 1 1
162 1 . . . . . 4.3 2.0 6.0 1 1
163 1 . . . . . 4.4 2.0 6.0 1 1
164 1 . . . . . 3.8 2.0 5.6 1 1
165 1 . . . . . 2.7 1.8 3.6 1 1
166 1 . . . . . 3.9 2.0 5.8 1 1
167 1 . . . . . 4.7 2.0 6.0 1 1
168 1 . . . . . 2.0 0.0 6.0 1 1
169 1 . . . . . 2.4 1.7 3.1 1 1
170 1 . . . . . 2.9 1.8 4.0 1 1
171 1 . . . . . 2.8 1.8 3.8 1 1
172 1 . . . . . 5.2 1.8 6.0 1 1
173 1 . . . . . 4.7 1.9 6.0 1 1
174 1 . . . . . 3.2 1.9 4.5 1 1
175 1 . . . . . 3.8 2.0 5.6 1 1
176 1 . . . . . 3.4 0.0 6.0 1 1
177 1 . . . . . 3.6 2.0 5.2 1 1
178 1 . . . . . 4.6 1.9 6.0 1 1
179 1 . . . . . 4.4 1.9 6.0 1 1
180 1 . . . . . 4.0 2.0 6.0 1 1
181 1 . . . . . 4.6 2.0 6.0 1 1
182 1 . . . . . 6.0 1.2 6.0 1 1
183 1 . . . . . 4.3 2.0 6.0 1 1
184 1 . . . . . 3.2 0.0 6.0 1 1
185 1 . . . . . 3.5 1.9 5.1 1 1
186 1 . . . . . 5.7 1.7 6.0 1 1
187 1 . . . . . 2.3 1.6 3.0 1 1
188 1 . . . . . 3.1 0.0 6.0 1 1
189 1 . . . . . 4.3 2.0 6.0 1 1
190 1 . . . . . 3.8 2.0 5.6 1 1
191 1 . . . . . 3.1 0.0 6.0 1 1
192 1 . . . . . 2.8 0.0 6.0 1 1
193 1 . . . . . 2.9 1.9 3.9 1 1
194 1 . . . . . 2.9 1.8 4.0 1 1
195 1 . . . . . 2.9 1.8 4.0 1 1
196 1 . . . . . 3.6 1.9 5.3 1 1
197 1 . . . . . 4.2 2.0 6.0 1 1
198 1 . . . . . 3.8 0.0 6.0 1 1
199 1 . . . . . 4.5 1.9 6.0 1 1
200 1 . . . . . 3.6 2.0 5.2 1 1
201 1 . . . . . 4.5 2.0 6.0 1 1
202 1 . . . . . 3.4 1.9 4.9 1 1
203 1 . . . . . 3.2 2.0 4.4 1 1
204 1 . . . . . 3.5 2.0 5.0 1 1
205 1 . . . . . 3.6 1.9 5.3 1 1
206 1 . . . . . 3.5 2.0 5.0 1 1
207 1 . . . . . 4.3 2.0 6.0 1 1
208 1 . . . . . 3.9 2.0 5.8 1 1
209 1 . . . . . 3.9 2.0 5.8 1 1
210 1 . . . . . 5.0 1.8 6.0 1 1
211 1 . . . . . 4.5 2.0 6.0 1 1
212 1 . . . . . 4.6 2.0 6.0 1 1
213 1 . . . . . 2.6 0.0 6.0 1 1
214 1 . . . . . 3.9 2.0 5.8 1 1
215 1 . . . . . 4.8 1.9 6.0 1 1
216 1 . . . . . 5.6 1.7 6.0 1 1
217 1 . . . . . 5.4 1.7 6.0 1 1
218 1 . . . . . 4.7 2.0 6.0 1 1
219 1 . . . . . 3.2 1.9 4.5 1 1
220 1 . . . . . 4.5 2.0 6.0 1 1
221 1 . . . . . 4.6 1.9 6.0 1 1
222 1 . . . . . 6.0 0.6 6.0 1 1
223 1 . . . . . 3.3 1.9 4.7 1 1
224 1 . . . . . 4.4 2.0 6.0 1 1
225 1 . . . . . 5.2 1.8 6.0 1 1
226 1 . . . . . 0.0 0.0 6.0 1 1
227 1 . . . . . 3.1 0.0 6.0 1 1
228 1 . . . . . 2.5 1.7 3.3 1 1
229 1 . . . . . 3.1 1.9 4.3 1 1
230 1 . . . . . 3.3 2.0 4.6 1 1
231 1 . . . . . 3.7 2.0 5.4 1 1
232 1 . . . . . 2.7 1.8 3.6 1 1
233 1 . . . . . 3.5 2.0 5.0 1 1
234 1 . . . . . 3.6 2.0 5.2 1 1
235 1 . . . . . 2.4 0.0 6.0 1 1
236 1 . . . . . 2.4 0.0 6.0 1 1
237 1 . . . . . 2.5 1.7 3.3 1 1
238 1 . . . . . 3.0 1.9 4.1 1 1
239 1 . . . . . 3.9 2.0 5.8 1 1
240 1 . . . . . 3.7 2.0 5.4 1 1
241 1 . . . . . 3.4 2.0 4.8 1 1
242 1 . . . . . 6.0 0.0 6.0 1 1
243 1 . . . . . 6.0 0.0 6.0 1 1
244 1 . . . . . 3.0 0.0 6.0 1 1
245 1 . . . . . 2.5 0.0 6.0 1 1
246 1 . . . . . 2.1 0.0 6.0 1 1
247 1 . . . . . 3.1 1.9 4.3 1 1
248 1 . . . . . 4.0 2.0 6.0 1 1
249 1 . . . . . 3.8 2.0 5.6 1 1
250 1 . . . . . 3.4 2.0 4.8 1 1
251 1 . . . . . 3.4 0.0 6.0 1 1
252 1 . . . . . 3.3 1.9 4.7 1 1
253 1 . . . . . 3.4 2.0 4.8 1 1
254 1 . . . . . 2.7 0.0 6.0 1 1
255 1 . . . . . 2.2 1.6 2.8 1 1
256 1 . . . . . 3.0 1.9 4.1 1 1
257 1 . . . . . 3.7 2.0 5.4 1 1
258 1 . . . . . 3.6 2.0 5.2 1 1
259 1 . . . . . 2.9 1.9 3.9 1 1
260 1 . . . . . 3.4 1.9 4.9 1 1
261 1 . . . . . 2.9 1.9 3.9 1 1
262 1 . . . . . 3.6 2.0 5.2 1 1
263 1 . . . . . 2.5 0.0 6.0 1 1
264 1 . . . . . 3.2 1.9 4.5 1 1
265 1 . . . . . 4.3 2.0 6.0 1 1
266 1 . . . . . 4.4 2.0 6.0 1 1
267 1 . . . . . 3.7 1.9 5.5 1 1
268 1 . . . . . 2.4 0.0 6.0 1 1
269 1 . . . . . 2.6 1.8 3.4 1 1
270 1 . . . . . 2.2 1.6 2.8 1 1
271 1 . . . . . 3.1 1.9 4.3 1 1
272 1 . . . . . 3.3 0.0 6.0 1 1
273 1 . . . . . 2.2 0.0 6.0 1 1
274 1 . . . . . 3.1 1.9 4.3 1 1
275 1 . . . . . 3.8 2.0 5.6 1 1
276 1 . . . . . 2.4 0.0 6.0 1 1
277 1 . . . . . 3.9 2.0 5.8 1 1
278 1 . . . . . 0.0 0.0 6.0 1 1
279 1 . . . . . 2.4 0.0 6.0 1 1
280 1 . . . . . 2.3 1.7 2.9 1 1
281 1 . . . . . 2.7 1.8 3.6 1 1
282 1 . . . . . 2.9 1.8 4.0 1 1
283 1 . . . . . 2.9 1.8 4.0 1 1
284 1 . . . . . 3.0 1.9 4.1 1 1
285 1 . . . . . 3.7 2.0 5.4 1 1
286 1 . . . . . 3.8 2.0 5.6 1 1
287 1 . . . . . 3.4 1.9 4.9 1 1
288 1 . . . . . 4.0 2.0 6.0 1 1
289 1 . . . . . 3.6 2.0 5.2 1 1
290 1 . . . . . 3.5 0.0 6.0 1 1
291 1 . . . . . 3.7 2.0 5.4 1 1
292 1 . . . . . 2.9 1.8 4.0 1 1
293 1 . . . . . 3.2 1.9 4.5 1 1
294 1 . . . . . 3.5 2.0 5.0 1 1
295 1 . . . . . 2.9 1.9 3.9 1 1
296 1 . . . . . 4.0 2.0 6.0 1 1
297 1 . . . . . 5.5 1.7 6.0 1 1
298 1 . . . . . 3.5 2.0 5.0 1 1
299 1 . . . . . 3.3 0.0 6.0 1 1
300 1 . . . . . 3.2 1.9 4.5 1 1
301 1 . . . . . 3.9 2.0 5.8 1 1
302 1 . . . . . 3.7 2.0 5.4 1 1
303 1 . . . . . 2.5 1.7 3.3 1 1
304 1 . . . . . 3.0 0.0 6.0 1 1
305 1 . . . . . 3.0 0.0 6.0 1 1
306 1 . . . . . 2.7 1.8 3.6 1 1
307 1 . . . . . 2.2 0.0 6.0 1 1
308 1 . . . . . 3.0 1.9 4.1 1 1
309 1 . . . . . 3.1 1.9 4.3 1 1
310 1 . . . . . 2.3 0.0 6.0 1 1
311 1 . . . . . 3.2 0.0 6.0 1 1
312 1 . . . . . 3.0 1.9 4.1 1 1
313 1 . . . . . 3.7 2.0 5.4 1 1
314 1 . . . . . 4.2 2.0 6.0 1 1
315 1 . . . . . 3.9 2.0 5.8 1 1
316 1 . . . . . 4.9 1.9 6.0 1 1
317 1 . . . . . 4.4 2.0 6.0 1 1
318 1 . . . . . 4.7 1.9 6.0 1 1
319 1 . . . . . 6.0 0.0 6.0 1 1
320 1 . . . . . 4.0 2.0 6.0 1 1
321 1 . . . . . 3.2 1.9 4.5 1 1
322 1 . . . . . 4.6 2.0 6.0 1 1
323 1 . . . . . 6.0 1.3 6.0 1 1
324 1 . . . . . 2.3 1.7 2.9 1 1
325 1 . . . . . 2.4 1.7 3.1 1 1
326 1 . . . . . 2.8 1.8 3.8 1 1
327 1 . . . . . 3.0 0.0 6.0 1 1
328 1 . . . . . 3.0 0.0 6.0 1 1
329 1 . . . . . 3.9 2.0 5.8 1 1
330 1 . . . . . 3.7 2.0 5.4 1 1
331 1 . . . . . 2.3 0.0 6.0 1 1
332 1 . . . . . 2.6 1.8 3.4 1 1
333 1 . . . . . 3.5 2.0 5.0 1 1
334 1 . . . . . 2.8 1.8 3.8 1 1
335 1 . . . . . 3.9 2.0 5.8 1 1
336 1 . . . . . 5.0 1.9 6.0 1 1
337 1 . . . . . 5.1 1.9 6.0 1 1
338 1 . . . . . 4.4 2.0 6.0 1 1
339 1 . . . . . 3.6 2.0 5.2 1 1
340 1 . . . . . 3.7 2.0 5.4 1 1
341 1 . . . . . 3.1 1.9 4.3 1 1
342 1 . . . . . 5.0 1.9 6.0 1 1
343 1 . . . . . 6.0 1.3 6.0 1 1
344 1 . . . . . 3.5 2.0 5.0 1 1
345 1 . . . . . 3.1 1.9 4.3 1 1
346 1 . . . . . 3.1 1.9 4.3 1 1
347 1 . . . . . 3.3 1.9 4.7 1 1
348 1 . . . . . 3.2 1.9 4.5 1 1
349 1 . . . . . 3.9 2.0 5.8 1 1
350 1 . . . . . 4.4 2.0 6.0 1 1
351 1 . . . . . 3.6 2.0 5.2 1 1
352 1 . . . . . 4.3 2.0 6.0 1 1
353 1 . . . . . 5.9 1.6 6.0 1 1
354 1 . . . . . 3.5 2.0 5.0 1 1
355 1 . . . . . 3.9 2.0 5.8 1 1
356 1 . . . . . 4.0 2.0 6.0 1 1
357 1 . . . . . 3.8 2.0 5.6 1 1
358 1 . . . . . 4.3 2.0 6.0 1 1
359 1 . . . . . 0.0 0.0 6.0 1 1
360 1 . . . . . 4.9 1.9 6.0 1 1
361 1 . . . . . 5.4 1.8 6.0 1 1
362 1 . . . . . 4.2 2.0 6.0 1 1
363 1 . . . . . 4.2 2.0 6.0 1 1
364 1 . . . . . 3.5 0.0 6.0 1 1
365 1 . . . . . 2.4 1.7 3.1 1 1
366 1 . . . . . 3.7 2.0 5.4 1 1
367 1 . . . . . 3.0 1.9 4.1 1 1
368 1 . . . . . 2.9 0.0 6.0 1 1
369 1 . . . . . 3.1 0.0 6.0 1 1
370 1 . . . . . 3.7 2.0 5.4 1 1
371 1 . . . . . 4.1 2.0 6.0 1 1
372 1 . . . . . 2.6 1.7 3.5 1 1
373 1 . . . . . 3.3 1.9 4.7 1 1
374 1 . . . . . 3.6 1.9 5.3 1 1
375 1 . . . . . 4.5 1.9 6.0 1 1
376 1 . . . . . 5.3 1.8 6.0 1 1
377 1 . . . . . 3.7 2.0 5.4 1 1
378 1 . . . . . 2.9 0.0 6.0 1 1
379 1 . . . . . 2.6 1.7 3.5 1 1
380 1 . . . . . 3.3 2.0 4.6 1 1
381 1 . . . . . 2.6 1.7 3.5 1 1
382 1 . . . . . 3.2 1.9 4.5 1 1
383 1 . . . . . 3.2 1.9 4.5 1 1
384 1 . . . . . 2.9 1.9 3.9 1 1
385 1 . . . . . 3.5 1.9 5.1 1 1
386 1 . . . . . 4.5 2.0 6.0 1 1
387 1 . . . . . 3.5 0.0 6.0 1 1
388 1 . . . . . 2.4 0.0 6.0 1 1
389 1 . . . . . 2.5 0.0 6.0 1 1
390 1 . . . . . 3.6 2.0 5.2 1 1
391 1 . . . . . 3.6 2.0 5.2 1 1
392 1 . . . . . 4.1 2.0 6.0 1 1
393 1 . . . . . 3.7 1.9 5.5 1 1
394 1 . . . . . 3.6 2.0 5.2 1 1
395 1 . . . . . 4.0 2.0 6.0 1 1
396 1 . . . . . 4.7 2.0 6.0 1 1
397 1 . . . . . 4.1 2.0 6.0 1 1
398 1 . . . . . 3.6 2.0 5.2 1 1
399 1 . . . . . 4.5 1.9 6.0 1 1
400 1 . . . . . 4.0 2.0 6.0 1 1
401 1 . . . . . 3.7 2.0 5.4 1 1
402 1 . . . . . 4.2 2.0 6.0 1 1
403 1 . . . . . 4.0 2.0 6.0 1 1
404 1 . . . . . 4.3 2.0 6.0 1 1
405 1 . . . . . 4.6 1.9 6.0 1 1
406 1 . . . . . 6.0 1.5 6.0 1 1
407 1 . . . . . 5.3 1.8 6.0 1 1
408 1 . . . . . 4.3 2.0 6.0 1 1
409 1 . . . . . 4.0 2.0 6.0 1 1
410 1 . . . . . 2.6 1.8 3.4 1 1
411 1 . . . . . 3.1 1.9 4.3 1 1
412 1 . . . . . 3.0 0.0 6.0 1 1
413 1 . . . . . 2.4 1.7 3.1 1 1
414 1 . . . . . 2.5 1.7 3.3 1 1
415 1 . . . . . 4.0 2.0 6.0 1 1
416 1 . . . . . 3.0 1.9 4.1 1 1
417 1 . . . . . 4.7 2.0 6.0 1 1
418 1 . . . . . 3.2 1.9 4.5 1 1
419 1 . . . . . 4.4 2.0 6.0 1 1
420 1 . . . . . 4.5 2.0 6.0 1 1
421 1 . . . . . 0.0 0.0 6.0 1 1
422 1 . . . . . 2.3 1.6 3.0 1 1
423 1 . . . . . 3.0 0.0 6.0 1 1
424 1 . . . . . 3.2 2.0 4.4 1 1
425 1 . . . . . 3.1 0.0 6.0 1 1
426 1 . . . . . 3.0 1.9 4.1 1 1
427 1 . . . . . 4.0 2.0 6.0 1 1
428 1 . . . . . 4.7 2.0 6.0 1 1
429 1 . . . . . 2.1 1.5 2.7 1 1
430 1 . . . . . 3.2 1.9 4.5 1 1
431 1 . . . . . 2.9 1.9 3.9 1 1
432 1 . . . . . 3.0 1.8 4.2 1 1
433 1 . . . . . 3.7 2.0 5.4 1 1
434 1 . . . . . 3.7 2.0 5.4 1 1
435 1 . . . . . 3.4 2.0 4.8 1 1
436 1 . . . . . 3.1 1.9 4.3 1 1
437 1 . . . . . 3.7 2.0 5.4 1 1
438 1 . . . . . 3.9 2.0 5.8 1 1
439 1 . . . . . 3.5 2.0 5.0 1 1
440 1 . . . . . 0.0 0.0 6.0 1 1
441 1 . . . . . 2.8 0.0 6.0 1 1
442 1 . . . . . 0.0 0.0 6.0 1 1
443 1 . . . . . 2.2 1.6 2.8 1 1
444 1 . . . . . 2.2 0.0 6.0 1 1
445 1 . . . . . 3.1 1.9 4.3 1 1
446 1 . . . . . 3.2 1.9 4.5 1 1
447 1 . . . . . 2.6 1.7 3.5 1 1
448 1 . . . . . 3.1 1.9 4.3 1 1
449 1 . . . . . 2.2 0.0 6.0 1 1
450 1 . . . . . 2.9 0.0 6.0 1 1
451 1 . . . . . 2.6 1.7 3.5 1 1
452 1 . . . . . 3.1 1.9 4.3 1 1
453 1 . . . . . 4.1 2.0 6.0 1 1
454 1 . . . . . 3.6 2.0 5.2 1 1
455 1 . . . . . 3.3 1.9 4.7 1 1
456 1 . . . . . 3.9 2.0 5.8 1 1
457 1 . . . . . 4.4 1.9 6.0 1 1
458 1 . . . . . 0.0 0.0 6.0 1 1
459 1 . . . . . 2.4 1.7 3.1 1 1
460 1 . . . . . 3.0 1.9 4.1 1 1
461 1 . . . . . 3.0 0.0 6.0 1 1
462 1 . . . . . 3.4 2.0 4.8 1 1
463 1 . . . . . 3.6 2.0 5.2 1 1
464 1 . . . . . 4.1 2.0 6.0 1 1
465 1 . . . . . 2.5 1.7 3.3 1 1
466 1 . . . . . 2.8 1.8 3.8 1 1
467 1 . . . . . 2.2 0.0 6.0 1 1
468 1 . . . . . 3.0 1.9 4.1 1 1
469 1 . . . . . 3.6 2.0 5.2 1 1
470 1 . . . . . 2.7 1.8 3.6 1 1
471 1 . . . . . 2.4 1.7 3.1 1 1
472 1 . . . . . 1.8 0.0 6.0 1 1
473 1 . . . . . 3.4 1.9 4.9 1 1
474 1 . . . . . 3.4 2.0 4.8 1 1
475 1 . . . . . 2.6 1.8 3.4 1 1
476 1 . . . . . 3.6 1.9 5.3 1 1
477 1 . . . . . 3.0 1.9 4.1 1 1
478 1 . . . . . 3.1 0.0 6.0 1 1
479 1 . . . . . 2.5 1.7 3.3 1 1
480 1 . . . . . 3.1 1.9 4.3 1 1
481 1 . . . . . 3.1 0.0 6.0 1 1
482 1 . . . . . 3.1 1.9 4.3 1 1
483 1 . . . . . 4.1 2.0 6.0 1 1
484 1 . . . . . 3.1 1.9 4.3 1 1
485 1 . . . . . 3.0 0.0 6.0 1 1
486 1 . . . . . 3.3 0.0 6.0 1 1
487 1 . . . . . 3.1 1.9 4.3 1 1
488 1 . . . . . 3.8 2.0 5.6 1 1
489 1 . . . . . 4.5 1.9 6.0 1 1
490 1 . . . . . 2.9 1.8 4.0 1 1
491 1 . . . . . 2.2 1.6 2.8 1 1
492 1 . . . . . 2.7 1.8 3.6 1 1
493 1 . . . . . 2.8 1.9 3.7 1 1
494 1 . . . . . 3.1 1.9 4.3 1 1
495 1 . . . . . 2.9 0.0 6.0 1 1
496 1 . . . . . 2.8 1.8 3.8 1 1
497 1 . . . . . 3.1 1.9 4.3 1 1
498 1 . . . . . 3.0 1.8 4.2 1 1
499 1 . . . . . 4.0 2.0 6.0 1 1
500 1 . . . . . 3.8 1.9 5.7 1 1
501 1 . . . . . 3.6 2.0 5.2 1 1
502 1 . . . . . 4.4 2.0 6.0 1 1
503 1 . . . . . 2.7 0.0 6.0 1 1
504 1 . . . . . 4.2 2.0 6.0 1 1
505 1 . . . . . 4.7 1.9 6.0 1 1
506 1 . . . . . 4.5 1.9 6.0 1 1
507 1 . . . . . 4.1 2.0 6.0 1 1
508 1 . . . . . 4.7 2.0 6.0 1 1
509 1 . . . . . 4.0 2.0 6.0 1 1
510 1 . . . . . 3.1 0.0 6.0 1 1
511 1 . . . . . 4.3 2.0 6.0 1 1
512 1 . . . . . 2.5 0.0 6.0 1 1
513 1 . . . . . 3.0 0.0 6.0 1 1
514 1 . . . . . 2.9 1.9 3.9 1 1
515 1 . . . . . 3.6 2.0 5.2 1 1
516 1 . . . . . 4.6 2.0 6.0 1 1
517 1 . . . . . 4.2 2.0 6.0 1 1
518 1 . . . . . 3.7 2.0 5.4 1 1
519 1 . . . . . 3.6 1.9 5.3 1 1
520 1 . . . . . 0.0 0.0 6.0 1 1
521 1 . . . . . 3.2 0.0 6.0 1 1
522 1 . . . . . 3.6 0.0 6.0 1 1
523 1 . . . . . 3.8 2.0 5.6 1 1
524 1 . . . . . 3.6 0.0 6.0 1 1
525 1 . . . . . 2.6 1.8 3.4 1 1
526 1 . . . . . 3.5 2.0 5.0 1 1
527 1 . . . . . 3.1 1.9 4.3 1 1
528 1 . . . . . 2.8 0.0 6.0 1 1
529 1 . . . . . 3.3 1.9 4.7 1 1
530 1 . . . . . 3.4 0.0 6.0 1 1
531 1 . . . . . 3.5 0.0 6.0 1 1
532 1 . . . . . 2.2 0.0 6.0 1 1
533 1 . . . . . 2.9 1.8 4.0 1 1
534 1 . . . . . 2.9 1.8 4.0 1 1
535 1 . . . . . 3.2 1.9 4.5 1 1
536 1 . . . . . 3.0 1.9 4.1 1 1
537 1 . . . . . 3.7 2.0 5.4 1 1
538 1 . . . . . 5.2 1.9 6.0 1 1
539 1 . . . . . 3.3 1.9 4.7 1 1
540 1 . . . . . 2.9 0.0 6.0 1 1
541 1 . . . . . 2.8 0.0 6.0 1 1
542 1 . . . . . 3.5 1.9 5.1 1 1
543 1 . . . . . 3.7 2.0 5.4 1 1
544 1 . . . . . 4.1 2.0 6.0 1 1
545 1 . . . . . 3.5 2.0 5.0 1 1
546 1 . . . . . 3.0 1.9 4.1 1 1
547 1 . . . . . 4.1 2.0 6.0 1 1
548 1 . . . . . 3.5 2.0 5.0 1 1
549 1 . . . . . 4.1 2.0 6.0 1 1
550 1 . . . . . 2.8 1.8 3.8 1 1
551 1 . . . . . 3.0 1.9 4.1 1 1
552 1 . . . . . 4.1 2.0 6.0 1 1
553 1 . . . . . 3.2 1.9 4.5 1 1
554 1 . . . . . 2.6 0.0 6.0 1 1
555 1 . . . . . 2.6 0.0 6.0 1 1
556 1 . . . . . 2.8 1.8 3.8 1 1
557 1 . . . . . 3.9 2.0 5.8 1 1
558 1 . . . . . 3.4 2.0 4.8 1 1
559 1 . . . . . 2.9 1.8 4.0 1 1
560 1 . . . . . 4.0 2.0 6.0 1 1
561 1 . . . . . 5.1 1.8 6.0 1 1
562 1 . . . . . 2.9 1.8 4.0 1 1
563 1 . . . . . 3.2 2.0 4.4 1 1
564 1 . . . . . 2.4 0.0 6.0 1 1
565 1 . . . . . 3.9 2.0 5.8 1 1
566 1 . . . . . 3.9 2.0 5.8 1 1
567 1 . . . . . 4.7 1.9 6.0 1 1
568 1 . . . . . 2.8 0.0 6.0 1 1
569 1 . . . . . 4.2 2.0 6.0 1 1
570 1 . . . . . 5.0 1.8 6.0 1 1
571 1 . . . . . 4.1 2.0 6.0 1 1
572 1 . . . . . 3.6 2.0 5.2 1 1
573 1 . . . . . 3.9 2.0 5.8 1 1
574 1 . . . . . 4.4 2.0 6.0 1 1
575 1 . . . . . 3.2 1.9 4.5 1 1
576 1 . . . . . 2.3 1.6 3.0 1 1
577 1 . . . . . 2.8 0.0 6.0 1 1
578 1 . . . . . 2.0 0.0 6.0 1 1
579 1 . . . . . 2.4 0.0 6.0 1 1
580 1 . . . . . 3.0 0.0 6.0 1 1
581 1 . . . . . 2.8 0.0 6.0 1 1
582 1 . . . . . 2.1 0.0 6.0 1 1
583 1 . . . . . 2.6 0.0 6.0 1 1
584 1 . . . . . 2.9 1.8 4.0 1 1
585 1 . . . . . 2.7 1.8 3.6 1 1
586 1 . . . . . 3.0 1.9 4.1 1 1
587 1 . . . . . 3.9 2.0 5.8 1 1
588 1 . . . . . 4.8 2.0 6.0 1 1
589 1 . . . . . 3.6 0.0 6.0 1 1
590 1 . . . . . 4.5 1.9 6.0 1 1
591 1 . . . . . 3.0 1.9 4.1 1 1
592 1 . . . . . 3.4 1.9 4.9 1 1
593 1 . . . . . 2.5 1.7 3.3 1 1
594 1 . . . . . 3.4 1.9 4.9 1 1
595 1 . . . . . 3.9 2.0 5.8 1 1
596 1 . . . . . 3.7 2.0 5.4 1 1
597 1 . . . . . 4.0 2.0 6.0 1 1
598 1 . . . . . 3.3 1.9 4.7 1 1
599 1 . . . . . 3.4 2.0 4.8 1 1
600 1 . . . . . 4.6 1.9 6.0 1 1
601 1 . . . . . 5.5 1.7 6.0 1 1
602 1 . . . . . 4.3 2.0 6.0 1 1
603 1 . . . . . 3.8 2.0 5.6 1 1
604 1 . . . . . 3.4 2.0 4.8 1 1
605 1 . . . . . 3.9 2.0 5.8 1 1
606 1 . . . . . 3.3 2.0 4.6 1 1
607 1 . . . . . 3.2 1.9 4.5 1 1
608 1 . . . . . 3.6 0.0 6.0 1 1
609 1 . . . . . 3.4 1.9 4.9 1 1
610 1 . . . . . 3.7 0.0 6.0 1 1
611 1 . . . . . 2.5 1.7 3.3 1 1
612 1 . . . . . 3.0 1.9 4.1 1 1
613 1 . . . . . 3.3 0.0 6.0 1 1
614 1 . . . . . 2.9 0.0 6.0 1 1
615 1 . . . . . 2.9 1.8 4.0 1 1
616 1 . . . . . 3.4 2.0 4.8 1 1
617 1 . . . . . 4.4 2.0 6.0 1 1
618 1 . . . . . 2.7 0.0 6.0 1 1
619 1 . . . . . 3.2 1.9 4.5 1 1
620 1 . . . . . 2.8 1.9 3.7 1 1
621 1 . . . . . 2.9 1.9 3.9 1 1
622 1 . . . . . 4.2 2.0 6.0 1 1
623 1 . . . . . 2.8 0.0 6.0 1 1
624 1 . . . . . 4.2 2.0 6.0 1 1
625 1 . . . . . 4.3 2.0 6.0 1 1
626 1 . . . . . 5.2 1.8 6.0 1 1
627 1 . . . . . 2.3 1.6 3.0 1 1
628 1 . . . . . 4.2 1.9 6.0 1 1
629 1 . . . . . 3.0 1.9 4.1 1 1
630 1 . . . . . 2.1 0.0 6.0 1 1
631 1 . . . . . 2.6 0.0 6.0 1 1
632 1 . . . . . 2.4 0.0 6.0 1 1
633 1 . . . . . 4.2 2.0 6.0 1 1
634 1 . . . . . 3.0 1.9 4.1 1 1
635 1 . . . . . 4.4 2.0 6.0 1 1
636 1 . . . . . 4.0 2.0 6.0 1 1
637 1 . . . . . 3.8 2.0 5.6 1 1
638 1 . . . . . 3.7 2.0 5.4 1 1
639 1 . . . . . 3.9 2.0 5.8 1 1
640 1 . . . . . 3.2 2.0 4.4 1 1
641 1 . . . . . 3.6 1.9 5.3 1 1
642 1 . . . . . 4.1 1.9 6.0 1 1
643 1 . . . . . 4.1 2.0 6.0 1 1
644 1 . . . . . 2.2 1.7 2.8 1 1
645 1 . . . . . 2.7 1.8 3.6 1 1
646 1 . . . . . 4.0 2.0 6.0 1 1
647 1 . . . . . 4.8 1.9 6.0 1 1
648 1 . . . . . 3.2 0.0 6.0 1 1
649 1 . . . . . 3.9 2.0 5.8 1 1
650 1 . . . . . 2.9 1.9 3.9 1 1
651 1 . . . . . 3.3 0.0 6.0 1 1
652 1 . . . . . 3.4 2.0 4.8 1 1
653 1 . . . . . 3.1 0.0 6.0 1 1
654 1 . . . . . 3.2 1.9 4.5 1 1
655 1 . . . . . 4.2 2.0 6.0 1 1
656 1 . . . . . 5.0 1.9 6.0 1 1
657 1 . . . . . 2.8 0.0 6.0 1 1
658 1 . . . . . 3.1 0.0 6.0 1 1
659 1 . . . . . 3.1 2.0 4.3 1 1
660 1 . . . . . 3.6 2.0 5.2 1 1
661 1 . . . . . 4.5 2.0 6.0 1 1
662 1 . . . . . 3.7 0.0 6.0 1 1
663 1 . . . . . 3.0 1.9 4.1 1 1
664 1 . . . . . 3.3 1.9 4.7 1 1
665 1 . . . . . 3.2 2.0 4.5 1 1
666 1 . . . . . 4.5 2.0 6.0 1 1
667 1 . . . . . 4.2 2.0 6.0 1 1
668 1 . . . . . 4.1 2.0 6.0 1 1
669 1 . . . . . 2.3 1.7 2.9 1 1
670 1 . . . . . 2.4 1.7 3.1 1 1
671 1 . . . . . 3.2 1.9 4.5 1 1
672 1 . . . . . 3.4 1.9 4.9 1 1
673 1 . . . . . 3.5 2.0 5.0 1 1
674 1 . . . . . 2.8 0.0 6.0 1 1
675 1 . . . . . 3.1 1.9 4.3 1 1
676 1 . . . . . 3.5 2.0 5.0 1 1
677 1 . . . . . 3.7 2.0 5.4 1 1
678 1 . . . . . 2.8 1.8 3.8 1 1
679 1 . . . . . 2.5 0.0 6.0 1 1
680 1 . . . . . 2.9 0.0 6.0 1 1
681 1 . . . . . 3.0 1.8 4.2 1 1
682 1 . . . . . 3.5 2.0 5.0 1 1
683 1 . . . . . 3.1 1.9 4.3 1 1
684 1 . . . . . 3.8 0.0 6.0 1 1
685 1 . . . . . 3.7 2.0 5.4 1 1
686 1 . . . . . 4.2 2.0 6.0 1 1
687 1 . . . . . 3.3 1.9 4.7 1 1
688 1 . . . . . 3.6 2.0 5.2 1 1
689 1 . . . . . 6.0 1.5 6.0 1 1
690 1 . . . . . 3.6 2.0 5.2 1 1
691 1 . . . . . 3.4 0.0 6.0 1 1
692 1 . . . . . 3.4 2.0 4.8 1 1
693 1 . . . . . 2.8 0.0 6.0 1 1
694 1 . . . . . 3.1 0.0 6.0 1 1
695 1 . . . . . 3.4 2.0 4.8 1 1
696 1 . . . . . 3.3 1.9 4.7 1 1
697 1 . . . . . 2.1 0.0 6.0 1 1
698 1 . . . . . 3.0 1.9 4.1 1 1
699 1 . . . . . 3.8 2.0 5.6 1 1
700 1 . . . . . 2.9 1.8 4.0 1 1
701 1 . . . . . 3.5 2.0 5.0 1 1
702 1 . . . . . 3.7 2.0 5.4 1 1
703 1 . . . . . 3.7 2.0 5.4 1 1
704 1 . . . . . 3.5 2.0 5.0 1 1
705 1 . . . . . 3.4 2.0 4.8 1 1
706 1 . . . . . 3.6 2.0 5.2 1 1
707 1 . . . . . 5.5 1.7 6.0 1 1
708 1 . . . . . 3.8 2.0 5.6 1 1
709 1 . . . . . 2.5 0.0 6.0 1 1
710 1 . . . . . 2.0 0.0 6.0 1 1
711 1 . . . . . 2.4 0.0 6.0 1 1
712 1 . . . . . 3.1 1.9 4.3 1 1
713 1 . . . . . 3.3 1.9 4.7 1 1
714 1 . . . . . 3.4 2.0 4.8 1 1
715 1 . . . . . 2.8 1.8 3.8 1 1
716 1 . . . . . 3.3 2.0 4.6 1 1
717 1 . . . . . 3.4 2.0 4.8 1 1
718 1 . . . . . 3.3 0.0 6.0 1 1
719 1 . . . . . 3.6 2.0 5.2 1 1
720 1 . . . . . 4.0 2.0 6.0 1 1
721 1 . . . . . 2.7 1.8 3.6 1 1
722 1 . . . . . 2.6 0.0 6.0 1 1
723 1 . . . . . 3.1 1.9 4.3 1 1
724 1 . . . . . 3.6 1.9 5.3 1 1
725 1 . . . . . 2.3 1.7 2.9 1 1
726 1 . . . . . 3.3 1.9 4.7 1 1
727 1 . . . . . 3.4 0.0 6.0 1 1
728 1 . . . . . 3.4 0.0 6.0 1 1
729 1 . . . . . 3.5 0.0 6.0 1 1
730 1 . . . . . 2.9 0.0 6.0 1 1
731 1 . . . . . 2.1 0.0 6.0 1 1
732 1 . . . . . 3.2 1.9 4.5 1 1
733 1 . . . . . 2.8 1.8 3.8 1 1
734 1 . . . . . 3.4 0.0 6.0 1 1
735 1 . . . . . 2.9 1.8 4.0 1 1
736 1 . . . . . 3.5 2.0 5.0 1 1
737 1 . . . . . 3.0 0.0 6.0 1 1
738 1 . . . . . 3.5 2.0 5.0 1 1
739 1 . . . . . 3.4 2.0 4.8 1 1
740 1 . . . . . 3.0 1.9 4.1 1 1
741 1 . . . . . 3.7 2.0 5.4 1 1
742 1 . . . . . 3.9 2.0 5.8 1 1
743 1 . . . . . 3.5 2.0 5.0 1 1
744 1 . . . . . 3.1 1.9 4.3 1 1
745 1 . . . . . 4.0 2.0 6.0 1 1
746 1 . . . . . 4.5 2.0 6.0 1 1
747 1 . . . . . 3.6 2.0 5.2 1 1
748 1 . . . . . 4.5 2.0 6.0 1 1
749 1 . . . . . 4.4 2.0 6.0 1 1
750 1 . . . . . 5.0 1.9 6.0 1 1
751 1 . . . . . 3.3 0.0 6.0 1 1
752 1 . . . . . 2.2 1.6 2.8 1 1
753 1 . . . . . 2.6 1.7 3.5 1 1
754 1 . . . . . 2.7 0.0 6.0 1 1
755 1 . . . . . 3.4 2.0 4.8 1 1
756 1 . . . . . 2.9 0.0 6.0 1 1
757 1 . . . . . 3.1 0.0 6.0 1 1
758 1 . . . . . 2.9 1.9 3.9 1 1
759 1 . . . . . 2.8 0.0 6.0 1 1
760 1 . . . . . 3.6 2.0 5.2 1 1
761 1 . . . . . 2.1 0.0 6.0 1 1
762 1 . . . . . 2.6 1.8 3.4 1 1
763 1 . . . . . 2.1 1.6 2.6 1 1
764 1 . . . . . 3.1 1.9 4.3 1 1
765 1 . . . . . 3.9 2.0 5.8 1 1
766 1 . . . . . 3.9 2.0 5.8 1 1
767 1 . . . . . 2.8 1.8 3.8 1 1
768 1 . . . . . 3.2 1.9 4.5 1 1
769 1 . . . . . 4.0 2.0 6.0 1 1
770 1 . . . . . 2.7 0.0 6.0 1 1
771 1 . . . . . 2.9 1.8 4.0 1 1
772 1 . . . . . 3.5 2.0 5.0 1 1
773 1 . . . . . 4.0 2.0 6.0 1 1
774 1 . . . . . 3.1 0.0 6.0 1 1
775 1 . . . . . 3.0 0.0 6.0 1 1
776 1 . . . . . 3.0 1.8 4.2 1 1
777 1 . . . . . 3.7 0.0 6.0 1 1
778 1 . . . . . 4.1 2.0 6.0 1 1
779 1 . . . . . 3.2 1.9 4.5 1 1
780 1 . . . . . 2.3 0.0 6.0 1 1
781 1 . . . . . 2.4 1.7 3.1 1 1
782 1 . . . . . 2.4 1.7 3.1 1 1
783 1 . . . . . 3.6 2.0 5.2 1 1
784 1 . . . . . 2.4 0.0 6.0 1 1
785 1 . . . . . 2.4 0.0 6.0 1 1
786 1 . . . . . 2.5 1.7 3.3 1 1
787 1 . . . . . 3.0 1.9 4.1 1 1
788 1 . . . . . 4.1 2.0 6.0 1 1
789 1 . . . . . 3.7 2.0 5.4 1 1
790 1 . . . . . 3.3 1.9 4.7 1 1
791 1 . . . . . 3.4 2.0 4.8 1 1
792 1 . . . . . 2.9 1.9 3.9 1 1
793 1 . . . . . 4.3 2.0 6.0 1 1
794 1 . . . . . 4.5 2.0 6.0 1 1
795 1 . . . . . 4.2 2.0 6.0 1 1
796 1 . . . . . 4.1 2.0 6.0 1 1
797 1 . . . . . 3.5 2.0 5.0 1 1
798 1 . . . . . 3.5 1.9 5.1 1 1
799 1 . . . . . 3.1 1.9 4.3 1 1
800 1 . . . . . 3.0 1.9 4.1 1 1
801 1 . . . . . 3.8 2.0 5.6 1 1
802 1 . . . . . 2.9 0.0 6.0 1 1
803 1 . . . . . 3.7 2.0 5.4 1 1
804 1 . . . . . 3.0 0.0 6.0 1 1
805 1 . . . . . 3.1 1.9 4.3 1 1
806 1 . . . . . 4.8 1.9 6.0 1 1
807 1 . . . . . 3.6 2.0 5.2 1 1
808 1 . . . . . 2.3 1.6 3.0 1 1
809 1 . . . . . 3.0 1.9 4.1 1 1
810 1 . . . . . 2.8 1.8 3.8 1 1
811 1 . . . . . 3.3 1.9 4.7 1 1
812 1 . . . . . 3.5 2.0 5.0 1 1
813 1 . . . . . 3.8 2.0 5.6 1 1
814 1 . . . . . 3.3 1.9 4.7 1 1
815 1 . . . . . 4.5 2.0 6.0 1 1
816 1 . . . . . 4.8 1.9 6.0 1 1
817 1 . . . . . 4.0 2.0 6.0 1 1
818 1 . . . . . 3.3 0.0 6.0 1 1
819 1 . . . . . 3.1 0.0 6.0 1 1
820 1 . . . . . 4.1 2.0 6.0 1 1
821 1 . . . . . 2.4 1.7 3.1 1 1
822 1 . . . . . 2.6 1.7 3.5 1 1
823 1 . . . . . 3.0 1.9 4.1 1 1
824 1 . . . . . 3.2 1.9 4.5 1 1
825 1 . . . . . 3.6 0.0 6.0 1 1
826 1 . . . . . 2.9 1.8 4.0 1 1
827 1 . . . . . 3.3 1.9 4.7 1 1
828 1 . . . . . 4.0 2.0 6.0 1 1
829 1 . . . . . 3.6 2.0 5.2 1 1
830 1 . . . . . 3.8 2.0 5.6 1 1
831 1 . . . . . 2.9 0.0 6.0 1 1
832 1 . . . . . 3.0 0.0 6.0 1 1
833 1 . . . . . 3.1 0.0 6.0 1 1
834 1 . . . . . 2.3 1.6 3.0 1 1
835 1 . . . . . 2.6 1.7 3.5 1 1
836 1 . . . . . 2.8 1.8 3.8 1 1
837 1 . . . . . 4.1 2.0 6.0 1 1
838 1 . . . . . 4.3 2.0 6.0 1 1
839 1 . . . . . 3.3 1.9 4.7 1 1
840 1 . . . . . 3.7 2.0 5.4 1 1
841 1 . . . . . 4.5 1.9 6.0 1 1
842 1 . . . . . 3.5 2.0 5.0 1 1
843 1 . . . . . 3.7 2.0 5.4 1 1
844 1 . . . . . 3.5 2.0 5.0 1 1
845 1 . . . . . 2.3 1.6 3.0 1 1
846 1 . . . . . 3.1 1.9 4.3 1 1
847 1 . . . . . 3.3 1.9 4.7 1 1
848 1 . . . . . 3.4 2.0 4.8 1 1
849 1 . . . . . 3.7 2.0 5.4 1 1
850 1 . . . . . 3.3 2.0 4.6 1 1
851 1 . . . . . 4.3 2.0 6.0 1 1
852 1 . . . . . 4.0 2.0 6.0 1 1
853 1 . . . . . 4.5 2.0 6.0 1 1
854 1 . . . . . 3.7 2.0 5.4 1 1
855 1 . . . . . 4.0 2.0 6.0 1 1
856 1 . . . . . 3.9 2.0 5.8 1 1
857 1 . . . . . 3.4 1.9 4.9 1 1
858 1 . . . . . 4.6 1.9 6.0 1 1
859 1 . . . . . 4.0 2.0 6.0 1 1
860 1 . . . . . 6.0 0.0 6.0 1 1
861 1 . . . . . 4.5 2.0 6.0 1 1
862 1 . . . . . 5.5 1.8 6.0 1 1
863 1 . . . . . 5.0 1.8 6.0 1 1
864 1 . . . . . 2.9 1.9 3.9 1 1
865 1 . . . . . 3.2 1.9 4.5 1 1
866 1 . . . . . 5.8 1.7 6.0 1 1
867 1 . . . . . 3.1 0.0 6.0 1 1
868 1 . . . . . 3.2 1.9 4.5 1 1
869 1 . . . . . 3.1 0.0 6.0 1 1
870 1 . . . . . 2.9 1.9 3.9 1 1
871 1 . . . . . 3.1 1.9 4.3 1 1
872 1 . . . . . 3.5 1.9 5.1 1 1
873 1 . . . . . 3.5 2.0 5.0 1 1
874 1 . . . . . 5.0 1.8 6.0 1 1
875 1 . . . . . 4.0 2.0 6.0 1 1
876 1 . . . . . 3.3 1.9 4.7 1 1
877 1 . . . . . 3.3 1.9 4.7 1 1
878 1 . . . . . 4.5 2.0 6.0 1 1
879 1 . . . . . 2.8 1.8 3.8 1 1
880 1 . . . . . 3.8 2.0 5.6 1 1
881 1 . . . . . 4.1 2.0 6.0 1 1
882 1 . . . . . 4.4 1.9 6.0 1 1
883 1 . . . . . 4.6 2.0 6.0 1 1
884 1 . . . . . 3.3 1.9 4.7 1 1
885 1 . . . . . 3.7 2.0 5.4 1 1
886 1 . . . . . 3.1 1.9 4.3 1 1
887 1 . . . . . 3.3 1.9 4.7 1 1
888 1 . . . . . 2.8 1.8 3.8 1 1
889 1 . . . . . 6.0 0.9 6.0 1 1
890 1 . . . . . 6.0 0.1 6.0 1 1
891 1 . . . . . 6.0 0.0 6.0 1 1
892 1 . . . . . 5.9 1.5 6.0 1 1
893 1 . . . . . 6.0 0.6 6.0 1 1
894 1 . . . . . 5.7 1.6 6.0 1 1
895 1 . . . . . 6.0 0.7 6.0 1 1
896 1 . . . . . 6.0 1.4 6.0 1 1
897 1 . . . . . 6.0 0.0 6.0 1 1
898 1 . . . . . 6.0 0.0 6.0 1 1
899 1 . . . . . 2.3 1.6 3.0 1 1
900 1 . . . . . 3.2 1.9 4.5 1 1
901 1 . . . . . 3.1 1.9 4.3 1 1
902 1 . . . . . 3.4 1.9 4.9 1 1
903 1 . . . . . 3.5 2.0 5.0 1 1
904 1 . . . . . 3.7 2.0 5.4 1 1
905 1 . . . . . 4.4 2.0 6.0 1 1
906 1 . . . . . 2.4 1.7 3.1 1 1
907 1 . . . . . 3.6 2.0 5.2 1 1
908 1 . . . . . 3.3 1.9 4.7 1 1
909 1 . . . . . 2.8 0.0 6.0 1 1
910 1 . . . . . 2.6 1.8 3.4 1 1
911 1 . . . . . 3.2 1.9 4.5 1 1
912 1 . . . . . 2.9 1.8 4.0 1 1
913 1 . . . . . 3.9 2.0 5.8 1 1
914 1 . . . . . 4.3 2.0 6.0 1 1
915 1 . . . . . 3.9 2.0 5.8 1 1
916 1 . . . . . 3.6 2.0 5.2 1 1
917 1 . . . . . 3.2 1.9 4.5 1 1
918 1 . . . . . 3.8 2.0 5.6 1 1
919 1 . . . . . 3.7 1.9 5.5 1 1
920 1 . . . . . 4.0 2.0 6.0 1 1
921 1 . . . . . 3.7 2.0 5.4 1 1
922 1 . . . . . 4.6 1.9 6.0 1 1
923 1 . . . . . 4.3 2.0 6.0 1 1
924 1 . . . . . 5.0 1.9 6.0 1 1
925 1 . . . . . 2.3 1.6 3.0 1 1
926 1 . . . . . 2.2 1.6 2.8 1 1
927 1 . . . . . 3.6 2.0 5.2 1 1
928 1 . . . . . 3.0 0.0 6.0 1 1
929 1 . . . . . 3.5 0.0 6.0 1 1
930 1 . . . . . 3.4 1.9 4.9 1 1
931 1 . . . . . 2.9 1.8 4.0 1 1
932 1 . . . . . 3.6 2.0 5.2 1 1
933 1 . . . . . 3.9 2.0 5.8 1 1
934 1 . . . . . 5.3 1.8 6.0 1 1
935 1 . . . . . 3.6 2.0 5.2 1 1
936 1 . . . . . 3.8 2.0 5.6 1 1
937 1 . . . . . 0.0 0.0 6.0 1 1
938 1 . . . . . 3.3 1.9 4.7 1 1
939 1 . . . . . 3.7 2.0 5.4 1 1
940 1 . . . . . 4.5 2.0 6.0 1 1
941 1 . . . . . 6.0 1.6 6.0 1 1
942 1 . . . . . 3.1 1.9 4.3 1 1
943 1 . . . . . 3.4 0.0 6.0 1 1
944 1 . . . . . 3.0 1.8 4.2 1 1
945 1 . . . . . 2.9 1.8 4.0 1 1
946 1 . . . . . 4.3 2.0 6.0 1 1
947 1 . . . . . 3.4 1.9 4.9 1 1
948 1 . . . . . 2.3 1.7 2.9 1 1
949 1 . . . . . 2.6 1.7 3.5 1 1
950 1 . . . . . 3.1 1.9 4.3 1 1
951 1 . . . . . 3.2 1.9 4.5 1 1
952 1 . . . . . 3.1 0.0 6.0 1 1
953 1 . . . . . 3.8 2.0 5.6 1 1
954 1 . . . . . 3.9 2.0 5.8 1 1
955 1 . . . . . 3.0 1.8 4.2 1 1
956 1 . . . . . 3.3 0.0 6.0 1 1
957 1 . . . . . 4.7 2.0 6.0 1 1
958 1 . . . . . 3.8 2.0 5.6 1 1
959 1 . . . . . 2.6 1.8 3.4 1 1
960 1 . . . . . 3.7 2.0 5.4 1 1
961 1 . . . . . 3.0 1.9 4.1 1 1
962 1 . . . . . 3.8 2.0 5.6 1 1
963 1 . . . . . 4.4 2.0 6.0 1 1
964 1 . . . . . 3.5 2.0 5.0 1 1
965 1 . . . . . 4.0 2.0 6.0 1 1
966 1 . . . . . 3.3 0.0 6.0 1 1
967 1 . . . . . 2.4 0.0 6.0 1 1
968 1 . . . . . 4.7 2.0 6.0 1 1
969 1 . . . . . 4.2 2.0 6.0 1 1
970 1 . . . . . 3.9 2.0 5.8 1 1
971 1 . . . . . 4.6 2.0 6.0 1 1
972 1 . . . . . 4.7 1.9 6.0 1 1
973 1 . . . . . 4.3 2.0 6.0 1 1
974 1 . . . . . 5.3 1.9 6.0 1 1
975 1 . . . . . 4.4 2.0 6.0 1 1
976 1 . . . . . 3.0 0.0 6.0 1 1
977 1 . . . . . 3.0 0.0 6.0 1 1
978 1 . . . . . 3.1 0.0 6.0 1 1
979 1 . . . . . 2.7 1.8 3.6 1 1
980 1 . . . . . 2.8 1.8 3.8 1 1
981 1 . . . . . 3.9 2.0 5.8 1 1
982 1 . . . . . 5.3 1.8 6.0 1 1
983 1 . . . . . 3.6 0.0 6.0 1 1
984 1 . . . . . 3.9 2.0 5.8 1 1
985 1 . . . . . 3.2 2.0 4.4 1 1
986 1 . . . . . 3.8 2.0 5.6 1 1
987 1 . . . . . 4.0 2.0 6.0 1 1
988 1 . . . . . 4.2 2.0 6.0 1 1
989 1 . . . . . 3.9 2.0 5.8 1 1
990 1 . . . . . 4.4 1.9 6.0 1 1
991 1 . . . . . 0.0 0.0 6.0 1 1
992 1 . . . . . 5.8 1.6 6.0 1 1
993 1 . . . . . 2.3 0.0 6.0 1 1
994 1 . . . . . 3.1 1.9 4.3 1 1
995 1 . . . . . 3.1 1.9 4.3 1 1
996 1 . . . . . 2.9 0.0 6.0 1 1
997 1 . . . . . 3.4 0.0 6.0 1 1
998 1 . . . . . 2.7 1.8 3.6 1 1
999 1 . . . . . 3.9 2.0 5.8 1 1
1000 1 . . . . . 3.1 1.9 4.3 1 1
1001 1 . . . . . 3.6 2.0 5.2 1 1
1002 1 . . . . . 2.5 1.7 3.3 1 1
1003 1 . . . . . 3.2 2.0 4.4 1 1
1004 1 . . . . . 2.9 1.8 4.0 1 1
1005 1 . . . . . 3.6 2.0 5.2 1 1
1006 1 . . . . . 0.0 0.0 6.0 1 1
1007 1 . . . . . 3.5 0.0 6.0 1 1
1008 1 . . . . . 3.3 1.9 4.7 1 1
1009 1 . . . . . 3.3 2.0 4.6 1 1
1010 1 . . . . . 3.4 1.9 4.9 1 1
1011 1 . . . . . 4.9 1.9 6.0 1 1
1012 1 . . . . . 3.5 0.0 6.0 1 1
1013 1 . . . . . 3.2 1.9 4.5 1 1
1014 1 . . . . . 0.0 0.0 6.0 1 1
1015 1 . . . . . 4.7 2.0 6.0 1 1
1016 1 . . . . . 3.2 0.0 6.0 1 1
1017 1 . . . . . 3.7 2.0 5.4 1 1
1018 1 . . . . . 2.8 1.8 3.8 1 1
1019 1 . . . . . 3.2 1.9 4.5 1 1
1020 1 . . . . . 3.7 2.0 5.4 1 1
1021 1 . . . . . 2.5 1.7 3.3 1 1
1022 1 . . . . . 4.0 2.0 6.0 1 1
1023 1 . . . . . 3.1 1.9 4.3 1 1
1024 1 . . . . . 2.8 1.8 3.8 1 1
1025 1 . . . . . 3.7 2.0 5.4 1 1
1026 1 . . . . . 3.9 2.0 5.8 1 1
1027 1 . . . . . 4.0 2.0 6.0 1 1
1028 1 . . . . . 3.8 2.0 5.6 1 1
1029 1 . . . . . 3.6 2.0 5.2 1 1
1030 1 . . . . . 2.7 1.8 3.6 1 1
1031 1 . . . . . 5.1 1.9 6.0 1 1
1032 1 . . . . . 3.1 1.9 4.3 1 1
1033 1 . . . . . 3.9 2.0 5.8 1 1
1034 1 . . . . . 4.1 2.0 6.0 1 1
1035 1 . . . . . 3.4 2.0 4.8 1 1
1036 1 . . . . . 0.0 0.0 6.0 1 1
1037 1 . . . . . 3.2 1.9 4.5 1 1
1038 1 . . . . . 4.2 1.9 6.0 1 1
1039 1 . . . . . 3.6 2.0 5.2 1 1
1040 1 . . . . . 4.4 2.0 6.0 1 1
1041 1 . . . . . 4.1 2.0 6.0 1 1
1042 1 . . . . . 3.8 2.0 5.6 1 1
1043 1 . . . . . 3.9 2.0 5.8 1 1
1044 1 . . . . . 4.1 2.0 6.0 1 1
1045 1 . . . . . 5.4 1.7 6.0 1 1
1046 1 . . . . . 3.4 2.0 4.8 1 1
1047 1 . . . . . 3.4 1.9 4.9 1 1
1048 1 . . . . . 0.0 0.0 6.0 1 1
1049 1 . . . . . 4.4 2.0 6.0 1 1
1050 1 . . . . . 3.8 2.0 5.6 1 1
1051 1 . . . . . 3.9 2.0 5.8 1 1
1052 1 . . . . . 4.7 2.0 6.0 1 1
1053 1 . . . . . 6.0 1.5 6.0 1 1
1054 1 . . . . . 3.0 0.0 6.0 1 1
1055 1 . . . . . 2.7 1.8 3.6 1 1
1056 1 . . . . . 3.1 1.9 4.3 1 1
1057 1 . . . . . 3.7 2.0 5.4 1 1
1058 1 . . . . . 2.8 1.8 3.8 1 1
1059 1 . . . . . 3.2 0.0 6.0 1 1
1060 1 . . . . . 3.7 2.0 5.4 1 1
1061 1 . . . . . 5.3 1.8 6.0 1 1
1062 1 . . . . . 3.4 1.9 4.9 1 1
1063 1 . . . . . 2.6 0.0 6.0 1 1
1064 1 . . . . . 2.7 1.8 3.6 1 1
1065 1 . . . . . 2.7 1.8 3.6 1 1
1066 1 . . . . . 4.7 2.0 6.0 1 1
1067 1 . . . . . 4.6 2.0 6.0 1 1
1068 1 . . . . . 3.1 0.0 6.0 1 1
1069 1 . . . . . 3.4 0.0 6.0 1 1
1070 1 . . . . . 2.2 1.8 2.8 1 1
1071 1 . . . . . 2.8 1.8 3.8 1 1
1072 1 . . . . . 3.6 2.0 5.2 1 1
1073 1 . . . . . 3.2 1.9 4.5 1 1
1074 1 . . . . . 3.4 1.9 4.2 1 1
1075 1 . . . . . 3.8 2.0 5.6 1 1
1076 1 . . . . . 0.0 0.0 6.0 1 1
1077 1 . . . . . 3.8 2.0 5.0 1 1
1078 1 . . . . . 2.3 1.7 2.9 1 1
1079 1 . . . . . 2.5 0.0 6.0 1 1
1080 1 . . . . . 2.7 1.8 3.6 1 1
1081 1 . . . . . 2.8 1.8 3.8 1 1
1082 1 . . . . . 3.1 1.9 4.3 1 1
1083 1 . . . . . 3.3 2.0 4.6 1 1
1084 1 . . . . . 3.4 0.0 6.0 1 1
1085 1 . . . . . 3.3 1.9 4.7 1 1
1086 1 . . . . . 4.3 2.0 6.0 1 1
1087 1 . . . . . 4.5 2.0 6.0 1 1
1088 1 . . . . . 3.6 2.0 5.2 1 1
1089 1 . . . . . 3.6 2.0 5.2 1 1
1090 1 . . . . . 3.3 1.9 4.7 1 1
1091 1 . . . . . 4.4 2.0 6.0 1 1
1092 1 . . . . . 3.0 1.9 4.1 1 1
1093 1 . . . . . 3.2 1.9 4.5 1 1
1094 1 . . . . . 4.4 2.0 6.0 1 1
1095 1 . . . . . 3.7 2.0 5.4 1 1
1096 1 . . . . . 2.8 1.8 3.8 1 1
1097 1 . . . . . 3.9 2.0 5.8 1 1
1098 1 . . . . . 5.6 1.7 6.0 1 1
1099 1 . . . . . 3.7 1.9 5.5 1 1
1100 1 . . . . . 3.5 1.9 5.1 1 1
1101 1 . . . . . 3.3 1.9 4.7 1 1
1102 1 . . . . . 3.1 1.9 4.3 1 1
1103 1 . . . . . 3.6 2.0 5.2 1 1
1104 1 . . . . . 4.4 2.0 6.0 1 1
1105 1 . . . . . 3.4 1.9 4.9 1 1
1106 1 . . . . . 3.2 1.9 4.5 1 1
1107 1 . . . . . 3.3 0.0 6.0 1 1
1108 1 . . . . . 4.0 2.0 6.0 1 1
1109 1 . . . . . 3.7 2.0 5.4 1 1
1110 1 . . . . . 2.7 1.8 3.6 1 1
1111 1 . . . . . 3.5 2.0 5.0 1 1
1112 1 . . . . . 3.0 1.9 4.1 1 1
1113 1 . . . . . 2.8 1.8 3.8 1 1
1114 1 . . . . . 3.6 2.0 5.2 1 1
1115 1 . . . . . 5.0 1.9 6.0 1 1
1116 1 . . . . . 2.9 0.0 6.0 1 1
1117 1 . . . . . 5.2 1.8 6.0 1 1
1118 1 . . . . . 3.2 0.0 6.0 1 1
1119 1 . . . . . 2.6 1.7 3.5 1 1
1120 1 . . . . . 3.2 1.9 4.5 1 1
1121 1 . . . . . 2.7 0.0 6.0 1 1
1122 1 . . . . . 3.0 1.9 4.1 1 1
1123 1 . . . . . 2.9 1.8 4.0 1 1
1124 1 . . . . . 4.0 2.0 6.0 1 1
1125 1 . . . . . 4.6 2.0 6.0 1 1
1126 1 . . . . . 3.2 1.9 4.5 1 1
1127 1 . . . . . 3.3 2.0 4.6 1 1
1128 1 . . . . . 4.3 2.0 6.0 1 1
1129 1 . . . . . 3.0 0.0 6.0 1 1
1130 1 . . . . . 3.1 0.0 6.0 1 1
1131 1 . . . . . 2.2 1.6 2.8 1 1
1132 1 . . . . . 2.4 1.7 3.1 1 1
1133 1 . . . . . 3.0 1.9 4.1 1 1
1134 1 . . . . . 2.9 0.0 6.0 1 1
1135 1 . . . . . 3.4 0.0 6.0 1 1
1136 1 . . . . . 4.1 2.0 6.0 1 1
1137 1 . . . . . 2.7 0.0 6.0 1 1
1138 1 . . . . . 3.0 1.8 4.2 1 1
1139 1 . . . . . 3.4 2.0 4.8 1 1
1140 1 . . . . . 3.7 2.0 5.4 1 1
1141 1 . . . . . 4.0 2.0 6.0 1 1
1142 1 . . . . . 3.4 2.0 4.8 1 1
1143 1 . . . . . 4.1 2.0 6.0 1 1
1144 1 . . . . . 0.0 0.0 6.0 1 1
1145 1 . . . . . 2.2 1.6 2.8 1 1
1146 1 . . . . . 3.0 1.9 4.1 1 1
1147 1 . . . . . 3.1 1.9 4.3 1 1
1148 1 . . . . . 3.4 2.0 4.8 1 1
1149 1 . . . . . 4.2 2.0 6.0 1 1
1150 1 . . . . . 2.7 1.8 3.6 1 1
1151 1 . . . . . 3.0 1.8 4.2 1 1
1152 1 . . . . . 3.6 2.0 5.2 1 1
1153 1 . . . . . 3.8 2.0 5.6 1 1
1154 1 . . . . . 3.3 2.0 4.6 1 1
1155 1 . . . . . 4.9 1.9 6.0 1 1
1156 1 . . . . . 4.8 2.0 6.0 1 1
1157 1 . . . . . 4.6 2.0 6.0 1 1
1158 1 . . . . . 3.0 1.8 4.2 1 1
1159 1 . . . . . 4.3 2.0 6.0 1 1
1160 1 . . . . . 0.0 0.0 6.0 1 1
1161 1 . . . . . 5.3 1.8 6.0 1 1
1162 1 . . . . . 5.1 1.9 6.0 1 1
1163 1 . . . . . 0.0 0.0 6.0 1 1
1164 1 . . . . . 2.3 0.0 6.0 1 1
1165 1 . . . . . 2.9 0.0 6.0 1 1
1166 1 . . . . . 3.0 0.0 6.0 1 1
1167 1 . . . . . 3.5 1.9 5.1 1 1
1168 1 . . . . . 2.8 1.8 3.8 1 1
1169 1 . . . . . 3.1 0.0 6.0 1 1
1170 1 . . . . . 3.1 1.9 4.3 1 1
1171 1 . . . . . 4.4 2.0 6.0 1 1
1172 1 . . . . . 4.0 2.0 6.0 1 1
1173 1 . . . . . 5.1 1.9 6.0 1 1
1174 1 . . . . . 3.3 0.0 6.0 1 1
1175 1 . . . . . 2.6 1.7 3.5 1 1
1176 1 . . . . . 2.6 1.8 3.4 1 1
1177 1 . . . . . 3.4 2.0 4.8 1 1
1178 1 . . . . . 2.4 0.0 6.0 1 1
1179 1 . . . . . 3.7 2.0 5.4 1 1
1180 1 . . . . . 3.8 2.0 5.6 1 1
1181 1 . . . . . 3.0 1.9 4.1 1 1
1182 1 . . . . . 3.6 2.0 5.2 1 1
1183 1 . . . . . 2.7 0.0 6.0 1 1
1184 1 . . . . . 3.5 2.0 5.0 1 1
1185 1 . . . . . 3.5 2.0 5.0 1 1
1186 1 . . . . . 2.5 0.0 6.0 1 1
1187 1 . . . . . 2.8 1.8 3.8 1 1
1188 1 . . . . . 4.1 2.0 6.0 1 1
1189 1 . . . . . 3.5 1.9 5.1 1 1
1190 1 . . . . . 3.5 2.0 5.0 1 1
1191 1 . . . . . 3.1 1.9 4.3 1 1
1192 1 . . . . . 3.1 1.9 4.3 1 1
1193 1 . . . . . 3.8 2.0 5.6 1 1
1194 1 . . . . . 2.4 1.7 3.1 1 1
1195 1 . . . . . 2.9 1.9 3.9 1 1
1196 1 . . . . . 3.2 0.0 6.0 1 1
1197 1 . . . . . 3.3 0.0 6.0 1 1
1198 1 . . . . . 3.2 0.0 6.0 1 1
1199 1 . . . . . 2.8 1.8 3.8 1 1
1200 1 . . . . . 3.3 2.0 4.6 1 1
1201 1 . . . . . 2.8 1.8 3.8 1 1
1202 1 . . . . . 3.4 1.9 4.9 1 1
1203 1 . . . . . 3.2 1.9 4.5 1 1
1204 1 . . . . . 3.1 1.9 4.3 1 1
1205 1 . . . . . 4.1 2.0 6.0 1 1
1206 1 . . . . . 4.8 1.9 6.0 1 1
1207 1 . . . . . 3.2 1.9 4.5 1 1
1208 1 . . . . . 5.0 1.9 6.0 1 1
1209 1 . . . . . 3.5 2.0 5.0 1 1
1210 1 . . . . . 2.3 0.0 6.0 1 1
1211 1 . . . . . 2.7 0.0 6.0 1 1
1212 1 . . . . . 2.4 1.7 3.1 1 1
1213 1 . . . . . 2.8 1.8 3.8 1 1
1214 1 . . . . . 2.8 1.8 3.8 1 1
1215 1 . . . . . 4.8 1.9 6.0 1 1
1216 1 . . . . . 3.2 0.0 6.0 1 1
1217 1 . . . . . 3.1 0.0 6.0 1 1
1218 1 . . . . . 3.4 1.9 4.9 1 1
1219 1 . . . . . 3.8 2.0 5.6 1 1
1220 1 . . . . . 3.5 2.0 5.0 1 1
1221 1 . . . . . 3.6 2.0 5.2 1 1
1222 1 . . . . . 3.1 1.9 4.3 1 1
1223 1 . . . . . 3.3 1.9 4.7 1 1
1224 1 . . . . . 3.8 2.0 5.6 1 1
1225 1 . . . . . 3.7 0.0 6.0 1 1
1226 1 . . . . . 2.4 1.7 3.1 1 1
1227 1 . . . . . 2.9 1.8 4.0 1 1
1228 1 . . . . . 2.5 1.7 3.3 1 1
1229 1 . . . . . 3.5 2.0 5.0 1 1
1230 1 . . . . . 2.8 0.0 6.0 1 1
1231 1 . . . . . 3.0 1.9 4.1 1 1
1232 1 . . . . . 3.3 1.9 4.7 1 1
1233 1 . . . . . 3.4 1.9 4.9 1 1
1234 1 . . . . . 2.4 0.0 6.0 1 1
1235 1 . . . . . 2.8 0.0 6.0 1 1
1236 1 . . . . . 4.4 2.0 6.0 1 1
1237 1 . . . . . 3.1 0.0 6.0 1 1
1238 1 . . . . . 2.8 0.0 6.0 1 1
1239 1 . . . . . 2.4 1.7 3.1 1 1
1240 1 . . . . . 2.7 1.8 3.6 1 1
1241 1 . . . . . 2.5 1.7 3.3 1 1
1242 1 . . . . . 3.9 2.0 5.8 1 1
1243 1 . . . . . 4.3 2.0 6.0 1 1
1244 1 . . . . . 3.2 1.9 4.5 1 1
1245 1 . . . . . 4.1 2.0 6.0 1 1
1246 1 . . . . . 3.7 0.0 6.0 1 1
1247 1 . . . . . 2.7 1.8 3.6 1 1
1248 1 . . . . . 3.5 2.0 5.0 1 1
1249 1 . . . . . 4.1 2.0 6.0 1 1
1250 1 . . . . . 3.3 2.0 4.6 1 1
1251 1 . . . . . 3.8 2.0 5.6 1 1
1252 1 . . . . . 2.8 0.0 6.0 1 1
1253 1 . . . . . 2.6 0.0 6.0 1 1
1254 1 . . . . . 2.1 1.5 2.7 1 1
1255 1 . . . . . 2.5 1.7 3.3 1 1
1256 1 . . . . . 2.8 1.9 3.7 1 1
1257 1 . . . . . 4.2 2.0 6.0 1 1
1258 1 . . . . . 3.1 0.0 6.0 1 1
1259 1 . . . . . 3.0 1.8 4.2 1 1
1260 1 . . . . . 4.1 2.0 6.0 1 1
1261 1 . . . . . 3.6 2.0 5.2 1 1
1262 1 . . . . . 4.3 2.0 6.0 1 1
1263 1 . . . . . 3.7 2.0 5.4 1 1
1264 1 . . . . . 2.4 1.7 3.1 1 1
1265 1 . . . . . 2.1 0.0 6.0 1 1
1266 1 . . . . . 2.7 1.8 3.6 1 1
1267 1 . . . . . 2.2 0.0 6.0 1 1
1268 1 . . . . . 3.6 2.0 5.2 1 1
1269 1 . . . . . 3.4 2.0 4.8 1 1
1270 1 . . . . . 2.7 0.0 6.0 1 1
1271 1 . . . . . 2.2 1.6 2.8 1 1
1272 1 . . . . . 3.2 1.9 4.5 1 1
1273 1 . . . . . 3.0 0.0 6.0 1 1
1274 1 . . . . . 2.7 0.0 6.0 1 1
1275 1 . . . . . 2.7 1.8 3.6 1 1
1276 1 . . . . . 2.3 0.0 6.0 1 1
1277 1 . . . . . 2.9 1.9 3.9 1 1
1278 1 . . . . . 3.6 1.9 5.3 1 1
1279 1 . . . . . 3.6 0.0 6.0 1 1
1280 1 . . . . . 4.4 2.0 6.0 1 1
1281 1 . . . . . 2.9 0.0 6.0 1 1
1282 1 . . . . . 3.1 0.0 6.0 1 1
1283 1 . . . . . 2.9 1.8 4.0 1 1
1284 1 . . . . . 2.9 0.0 6.0 1 1
1285 1 . . . . . 2.5 0.0 6.0 1 1
1286 1 . . . . . 3.7 2.0 5.4 1 1
1287 1 . . . . . 3.8 2.0 5.6 1 1
1288 1 . . . . . 2.9 1.8 4.0 1 1
1289 1 . . . . . 2.9 1.8 4.0 1 1
1290 1 . . . . . 4.0 2.0 6.0 1 1
1291 1 . . . . . 5.2 1.8 6.0 1 1
1292 1 . . . . . 4.4 2.0 6.0 1 1
1293 1 . . . . . 3.3 0.0 6.0 1 1
1294 1 . . . . . 3.8 2.0 5.6 1 1
1295 1 . . . . . 2.8 1.8 3.8 1 1
1296 1 . . . . . 2.4 0.0 6.0 1 1
1297 1 . . . . . 4.7 1.9 6.0 1 1
1298 1 . . . . . 3.9 2.0 5.8 1 1
1299 1 . . . . . 5.7 1.7 6.0 1 1
1300 1 . . . . . 4.5 2.0 6.0 1 1
1301 1 . . . . . 4.1 2.0 6.0 1 1
1302 1 . . . . . 6.0 1.4 6.0 1 1
1303 1 . . . . . 3.9 2.0 5.8 1 1
1304 1 . . . . . 4.4 1.9 6.0 1 1
1305 1 . . . . . 4.2 2.0 6.0 1 1
1306 1 . . . . . 4.0 2.0 6.0 1 1
1307 1 . . . . . 3.9 2.0 5.8 1 1
1308 1 . . . . . 5.0 1.9 6.0 1 1
1309 1 . . . . . 3.5 2.0 5.0 1 1
1310 1 . . . . . 2.9 0.0 6.0 1 1
1311 1 . . . . . 2.3 1.7 2.9 1 1
1312 1 . . . . . 2.6 1.8 3.4 1 1
1313 1 . . . . . 3.0 1.9 4.1 1 1
1314 1 . . . . . 3.8 2.0 5.6 1 1
1315 1 . . . . . 3.4 2.0 4.8 1 1
1316 1 . . . . . 3.1 0.0 6.0 1 1
1317 1 . . . . . 3.6 2.0 5.2 1 1
1318 1 . . . . . 2.8 1.8 3.8 1 1
1319 1 . . . . . 4.0 2.0 6.0 1 1
1320 1 . . . . . 4.7 1.9 6.0 1 1
1321 1 . . . . . 3.2 1.9 4.5 1 1
1322 1 . . . . . 0.0 0.0 6.0 1 1
1323 1 . . . . . 2.9 0.0 6.0 1 1
1324 1 . . . . . 2.8 1.8 3.8 1 1
1325 1 . . . . . 3.5 2.0 5.0 1 1
1326 1 . . . . . 3.3 1.9 4.7 1 1
1327 1 . . . . . 2.9 1.8 4.0 1 1
1328 1 . . . . . 3.5 2.0 5.0 1 1
1329 1 . . . . . 3.1 1.9 4.3 1 1
1330 1 . . . . . 4.2 2.0 6.0 1 1
1331 1 . . . . . 3.6 1.9 5.3 1 1
1332 1 . . . . . 3.7 2.0 5.4 1 1
1333 1 . . . . . 4.2 2.0 6.0 1 1
1334 1 . . . . . 4.1 2.0 6.0 1 1
1335 1 . . . . . 4.5 2.0 6.0 1 1
1336 1 . . . . . 4.9 1.9 6.0 1 1
1337 1 . . . . . 3.2 1.9 4.5 1 1
1338 1 . . . . . 4.0 2.0 6.0 1 1
1339 1 . . . . . 3.8 2.0 5.6 1 1
1340 1 . . . . . 5.3 1.8 6.0 1 1
1341 1 . . . . . 3.7 2.0 5.4 1 1
1342 1 . . . . . 3.5 2.0 5.0 1 1
1343 1 . . . . . 4.4 2.0 6.0 1 1
1344 1 . . . . . 5.8 1.6 6.0 1 1
1345 1 . . . . . 3.6 2.0 5.2 1 1
1346 1 . . . . . 4.1 2.0 6.0 1 1
1347 1 . . . . . 4.9 1.9 6.0 1 1
1348 1 . . . . . 3.8 2.0 5.6 1 1
1349 1 . . . . . 4.2 2.0 6.0 1 1
1350 1 . . . . . 6.0 1.4 6.0 1 1
1351 1 . . . . . 3.9 2.0 5.8 1 1
1352 1 . . . . . 2.2 1.6 2.8 1 1
1353 1 . . . . . 3.0 1.9 4.1 1 1
1354 1 . . . . . 3.1 0.0 6.0 1 1
1355 1 . . . . . 3.6 2.0 5.2 1 1
1356 1 . . . . . 2.8 0.0 6.0 1 1
1357 1 . . . . . 3.8 2.0 5.6 1 1
1358 1 . . . . . 2.6 1.8 3.4 1 1
1359 1 . . . . . 3.8 2.0 5.6 1 1
1360 1 . . . . . 4.9 1.9 6.0 1 1
1361 1 . . . . . 3.1 1.9 4.3 1 1
1362 1 . . . . . 3.4 0.0 6.0 1 1
1363 1 . . . . . 3.5 2.0 5.0 1 1
1364 1 . . . . . 3.5 2.0 5.0 1 1
1365 1 . . . . . 3.0 1.9 4.1 1 1
1366 1 . . . . . 4.5 1.9 6.0 1 1
1367 1 . . . . . 3.4 2.0 4.8 1 1
1368 1 . . . . . 3.1 1.9 4.3 1 1
1369 1 . . . . . 3.6 2.0 5.2 1 1
1370 1 . . . . . 2.6 1.8 3.4 1 1
1371 1 . . . . . 3.0 0.0 6.0 1 1
1372 1 . . . . . 2.7 1.8 3.6 1 1
1373 1 . . . . . 3.5 2.0 5.0 1 1
1374 1 . . . . . 3.7 2.0 5.4 1 1
1375 1 . . . . . 3.4 2.0 4.8 1 1
1376 1 . . . . . 2.6 0.0 6.0 1 1
1377 1 . . . . . 2.8 1.8 3.8 1 1
1378 1 . . . . . 2.9 1.9 3.9 1 1
1379 1 . . . . . 3.6 2.0 5.2 1 1
1380 1 . . . . . 4.3 2.0 6.0 1 1
1381 1 . . . . . 4.2 2.0 6.0 1 1
1382 1 . . . . . 3.3 1.9 4.7 1 1
1383 1 . . . . . 4.7 1.9 6.0 1 1
1384 1 . . . . . 2.8 0.0 6.0 1 1
1385 1 . . . . . 3.1 0.0 6.0 1 1
1386 1 . . . . . 3.0 0.0 6.0 1 1
1387 1 . . . . . 3.0 0.0 6.0 1 1
1388 1 . . . . . 3.0 1.9 4.1 1 1
1389 1 . . . . . 4.0 2.0 6.0 1 1
1390 1 . . . . . 3.2 1.9 4.5 1 1
1391 1 . . . . . 2.9 1.8 4.0 1 1
1392 1 . . . . . 3.5 2.0 5.0 1 1
1393 1 . . . . . 3.7 2.0 5.4 1 1
1394 1 . . . . . 3.3 1.9 4.7 1 1
1395 1 . . . . . 2.9 0.0 6.0 1 1
1396 1 . . . . . 5.3 1.8 6.0 1 1
1397 1 . . . . . 3.0 0.0 6.0 1 1
1398 1 . . . . . 2.6 1.8 3.4 1 1
1399 1 . . . . . 3.3 2.0 4.6 1 1
1400 1 . . . . . 3.8 2.0 5.6 1 1
1401 1 . . . . . 2.9 1.8 4.0 1 1
1402 1 . . . . . 3.9 2.0 5.8 1 1
1403 1 . . . . . 6.0 1.2 6.0 1 1
1404 1 . . . . . 2.6 1.8 3.4 1 1
1405 1 . . . . . 4.4 2.0 6.0 1 1
1406 1 . . . . . 4.0 2.0 6.0 1 1
1407 1 . . . . . 3.2 1.9 4.5 1 1
1408 1 . . . . . 3.0 1.9 4.1 1 1
1409 1 . . . . . 4.6 2.0 6.0 1 1
1410 1 . . . . . 3.3 1.9 4.7 1 1
1411 1 . . . . . 2.9 1.8 4.0 1 1
1412 1 . . . . . 4.2 2.0 6.0 1 1
1413 1 . . . . . 4.3 2.0 6.0 1 1
1414 1 . . . . . 4.2 2.0 6.0 1 1
1415 1 . . . . . 3.5 2.0 5.0 1 1
1416 1 . . . . . 3.8 0.0 6.0 1 1
1417 1 . . . . . 3.2 0.0 6.0 1 1
1418 1 . . . . . 3.4 2.0 4.8 1 1
1419 1 . . . . . 5.3 1.8 6.0 1 1
1420 1 . . . . . 2.9 0.0 6.0 1 1
1421 1 . . . . . 3.8 2.0 5.6 1 1
1422 1 . . . . . 4.7 2.0 6.0 1 1
1423 1 . . . . . 2.7 0.0 6.0 1 1
1424 1 . . . . . 2.8 0.0 6.0 1 1
1425 1 . . . . . 6.0 0.2 6.0 1 1
1426 1 . . . . . 5.7 1.6 6.0 1 1
1427 1 . . . . . 6.0 0.0 6.0 1 1
1428 1 . . . . . 4.2 2.0 6.0 1 1
1429 1 . . . . . 4.5 2.0 6.0 1 1
1430 1 . . . . . 4.9 1.9 6.0 1 1
1431 1 . . . . . 4.3 1.9 6.0 1 1
1432 1 . . . . . 3.6 2.0 5.2 1 1
1433 1 . . . . . 3.3 0.0 6.0 1 1
1434 1 . . . . . 3.8 2.0 5.6 1 1
1435 1 . . . . . 2.4 1.7 3.1 1 1
1436 1 . . . . . 3.3 1.9 4.7 1 1
1437 1 . . . . . 2.9 1.9 3.9 1 1
1438 1 . . . . . 2.9 0.0 6.0 1 1
1439 1 . . . . . 3.3 2.0 4.6 1 1
1440 1 . . . . . 3.0 0.0 6.0 1 1
1441 1 . . . . . 2.7 1.8 3.6 1 1
1442 1 . . . . . 2.8 1.8 3.8 1 1
1443 1 . . . . . 4.8 1.9 6.0 1 1
1444 1 . . . . . 4.1 2.0 6.0 1 1
1445 1 . . . . . 4.1 2.0 6.0 1 1
1446 1 . . . . . 3.5 0.0 6.0 1 1
1447 1 . . . . . 3.5 0.0 6.0 1 1
1448 1 . . . . . 3.9 2.0 5.8 1 1
1449 1 . . . . . 2.2 1.7 2.8 1 1
1450 1 . . . . . 3.7 2.0 5.4 1 1
1451 1 . . . . . 2.3 0.0 6.0 1 1
1452 1 . . . . . 2.3 0.0 6.0 1 1
1453 1 . . . . . . 2.0 4.0 1 1
1454 1 . . . . . 3.8 2.0 5.6 1 1
1455 1 . . . . . 4.1 2.0 6.0 1 1
1456 1 . . . . . 2.4 2.0 5.4 1 1
1457 1 . . . . . 2.2 1.6 2.8 1 1
1458 1 . . . . . 2.4 0.0 6.0 1 1
1459 1 . . . . . 3.1 1.9 4.3 1 1
1460 1 . . . . . 3.5 2.0 5.0 1 1
1461 1 . . . . . 4.1 2.0 6.0 1 1
1462 1 . . . . . 2.8 1.8 3.8 1 1
1463 1 . . . . . 3.1 1.9 4.3 1 1
1464 1 . . . . . 4.0 2.0 6.0 1 1
1465 1 . . . . . 4.1 2.0 6.0 1 1
1466 1 . . . . . 3.6 2.0 5.2 1 1
1467 1 . . . . . 2.3 1.7 2.9 1 1
1468 1 . . . . . 3.1 1.9 4.3 1 1
1469 1 . . . . . 3.0 0.0 6.0 1 1
1470 1 . . . . . 2.8 0.0 6.0 1 1
1471 1 . . . . . 2.6 1.7 3.5 1 1
1472 1 . . . . . 3.0 1.9 4.1 1 1
1473 1 . . . . . 3.7 1.9 5.5 1 1
1474 1 . . . . . 3.3 1.9 4.7 1 1
1475 1 . . . . . 0.0 0.0 6.0 1 1
1476 1 . . . . . 3.0 1.9 4.1 1 1
1477 1 . . . . . 3.4 1.9 4.9 1 1
1478 1 . . . . . 3.1 1.9 4.3 1 1
1479 1 . . . . . 3.8 2.0 5.6 1 1
1480 1 . . . . . 0.0 0.0 6.0 1 1
1481 1 . . . . . 5.6 1.7 6.0 1 1
1482 1 . . . . . 4.1 2.0 6.0 1 1
1483 1 . . . . . 4.1 2.0 6.0 1 1
1484 1 . . . . . 3.5 2.0 5.0 1 1
1485 1 . . . . . 3.3 1.9 4.7 1 1
1486 1 . . . . . 0.0 0.0 6.0 1 1
1487 1 . . . . . 3.0 1.8 4.2 1 1
1488 1 . . . . . 3.2 1.9 4.5 1 1
1489 1 . . . . . 4.3 1.9 6.0 1 1
1490 1 . . . . . 3.5 1.9 5.1 1 1
1491 1 . . . . . 3.8 2.0 5.6 1 1
1492 1 . . . . . 2.9 1.8 4.0 1 1
1493 1 . . . . . 4.1 2.0 6.0 1 1
1494 1 . . . . . 4.9 1.9 6.0 1 1
1495 1 . . . . . 2.5 0.0 6.0 1 1
1496 1 . . . . . 4.1 2.0 6.0 1 1
1497 1 . . . . . 4.2 2.0 6.0 1 1
1498 1 . . . . . 6.0 1.2 6.0 1 1
1499 1 . . . . . 4.2 2.0 6.0 1 1
1500 1 . . . . . 4.3 2.0 6.0 1 1
1501 1 . . . . . 4.9 1.9 6.0 1 1
1502 1 . . . . . 4.6 2.0 6.0 1 1
1503 1 . . . . . 2.3 1.7 2.9 1 1
1504 1 . . . . . 2.7 1.8 3.6 1 1
1505 1 . . . . . 3.3 1.9 4.7 1 1
1506 1 . . . . . 3.2 1.9 4.5 1 1
1507 1 . . . . . 3.0 0.0 6.0 1 1
1508 1 . . . . . 3.5 2.0 5.0 1 1
1509 1 . . . . . 2.8 0.0 6.0 1 1
1510 1 . . . . . 3.7 1.9 5.5 1 1
1511 1 . . . . . 3.3 1.9 4.7 1 1
1512 1 . . . . . 3.0 1.9 4.1 1 1
1513 1 . . . . . 4.0 2.0 6.0 1 1
1514 1 . . . . . 3.2 0.0 6.0 1 1
1515 1 . . . . . 3.2 1.9 4.5 1 1
1516 1 . . . . . 3.0 1.9 4.1 1 1
1517 1 . . . . . 4.3 2.0 6.0 1 1
1518 1 . . . . . 3.5 1.9 5.1 1 1
1519 1 . . . . . 3.8 2.0 5.6 1 1
1520 1 . . . . . 3.8 2.0 5.6 1 1
1521 1 . . . . . 3.9 2.0 5.8 1 1
1522 1 . . . . . 4.0 2.0 6.0 1 1
1523 1 . . . . . 4.1 2.0 6.0 1 1
1524 1 . . . . . 4.2 2.0 6.0 1 1
1525 1 . . . . . 4.3 2.0 6.0 1 1
1526 1 . . . . . 4.6 1.9 6.0 1 1
1527 1 . . . . . 3.9 2.0 5.8 1 1
1528 1 . . . . . 4.3 1.9 6.0 1 1
1529 1 . . . . . 4.6 1.9 6.0 1 1
1530 1 . . . . . 5.2 1.9 6.0 1 1
1531 1 . . . . . 4.2 2.0 6.0 1 1
1532 1 . . . . . 4.8 2.0 6.0 1 1
1533 1 . . . . . 4.4 2.0 6.0 1 1
1534 1 . . . . . 5.1 1.9 6.0 1 1
1535 1 . . . . . 3.9 2.0 5.8 1 1
1536 1 . . . . . 2.6 1.8 3.4 1 1
1537 1 . . . . . 3.1 1.9 4.3 1 1
1538 1 . . . . . 2.8 0.0 6.0 1 1
1539 1 . . . . . 3.3 2.0 4.6 1 1
1540 1 . . . . . 2.5 1.7 3.3 1 1
1541 1 . . . . . 2.8 1.8 3.8 1 1
1542 1 . . . . . 3.5 2.0 5.0 1 1
1543 1 . . . . . 4.1 2.0 6.0 1 1
1544 1 . . . . . 0.0 0.0 6.0 1 1
1545 1 . . . . . 2.6 0.0 6.0 1 1
1546 1 . . . . . 2.9 1.9 3.9 1 1
1547 1 . . . . . 3.1 0.0 6.0 1 1
1548 1 . . . . . 3.0 0.0 6.0 1 1
1549 1 . . . . . 2.4 0.0 6.0 1 1
1550 1 . . . . . 2.4 1.7 3.1 1 1
1551 1 . . . . . 3.2 1.9 4.5 1 1
1552 1 . . . . . 2.7 1.8 3.6 1 1
1553 1 . . . . . 3.7 1.9 5.5 1 1
1554 1 . . . . . 0.0 0.0 6.0 1 1
1555 1 . . . . . 3.6 2.0 5.2 1 1
1556 1 . . . . . 4.6 1.9 6.0 1 1
1557 1 . . . . . 3.1 0.0 6.0 1 1
1558 1 . . . . . 3.3 2.0 4.6 1 1
1559 1 . . . . . 2.9 1.8 4.0 1 1
1560 1 . . . . . 3.4 1.9 4.9 1 1
1561 1 . . . . . 3.1 1.9 4.3 1 1
1562 1 . . . . . 3.3 1.9 4.7 1 1
1563 1 . . . . . 3.4 2.0 4.8 1 1
1564 1 . . . . . 3.7 2.0 5.4 1 1
1565 1 . . . . . 3.9 2.0 5.8 1 1
1566 1 . . . . . 3.6 1.9 5.3 1 1
1567 1 . . . . . 3.0 0.0 6.0 1 1
1568 1 . . . . . 3.6 2.0 5.2 1 1
1569 1 . . . . . 5.0 1.9 6.0 1 1
1570 1 . . . . . 3.3 0.0 6.0 1 1
1571 1 . . . . . 4.9 1.9 6.0 1 1
1572 1 . . . . . 4.5 2.0 6.0 1 1
1573 1 . . . . . 4.9 1.9 6.0 1 1
1574 1 . . . . . 5.8 1.6 6.0 1 1
1575 1 . . . . . 4.2 2.0 6.0 1 1
1576 1 . . . . . 4.1 2.0 6.0 1 1
1577 1 . . . . . 3.9 2.0 5.8 1 1
1578 1 . . . . . 1.7 1.3 2.2 1 1
1579 1 . . . . . 3.2 2.0 4.4 1 1
1580 1 . . . . . 2.7 1.8 3.6 1 1
1581 1 . . . . . 3.8 2.0 5.6 1 1
1582 1 . . . . . 3.2 1.9 4.5 1 1
1583 1 . . . . . 2.0 0.0 6.0 1 1
1584 1 . . . . . 2.7 1.8 3.6 1 1
1585 1 . . . . . 2.3 0.0 6.0 1 1
1586 1 . . . . . 1.7 0.0 6.0 1 1
1587 1 . . . . . 2.8 1.8 3.8 1 1
1588 1 . . . . . 3.8 2.0 5.6 1 1
1589 1 . . . . . 4.2 2.0 6.0 1 1
1590 1 . . . . . 2.5 1.7 3.3 1 1
1591 1 . . . . . 3.8 2.0 5.6 1 1
1592 1 . . . . . 3.5 1.9 5.1 1 1
1593 1 . . . . . 5.0 0.0 6.0 1 1
1594 1 . . . . . 4.0 0.0 6.0 1 1
1595 1 . . . . . 0.0 0.0 6.0 1 1
1596 1 . . . . . 3.9 2.0 5.8 1 1
1597 1 . . . . . 3.3 1.9 4.7 1 1
1598 1 . . . . . 2.3 1.7 2.9 1 1
1599 1 . . . . . 3.6 2.0 5.2 1 1
1600 1 . . . . . 3.3 1.9 4.7 1 1
1601 1 . . . . . 3.4 2.0 4.8 1 1
1602 1 . . . . . 2.5 1.7 3.3 1 1
1603 1 . . . . . 3.4 2.0 4.8 1 1
1604 1 . . . . . 2.9 1.8 4.0 1 1
1605 1 . . . . . 4.0 2.0 6.0 1 1
1606 1 . . . . . 3.9 2.0 5.8 1 1
1607 1 . . . . . 3.8 2.0 5.6 1 1
1608 1 . . . . . 3.3 2.0 4.6 1 1
1609 1 . . . . . 3.3 2.0 4.6 1 1
1610 1 . . . . . 3.1 1.9 4.3 1 1
1611 1 . . . . . 3.6 1.9 5.3 1 1
1612 1 . . . . . 3.8 2.0 5.6 1 1
1613 1 . . . . . 4.0 2.0 6.0 1 1
1614 1 . . . . . 2.9 0.0 6.0 1 1
1615 1 . . . . . 2.2 1.6 2.8 1 1
1616 1 . . . . . 2.7 1.8 3.6 1 1
1617 1 . . . . . 3.2 2.0 4.4 1 1
1618 1 . . . . . 3.2 1.9 4.5 1 1
1619 1 . . . . . 2.7 1.8 3.6 1 1
1620 1 . . . . . 3.8 2.0 5.6 1 1
1621 1 . . . . . 3.1 0.0 6.0 1 1
1622 1 . . . . . 3.3 1.9 4.7 1 1
1623 1 . . . . . 2.2 0.0 6.0 1 1
1624 1 . . . . . 2.4 1.7 3.1 1 1
1625 1 . . . . . 2.0 1.5 2.5 1 1
1626 1 . . . . . 2.8 1.8 3.8 1 1
1627 1 . . . . . 4.2 2.0 6.0 1 1
1628 1 . . . . . 0.0 0.0 6.0 1 1
1629 1 . . . . . 3.3 2.0 4.6 1 1
1630 1 . . . . . 3.4 2.0 4.8 1 1
1631 1 . . . . . 2.5 1.7 3.3 1 1
1632 1 . . . . . 3.3 2.0 4.6 1 1
1633 1 . . . . . 3.7 2.0 5.4 1 1
1634 1 . . . . . 4.1 2.0 6.0 1 1
1635 1 . . . . . 3.2 0.0 6.0 1 1
1636 1 . . . . . 2.4 1.7 3.1 1 1
1637 1 . . . . . 4.1 2.0 6.0 1 1
1638 1 . . . . . 3.2 1.9 4.5 1 1
1639 1 . . . . . 2.3 1.6 3.0 1 1
1640 1 . . . . . 2.3 0.0 6.0 1 1
1641 1 . . . . . 2.6 1.7 3.5 1 1
1642 1 . . . . . 2.7 1.8 3.6 1 1
1643 1 . . . . . 3.0 0.0 6.0 1 1
1644 1 . . . . . 3.2 1.9 4.5 1 1
1645 1 . . . . . 3.4 2.0 4.8 1 1
1646 1 . . . . . 4.1 2.0 6.0 1 1
1647 1 . . . . . 3.8 2.0 5.6 1 1
1648 1 . . . . . 3.9 2.0 5.8 1 1
1649 1 . . . . . 3.2 1.9 4.5 1 1
1650 1 . . . . . 4.0 2.0 6.0 1 1
1651 1 . . . . . 2.7 0.0 6.0 1 1
1652 1 . . . . . 2.3 1.7 2.9 1 1
1653 1 . . . . . 2.6 1.8 3.4 1 1
1654 1 . . . . . 2.7 1.8 3.6 1 1
1655 1 . . . . . 3.3 1.9 4.7 1 1
1656 1 . . . . . 3.6 1.9 5.3 1 1
1657 1 . . . . . 3.5 2.0 5.0 1 1
1658 1 . . . . . 3.6 2.0 5.2 1 1
1659 1 . . . . . 2.4 1.7 3.1 1 1
1660 1 . . . . . 2.8 1.8 3.8 1 1
1661 1 . . . . . 3.1 1.9 4.3 1 1
1662 1 . . . . . 2.9 0.0 6.0 1 1
1663 1 . . . . . 2.9 1.9 3.9 1 1
1664 1 . . . . . 3.1 1.9 4.3 1 1
1665 1 . . . . . 4.2 2.0 6.0 1 1
1666 1 . . . . . 3.9 2.0 5.8 1 1
1667 1 . . . . . 3.9 2.0 5.8 1 1
1668 1 . . . . . 2.6 0.0 6.0 1 1
1669 1 . . . . . 2.3 1.6 3.0 1 1
1670 1 . . . . . 3.4 2.0 4.8 1 1
1671 1 . . . . . 2.9 0.0 6.0 1 1
1672 1 . . . . . 3.0 1.9 4.1 1 1
1673 1 . . . . . 4.1 2.0 6.0 1 1
1674 1 . . . . . 2.3 1.6 3.0 1 1
1675 1 . . . . . 2.9 1.8 4.0 1 1
1676 1 . . . . . 3.3 1.9 4.7 1 1
1677 1 . . . . . 3.2 0.0 6.0 1 1
1678 1 . . . . . 3.2 2.0 4.4 1 1
1679 1 . . . . . 3.1 1.9 4.3 1 1
1680 1 . . . . . 3.7 2.0 5.4 1 1
1681 1 . . . . . 4.3 2.0 6.0 1 1
1682 1 . . . . . 4.1 2.0 6.0 1 1
1683 1 . . . . . 2.3 1.6 3.0 1 1
1684 1 . . . . . 3.0 0.0 6.0 1 1
1685 1 . . . . . 2.3 0.0 6.0 1 1
1686 1 . . . . . 2.9 1.8 4.0 1 1
1687 1 . . . . . 4.0 2.0 6.0 1 1
1688 1 . . . . . 2.4 1.7 3.1 1 1
1689 1 . . . . . 3.0 0.0 6.0 1 1
1690 1 . . . . . 3.3 1.9 4.7 1 1
1691 1 . . . . . 2.8 0.0 6.0 1 1
1692 1 . . . . . 3.5 2.0 5.0 1 1
1693 1 . . . . . 3.1 1.9 4.3 1 1
1694 1 . . . . . 4.0 2.0 6.0 1 1
1695 1 . . . . . 4.6 2.0 6.0 1 1
1696 1 . . . . . 3.8 2.0 5.6 1 1
1697 1 . . . . . 3.9 2.0 5.8 1 1
1698 1 . . . . . 5.7 1.6 6.0 1 1
1699 1 . . . . . 3.9 2.0 5.8 1 1
1700 1 . . . . . 3.5 2.0 5.0 1 1
1701 1 . . . . . 3.4 2.0 4.8 1 1
1702 1 . . . . . 2.3 1.6 3.0 1 1
1703 1 . . . . . 3.1 1.9 4.3 1 1
1704 1 . . . . . 2.6 1.8 3.4 1 1
1705 1 . . . . . 3.1 0.0 6.0 1 1
1706 1 . . . . . 2.6 0.0 6.0 1 1
1707 1 . . . . . 2.9 1.9 3.9 1 1
1708 1 . . . . . 4.2 2.0 6.0 1 1
1709 1 . . . . . 3.1 1.9 4.3 1 1
1710 1 . . . . . 2.9 1.9 3.9 1 1
1711 1 . . . . . 3.8 2.0 5.6 1 1
1712 1 . . . . . 4.3 2.0 6.0 1 1
1713 1 . . . . . 3.9 2.0 5.8 1 1
1714 1 . . . . . 3.7 2.0 5.4 1 1
1715 1 . . . . . 4.1 2.0 6.0 1 1
1716 1 . . . . . 3.9 2.0 5.8 1 1
1717 1 . . . . . 4.5 2.0 6.0 1 1
1718 1 . . . . . 4.2 2.0 6.0 1 1
1719 1 . . . . . 3.1 1.9 4.3 1 1
1720 1 . . . . . 2.3 1.6 3.0 1 1
1721 1 . . . . . 1.8 1.4 2.2 1 1
1722 1 . . . . . 3.0 0.0 6.0 1 1
1723 1 . . . . . 2.7 0.0 6.0 1 1
1724 1 . . . . . 2.8 1.8 3.8 1 1
1725 1 . . . . . 2.5 1.7 3.3 1 1
1726 1 . . . . . 1.8 0.0 6.0 1 1
1727 1 . . . . . 3.1 1.9 4.3 1 1
1728 1 . . . . . 3.8 2.0 5.6 1 1
1729 1 . . . . . 4.6 1.9 6.0 1 1
1730 1 . . . . . 2.3 1.6 3.0 1 1
1731 1 . . . . . 3.6 2.0 5.2 1 1
1732 1 . . . . . 3.4 1.9 4.9 1 1
1733 1 . . . . . 3.1 1.9 4.3 1 1
1734 1 . . . . . 2.4 0.0 6.0 1 1
1735 1 . . . . . 3.2 1.9 4.5 1 1
1736 1 . . . . . 2.4 0.0 6.0 1 1
1737 1 . . . . . 2.7 1.8 3.6 1 1
1738 1 . . . . . 2.7 1.8 3.6 1 1
1739 1 . . . . . 3.8 2.0 5.6 1 1
1740 1 . . . . . 4.8 2.0 6.0 1 1
1741 1 . . . . . 3.7 2.0 5.4 1 1
1742 1 . . . . . 4.0 2.0 6.0 1 1
1743 1 . . . . . 0.0 0.0 6.0 1 1
1744 1 . . . . . 2.2 1.6 2.8 1 1
1745 1 . . . . . 2.6 1.7 3.5 1 1
1746 1 . . . . . 3.5 2.0 5.0 1 1
1747 1 . . . . . 2.3 0.0 6.0 1 1
1748 1 . . . . . 2.6 1.7 3.5 1 1
1749 1 . . . . . 2.6 1.7 3.5 1 1
1750 1 . . . . . 4.1 2.0 6.0 1 1
1751 1 . . . . . 4.6 2.0 6.0 1 1
1752 1 . . . . . 2.2 1.6 2.8 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 ALA C C 8.768 -10.974 6.259 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 9.169 -12.432 6.076 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 9.050 -13.198 7.381 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 11.232 -12.367 6.338 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 10.705 -11.764 4.847 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 10.730 -13.438 5.121 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 8.510 -12.891 5.353 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 8.636 -14.178 7.188 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 10.028 -13.300 7.828 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 8.401 -12.658 8.056 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 10.553 -12.508 5.562 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 9.584 -10.154 6.679 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 PHE C C 6.784 -8.662 7.101 1.00 . A A . 2 PHE C 1 1
1 14 1 1 2 PHE CA C 7.163 -9.230 5.737 1.00 . A A . 2 PHE CA 1 1
1 15 1 1 2 PHE CB C 6.013 -9.039 4.755 1.00 . A A . 2 PHE CB 1 1
1 16 1 1 2 PHE CD1 C 6.363 -6.906 3.497 1.00 . A A . 2 PHE CD1 1 1
1 17 1 1 2 PHE CD2 C 6.893 -8.959 2.409 1.00 . A A . 2 PHE CD2 1 1
1 18 1 1 2 PHE CE1 C 6.752 -6.203 2.376 1.00 . A A . 2 PHE CE1 1 1
1 19 1 1 2 PHE CE2 C 7.286 -8.262 1.283 1.00 . A A . 2 PHE CE2 1 1
1 20 1 1 2 PHE CG C 6.426 -8.288 3.526 1.00 . A A . 2 PHE CG 1 1
1 21 1 1 2 PHE CZ C 7.213 -6.883 1.266 1.00 . A A . 2 PHE CZ 1 1
1 22 1 1 2 PHE H H 7.023 -11.308 5.337 1.00 . A A . 2 PHE H 1 1
1 23 1 1 2 PHE HA H 8.007 -8.667 5.371 1.00 . A A . 2 PHE HA 1 1
1 24 1 1 2 PHE HB2 H 5.641 -10.006 4.452 1.00 . A A . 2 PHE HB2 1 1
1 25 1 1 2 PHE HD1 H 6.011 -6.374 4.369 1.00 . A A . 2 PHE HD1 1 1
1 26 1 1 2 PHE HD2 H 6.947 -10.039 2.421 1.00 . A A . 2 PHE HD2 1 1
1 27 1 1 2 PHE HE1 H 6.693 -5.125 2.365 1.00 . A A . 2 PHE HE1 1 1
1 28 1 1 2 PHE HE2 H 7.652 -8.796 0.417 1.00 . A A . 2 PHE HE2 1 1
1 29 1 1 2 PHE HZ H 7.518 -6.336 0.386 1.00 . A A . 2 PHE HZ 1 1
1 30 1 1 2 PHE N N 7.578 -10.626 5.786 1.00 . A A . 2 PHE N 1 1
1 31 1 1 2 PHE O O 6.760 -7.444 7.261 1.00 . A A . 2 PHE O 1 1
1 32 1 1 3 ASP C C 7.185 -8.351 10.094 1.00 . A A . 3 ASP C 1 1
1 33 1 1 3 ASP CA C 6.035 -9.095 9.400 1.00 . A A . 3 ASP CA 1 1
1 34 1 1 3 ASP CB C 5.553 -10.283 10.250 1.00 . A A . 3 ASP CB 1 1
1 35 1 1 3 ASP CG C 6.616 -11.343 10.477 1.00 . A A . 3 ASP CG 1 1
1 36 1 1 3 ASP H H 6.377 -10.478 7.831 1.00 . A A . 3 ASP H 1 1
1 37 1 1 3 ASP HA H 5.212 -8.405 9.285 1.00 . A A . 3 ASP HA 1 1
1 38 1 1 3 ASP HB2 H 5.232 -9.917 11.213 1.00 . A A . 3 ASP HB2 1 1
1 39 1 1 3 ASP N N 6.420 -9.528 8.050 1.00 . A A . 3 ASP N 1 1
1 40 1 1 3 ASP O O 8.032 -8.940 10.766 1.00 . A A . 3 ASP O 1 1
1 41 1 1 3 ASP OD1 O 7.115 -11.917 9.489 1.00 . A A . 3 ASP OD1 1 1
1 42 1 1 3 ASP OD2 O 6.946 -11.615 11.650 1.00 . A A . 3 ASP OD2 1 1
1 43 1 1 4 GLY C C 8.151 -4.820 9.886 1.00 . A A . 4 GLY C 1 1
1 44 1 1 4 GLY CA C 8.429 -6.279 10.155 1.00 . A A . 4 GLY CA 1 1
1 45 1 1 4 GLY H H 6.671 -6.717 9.096 1.00 . A A . 4 GLY H 1 1
1 46 1 1 4 GLY HA2 H 8.612 -6.423 11.210 1.00 . A A . 4 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H 9.302 -6.579 9.596 1.00 . A A . 4 GLY HA3 1 1
1 48 1 1 4 GLY N N 7.304 -7.084 9.752 1.00 . A A . 4 GLY N 1 1
1 49 1 1 4 GLY O O 7.159 -4.492 9.229 1.00 . A A . 4 GLY O 1 1
1 50 1 1 5 THR C C 9.722 -2.035 9.031 1.00 . A A . 5 THR C 1 1
1 51 1 1 5 THR CA C 8.815 -2.519 10.161 1.00 . A A . 5 THR CA 1 1
1 52 1 1 5 THR CB C 9.111 -1.713 11.443 1.00 . A A . 5 THR CB 1 1
1 53 1 1 5 THR CG2 C 8.030 -1.933 12.487 1.00 . A A . 5 THR CG2 1 1
1 54 1 1 5 THR H H 9.780 -4.252 10.896 1.00 . A A . 5 THR H 1 1
1 55 1 1 5 THR HA H 7.784 -2.352 9.882 1.00 . A A . 5 THR HA 1 1
1 56 1 1 5 THR HB H 9.138 -0.662 11.193 1.00 . A A . 5 THR HB 1 1
1 57 1 1 5 THR HG1 H 10.795 -1.324 12.417 1.00 . A A . 5 THR HG1 1 1
1 58 1 1 5 THR HG21 H 7.767 -2.980 12.518 1.00 . A A . 5 THR HG21 1 1
1 59 1 1 5 THR HG22 H 7.158 -1.349 12.232 1.00 . A A . 5 THR HG22 1 1
1 60 1 1 5 THR HG23 H 8.397 -1.626 13.455 1.00 . A A . 5 THR HG23 1 1
1 61 1 1 5 THR N N 9.000 -3.941 10.381 1.00 . A A . 5 THR N 1 1
1 62 1 1 5 THR O O 10.931 -2.279 9.037 1.00 . A A . 5 THR O 1 1
1 63 1 1 5 THR OG1 O 10.380 -2.095 11.990 1.00 . A A . 5 THR OG1 1 1
1 64 1 1 6 TRP C C 9.517 0.598 6.734 1.00 . A A . 6 TRP C 1 1
1 65 1 1 6 TRP CA C 9.865 -0.869 6.898 1.00 . A A . 6 TRP CA 1 1
1 66 1 1 6 TRP CB C 9.484 -1.596 5.590 1.00 . A A . 6 TRP CB 1 1
1 67 1 1 6 TRP CD1 C 9.012 -3.938 6.576 1.00 . A A . 6 TRP CD1 1 1
1 68 1 1 6 TRP CD2 C 10.052 -3.957 4.596 1.00 . A A . 6 TRP CD2 1 1
1 69 1 1 6 TRP CE2 C 9.853 -5.287 5.011 1.00 . A A . 6 TRP CE2 1 1
1 70 1 1 6 TRP CE3 C 10.688 -3.722 3.373 1.00 . A A . 6 TRP CE3 1 1
1 71 1 1 6 TRP CG C 9.521 -3.105 5.619 1.00 . A A . 6 TRP CG 1 1
1 72 1 1 6 TRP CH2 C 10.875 -6.115 3.051 1.00 . A A . 6 TRP CH2 1 1
1 73 1 1 6 TRP CZ2 C 10.260 -6.375 4.244 1.00 . A A . 6 TRP CZ2 1 1
1 74 1 1 6 TRP CZ3 C 11.089 -4.803 2.613 1.00 . A A . 6 TRP CZ3 1 1
1 75 1 1 6 TRP H H 8.155 -1.221 8.095 1.00 . A A . 6 TRP H 1 1
1 76 1 1 6 TRP HA H 10.922 -0.978 7.088 1.00 . A A . 6 TRP HA 1 1
1 77 1 1 6 TRP HB2 H 8.481 -1.307 5.318 1.00 . A A . 6 TRP HB2 1 1
1 78 1 1 6 TRP HD1 H 8.533 -3.600 7.484 1.00 . A A . 6 TRP HD1 1 1
1 79 1 1 6 TRP HE1 H 8.937 -6.032 6.744 1.00 . A A . 6 TRP HE1 1 1
1 80 1 1 6 TRP HE3 H 10.862 -2.715 3.018 1.00 . A A . 6 TRP HE3 1 1
1 81 1 1 6 TRP HH2 H 11.206 -6.928 2.423 1.00 . A A . 6 TRP HH2 1 1
1 82 1 1 6 TRP HZ2 H 10.103 -7.392 4.566 1.00 . A A . 6 TRP HZ2 1 1
1 83 1 1 6 TRP HZ3 H 11.572 -4.641 1.661 1.00 . A A . 6 TRP HZ3 1 1
1 84 1 1 6 TRP N N 9.122 -1.388 8.039 1.00 . A A . 6 TRP N 1 1
1 85 1 1 6 TRP NE1 N 9.214 -5.249 6.220 1.00 . A A . 6 TRP NE1 1 1
1 86 1 1 6 TRP O O 8.455 0.926 6.210 1.00 . A A . 6 TRP O 1 1
1 87 1 1 7 LYS C C 11.314 3.743 7.453 1.00 . A A . 7 LYS C 1 1
1 88 1 1 7 LYS CA C 10.082 2.898 7.138 1.00 . A A . 7 LYS CA 1 1
1 89 1 1 7 LYS CB C 8.914 3.234 8.078 1.00 . A A . 7 LYS CB 1 1
1 90 1 1 7 LYS CD C 8.082 5.071 6.553 1.00 . A A . 7 LYS CD 1 1
1 91 1 1 7 LYS CE C 6.704 4.595 6.143 1.00 . A A . 7 LYS CE 1 1
1 92 1 1 7 LYS CG C 8.426 4.672 7.980 1.00 . A A . 7 LYS CG 1 1
1 93 1 1 7 LYS H H 11.205 1.178 7.634 1.00 . A A . 7 LYS H 1 1
1 94 1 1 7 LYS HA H 9.778 3.113 6.125 1.00 . A A . 7 LYS HA 1 1
1 95 1 1 7 LYS HB2 H 8.084 2.583 7.846 1.00 . A A . 7 LYS HB2 1 1
1 96 1 1 7 LYS HD2 H 8.118 6.144 6.467 1.00 . A A . 7 LYS HD2 1 1
1 97 1 1 7 LYS HE2 H 6.594 4.760 5.085 1.00 . A A . 7 LYS HE2 1 1
1 98 1 1 7 LYS HG2 H 7.544 4.784 8.593 1.00 . A A . 7 LYS HG2 1 1
1 99 1 1 7 LYS HZ1 H 5.750 6.340 6.793 1.00 . A A . 7 LYS HZ1 1 1
1 100 1 1 7 LYS HZ2 H 5.589 5.035 7.857 1.00 . A A . 7 LYS HZ2 1 1
1 101 1 1 7 LYS HZ3 H 4.686 5.074 6.426 1.00 . A A . 7 LYS HZ3 1 1
1 102 1 1 7 LYS N N 10.379 1.482 7.200 1.00 . A A . 7 LYS N 1 1
1 103 1 1 7 LYS NZ N 5.613 5.311 6.856 1.00 . A A . 7 LYS NZ 1 1
1 104 1 1 7 LYS O O 12.342 3.237 7.905 1.00 . A A . 7 LYS O 1 1
1 105 1 1 8 VAL C C 11.906 6.759 8.734 1.00 . A A . 8 VAL C 1 1
1 106 1 1 8 VAL CA C 12.213 6.018 7.430 1.00 . A A . 8 VAL CA 1 1
1 107 1 1 8 VAL CB C 12.243 7.024 6.257 1.00 . A A . 8 VAL CB 1 1
1 108 1 1 8 VAL CG1 C 13.247 8.142 6.506 1.00 . A A . 8 VAL CG1 1 1
1 109 1 1 8 VAL CG2 C 12.554 6.308 4.951 1.00 . A A . 8 VAL CG2 1 1
1 110 1 1 8 VAL H H 10.325 5.343 6.838 1.00 . A A . 8 VAL H 1 1
1 111 1 1 8 VAL HA H 13.168 5.521 7.501 1.00 . A A . 8 VAL HA 1 1
1 112 1 1 8 VAL HB H 11.253 7.461 6.170 1.00 . A A . 8 VAL HB 1 1
1 113 1 1 8 VAL HG11 H 12.843 9.073 6.138 1.00 . A A . 8 VAL HG11 1 1
1 114 1 1 8 VAL HG12 H 13.437 8.225 7.566 1.00 . A A . 8 VAL HG12 1 1
1 115 1 1 8 VAL HG13 H 14.168 7.921 5.990 1.00 . A A . 8 VAL HG13 1 1
1 116 1 1 8 VAL HG21 H 12.399 5.247 5.077 1.00 . A A . 8 VAL HG21 1 1
1 117 1 1 8 VAL HG22 H 11.900 6.678 4.174 1.00 . A A . 8 VAL HG22 1 1
1 118 1 1 8 VAL HG23 H 13.581 6.493 4.674 1.00 . A A . 8 VAL HG23 1 1
1 119 1 1 8 VAL N N 11.181 5.032 7.189 1.00 . A A . 8 VAL N 1 1
1 120 1 1 8 VAL O O 10.734 6.917 9.090 1.00 . A A . 8 VAL O 1 1
1 121 1 1 9 GLY C C 11.834 8.878 10.809 1.00 . A A . 9 GLY C 1 1
1 122 1 1 9 GLY CA C 12.786 7.695 10.807 1.00 . A A . 9 GLY CA 1 1
1 123 1 1 9 GLY H H 13.853 6.844 9.188 1.00 . A A . 9 GLY H 1 1
1 124 1 1 9 GLY HA2 H 12.407 6.948 11.487 1.00 . A A . 9 GLY HA2 1 1
1 125 1 1 9 GLY HA3 H 13.751 8.027 11.161 1.00 . A A . 9 GLY HA3 1 1
1 126 1 1 9 GLY N N 12.952 7.087 9.492 1.00 . A A . 9 GLY N 1 1
1 127 1 1 9 GLY O O 11.857 9.711 9.899 1.00 . A A . 9 GLY O 1 1
1 128 1 1 10 GLY C C 8.568 9.351 11.489 1.00 . A A . 10 GLY C 1 1
1 129 1 1 10 GLY CA C 9.919 9.924 11.851 1.00 . A A . 10 GLY CA 1 1
1 130 1 1 10 GLY H H 10.936 8.170 12.448 1.00 . A A . 10 GLY H 1 1
1 131 1 1 10 GLY HA2 H 9.879 10.331 12.850 1.00 . A A . 10 GLY HA2 1 1
1 132 1 1 10 GLY HA3 H 10.163 10.713 11.155 1.00 . A A . 10 GLY HA3 1 1
1 133 1 1 10 GLY N N 10.946 8.905 11.794 1.00 . A A . 10 GLY N 1 1
1 134 1 1 10 GLY O O 7.546 9.687 12.089 1.00 . A A . 10 GLY O 1 1
1 135 1 1 11 LEU C C 7.545 6.246 10.624 1.00 . A A . 11 LEU C 1 1
1 136 1 1 11 LEU CA C 7.411 7.682 10.149 1.00 . A A . 11 LEU CA 1 1
1 137 1 1 11 LEU CB C 7.255 7.704 8.629 1.00 . A A . 11 LEU CB 1 1
1 138 1 1 11 LEU CD1 C 7.246 8.932 6.454 1.00 . A A . 11 LEU CD1 1 1
1 139 1 1 11 LEU CD2 C 6.478 10.093 8.530 1.00 . A A . 11 LEU CD2 1 1
1 140 1 1 11 LEU CG C 7.439 9.063 7.955 1.00 . A A . 11 LEU CG 1 1
1 141 1 1 11 LEU H H 9.463 8.155 10.180 1.00 . A A . 11 LEU H 1 1
1 142 1 1 11 LEU HA H 6.541 8.130 10.611 1.00 . A A . 11 LEU HA 1 1
1 143 1 1 11 LEU HB2 H 7.978 7.023 8.213 1.00 . A A . 11 LEU HB2 1 1
1 144 1 1 11 LEU HD11 H 7.889 8.150 6.076 1.00 . A A . 11 LEU HD11 1 1
1 145 1 1 11 LEU HD12 H 6.216 8.684 6.244 1.00 . A A . 11 LEU HD12 1 1
1 146 1 1 11 LEU HD13 H 7.496 9.867 5.976 1.00 . A A . 11 LEU HD13 1 1
1 147 1 1 11 LEU HD21 H 6.912 10.534 9.416 1.00 . A A . 11 LEU HD21 1 1
1 148 1 1 11 LEU HD22 H 6.296 10.864 7.796 1.00 . A A . 11 LEU HD22 1 1
1 149 1 1 11 LEU HD23 H 5.544 9.615 8.788 1.00 . A A . 11 LEU HD23 1 1
1 150 1 1 11 LEU HG H 8.448 9.407 8.129 1.00 . A A . 11 LEU HG 1 1
1 151 1 1 11 LEU N N 8.593 8.419 10.557 1.00 . A A . 11 LEU N 1 1
1 152 1 1 11 LEU O O 8.635 5.819 11.016 1.00 . A A . 11 LEU O 1 1
1 153 1 1 12 LYS C C 5.621 3.285 9.939 1.00 . A A . 12 LYS C 1 1
1 154 1 1 12 LYS CA C 6.510 4.077 10.884 1.00 . A A . 12 LYS CA 1 1
1 155 1 1 12 LYS CB C 6.094 3.853 12.343 1.00 . A A . 12 LYS CB 1 1
1 156 1 1 12 LYS CD C 4.429 4.322 14.167 1.00 . A A . 12 LYS CD 1 1
1 157 1 1 12 LYS CE C 3.073 4.928 14.498 1.00 . A A . 12 LYS CE 1 1
1 158 1 1 12 LYS CG C 4.693 4.336 12.671 1.00 . A A . 12 LYS CG 1 1
1 159 1 1 12 LYS H H 5.644 5.865 10.162 1.00 . A A . 12 LYS H 1 1
1 160 1 1 12 LYS HA H 7.529 3.738 10.756 1.00 . A A . 12 LYS HA 1 1
1 161 1 1 12 LYS HB2 H 6.144 2.794 12.556 1.00 . A A . 12 LYS HB2 1 1
1 162 1 1 12 LYS HD2 H 4.453 3.301 14.518 1.00 . A A . 12 LYS HD2 1 1
1 163 1 1 12 LYS HE2 H 3.034 5.930 14.099 1.00 . A A . 12 LYS HE2 1 1
1 164 1 1 12 LYS HG2 H 4.575 5.344 12.304 1.00 . A A . 12 LYS HG2 1 1
1 165 1 1 12 LYS HZ1 H 2.898 4.029 16.376 1.00 . A A . 12 LYS HZ1 1 1
1 166 1 1 12 LYS HZ2 H 1.880 5.364 16.157 1.00 . A A . 12 LYS HZ2 1 1
1 167 1 1 12 LYS HZ3 H 3.538 5.597 16.423 1.00 . A A . 12 LYS HZ3 1 1
1 168 1 1 12 LYS N N 6.468 5.488 10.540 1.00 . A A . 12 LYS N 1 1
1 169 1 1 12 LYS NZ N 2.829 4.984 15.963 1.00 . A A . 12 LYS NZ 1 1
1 170 1 1 12 LYS O O 4.666 3.822 9.375 1.00 . A A . 12 LYS O 1 1
1 171 1 1 13 LEU C C 5.573 -0.250 9.171 1.00 . A A . 13 LEU C 1 1
1 172 1 1 13 LEU CA C 5.306 1.185 8.755 1.00 . A A . 13 LEU CA 1 1
1 173 1 1 13 LEU CB C 5.753 1.439 7.305 1.00 . A A . 13 LEU CB 1 1
1 174 1 1 13 LEU CD1 C 5.151 1.706 4.875 1.00 . A A . 13 LEU CD1 1 1
1 175 1 1 13 LEU CD2 C 4.511 -0.374 6.071 1.00 . A A . 13 LEU CD2 1 1
1 176 1 1 13 LEU CG C 4.718 1.124 6.213 1.00 . A A . 13 LEU CG 1 1
1 177 1 1 13 LEU H H 6.850 1.723 10.086 1.00 . A A . 13 LEU H 1 1
1 178 1 1 13 LEU HA H 4.249 1.387 8.849 1.00 . A A . 13 LEU HA 1 1
1 179 1 1 13 LEU HB2 H 6.026 2.482 7.218 1.00 . A A . 13 LEU HB2 1 1
1 180 1 1 13 LEU HD11 H 4.280 2.040 4.327 1.00 . A A . 13 LEU HD11 1 1
1 181 1 1 13 LEU HD12 H 5.812 2.542 5.043 1.00 . A A . 13 LEU HD12 1 1
1 182 1 1 13 LEU HD13 H 5.664 0.949 4.303 1.00 . A A . 13 LEU HD13 1 1
1 183 1 1 13 LEU HD21 H 5.127 -0.893 6.788 1.00 . A A . 13 LEU HD21 1 1
1 184 1 1 13 LEU HD22 H 3.472 -0.613 6.249 1.00 . A A . 13 LEU HD22 1 1
1 185 1 1 13 LEU HD23 H 4.784 -0.683 5.073 1.00 . A A . 13 LEU HD23 1 1
1 186 1 1 13 LEU HG H 3.773 1.573 6.484 1.00 . A A . 13 LEU HG 1 1
1 187 1 1 13 LEU N N 6.020 2.054 9.673 1.00 . A A . 13 LEU N 1 1
1 188 1 1 13 LEU O O 6.658 -0.558 9.658 1.00 . A A . 13 LEU O 1 1
1 189 1 1 14 THR C C 3.713 -3.344 8.906 1.00 . A A . 14 THR C 1 1
1 190 1 1 14 THR CA C 4.639 -2.419 9.672 1.00 . A A . 14 THR CA 1 1
1 191 1 1 14 THR CB C 4.269 -2.467 11.170 1.00 . A A . 14 THR CB 1 1
1 192 1 1 14 THR CG2 C 4.608 -3.822 11.777 1.00 . A A . 14 THR CG2 1 1
1 193 1 1 14 THR H H 3.671 -0.742 8.853 1.00 . A A . 14 THR H 1 1
1 194 1 1 14 THR HA H 5.659 -2.758 9.557 1.00 . A A . 14 THR HA 1 1
1 195 1 1 14 THR HB H 3.205 -2.301 11.268 1.00 . A A . 14 THR HB 1 1
1 196 1 1 14 THR HG1 H 5.648 -1.064 11.297 1.00 . A A . 14 THR HG1 1 1
1 197 1 1 14 THR HG21 H 5.666 -4.013 11.665 1.00 . A A . 14 THR HG21 1 1
1 198 1 1 14 THR HG22 H 4.048 -4.594 11.270 1.00 . A A . 14 THR HG22 1 1
1 199 1 1 14 THR HG23 H 4.352 -3.822 12.826 1.00 . A A . 14 THR HG23 1 1
1 200 1 1 14 THR N N 4.542 -1.071 9.155 1.00 . A A . 14 THR N 1 1
1 201 1 1 14 THR O O 2.519 -3.083 8.780 1.00 . A A . 14 THR O 1 1
1 202 1 1 14 THR OG1 O 4.970 -1.435 11.877 1.00 . A A . 14 THR OG1 1 1
1 203 1 1 15 ILE C C 3.403 -6.662 8.565 1.00 . A A . 15 ILE C 1 1
1 204 1 1 15 ILE CA C 3.502 -5.420 7.695 1.00 . A A . 15 ILE CA 1 1
1 205 1 1 15 ILE CB C 4.140 -5.790 6.332 1.00 . A A . 15 ILE CB 1 1
1 206 1 1 15 ILE CD1 C 5.624 -3.802 5.704 1.00 . A A . 15 ILE CD1 1 1
1 207 1 1 15 ILE CG1 C 4.332 -4.550 5.448 1.00 . A A . 15 ILE CG1 1 1
1 208 1 1 15 ILE CG2 C 3.290 -6.817 5.597 1.00 . A A . 15 ILE CG2 1 1
1 209 1 1 15 ILE H H 5.229 -4.570 8.552 1.00 . A A . 15 ILE H 1 1
1 210 1 1 15 ILE HA H 2.511 -5.025 7.522 1.00 . A A . 15 ILE HA 1 1
1 211 1 1 15 ILE HB H 5.104 -6.233 6.531 1.00 . A A . 15 ILE HB 1 1
1 212 1 1 15 ILE HD11 H 6.422 -4.511 5.875 1.00 . A A . 15 ILE HD11 1 1
1 213 1 1 15 ILE HD12 H 5.862 -3.191 4.845 1.00 . A A . 15 ILE HD12 1 1
1 214 1 1 15 ILE HD13 H 5.510 -3.173 6.574 1.00 . A A . 15 ILE HD13 1 1
1 215 1 1 15 ILE HG12 H 4.328 -4.852 4.412 1.00 . A A . 15 ILE HG12 1 1
1 216 1 1 15 ILE HG21 H 3.818 -7.157 4.718 1.00 . A A . 15 ILE HG21 1 1
1 217 1 1 15 ILE HG22 H 3.095 -7.656 6.249 1.00 . A A . 15 ILE HG22 1 1
1 218 1 1 15 ILE HG23 H 2.354 -6.366 5.302 1.00 . A A . 15 ILE HG23 1 1
1 219 1 1 15 ILE N N 4.272 -4.421 8.404 1.00 . A A . 15 ILE N 1 1
1 220 1 1 15 ILE O O 4.284 -6.911 9.382 1.00 . A A . 15 ILE O 1 1
1 221 1 1 16 THR C C 1.113 -9.496 8.524 1.00 . A A . 16 THR C 1 1
1 222 1 1 16 THR CA C 2.097 -8.588 9.252 1.00 . A A . 16 THR CA 1 1
1 223 1 1 16 THR CB C 1.555 -8.247 10.663 1.00 . A A . 16 THR CB 1 1
1 224 1 1 16 THR CG2 C 1.456 -9.491 11.530 1.00 . A A . 16 THR CG2 1 1
1 225 1 1 16 THR H H 1.602 -7.098 7.838 1.00 . A A . 16 THR H 1 1
1 226 1 1 16 THR HA H 3.049 -9.098 9.351 1.00 . A A . 16 THR HA 1 1
1 227 1 1 16 THR HB H 0.569 -7.819 10.559 1.00 . A A . 16 THR HB 1 1
1 228 1 1 16 THR HG1 H 3.181 -7.123 10.738 1.00 . A A . 16 THR HG1 1 1
1 229 1 1 16 THR HG21 H 0.430 -9.640 11.832 1.00 . A A . 16 THR HG21 1 1
1 230 1 1 16 THR HG22 H 2.075 -9.367 12.405 1.00 . A A . 16 THR HG22 1 1
1 231 1 1 16 THR HG23 H 1.794 -10.348 10.967 1.00 . A A . 16 THR HG23 1 1
1 232 1 1 16 THR N N 2.307 -7.386 8.457 1.00 . A A . 16 THR N 1 1
1 233 1 1 16 THR O O 0.292 -9.010 7.741 1.00 . A A . 16 THR O 1 1
1 234 1 1 16 THR OG1 O 2.415 -7.292 11.306 1.00 . A A . 16 THR OG1 1 1
1 235 1 1 17 GLN C C 0.107 -12.974 8.780 1.00 . A A . 17 GLN C 1 1
1 236 1 1 17 GLN CA C 0.442 -11.749 7.940 1.00 . A A . 17 GLN CA 1 1
1 237 1 1 17 GLN CB C 1.104 -12.185 6.621 1.00 . A A . 17 GLN CB 1 1
1 238 1 1 17 GLN CD C 3.582 -11.596 6.641 1.00 . A A . 17 GLN CD 1 1
1 239 1 1 17 GLN CG C 2.535 -12.694 6.760 1.00 . A A . 17 GLN CG 1 1
1 240 1 1 17 GLN H H 2.014 -11.150 9.221 1.00 . A A . 17 GLN H 1 1
1 241 1 1 17 GLN HA H -0.481 -11.239 7.705 1.00 . A A . 17 GLN HA 1 1
1 242 1 1 17 GLN HB2 H 0.509 -12.975 6.184 1.00 . A A . 17 GLN HB2 1 1
1 243 1 1 17 GLN HE21 H 2.187 -10.264 6.174 1.00 . A A . 17 GLN HE21 1 1
1 244 1 1 17 GLN HE22 H 3.807 -9.671 6.229 1.00 . A A . 17 GLN HE22 1 1
1 245 1 1 17 GLN HG2 H 2.640 -13.165 7.727 1.00 . A A . 17 GLN HG2 1 1
1 246 1 1 17 GLN N N 1.281 -10.809 8.663 1.00 . A A . 17 GLN N 1 1
1 247 1 1 17 GLN NE2 N 3.149 -10.388 6.317 1.00 . A A . 17 GLN NE2 1 1
1 248 1 1 17 GLN O O 0.989 -13.706 9.226 1.00 . A A . 17 GLN O 1 1
1 249 1 1 17 GLN OE1 O 4.775 -11.835 6.826 1.00 . A A . 17 GLN OE1 1 1
1 250 1 1 18 GLU C C -1.906 -15.523 8.486 1.00 . A A . 18 GLU C 1 1
1 251 1 1 18 GLU CA C -1.665 -14.452 9.543 1.00 . A A . 18 GLU CA 1 1
1 252 1 1 18 GLU CB C -2.944 -14.165 10.337 1.00 . A A . 18 GLU CB 1 1
1 253 1 1 18 GLU CD C -5.237 -13.103 10.336 1.00 . A A . 18 GLU CD 1 1
1 254 1 1 18 GLU CG C -3.906 -13.222 9.629 1.00 . A A . 18 GLU CG 1 1
1 255 1 1 18 GLU H H -1.828 -12.650 8.463 1.00 . A A . 18 GLU H 1 1
1 256 1 1 18 GLU HA H -0.897 -14.801 10.216 1.00 . A A . 18 GLU HA 1 1
1 257 1 1 18 GLU HB2 H -3.458 -15.098 10.517 1.00 . A A . 18 GLU HB2 1 1
1 258 1 1 18 GLU HG2 H -3.455 -12.241 9.576 1.00 . A A . 18 GLU HG2 1 1
1 259 1 1 18 GLU N N -1.182 -13.241 8.900 1.00 . A A . 18 GLU N 1 1
1 260 1 1 18 GLU O O -2.947 -15.534 7.826 1.00 . A A . 18 GLU O 1 1
1 261 1 1 18 GLU OE1 O -5.964 -14.115 10.416 1.00 . A A . 18 GLU OE1 1 1
1 262 1 1 18 GLU OE2 O -5.568 -11.998 10.817 1.00 . A A . 18 GLU OE2 1 1
1 263 1 1 19 GLY C C -0.791 -16.387 5.760 1.00 . A A . 19 GLY C 1 1
1 264 1 1 19 GLY CA C -0.912 -17.168 7.047 1.00 . A A . 19 GLY CA 1 1
1 265 1 1 19 GLY H H -0.005 -16.108 8.631 1.00 . A A . 19 GLY H 1 1
1 266 1 1 19 GLY HA2 H -0.100 -17.879 7.113 1.00 . A A . 19 GLY HA2 1 1
1 267 1 1 19 GLY HA3 H -1.853 -17.700 7.051 1.00 . A A . 19 GLY HA3 1 1
1 268 1 1 19 GLY N N -0.860 -16.276 8.183 1.00 . A A . 19 GLY N 1 1
1 269 1 1 19 GLY O O 0.212 -15.702 5.546 1.00 . A A . 19 GLY O 1 1
1 270 1 1 20 ASN C C -3.054 -14.331 4.185 1.00 . A A . 20 ASN C 1 1
1 271 1 1 20 ASN CA C -1.950 -15.338 3.930 1.00 . A A . 20 ASN CA 1 1
1 272 1 1 20 ASN CB C -2.197 -16.076 2.612 1.00 . A A . 20 ASN CB 1 1
1 273 1 1 20 ASN CG C -0.951 -16.753 2.078 1.00 . A A . 20 ASN CG 1 1
1 274 1 1 20 ASN H H -2.728 -16.655 5.389 1.00 . A A . 20 ASN H 1 1
1 275 1 1 20 ASN HA H -1.006 -14.817 3.875 1.00 . A A . 20 ASN HA 1 1
1 276 1 1 20 ASN HB2 H -2.954 -16.832 2.765 1.00 . A A . 20 ASN HB2 1 1
1 277 1 1 20 ASN HD21 H -1.291 -16.009 0.269 1.00 . A A . 20 ASN HD21 1 1
1 278 1 1 20 ASN HD22 H 0.125 -16.996 0.425 1.00 . A A . 20 ASN HD22 1 1
1 279 1 1 20 ASN N N -1.892 -16.274 5.040 1.00 . A A . 20 ASN N 1 1
1 280 1 1 20 ASN ND2 N -0.676 -16.566 0.799 1.00 . A A . 20 ASN ND2 1 1
1 281 1 1 20 ASN O O -4.203 -14.536 3.801 1.00 . A A . 20 ASN O 1 1
1 282 1 1 20 ASN OD1 O -0.254 -17.458 2.804 1.00 . A A . 20 ASN OD1 1 1
1 283 1 1 21 LYS C C -2.554 -10.908 5.352 1.00 . A A . 21 LYS C 1 1
1 284 1 1 21 LYS CA C -3.494 -12.051 5.026 1.00 . A A . 21 LYS CA 1 1
1 285 1 1 21 LYS CB C -4.397 -12.294 6.251 1.00 . A A . 21 LYS CB 1 1
1 286 1 1 21 LYS CD C -6.694 -12.909 5.407 1.00 . A A . 21 LYS CD 1 1
1 287 1 1 21 LYS CE C -7.465 -11.939 6.284 1.00 . A A . 21 LYS CE 1 1
1 288 1 1 21 LYS CG C -5.433 -13.397 6.090 1.00 . A A . 21 LYS CG 1 1
1 289 1 1 21 LYS H H -1.686 -13.118 4.934 1.00 . A A . 21 LYS H 1 1
1 290 1 1 21 LYS HA H -4.088 -11.813 4.153 1.00 . A A . 21 LYS HA 1 1
1 291 1 1 21 LYS HB2 H -3.772 -12.549 7.094 1.00 . A A . 21 LYS HB2 1 1
1 292 1 1 21 LYS HD2 H -6.424 -12.410 4.488 1.00 . A A . 21 LYS HD2 1 1
1 293 1 1 21 LYS HE2 H -7.608 -12.386 7.255 1.00 . A A . 21 LYS HE2 1 1
1 294 1 1 21 LYS HG2 H -5.002 -14.187 5.493 1.00 . A A . 21 LYS HG2 1 1
1 295 1 1 21 LYS HZ1 H -8.967 -12.179 4.850 1.00 . A A . 21 LYS HZ1 1 1
1 296 1 1 21 LYS HZ2 H -8.830 -10.597 5.446 1.00 . A A . 21 LYS HZ2 1 1
1 297 1 1 21 LYS HZ3 H -9.545 -11.804 6.400 1.00 . A A . 21 LYS HZ3 1 1
1 298 1 1 21 LYS N N -2.642 -13.202 4.735 1.00 . A A . 21 LYS N 1 1
1 299 1 1 21 LYS NZ N -8.792 -11.607 5.706 1.00 . A A . 21 LYS NZ 1 1
1 300 1 1 21 LYS O O -1.889 -10.951 6.382 1.00 . A A . 21 LYS O 1 1
1 301 1 1 22 PHE C C -1.959 -7.642 5.036 1.00 . A A . 22 PHE C 1 1
1 302 1 1 22 PHE CA C -1.347 -8.969 4.642 1.00 . A A . 22 PHE CA 1 1
1 303 1 1 22 PHE CB C -0.478 -8.808 3.391 1.00 . A A . 22 PHE CB 1 1
1 304 1 1 22 PHE CD1 C 0.188 -11.229 3.187 1.00 . A A . 22 PHE CD1 1 1
1 305 1 1 22 PHE CD2 C 1.895 -9.568 3.092 1.00 . A A . 22 PHE CD2 1 1
1 306 1 1 22 PHE CE1 C 1.139 -12.220 3.028 1.00 . A A . 22 PHE CE1 1 1
1 307 1 1 22 PHE CE2 C 2.850 -10.552 2.934 1.00 . A A . 22 PHE CE2 1 1
1 308 1 1 22 PHE CG C 0.554 -9.892 3.221 1.00 . A A . 22 PHE CG 1 1
1 309 1 1 22 PHE CZ C 2.472 -11.881 2.902 1.00 . A A . 22 PHE CZ 1 1
1 310 1 1 22 PHE H H -2.845 -10.032 3.581 1.00 . A A . 22 PHE H 1 1
1 311 1 1 22 PHE HA H -0.719 -9.304 5.454 1.00 . A A . 22 PHE HA 1 1
1 312 1 1 22 PHE HB2 H -1.110 -8.815 2.517 1.00 . A A . 22 PHE HB2 1 1
1 313 1 1 22 PHE HD1 H -0.854 -11.497 3.284 1.00 . A A . 22 PHE HD1 1 1
1 314 1 1 22 PHE HD2 H 2.194 -8.531 3.117 1.00 . A A . 22 PHE HD2 1 1
1 315 1 1 22 PHE HE1 H 0.840 -13.257 3.004 1.00 . A A . 22 PHE HE1 1 1
1 316 1 1 22 PHE HE2 H 3.892 -10.285 2.832 1.00 . A A . 22 PHE HE2 1 1
1 317 1 1 22 PHE HZ H 3.218 -12.655 2.780 1.00 . A A . 22 PHE HZ 1 1
1 318 1 1 22 PHE N N -2.366 -9.984 4.439 1.00 . A A . 22 PHE N 1 1
1 319 1 1 22 PHE O O -2.749 -7.062 4.299 1.00 . A A . 22 PHE O 1 1
1 320 1 1 23 THR C C -0.788 -4.899 6.683 1.00 . A A . 23 THR C 1 1
1 321 1 1 23 THR CA C -1.980 -5.847 6.650 1.00 . A A . 23 THR CA 1 1
1 322 1 1 23 THR CB C -2.642 -5.929 8.050 1.00 . A A . 23 THR CB 1 1
1 323 1 1 23 THR CG2 C -1.634 -6.335 9.118 1.00 . A A . 23 THR CG2 1 1
1 324 1 1 23 THR H H -0.888 -7.646 6.718 1.00 . A A . 23 THR H 1 1
1 325 1 1 23 THR HA H -2.709 -5.467 5.945 1.00 . A A . 23 THR HA 1 1
1 326 1 1 23 THR HB H -3.423 -6.675 8.015 1.00 . A A . 23 THR HB 1 1
1 327 1 1 23 THR HG1 H -4.180 -4.776 8.528 1.00 . A A . 23 THR HG1 1 1
1 328 1 1 23 THR HG21 H -0.812 -5.631 9.123 1.00 . A A . 23 THR HG21 1 1
1 329 1 1 23 THR HG22 H -1.258 -7.323 8.903 1.00 . A A . 23 THR HG22 1 1
1 330 1 1 23 THR HG23 H -2.113 -6.333 10.086 1.00 . A A . 23 THR HG23 1 1
1 331 1 1 23 THR N N -1.545 -7.146 6.187 1.00 . A A . 23 THR N 1 1
1 332 1 1 23 THR O O 0.333 -5.308 7.003 1.00 . A A . 23 THR O 1 1
1 333 1 1 23 THR OG1 O -3.226 -4.666 8.400 1.00 . A A . 23 THR OG1 1 1
1 334 1 1 24 VAL C C -0.271 -1.517 7.125 1.00 . A A . 24 VAL C 1 1
1 335 1 1 24 VAL CA C 0.044 -2.678 6.196 1.00 . A A . 24 VAL CA 1 1
1 336 1 1 24 VAL CB C 0.242 -2.152 4.754 1.00 . A A . 24 VAL CB 1 1
1 337 1 1 24 VAL CG1 C 1.260 -1.022 4.714 1.00 . A A . 24 VAL CG1 1 1
1 338 1 1 24 VAL CG2 C 0.673 -3.282 3.833 1.00 . A A . 24 VAL CG2 1 1
1 339 1 1 24 VAL H H -1.920 -3.422 5.962 1.00 . A A . 24 VAL H 1 1
1 340 1 1 24 VAL HA H 0.962 -3.146 6.519 1.00 . A A . 24 VAL HA 1 1
1 341 1 1 24 VAL HB H -0.702 -1.769 4.397 1.00 . A A . 24 VAL HB 1 1
1 342 1 1 24 VAL HG11 H 2.206 -1.373 5.103 1.00 . A A . 24 VAL HG11 1 1
1 343 1 1 24 VAL HG12 H 1.392 -0.692 3.694 1.00 . A A . 24 VAL HG12 1 1
1 344 1 1 24 VAL HG13 H 0.907 -0.198 5.315 1.00 . A A . 24 VAL HG13 1 1
1 345 1 1 24 VAL HG21 H 1.653 -3.066 3.431 1.00 . A A . 24 VAL HG21 1 1
1 346 1 1 24 VAL HG22 H 0.708 -4.206 4.390 1.00 . A A . 24 VAL HG22 1 1
1 347 1 1 24 VAL HG23 H -0.036 -3.377 3.022 1.00 . A A . 24 VAL HG23 1 1
1 348 1 1 24 VAL N N -1.013 -3.668 6.258 1.00 . A A . 24 VAL N 1 1
1 349 1 1 24 VAL O O -1.360 -0.950 7.073 1.00 . A A . 24 VAL O 1 1
1 350 1 1 25 LYS C C 1.263 1.118 8.443 1.00 . A A . 25 LYS C 1 1
1 351 1 1 25 LYS CA C 0.521 -0.110 8.940 1.00 . A A . 25 LYS CA 1 1
1 352 1 1 25 LYS CB C 1.090 -0.547 10.292 1.00 . A A . 25 LYS CB 1 1
1 353 1 1 25 LYS CD C 1.815 0.087 12.602 1.00 . A A . 25 LYS CD 1 1
1 354 1 1 25 LYS CE C 1.729 1.110 13.720 1.00 . A A . 25 LYS CE 1 1
1 355 1 1 25 LYS CG C 1.040 0.524 11.369 1.00 . A A . 25 LYS CG 1 1
1 356 1 1 25 LYS H H 1.510 -1.711 7.984 1.00 . A A . 25 LYS H 1 1
1 357 1 1 25 LYS HA H -0.531 0.115 9.040 1.00 . A A . 25 LYS HA 1 1
1 358 1 1 25 LYS HB2 H 0.535 -1.405 10.641 1.00 . A A . 25 LYS HB2 1 1
1 359 1 1 25 LYS HD2 H 1.411 -0.850 12.956 1.00 . A A . 25 LYS HD2 1 1
1 360 1 1 25 LYS HE2 H 2.211 2.020 13.398 1.00 . A A . 25 LYS HE2 1 1
1 361 1 1 25 LYS HG2 H 1.474 1.435 10.983 1.00 . A A . 25 LYS HG2 1 1
1 362 1 1 25 LYS HZ1 H 2.513 1.400 15.640 1.00 . A A . 25 LYS HZ1 1 1
1 363 1 1 25 LYS HZ2 H 3.334 0.226 14.733 1.00 . A A . 25 LYS HZ2 1 1
1 364 1 1 25 LYS HZ3 H 1.814 -0.127 15.404 1.00 . A A . 25 LYS HZ3 1 1
1 365 1 1 25 LYS N N 0.680 -1.189 7.979 1.00 . A A . 25 LYS N 1 1
1 366 1 1 25 LYS NZ N 2.393 0.621 14.959 1.00 . A A . 25 LYS NZ 1 1
1 367 1 1 25 LYS O O 2.485 1.115 8.373 1.00 . A A . 25 LYS O 1 1
1 368 1 1 26 GLU C C 0.962 4.523 8.279 1.00 . A A . 26 GLU C 1 1
1 369 1 1 26 GLU CA C 1.126 3.290 7.396 1.00 . A A . 26 GLU CA 1 1
1 370 1 1 26 GLU CB C 0.508 3.544 6.015 1.00 . A A . 26 GLU CB 1 1
1 371 1 1 26 GLU CD C 2.361 5.022 5.087 1.00 . A A . 26 GLU CD 1 1
1 372 1 1 26 GLU CG C 0.882 4.885 5.393 1.00 . A A . 26 GLU CG 1 1
1 373 1 1 26 GLU H H -0.460 2.027 8.002 1.00 . A A . 26 GLU H 1 1
1 374 1 1 26 GLU HA H 2.179 3.091 7.273 1.00 . A A . 26 GLU HA 1 1
1 375 1 1 26 GLU HB2 H 0.832 2.762 5.343 1.00 . A A . 26 GLU HB2 1 1
1 376 1 1 26 GLU HG2 H 0.332 5.004 4.473 1.00 . A A . 26 GLU HG2 1 1
1 377 1 1 26 GLU N N 0.521 2.114 7.996 1.00 . A A . 26 GLU N 1 1
1 378 1 1 26 GLU O O -0.136 5.060 8.414 1.00 . A A . 26 GLU O 1 1
1 379 1 1 26 GLU OE1 O 3.181 4.970 6.027 1.00 . A A . 26 GLU OE1 1 1
1 380 1 1 26 GLU OE2 O 2.706 5.221 3.909 1.00 . A A . 26 GLU OE2 1 1
1 381 1 1 27 SER C C 3.034 7.294 8.607 1.00 . A A . 27 SER C 1 1
1 382 1 1 27 SER CA C 2.098 6.367 9.363 1.00 . A A . 27 SER CA 1 1
1 383 1 1 27 SER CB C 2.574 6.235 10.806 1.00 . A A . 27 SER CB 1 1
1 384 1 1 27 SER H H 2.943 4.679 8.431 1.00 . A A . 27 SER H 1 1
1 385 1 1 27 SER HA H 1.096 6.771 9.342 1.00 . A A . 27 SER HA 1 1
1 386 1 1 27 SER HB2 H 3.645 6.101 10.818 1.00 . A A . 27 SER HB2 1 1
1 387 1 1 27 SER HG H 1.593 4.549 10.770 1.00 . A A . 27 SER HG 1 1
1 388 1 1 27 SER N N 2.088 5.076 8.702 1.00 . A A . 27 SER N 1 1
1 389 1 1 27 SER O O 4.236 7.035 8.522 1.00 . A A . 27 SER O 1 1
1 390 1 1 27 SER OG O 1.969 5.128 11.440 1.00 . A A . 27 SER OG 1 1
1 391 1 1 28 SER C C 2.592 10.657 7.283 1.00 . A A . 28 SER C 1 1
1 392 1 1 28 SER CA C 3.256 9.289 7.255 1.00 . A A . 28 SER CA 1 1
1 393 1 1 28 SER CB C 3.409 8.798 5.808 1.00 . A A . 28 SER CB 1 1
1 394 1 1 28 SER H H 1.515 8.494 8.140 1.00 . A A . 28 SER H 1 1
1 395 1 1 28 SER HA H 4.234 9.366 7.707 1.00 . A A . 28 SER HA 1 1
1 396 1 1 28 SER HB2 H 2.432 8.625 5.383 1.00 . A A . 28 SER HB2 1 1
1 397 1 1 28 SER HG H 3.545 6.835 5.717 1.00 . A A . 28 SER HG 1 1
1 398 1 1 28 SER N N 2.479 8.345 8.035 1.00 . A A . 28 SER N 1 1
1 399 1 1 28 SER O O 1.365 10.751 7.297 1.00 . A A . 28 SER O 1 1
1 400 1 1 28 SER OG O 4.153 7.587 5.750 1.00 . A A . 28 SER OG 1 1
1 401 1 1 29 ASN C C 2.248 13.398 8.715 1.00 . A A . 29 ASN C 1 1
1 402 1 1 29 ASN CA C 2.963 13.089 7.397 1.00 . A A . 29 ASN CA 1 1
1 403 1 1 29 ASN CB C 2.056 13.432 6.208 1.00 . A A . 29 ASN CB 1 1
1 404 1 1 29 ASN CG C 1.796 14.923 6.098 1.00 . A A . 29 ASN CG 1 1
1 405 1 1 29 ASN H H 4.384 11.524 7.340 1.00 . A A . 29 ASN H 1 1
1 406 1 1 29 ASN HA H 3.844 13.711 7.344 1.00 . A A . 29 ASN HA 1 1
1 407 1 1 29 ASN HB2 H 2.527 13.099 5.294 1.00 . A A . 29 ASN HB2 1 1
1 408 1 1 29 ASN HD21 H -0.161 14.628 6.299 1.00 . A A . 29 ASN HD21 1 1
1 409 1 1 29 ASN HD22 H 0.343 16.279 6.103 1.00 . A A . 29 ASN HD22 1 1
1 410 1 1 29 ASN N N 3.417 11.698 7.340 1.00 . A A . 29 ASN N 1 1
1 411 1 1 29 ASN ND2 N 0.536 15.316 6.175 1.00 . A A . 29 ASN ND2 1 1
1 412 1 1 29 ASN O O 2.814 14.065 9.585 1.00 . A A . 29 ASN O 1 1
1 413 1 1 29 ASN OD1 O 2.725 15.718 5.954 1.00 . A A . 29 ASN OD1 1 1
1 414 1 1 30 PHE C C -0.983 12.235 10.134 1.00 . A A . 30 PHE C 1 1
1 415 1 1 30 PHE CA C 0.277 13.100 10.112 1.00 . A A . 30 PHE CA 1 1
1 416 1 1 30 PHE CB C -0.098 14.584 10.250 1.00 . A A . 30 PHE CB 1 1
1 417 1 1 30 PHE CD1 C 0.154 14.631 12.750 1.00 . A A . 30 PHE CD1 1 1
1 418 1 1 30 PHE CD2 C -1.771 15.658 11.786 1.00 . A A . 30 PHE CD2 1 1
1 419 1 1 30 PHE CE1 C -0.288 14.978 14.011 1.00 . A A . 30 PHE CE1 1 1
1 420 1 1 30 PHE CE2 C -2.219 16.007 13.047 1.00 . A A . 30 PHE CE2 1 1
1 421 1 1 30 PHE CG C -0.581 14.965 11.624 1.00 . A A . 30 PHE CG 1 1
1 422 1 1 30 PHE CZ C -1.476 15.666 14.161 1.00 . A A . 30 PHE CZ 1 1
1 423 1 1 30 PHE H H 0.650 12.308 8.181 1.00 . A A . 30 PHE H 1 1
1 424 1 1 30 PHE HA H 0.906 12.818 10.944 1.00 . A A . 30 PHE HA 1 1
1 425 1 1 30 PHE HB2 H 0.767 15.188 10.024 1.00 . A A . 30 PHE HB2 1 1
1 426 1 1 30 PHE HD1 H 1.083 14.093 12.635 1.00 . A A . 30 PHE HD1 1 1
1 427 1 1 30 PHE HD2 H -2.353 15.923 10.916 1.00 . A A . 30 PHE HD2 1 1
1 428 1 1 30 PHE HE1 H 0.295 14.712 14.880 1.00 . A A . 30 PHE HE1 1 1
1 429 1 1 30 PHE HE2 H -3.147 16.548 13.160 1.00 . A A . 30 PHE HE2 1 1
1 430 1 1 30 PHE HZ H -1.824 15.938 15.147 1.00 . A A . 30 PHE HZ 1 1
1 431 1 1 30 PHE N N 1.033 12.878 8.886 1.00 . A A . 30 PHE N 1 1
1 432 1 1 30 PHE O O -2.062 12.696 10.505 1.00 . A A . 30 PHE O 1 1
1 433 1 1 31 ARG C C -1.443 8.577 9.846 1.00 . A A . 31 ARG C 1 1
1 434 1 1 31 ARG CA C -1.939 10.018 9.923 1.00 . A A . 31 ARG CA 1 1
1 435 1 1 31 ARG CB C -3.012 10.279 8.843 1.00 . A A . 31 ARG CB 1 1
1 436 1 1 31 ARG CD C -1.574 10.713 6.806 1.00 . A A . 31 ARG CD 1 1
1 437 1 1 31 ARG CG C -2.640 9.831 7.433 1.00 . A A . 31 ARG CG 1 1
1 438 1 1 31 ARG CZ C -0.654 9.093 5.160 1.00 . A A . 31 ARG CZ 1 1
1 439 1 1 31 ARG H H 0.075 10.611 9.627 1.00 . A A . 31 ARG H 1 1
1 440 1 1 31 ARG HA H -2.389 10.166 10.894 1.00 . A A . 31 ARG HA 1 1
1 441 1 1 31 ARG HB2 H -3.916 9.761 9.128 1.00 . A A . 31 ARG HB2 1 1
1 442 1 1 31 ARG HD2 H -1.949 11.724 6.753 1.00 . A A . 31 ARG HD2 1 1
1 443 1 1 31 ARG HE H -1.382 10.908 4.715 1.00 . A A . 31 ARG HE 1 1
1 444 1 1 31 ARG HG2 H -2.260 8.823 7.481 1.00 . A A . 31 ARG HG2 1 1
1 445 1 1 31 ARG HH11 H -0.589 8.421 7.075 1.00 . A A . 31 ARG HH11 1 1
1 446 1 1 31 ARG HH12 H 0.026 7.325 5.881 1.00 . A A . 31 ARG HH12 1 1
1 447 1 1 31 ARG HH21 H -0.579 9.467 3.169 1.00 . A A . 31 ARG HH21 1 1
1 448 1 1 31 ARG HH22 H 0.050 7.920 3.657 1.00 . A A . 31 ARG HH22 1 1
1 449 1 1 31 ARG N N -0.829 10.955 9.821 1.00 . A A . 31 ARG N 1 1
1 450 1 1 31 ARG NE N -1.208 10.273 5.456 1.00 . A A . 31 ARG NE 1 1
1 451 1 1 31 ARG NH1 N -0.381 8.209 6.115 1.00 . A A . 31 ARG NH1 1 1
1 452 1 1 31 ARG NH2 N -0.373 8.803 3.898 1.00 . A A . 31 ARG NH2 1 1
1 453 1 1 31 ARG O O -0.669 8.217 8.953 1.00 . A A . 31 ARG O 1 1
1 454 1 1 32 ASN C C -2.831 5.530 10.379 1.00 . A A . 32 ASN C 1 1
1 455 1 1 32 ASN CA C -1.605 6.337 10.780 1.00 . A A . 32 ASN CA 1 1
1 456 1 1 32 ASN CB C -1.116 5.915 12.167 1.00 . A A . 32 ASN CB 1 1
1 457 1 1 32 ASN CG C -1.065 4.408 12.337 1.00 . A A . 32 ASN CG 1 1
1 458 1 1 32 ASN H H -2.569 8.102 11.426 1.00 . A A . 32 ASN H 1 1
1 459 1 1 32 ASN HA H -0.820 6.164 10.059 1.00 . A A . 32 ASN HA 1 1
1 460 1 1 32 ASN HB2 H -0.123 6.307 12.324 1.00 . A A . 32 ASN HB2 1 1
1 461 1 1 32 ASN HD21 H -2.208 4.537 13.956 1.00 . A A . 32 ASN HD21 1 1
1 462 1 1 32 ASN HD22 H -1.729 2.935 13.496 1.00 . A A . 32 ASN HD22 1 1
1 463 1 1 32 ASN N N -1.927 7.755 10.764 1.00 . A A . 32 ASN N 1 1
1 464 1 1 32 ASN ND2 N -1.729 3.913 13.367 1.00 . A A . 32 ASN ND2 1 1
1 465 1 1 32 ASN O O -3.916 5.717 10.931 1.00 . A A . 32 ASN O 1 1
1 466 1 1 32 ASN OD1 O -0.429 3.698 11.560 1.00 . A A . 32 ASN OD1 1 1
1 467 1 1 33 ILE C C -3.336 2.560 8.357 1.00 . A A . 33 ILE C 1 1
1 468 1 1 33 ILE CA C -3.792 3.936 8.833 1.00 . A A . 33 ILE CA 1 1
1 469 1 1 33 ILE CB C -4.465 4.709 7.671 1.00 . A A . 33 ILE CB 1 1
1 470 1 1 33 ILE CD1 C -6.786 3.754 8.090 1.00 . A A . 33 ILE CD1 1 1
1 471 1 1 33 ILE CG1 C -5.649 3.922 7.107 1.00 . A A . 33 ILE CG1 1 1
1 472 1 1 33 ILE CG2 C -3.460 5.032 6.572 1.00 . A A . 33 ILE CG2 1 1
1 473 1 1 33 ILE H H -1.792 4.614 8.945 1.00 . A A . 33 ILE H 1 1
1 474 1 1 33 ILE HA H -4.520 3.810 9.622 1.00 . A A . 33 ILE HA 1 1
1 475 1 1 33 ILE HB H -4.828 5.646 8.065 1.00 . A A . 33 ILE HB 1 1
1 476 1 1 33 ILE HD11 H -6.907 4.665 8.659 1.00 . A A . 33 ILE HD11 1 1
1 477 1 1 33 ILE HD12 H -7.700 3.541 7.553 1.00 . A A . 33 ILE HD12 1 1
1 478 1 1 33 ILE HD13 H -6.564 2.937 8.760 1.00 . A A . 33 ILE HD13 1 1
1 479 1 1 33 ILE HG12 H -6.034 4.435 6.238 1.00 . A A . 33 ILE HG12 1 1
1 480 1 1 33 ILE HG21 H -3.476 4.248 5.829 1.00 . A A . 33 ILE HG21 1 1
1 481 1 1 33 ILE HG22 H -3.724 5.972 6.109 1.00 . A A . 33 ILE HG22 1 1
1 482 1 1 33 ILE HG23 H -2.470 5.105 6.998 1.00 . A A . 33 ILE HG23 1 1
1 483 1 1 33 ILE N N -2.674 4.689 9.375 1.00 . A A . 33 ILE N 1 1
1 484 1 1 33 ILE O O -2.268 2.420 7.759 1.00 . A A . 33 ILE O 1 1
1 485 1 1 34 ASP C C -4.650 -0.283 7.157 1.00 . A A . 34 ASP C 1 1
1 486 1 1 34 ASP CA C -3.776 0.174 8.311 1.00 . A A . 34 ASP CA 1 1
1 487 1 1 34 ASP CB C -3.954 -0.801 9.479 1.00 . A A . 34 ASP CB 1 1
1 488 1 1 34 ASP CG C -3.227 -0.382 10.741 1.00 . A A . 34 ASP CG 1 1
1 489 1 1 34 ASP H H -4.928 1.704 9.204 1.00 . A A . 34 ASP H 1 1
1 490 1 1 34 ASP HA H -2.745 0.162 7.992 1.00 . A A . 34 ASP HA 1 1
1 491 1 1 34 ASP HB2 H -5.003 -0.884 9.704 1.00 . A A . 34 ASP HB2 1 1
1 492 1 1 34 ASP N N -4.115 1.538 8.685 1.00 . A A . 34 ASP N 1 1
1 493 1 1 34 ASP O O -5.851 -0.006 7.126 1.00 . A A . 34 ASP O 1 1
1 494 1 1 34 ASP OD1 O -3.651 0.605 11.384 1.00 . A A . 34 ASP OD1 1 1
1 495 1 1 34 ASP OD2 O -2.244 -1.051 11.115 1.00 . A A . 34 ASP OD2 1 1
1 496 1 1 35 VAL C C -4.528 -3.077 5.019 1.00 . A A . 35 VAL C 1 1
1 497 1 1 35 VAL CA C -4.795 -1.580 5.113 1.00 . A A . 35 VAL CA 1 1
1 498 1 1 35 VAL CB C -4.399 -0.911 3.775 1.00 . A A . 35 VAL CB 1 1
1 499 1 1 35 VAL CG1 C -5.236 -1.463 2.628 1.00 . A A . 35 VAL CG1 1 1
1 500 1 1 35 VAL CG2 C -4.537 0.603 3.860 1.00 . A A . 35 VAL CG2 1 1
1 501 1 1 35 VAL H H -3.103 -1.238 6.341 1.00 . A A . 35 VAL H 1 1
1 502 1 1 35 VAL HA H -5.849 -1.416 5.283 1.00 . A A . 35 VAL HA 1 1
1 503 1 1 35 VAL HB H -3.363 -1.143 3.577 1.00 . A A . 35 VAL HB 1 1
1 504 1 1 35 VAL HG11 H -4.587 -1.945 1.910 1.00 . A A . 35 VAL HG11 1 1
1 505 1 1 35 VAL HG12 H -5.945 -2.182 3.012 1.00 . A A . 35 VAL HG12 1 1
1 506 1 1 35 VAL HG13 H -5.766 -0.654 2.147 1.00 . A A . 35 VAL HG13 1 1
1 507 1 1 35 VAL HG21 H -5.558 0.886 3.650 1.00 . A A . 35 VAL HG21 1 1
1 508 1 1 35 VAL HG22 H -4.268 0.935 4.850 1.00 . A A . 35 VAL HG22 1 1
1 509 1 1 35 VAL HG23 H -3.883 1.064 3.136 1.00 . A A . 35 VAL HG23 1 1
1 510 1 1 35 VAL N N -4.058 -1.020 6.235 1.00 . A A . 35 VAL N 1 1
1 511 1 1 35 VAL O O -3.385 -3.497 4.844 1.00 . A A . 35 VAL O 1 1
1 512 1 1 36 VAL C C -5.955 -5.854 3.774 1.00 . A A . 36 VAL C 1 1
1 513 1 1 36 VAL CA C -5.427 -5.323 5.105 1.00 . A A . 36 VAL CA 1 1
1 514 1 1 36 VAL CB C -6.143 -6.025 6.286 1.00 . A A . 36 VAL CB 1 1
1 515 1 1 36 VAL CG1 C -7.649 -5.816 6.223 1.00 . A A . 36 VAL CG1 1 1
1 516 1 1 36 VAL CG2 C -5.801 -7.507 6.321 1.00 . A A . 36 VAL CG2 1 1
1 517 1 1 36 VAL H H -6.460 -3.487 5.324 1.00 . A A . 36 VAL H 1 1
1 518 1 1 36 VAL HA H -4.371 -5.549 5.170 1.00 . A A . 36 VAL HA 1 1
1 519 1 1 36 VAL HB H -5.787 -5.580 7.204 1.00 . A A . 36 VAL HB 1 1
1 520 1 1 36 VAL HG11 H -7.872 -4.766 6.337 1.00 . A A . 36 VAL HG11 1 1
1 521 1 1 36 VAL HG12 H -8.020 -6.161 5.269 1.00 . A A . 36 VAL HG12 1 1
1 522 1 1 36 VAL HG13 H -8.122 -6.373 7.017 1.00 . A A . 36 VAL HG13 1 1
1 523 1 1 36 VAL HG21 H -6.398 -7.995 7.074 1.00 . A A . 36 VAL HG21 1 1
1 524 1 1 36 VAL HG22 H -6.005 -7.948 5.358 1.00 . A A . 36 VAL HG22 1 1
1 525 1 1 36 VAL HG23 H -4.754 -7.629 6.557 1.00 . A A . 36 VAL HG23 1 1
1 526 1 1 36 VAL N N -5.571 -3.877 5.167 1.00 . A A . 36 VAL N 1 1
1 527 1 1 36 VAL O O -6.938 -5.338 3.233 1.00 . A A . 36 VAL O 1 1
1 528 1 1 37 PHE C C -5.140 -8.815 1.789 1.00 . A A . 37 PHE C 1 1
1 529 1 1 37 PHE CA C -5.587 -7.366 1.907 1.00 . A A . 37 PHE CA 1 1
1 530 1 1 37 PHE CB C -4.961 -6.525 0.787 1.00 . A A . 37 PHE CB 1 1
1 531 1 1 37 PHE CD1 C -2.542 -7.122 0.479 1.00 . A A . 37 PHE CD1 1 1
1 532 1 1 37 PHE CD2 C -3.075 -5.111 1.642 1.00 . A A . 37 PHE CD2 1 1
1 533 1 1 37 PHE CE1 C -1.195 -6.869 0.652 1.00 . A A . 37 PHE CE1 1 1
1 534 1 1 37 PHE CE2 C -1.732 -4.853 1.820 1.00 . A A . 37 PHE CE2 1 1
1 535 1 1 37 PHE CG C -3.496 -6.247 0.970 1.00 . A A . 37 PHE CG 1 1
1 536 1 1 37 PHE CZ C -0.789 -5.733 1.324 1.00 . A A . 37 PHE CZ 1 1
1 537 1 1 37 PHE H H -4.421 -7.129 3.651 1.00 . A A . 37 PHE H 1 1
1 538 1 1 37 PHE HA H -6.662 -7.328 1.810 1.00 . A A . 37 PHE HA 1 1
1 539 1 1 37 PHE HB2 H -5.082 -7.046 -0.153 1.00 . A A . 37 PHE HB2 1 1
1 540 1 1 37 PHE HD1 H -2.857 -8.010 -0.047 1.00 . A A . 37 PHE HD1 1 1
1 541 1 1 37 PHE HD2 H -3.812 -4.423 2.031 1.00 . A A . 37 PHE HD2 1 1
1 542 1 1 37 PHE HE1 H -0.461 -7.558 0.266 1.00 . A A . 37 PHE HE1 1 1
1 543 1 1 37 PHE HE2 H -1.418 -3.967 2.352 1.00 . A A . 37 PHE HE2 1 1
1 544 1 1 37 PHE HZ H 0.263 -5.531 1.460 1.00 . A A . 37 PHE HZ 1 1
1 545 1 1 37 PHE N N -5.246 -6.819 3.209 1.00 . A A . 37 PHE N 1 1
1 546 1 1 37 PHE O O -4.130 -9.223 2.369 1.00 . A A . 37 PHE O 1 1
1 547 1 1 38 GLU C C -5.099 -11.156 -0.573 1.00 . A A . 38 GLU C 1 1
1 548 1 1 38 GLU CA C -5.641 -10.991 0.841 1.00 . A A . 38 GLU CA 1 1
1 549 1 1 38 GLU CB C -6.913 -11.809 1.044 1.00 . A A . 38 GLU CB 1 1
1 550 1 1 38 GLU CD C -9.013 -12.039 2.434 1.00 . A A . 38 GLU CD 1 1
1 551 1 1 38 GLU CG C -7.598 -11.513 2.366 1.00 . A A . 38 GLU CG 1 1
1 552 1 1 38 GLU H H -6.730 -9.195 0.656 1.00 . A A . 38 GLU H 1 1
1 553 1 1 38 GLU HA H -4.891 -11.307 1.556 1.00 . A A . 38 GLU HA 1 1
1 554 1 1 38 GLU HB2 H -7.603 -11.587 0.246 1.00 . A A . 38 GLU HB2 1 1
1 555 1 1 38 GLU HG2 H -7.026 -11.969 3.160 1.00 . A A . 38 GLU HG2 1 1
1 556 1 1 38 GLU N N -5.924 -9.588 1.066 1.00 . A A . 38 GLU N 1 1
1 557 1 1 38 GLU O O -5.437 -10.371 -1.460 1.00 . A A . 38 GLU O 1 1
1 558 1 1 38 GLU OE1 O -9.842 -11.645 1.588 1.00 . A A . 38 GLU OE1 1 1
1 559 1 1 38 GLU OE2 O -9.312 -12.819 3.362 1.00 . A A . 38 GLU OE2 1 1
1 560 1 1 39 LEU C C -4.437 -12.624 -3.135 1.00 . A A . 39 LEU C 1 1
1 561 1 1 39 LEU CA C -3.472 -12.220 -2.019 1.00 . A A . 39 LEU CA 1 1
1 562 1 1 39 LEU CB C -2.338 -13.249 -1.904 1.00 . A A . 39 LEU CB 1 1
1 563 1 1 39 LEU CD1 C -1.437 -12.826 0.414 1.00 . A A . 39 LEU CD1 1 1
1 564 1 1 39 LEU CD2 C 0.070 -13.713 -1.371 1.00 . A A . 39 LEU CD2 1 1
1 565 1 1 39 LEU CG C -1.122 -12.815 -1.073 1.00 . A A . 39 LEU CG 1 1
1 566 1 1 39 LEU H H -3.885 -12.623 0.019 1.00 . A A . 39 LEU H 1 1
1 567 1 1 39 LEU HA H -3.044 -11.261 -2.269 1.00 . A A . 39 LEU HA 1 1
1 568 1 1 39 LEU HB2 H -2.744 -14.148 -1.462 1.00 . A A . 39 LEU HB2 1 1
1 569 1 1 39 LEU HD11 H -0.706 -12.232 0.942 1.00 . A A . 39 LEU HD11 1 1
1 570 1 1 39 LEU HD12 H -2.422 -12.412 0.575 1.00 . A A . 39 LEU HD12 1 1
1 571 1 1 39 LEU HD13 H -1.410 -13.841 0.780 1.00 . A A . 39 LEU HD13 1 1
1 572 1 1 39 LEU HD21 H 0.342 -13.616 -2.411 1.00 . A A . 39 LEU HD21 1 1
1 573 1 1 39 LEU HD22 H 0.904 -13.420 -0.752 1.00 . A A . 39 LEU HD22 1 1
1 574 1 1 39 LEU HD23 H -0.191 -14.738 -1.161 1.00 . A A . 39 LEU HD23 1 1
1 575 1 1 39 LEU HG H -0.852 -11.805 -1.344 1.00 . A A . 39 LEU HG 1 1
1 576 1 1 39 LEU N N -4.162 -12.071 -0.745 1.00 . A A . 39 LEU N 1 1
1 577 1 1 39 LEU O O -4.964 -13.738 -3.149 1.00 . A A . 39 LEU O 1 1
1 578 1 1 40 GLY C C -6.982 -11.870 -4.840 1.00 . A A . 40 GLY C 1 1
1 579 1 1 40 GLY CA C -5.517 -11.962 -5.204 1.00 . A A . 40 GLY CA 1 1
1 580 1 1 40 GLY H H -4.202 -10.833 -3.994 1.00 . A A . 40 GLY H 1 1
1 581 1 1 40 GLY HA2 H -5.306 -11.239 -5.977 1.00 . A A . 40 GLY HA2 1 1
1 582 1 1 40 GLY HA3 H -5.313 -12.952 -5.587 1.00 . A A . 40 GLY HA3 1 1
1 583 1 1 40 GLY N N -4.642 -11.710 -4.076 1.00 . A A . 40 GLY N 1 1
1 584 1 1 40 GLY O O -7.804 -12.629 -5.355 1.00 . A A . 40 GLY O 1 1
1 585 1 1 41 VAL C C -9.143 -9.302 -3.761 1.00 . A A . 41 VAL C 1 1
1 586 1 1 41 VAL CA C -8.703 -10.749 -3.550 1.00 . A A . 41 VAL CA 1 1
1 587 1 1 41 VAL CB C -8.897 -11.158 -2.070 1.00 . A A . 41 VAL CB 1 1
1 588 1 1 41 VAL CG1 C -10.329 -10.920 -1.613 1.00 . A A . 41 VAL CG1 1 1
1 589 1 1 41 VAL CG2 C -8.518 -12.619 -1.866 1.00 . A A . 41 VAL CG2 1 1
1 590 1 1 41 VAL H H -6.628 -10.337 -3.601 1.00 . A A . 41 VAL H 1 1
1 591 1 1 41 VAL HA H -9.320 -11.392 -4.160 1.00 . A A . 41 VAL HA 1 1
1 592 1 1 41 VAL HB H -8.243 -10.552 -1.461 1.00 . A A . 41 VAL HB 1 1
1 593 1 1 41 VAL HG11 H -10.535 -9.858 -1.614 1.00 . A A . 41 VAL HG11 1 1
1 594 1 1 41 VAL HG12 H -11.010 -11.419 -2.288 1.00 . A A . 41 VAL HG12 1 1
1 595 1 1 41 VAL HG13 H -10.458 -11.312 -0.615 1.00 . A A . 41 VAL HG13 1 1
1 596 1 1 41 VAL HG21 H -9.021 -13.003 -0.991 1.00 . A A . 41 VAL HG21 1 1
1 597 1 1 41 VAL HG22 H -8.813 -13.191 -2.732 1.00 . A A . 41 VAL HG22 1 1
1 598 1 1 41 VAL HG23 H -7.449 -12.698 -1.730 1.00 . A A . 41 VAL HG23 1 1
1 599 1 1 41 VAL N N -7.322 -10.929 -3.971 1.00 . A A . 41 VAL N 1 1
1 600 1 1 41 VAL O O -8.337 -8.377 -3.651 1.00 . A A . 41 VAL O 1 1
1 601 1 1 42 ASP C C -11.782 -7.327 -3.177 1.00 . A A . 42 ASP C 1 1
1 602 1 1 42 ASP CA C -10.972 -7.802 -4.372 1.00 . A A . 42 ASP CA 1 1
1 603 1 1 42 ASP CB C -11.845 -7.824 -5.637 1.00 . A A . 42 ASP CB 1 1
1 604 1 1 42 ASP CG C -13.092 -8.683 -5.504 1.00 . A A . 42 ASP CG 1 1
1 605 1 1 42 ASP H H -10.992 -9.913 -4.205 1.00 . A A . 42 ASP H 1 1
1 606 1 1 42 ASP HA H -10.150 -7.118 -4.526 1.00 . A A . 42 ASP HA 1 1
1 607 1 1 42 ASP HB2 H -12.154 -6.817 -5.867 1.00 . A A . 42 ASP HB2 1 1
1 608 1 1 42 ASP N N -10.414 -9.125 -4.108 1.00 . A A . 42 ASP N 1 1
1 609 1 1 42 ASP O O -12.421 -8.128 -2.489 1.00 . A A . 42 ASP O 1 1
1 610 1 1 42 ASP OD1 O -14.031 -8.285 -4.786 1.00 . A A . 42 ASP OD1 1 1
1 611 1 1 42 ASP OD2 O -13.141 -9.765 -6.131 1.00 . A A . 42 ASP OD2 1 1
1 612 1 1 43 PHE C C -12.402 -4.000 -1.741 1.00 . A A . 43 PHE C 1 1
1 613 1 1 43 PHE CA C -12.237 -5.513 -1.640 1.00 . A A . 43 PHE CA 1 1
1 614 1 1 43 PHE CB C -11.384 -5.886 -0.418 1.00 . A A . 43 PHE CB 1 1
1 615 1 1 43 PHE CD1 C -9.024 -6.290 -1.173 1.00 . A A . 43 PHE CD1 1 1
1 616 1 1 43 PHE CD2 C -9.502 -4.282 0.013 1.00 . A A . 43 PHE CD2 1 1
1 617 1 1 43 PHE CE1 C -7.699 -5.921 -1.277 1.00 . A A . 43 PHE CE1 1 1
1 618 1 1 43 PHE CE2 C -8.177 -3.907 -0.086 1.00 . A A . 43 PHE CE2 1 1
1 619 1 1 43 PHE CG C -9.942 -5.475 -0.531 1.00 . A A . 43 PHE CG 1 1
1 620 1 1 43 PHE CZ C -7.275 -4.726 -0.733 1.00 . A A . 43 PHE CZ 1 1
1 621 1 1 43 PHE H H -11.017 -5.493 -3.366 1.00 . A A . 43 PHE H 1 1
1 622 1 1 43 PHE HA H -13.213 -5.959 -1.531 1.00 . A A . 43 PHE HA 1 1
1 623 1 1 43 PHE HB2 H -11.795 -5.407 0.458 1.00 . A A . 43 PHE HB2 1 1
1 624 1 1 43 PHE HD1 H -9.356 -7.224 -1.602 1.00 . A A . 43 PHE HD1 1 1
1 625 1 1 43 PHE HD2 H -10.207 -3.637 0.520 1.00 . A A . 43 PHE HD2 1 1
1 626 1 1 43 PHE HE1 H -6.995 -6.566 -1.780 1.00 . A A . 43 PHE HE1 1 1
1 627 1 1 43 PHE HE2 H -7.847 -2.970 0.341 1.00 . A A . 43 PHE HE2 1 1
1 628 1 1 43 PHE HZ H -6.238 -4.434 -0.812 1.00 . A A . 43 PHE HZ 1 1
1 629 1 1 43 PHE N N -11.637 -6.056 -2.846 1.00 . A A . 43 PHE N 1 1
1 630 1 1 43 PHE O O -11.636 -3.320 -2.427 1.00 . A A . 43 PHE O 1 1
1 631 1 1 44 ALA C C -13.496 -1.534 0.368 1.00 . A A . 44 ALA C 1 1
1 632 1 1 44 ALA CA C -13.696 -2.067 -1.040 1.00 . A A . 44 ALA CA 1 1
1 633 1 1 44 ALA CB C -15.111 -1.790 -1.516 1.00 . A A . 44 ALA CB 1 1
1 634 1 1 44 ALA H H -13.994 -4.096 -0.544 1.00 . A A . 44 ALA H 1 1
1 635 1 1 44 ALA HA H -13.006 -1.572 -1.708 1.00 . A A . 44 ALA HA 1 1
1 636 1 1 44 ALA HB1 H -15.746 -2.625 -1.261 1.00 . A A . 44 ALA HB1 1 1
1 637 1 1 44 ALA HB2 H -15.483 -0.895 -1.041 1.00 . A A . 44 ALA HB2 1 1
1 638 1 1 44 ALA HB3 H -15.109 -1.654 -2.589 1.00 . A A . 44 ALA HB3 1 1
1 639 1 1 44 ALA N N -13.421 -3.491 -1.070 1.00 . A A . 44 ALA N 1 1
1 640 1 1 44 ALA O O -13.758 -2.240 1.348 1.00 . A A . 44 ALA O 1 1
1 641 1 1 45 TYR C C -12.542 1.748 1.693 1.00 . A A . 45 TYR C 1 1
1 642 1 1 45 TYR CA C -12.631 0.233 1.773 1.00 . A A . 45 TYR CA 1 1
1 643 1 1 45 TYR CB C -11.304 -0.344 2.287 1.00 . A A . 45 TYR CB 1 1
1 644 1 1 45 TYR CD1 C -9.438 1.190 1.546 1.00 . A A . 45 TYR CD1 1 1
1 645 1 1 45 TYR CD2 C -9.685 -0.895 0.430 1.00 . A A . 45 TYR CD2 1 1
1 646 1 1 45 TYR CE1 C -8.371 1.505 0.734 1.00 . A A . 45 TYR CE1 1 1
1 647 1 1 45 TYR CE2 C -8.613 -0.590 -0.385 1.00 . A A . 45 TYR CE2 1 1
1 648 1 1 45 TYR CG C -10.113 -0.014 1.410 1.00 . A A . 45 TYR CG 1 1
1 649 1 1 45 TYR CZ C -7.960 0.611 -0.231 1.00 . A A . 45 TYR CZ 1 1
1 650 1 1 45 TYR H H -12.694 0.153 -0.340 1.00 . A A . 45 TYR H 1 1
1 651 1 1 45 TYR HA H -13.418 -0.037 2.459 1.00 . A A . 45 TYR HA 1 1
1 652 1 1 45 TYR HB2 H -11.107 0.049 3.274 1.00 . A A . 45 TYR HB2 1 1
1 653 1 1 45 TYR HD1 H -9.760 1.888 2.304 1.00 . A A . 45 TYR HD1 1 1
1 654 1 1 45 TYR HD2 H -10.201 -1.838 0.309 1.00 . A A . 45 TYR HD2 1 1
1 655 1 1 45 TYR HE1 H -7.859 2.448 0.861 1.00 . A A . 45 TYR HE1 1 1
1 656 1 1 45 TYR HE2 H -8.292 -1.293 -1.139 1.00 . A A . 45 TYR HE2 1 1
1 657 1 1 45 TYR HH H -7.152 0.789 -1.968 1.00 . A A . 45 TYR HH 1 1
1 658 1 1 45 TYR N N -12.952 -0.335 0.474 1.00 . A A . 45 TYR N 1 1
1 659 1 1 45 TYR O O -12.107 2.304 0.681 1.00 . A A . 45 TYR O 1 1
1 660 1 1 45 TYR OH O -6.897 0.923 -1.049 1.00 . A A . 45 TYR OH 1 1
1 661 1 1 46 SER C C -11.509 4.143 3.788 1.00 . A A . 46 SER C 1 1
1 662 1 1 46 SER CA C -12.709 3.833 2.902 1.00 . A A . 46 SER CA 1 1
1 663 1 1 46 SER CB C -13.977 4.472 3.477 1.00 . A A . 46 SER CB 1 1
1 664 1 1 46 SER H H -13.147 1.891 3.589 1.00 . A A . 46 SER H 1 1
1 665 1 1 46 SER HA H -12.528 4.227 1.914 1.00 . A A . 46 SER HA 1 1
1 666 1 1 46 SER HB2 H -14.780 4.376 2.761 1.00 . A A . 46 SER HB2 1 1
1 667 1 1 46 SER HG H -13.515 5.946 4.685 1.00 . A A . 46 SER HG 1 1
1 668 1 1 46 SER N N -12.872 2.401 2.791 1.00 . A A . 46 SER N 1 1
1 669 1 1 46 SER O O -11.431 3.684 4.930 1.00 . A A . 46 SER O 1 1
1 670 1 1 46 SER OG O -13.779 5.849 3.758 1.00 . A A . 46 SER OG 1 1
1 671 1 1 47 LEU C C -9.591 6.801 4.499 1.00 . A A . 47 LEU C 1 1
1 672 1 1 47 LEU CA C -9.435 5.359 4.045 1.00 . A A . 47 LEU CA 1 1
1 673 1 1 47 LEU CB C -8.142 5.212 3.246 1.00 . A A . 47 LEU CB 1 1
1 674 1 1 47 LEU CD1 C -6.327 3.773 2.306 1.00 . A A . 47 LEU CD1 1 1
1 675 1 1 47 LEU CD2 C -7.579 3.023 4.336 1.00 . A A . 47 LEU CD2 1 1
1 676 1 1 47 LEU CG C -7.669 3.779 3.019 1.00 . A A . 47 LEU CG 1 1
1 677 1 1 47 LEU H H -10.719 5.299 2.365 1.00 . A A . 47 LEU H 1 1
1 678 1 1 47 LEU HA H -9.378 4.721 4.911 1.00 . A A . 47 LEU HA 1 1
1 679 1 1 47 LEU HB2 H -8.291 5.673 2.280 1.00 . A A . 47 LEU HB2 1 1
1 680 1 1 47 LEU HD11 H -5.856 2.809 2.434 1.00 . A A . 47 LEU HD11 1 1
1 681 1 1 47 LEU HD12 H -6.478 3.964 1.253 1.00 . A A . 47 LEU HD12 1 1
1 682 1 1 47 LEU HD13 H -5.693 4.542 2.724 1.00 . A A . 47 LEU HD13 1 1
1 683 1 1 47 LEU HD21 H -8.173 2.122 4.275 1.00 . A A . 47 LEU HD21 1 1
1 684 1 1 47 LEU HD22 H -6.549 2.760 4.529 1.00 . A A . 47 LEU HD22 1 1
1 685 1 1 47 LEU HD23 H -7.949 3.646 5.137 1.00 . A A . 47 LEU HD23 1 1
1 686 1 1 47 LEU HG H -8.386 3.271 2.394 1.00 . A A . 47 LEU HG 1 1
1 687 1 1 47 LEU N N -10.590 4.943 3.272 1.00 . A A . 47 LEU N 1 1
1 688 1 1 47 LEU O O -9.806 7.697 3.674 1.00 . A A . 47 LEU O 1 1
1 689 1 1 48 ALA C C -10.909 9.025 6.025 1.00 . A A . 48 ALA C 1 1
1 690 1 1 48 ALA CA C -9.604 8.333 6.415 1.00 . A A . 48 ALA CA 1 1
1 691 1 1 48 ALA CB C -8.402 9.189 6.029 1.00 . A A . 48 ALA CB 1 1
1 692 1 1 48 ALA H H -9.366 6.227 6.401 1.00 . A A . 48 ALA H 1 1
1 693 1 1 48 ALA HA H -9.590 8.206 7.488 1.00 . A A . 48 ALA HA 1 1
1 694 1 1 48 ALA HB1 H -8.657 9.805 5.179 1.00 . A A . 48 ALA HB1 1 1
1 695 1 1 48 ALA HB2 H -8.125 9.818 6.862 1.00 . A A . 48 ALA HB2 1 1
1 696 1 1 48 ALA HB3 H -7.573 8.547 5.773 1.00 . A A . 48 ALA HB3 1 1
1 697 1 1 48 ALA N N -9.498 7.007 5.811 1.00 . A A . 48 ALA N 1 1
1 698 1 1 48 ALA O O -10.956 10.250 5.889 1.00 . A A . 48 ALA O 1 1
1 699 1 1 49 ASP C C -13.254 9.648 4.323 1.00 . A A . 49 ASP C 1 1
1 700 1 1 49 ASP CA C -13.301 8.724 5.539 1.00 . A A . 49 ASP CA 1 1
1 701 1 1 49 ASP CB C -13.928 9.447 6.738 1.00 . A A . 49 ASP CB 1 1
1 702 1 1 49 ASP CG C -15.419 9.667 6.573 1.00 . A A . 49 ASP CG 1 1
1 703 1 1 49 ASP H H -11.852 7.260 6.036 1.00 . A A . 49 ASP H 1 1
1 704 1 1 49 ASP HA H -13.914 7.866 5.292 1.00 . A A . 49 ASP HA 1 1
1 705 1 1 49 ASP HB2 H -13.767 8.858 7.630 1.00 . A A . 49 ASP HB2 1 1
1 706 1 1 49 ASP N N -11.967 8.225 5.881 1.00 . A A . 49 ASP N 1 1
1 707 1 1 49 ASP O O -13.739 10.779 4.363 1.00 . A A . 49 ASP O 1 1
1 708 1 1 49 ASP OD1 O -16.161 8.670 6.455 1.00 . A A . 49 ASP OD1 1 1
1 709 1 1 49 ASP OD2 O -15.860 10.838 6.574 1.00 . A A . 49 ASP OD2 1 1
1 710 1 1 50 GLY C C -12.211 9.231 0.828 1.00 . A A . 50 GLY C 1 1
1 711 1 1 50 GLY CA C -12.469 10.026 2.086 1.00 . A A . 50 GLY CA 1 1
1 712 1 1 50 GLY H H -12.198 8.304 3.288 1.00 . A A . 50 GLY H 1 1
1 713 1 1 50 GLY HA2 H -13.375 10.599 1.958 1.00 . A A . 50 GLY HA2 1 1
1 714 1 1 50 GLY HA3 H -11.646 10.709 2.240 1.00 . A A . 50 GLY HA3 1 1
1 715 1 1 50 GLY N N -12.608 9.193 3.261 1.00 . A A . 50 GLY N 1 1
1 716 1 1 50 GLY O O -12.960 9.334 -0.147 1.00 . A A . 50 GLY O 1 1
1 717 1 1 51 THR C C -11.581 6.254 -0.188 1.00 . A A . 51 THR C 1 1
1 718 1 1 51 THR CA C -10.876 7.594 -0.322 1.00 . A A . 51 THR CA 1 1
1 719 1 1 51 THR CB C -9.361 7.366 -0.492 1.00 . A A . 51 THR CB 1 1
1 720 1 1 51 THR CG2 C -8.615 8.687 -0.589 1.00 . A A . 51 THR CG2 1 1
1 721 1 1 51 THR H H -10.604 8.351 1.635 1.00 . A A . 51 THR H 1 1
1 722 1 1 51 THR HA H -11.248 8.103 -1.199 1.00 . A A . 51 THR HA 1 1
1 723 1 1 51 THR HB H -9.198 6.812 -1.406 1.00 . A A . 51 THR HB 1 1
1 724 1 1 51 THR HG1 H -9.327 5.761 0.652 1.00 . A A . 51 THR HG1 1 1
1 725 1 1 51 THR HG21 H -7.640 8.519 -1.022 1.00 . A A . 51 THR HG21 1 1
1 726 1 1 51 THR HG22 H -8.501 9.108 0.400 1.00 . A A . 51 THR HG22 1 1
1 727 1 1 51 THR HG23 H -9.172 9.372 -1.212 1.00 . A A . 51 THR HG23 1 1
1 728 1 1 51 THR N N -11.169 8.419 0.833 1.00 . A A . 51 THR N 1 1
1 729 1 1 51 THR O O -11.236 5.450 0.677 1.00 . A A . 51 THR O 1 1
1 730 1 1 51 THR OG1 O -8.855 6.608 0.608 1.00 . A A . 51 THR OG1 1 1
1 731 1 1 52 GLU C C -12.820 3.918 -2.247 1.00 . A A . 52 GLU C 1 1
1 732 1 1 52 GLU CA C -13.225 4.721 -1.035 1.00 . A A . 52 GLU CA 1 1
1 733 1 1 52 GLU CB C -14.737 4.936 -1.018 1.00 . A A . 52 GLU CB 1 1
1 734 1 1 52 GLU CD C -16.716 5.986 0.137 1.00 . A A . 52 GLU CD 1 1
1 735 1 1 52 GLU CG C -15.216 5.787 0.145 1.00 . A A . 52 GLU CG 1 1
1 736 1 1 52 GLU H H -12.722 6.619 -1.789 1.00 . A A . 52 GLU H 1 1
1 737 1 1 52 GLU HA H -12.925 4.193 -0.143 1.00 . A A . 52 GLU HA 1 1
1 738 1 1 52 GLU HB2 H -15.029 5.424 -1.938 1.00 . A A . 52 GLU HB2 1 1
1 739 1 1 52 GLU HG2 H -14.935 5.306 1.070 1.00 . A A . 52 GLU HG2 1 1
1 740 1 1 52 GLU N N -12.530 5.987 -1.064 1.00 . A A . 52 GLU N 1 1
1 741 1 1 52 GLU O O -13.264 4.200 -3.360 1.00 . A A . 52 GLU O 1 1
1 742 1 1 52 GLU OE1 O -17.370 5.580 -0.849 1.00 . A A . 52 GLU OE1 1 1
1 743 1 1 52 GLU OE2 O -17.247 6.571 1.103 1.00 . A A . 52 GLU OE2 1 1
1 744 1 1 53 LEU C C -11.767 0.878 -3.203 1.00 . A A . 53 LEU C 1 1
1 745 1 1 53 LEU CA C -11.274 2.321 -3.177 1.00 . A A . 53 LEU CA 1 1
1 746 1 1 53 LEU CB C -9.740 2.333 -3.122 1.00 . A A . 53 LEU CB 1 1
1 747 1 1 53 LEU CD1 C -9.294 4.743 -2.550 1.00 . A A . 53 LEU CD1 1 1
1 748 1 1 53 LEU CD2 C -7.562 3.416 -3.743 1.00 . A A . 53 LEU CD2 1 1
1 749 1 1 53 LEU CG C -9.054 3.637 -3.557 1.00 . A A . 53 LEU CG 1 1
1 750 1 1 53 LEU H H -11.430 2.975 -1.168 1.00 . A A . 53 LEU H 1 1
1 751 1 1 53 LEU HA H -11.594 2.819 -4.083 1.00 . A A . 53 LEU HA 1 1
1 752 1 1 53 LEU HB2 H -9.440 2.120 -2.107 1.00 . A A . 53 LEU HB2 1 1
1 753 1 1 53 LEU HD11 H -8.815 4.491 -1.617 1.00 . A A . 53 LEU HD11 1 1
1 754 1 1 53 LEU HD12 H -8.884 5.669 -2.926 1.00 . A A . 53 LEU HD12 1 1
1 755 1 1 53 LEU HD13 H -10.356 4.859 -2.389 1.00 . A A . 53 LEU HD13 1 1
1 756 1 1 53 LEU HD21 H -7.163 2.904 -2.880 1.00 . A A . 53 LEU HD21 1 1
1 757 1 1 53 LEU HD22 H -7.393 2.817 -4.626 1.00 . A A . 53 LEU HD22 1 1
1 758 1 1 53 LEU HD23 H -7.067 4.370 -3.857 1.00 . A A . 53 LEU HD23 1 1
1 759 1 1 53 LEU HG H -9.464 3.953 -4.507 1.00 . A A . 53 LEU HG 1 1
1 760 1 1 53 LEU N N -11.841 3.053 -2.061 1.00 . A A . 53 LEU N 1 1
1 761 1 1 53 LEU O O -11.532 0.114 -2.267 1.00 . A A . 53 LEU O 1 1
1 762 1 1 54 THR C C -11.777 -1.535 -5.539 1.00 . A A . 54 THR C 1 1
1 763 1 1 54 THR CA C -12.739 -0.900 -4.546 1.00 . A A . 54 THR CA 1 1
1 764 1 1 54 THR CB C -14.167 -1.006 -5.115 1.00 . A A . 54 THR CB 1 1
1 765 1 1 54 THR CG2 C -14.647 -2.449 -5.109 1.00 . A A . 54 THR CG2 1 1
1 766 1 1 54 THR H H -12.461 1.131 -5.054 1.00 . A A . 54 THR H 1 1
1 767 1 1 54 THR HA H -12.694 -1.430 -3.605 1.00 . A A . 54 THR HA 1 1
1 768 1 1 54 THR HB H -14.154 -0.656 -6.137 1.00 . A A . 54 THR HB 1 1
1 769 1 1 54 THR HG1 H -14.572 0.406 -3.785 1.00 . A A . 54 THR HG1 1 1
1 770 1 1 54 THR HG21 H -15.646 -2.498 -5.518 1.00 . A A . 54 THR HG21 1 1
1 771 1 1 54 THR HG22 H -14.655 -2.822 -4.096 1.00 . A A . 54 THR HG22 1 1
1 772 1 1 54 THR HG23 H -13.983 -3.054 -5.711 1.00 . A A . 54 THR HG23 1 1
1 773 1 1 54 THR N N -12.354 0.486 -4.323 1.00 . A A . 54 THR N 1 1
1 774 1 1 54 THR O O -11.643 -1.052 -6.666 1.00 . A A . 54 THR O 1 1
1 775 1 1 54 THR OG1 O -15.073 -0.199 -4.352 1.00 . A A . 54 THR OG1 1 1
1 776 1 1 55 GLY C C -9.516 -4.458 -5.528 1.00 . A A . 55 GLY C 1 1
1 777 1 1 55 GLY CA C -10.071 -3.138 -6.006 1.00 . A A . 55 GLY CA 1 1
1 778 1 1 55 GLY H H -11.123 -2.865 -4.183 1.00 . A A . 55 GLY H 1 1
1 779 1 1 55 GLY HA2 H -10.542 -3.295 -6.962 1.00 . A A . 55 GLY HA2 1 1
1 780 1 1 55 GLY HA3 H -9.254 -2.444 -6.135 1.00 . A A . 55 GLY HA3 1 1
1 781 1 1 55 GLY N N -11.042 -2.550 -5.114 1.00 . A A . 55 GLY N 1 1
1 782 1 1 55 GLY O O -9.636 -4.804 -4.355 1.00 . A A . 55 GLY O 1 1
1 783 1 1 56 THR C C -6.691 -6.214 -6.028 1.00 . A A . 56 THR C 1 1
1 784 1 1 56 THR CA C -8.202 -6.417 -6.114 1.00 . A A . 56 THR CA 1 1
1 785 1 1 56 THR CB C -8.537 -7.517 -7.155 1.00 . A A . 56 THR CB 1 1
1 786 1 1 56 THR CG2 C -8.098 -7.109 -8.553 1.00 . A A . 56 THR CG2 1 1
1 787 1 1 56 THR H H -8.767 -4.801 -7.344 1.00 . A A . 56 THR H 1 1
1 788 1 1 56 THR HA H -8.561 -6.742 -5.150 1.00 . A A . 56 THR HA 1 1
1 789 1 1 56 THR HB H -9.608 -7.657 -7.165 1.00 . A A . 56 THR HB 1 1
1 790 1 1 56 THR HG1 H -8.584 -9.449 -6.740 1.00 . A A . 56 THR HG1 1 1
1 791 1 1 56 THR HG21 H -8.702 -7.624 -9.286 1.00 . A A . 56 THR HG21 1 1
1 792 1 1 56 THR HG22 H -7.061 -7.370 -8.694 1.00 . A A . 56 THR HG22 1 1
1 793 1 1 56 THR HG23 H -8.221 -6.042 -8.673 1.00 . A A . 56 THR HG23 1 1
1 794 1 1 56 THR N N -8.860 -5.164 -6.438 1.00 . A A . 56 THR N 1 1
1 795 1 1 56 THR O O -6.109 -5.455 -6.812 1.00 . A A . 56 THR O 1 1
1 796 1 1 56 THR OG1 O -7.913 -8.756 -6.800 1.00 . A A . 56 THR OG1 1 1
1 797 1 1 57 TRP C C -3.988 -8.090 -4.963 1.00 . A A . 57 TRP C 1 1
1 798 1 1 57 TRP CA C -4.640 -6.720 -4.820 1.00 . A A . 57 TRP CA 1 1
1 799 1 1 57 TRP CB C -4.360 -6.156 -3.421 1.00 . A A . 57 TRP CB 1 1
1 800 1 1 57 TRP CD1 C -1.919 -6.724 -2.867 1.00 . A A . 57 TRP CD1 1 1
1 801 1 1 57 TRP CD2 C -2.314 -4.540 -3.155 1.00 . A A . 57 TRP CD2 1 1
1 802 1 1 57 TRP CE2 C -0.951 -4.713 -2.861 1.00 . A A . 57 TRP CE2 1 1
1 803 1 1 57 TRP CE3 C -2.798 -3.249 -3.372 1.00 . A A . 57 TRP CE3 1 1
1 804 1 1 57 TRP CG C -2.915 -5.840 -3.169 1.00 . A A . 57 TRP CG 1 1
1 805 1 1 57 TRP CH2 C -0.567 -2.389 -2.991 1.00 . A A . 57 TRP CH2 1 1
1 806 1 1 57 TRP CZ2 C -0.065 -3.643 -2.776 1.00 . A A . 57 TRP CZ2 1 1
1 807 1 1 57 TRP CZ3 C -1.920 -2.187 -3.286 1.00 . A A . 57 TRP CZ3 1 1
1 808 1 1 57 TRP H H -6.604 -7.395 -4.420 1.00 . A A . 57 TRP H 1 1
1 809 1 1 57 TRP HA H -4.235 -6.053 -5.565 1.00 . A A . 57 TRP HA 1 1
1 810 1 1 57 TRP HB2 H -4.925 -5.247 -3.288 1.00 . A A . 57 TRP HB2 1 1
1 811 1 1 57 TRP HD1 H -2.055 -7.794 -2.796 1.00 . A A . 57 TRP HD1 1 1
1 812 1 1 57 TRP HE1 H 0.127 -6.471 -2.481 1.00 . A A . 57 TRP HE1 1 1
1 813 1 1 57 TRP HE3 H -3.839 -3.073 -3.601 1.00 . A A . 57 TRP HE3 1 1
1 814 1 1 57 TRP HH2 H 0.084 -1.529 -2.935 1.00 . A A . 57 TRP HH2 1 1
1 815 1 1 57 TRP HZ2 H 0.980 -3.784 -2.549 1.00 . A A . 57 TRP HZ2 1 1
1 816 1 1 57 TRP HZ3 H -2.277 -1.182 -3.451 1.00 . A A . 57 TRP HZ3 1 1
1 817 1 1 57 TRP N N -6.075 -6.837 -5.033 1.00 . A A . 57 TRP N 1 1
1 818 1 1 57 TRP NE1 N -0.732 -6.056 -2.695 1.00 . A A . 57 TRP NE1 1 1
1 819 1 1 57 TRP O O -4.370 -9.033 -4.277 1.00 . A A . 57 TRP O 1 1
1 820 1 1 58 THR C C -0.840 -9.305 -5.531 1.00 . A A . 58 THR C 1 1
1 821 1 1 58 THR CA C -2.276 -9.446 -5.997 1.00 . A A . 58 THR CA 1 1
1 822 1 1 58 THR CB C -2.278 -9.910 -7.467 1.00 . A A . 58 THR CB 1 1
1 823 1 1 58 THR CG2 C -3.698 -10.053 -7.992 1.00 . A A . 58 THR CG2 1 1
1 824 1 1 58 THR H H -2.678 -7.394 -6.311 1.00 . A A . 58 THR H 1 1
1 825 1 1 58 THR HA H -2.769 -10.200 -5.400 1.00 . A A . 58 THR HA 1 1
1 826 1 1 58 THR HB H -1.792 -10.874 -7.524 1.00 . A A . 58 THR HB 1 1
1 827 1 1 58 THR HG1 H -0.795 -8.637 -7.774 1.00 . A A . 58 THR HG1 1 1
1 828 1 1 58 THR HG21 H -3.796 -9.508 -8.921 1.00 . A A . 58 THR HG21 1 1
1 829 1 1 58 THR HG22 H -4.392 -9.654 -7.268 1.00 . A A . 58 THR HG22 1 1
1 830 1 1 58 THR HG23 H -3.915 -11.097 -8.162 1.00 . A A . 58 THR HG23 1 1
1 831 1 1 58 THR N N -2.984 -8.192 -5.820 1.00 . A A . 58 THR N 1 1
1 832 1 1 58 THR O O -0.150 -8.346 -5.896 1.00 . A A . 58 THR O 1 1
1 833 1 1 58 THR OG1 O -1.552 -8.975 -8.279 1.00 . A A . 58 THR OG1 1 1
1 834 1 1 59 MET C C 1.749 -11.472 -4.923 1.00 . A A . 59 MET C 1 1
1 835 1 1 59 MET CA C 1.009 -10.287 -4.356 1.00 . A A . 59 MET CA 1 1
1 836 1 1 59 MET CB C 1.121 -10.302 -2.830 1.00 . A A . 59 MET CB 1 1
1 837 1 1 59 MET CE C 4.474 -10.418 -0.349 1.00 . A A . 59 MET CE 1 1
1 838 1 1 59 MET CG C 2.563 -10.348 -2.340 1.00 . A A . 59 MET CG 1 1
1 839 1 1 59 MET H H -0.937 -11.059 -4.591 1.00 . A A . 59 MET H 1 1
1 840 1 1 59 MET HA H 1.484 -9.389 -4.730 1.00 . A A . 59 MET HA 1 1
1 841 1 1 59 MET HB2 H 0.655 -9.411 -2.435 1.00 . A A . 59 MET HB2 1 1
1 842 1 1 59 MET HE1 H 4.741 -10.857 0.602 1.00 . A A . 59 MET HE1 1 1
1 843 1 1 59 MET HE2 H 4.939 -10.976 -1.147 1.00 . A A . 59 MET HE2 1 1
1 844 1 1 59 MET HE3 H 4.815 -9.393 -0.380 1.00 . A A . 59 MET HE3 1 1
1 845 1 1 59 MET HG2 H 3.054 -11.208 -2.780 1.00 . A A . 59 MET HG2 1 1
1 846 1 1 59 MET N N -0.368 -10.283 -4.789 1.00 . A A . 59 MET N 1 1
1 847 1 1 59 MET O O 1.505 -12.622 -4.554 1.00 . A A . 59 MET O 1 1
1 848 1 1 59 MET SD S 2.694 -10.465 -0.548 1.00 . A A . 59 MET SD 1 1
1 849 1 1 60 GLU C C 4.949 -11.907 -4.950 1.00 . A A . 60 GLU C 1 1
1 850 1 1 60 GLU CA C 3.821 -12.099 -5.952 1.00 . A A . 60 GLU CA 1 1
1 851 1 1 60 GLU CB C 4.301 -11.863 -7.388 1.00 . A A . 60 GLU CB 1 1
1 852 1 1 60 GLU CD C 5.567 -14.039 -7.699 1.00 . A A . 60 GLU CD 1 1
1 853 1 1 60 GLU CG C 4.473 -13.130 -8.218 1.00 . A A . 60 GLU CG 1 1
1 854 1 1 60 GLU H H 3.029 -10.179 -5.687 1.00 . A A . 60 GLU H 1 1
1 855 1 1 60 GLU HA H 3.407 -13.092 -5.853 1.00 . A A . 60 GLU HA 1 1
1 856 1 1 60 GLU HB2 H 3.584 -11.230 -7.891 1.00 . A A . 60 GLU HB2 1 1
1 857 1 1 60 GLU HG2 H 3.543 -13.677 -8.210 1.00 . A A . 60 GLU HG2 1 1
1 858 1 1 60 GLU N N 2.818 -11.137 -5.594 1.00 . A A . 60 GLU N 1 1
1 859 1 1 60 GLU O O 4.993 -10.868 -4.289 1.00 . A A . 60 GLU O 1 1
1 860 1 1 60 GLU OE1 O 5.342 -14.733 -6.688 1.00 . A A . 60 GLU OE1 1 1
1 861 1 1 60 GLU OE2 O 6.670 -14.034 -8.280 1.00 . A A . 60 GLU OE2 1 1
1 862 1 1 61 GLY C C 7.457 -11.674 -3.467 1.00 . A A . 61 GLY C 1 1
1 863 1 1 61 GLY CA C 6.727 -12.989 -3.666 1.00 . A A . 61 GLY CA 1 1
1 864 1 1 61 GLY H H 5.505 -13.782 -5.201 1.00 . A A . 61 GLY H 1 1
1 865 1 1 61 GLY HA2 H 6.251 -13.261 -2.736 1.00 . A A . 61 GLY HA2 1 1
1 866 1 1 61 GLY HA3 H 7.451 -13.752 -3.914 1.00 . A A . 61 GLY HA3 1 1
1 867 1 1 61 GLY N N 5.711 -12.960 -4.718 1.00 . A A . 61 GLY N 1 1
1 868 1 1 61 GLY O O 7.714 -11.270 -2.334 1.00 . A A . 61 GLY O 1 1
1 869 1 1 62 ASN C C 7.685 -8.684 -5.433 1.00 . A A . 62 ASN C 1 1
1 870 1 1 62 ASN CA C 8.342 -9.659 -4.467 1.00 . A A . 62 ASN CA 1 1
1 871 1 1 62 ASN CB C 9.840 -9.766 -4.763 1.00 . A A . 62 ASN CB 1 1
1 872 1 1 62 ASN CG C 10.604 -10.483 -3.667 1.00 . A A . 62 ASN CG 1 1
1 873 1 1 62 ASN H H 7.411 -11.297 -5.426 1.00 . A A . 62 ASN H 1 1
1 874 1 1 62 ASN HA H 8.204 -9.300 -3.461 1.00 . A A . 62 ASN HA 1 1
1 875 1 1 62 ASN HB2 H 9.979 -10.311 -5.686 1.00 . A A . 62 ASN HB2 1 1
1 876 1 1 62 ASN HD21 H 10.965 -12.012 -4.884 1.00 . A A . 62 ASN HD21 1 1
1 877 1 1 62 ASN HD22 H 11.603 -12.155 -3.281 1.00 . A A . 62 ASN HD22 1 1
1 878 1 1 62 ASN N N 7.714 -10.965 -4.553 1.00 . A A . 62 ASN N 1 1
1 879 1 1 62 ASN ND2 N 11.109 -11.667 -3.974 1.00 . A A . 62 ASN ND2 1 1
1 880 1 1 62 ASN O O 8.341 -7.800 -5.984 1.00 . A A . 62 ASN O 1 1
1 881 1 1 62 ASN OD1 O 10.728 -9.981 -2.549 1.00 . A A . 62 ASN OD1 1 1
1 882 1 1 63 LYS C C 4.236 -7.633 -5.894 1.00 . A A . 63 LYS C 1 1
1 883 1 1 63 LYS CA C 5.611 -7.935 -6.476 1.00 . A A . 63 LYS CA 1 1
1 884 1 1 63 LYS CB C 5.434 -8.577 -7.859 1.00 . A A . 63 LYS CB 1 1
1 885 1 1 63 LYS CD C 7.219 -7.374 -9.178 1.00 . A A . 63 LYS CD 1 1
1 886 1 1 63 LYS CE C 6.261 -6.768 -10.192 1.00 . A A . 63 LYS CE 1 1
1 887 1 1 63 LYS CG C 6.721 -8.714 -8.661 1.00 . A A . 63 LYS CG 1 1
1 888 1 1 63 LYS H H 5.890 -9.494 -5.066 1.00 . A A . 63 LYS H 1 1
1 889 1 1 63 LYS HA H 6.158 -7.012 -6.583 1.00 . A A . 63 LYS HA 1 1
1 890 1 1 63 LYS HB2 H 5.013 -9.564 -7.730 1.00 . A A . 63 LYS HB2 1 1
1 891 1 1 63 LYS HD2 H 7.321 -6.694 -8.345 1.00 . A A . 63 LYS HD2 1 1
1 892 1 1 63 LYS HE2 H 6.152 -7.455 -11.018 1.00 . A A . 63 LYS HE2 1 1
1 893 1 1 63 LYS HG2 H 7.481 -9.142 -8.027 1.00 . A A . 63 LYS HG2 1 1
1 894 1 1 63 LYS HZ1 H 6.588 -5.402 -11.740 1.00 . A A . 63 LYS HZ1 1 1
1 895 1 1 63 LYS HZ2 H 7.777 -5.363 -10.531 1.00 . A A . 63 LYS HZ2 1 1
1 896 1 1 63 LYS HZ3 H 6.253 -4.679 -10.243 1.00 . A A . 63 LYS HZ3 1 1
1 897 1 1 63 LYS N N 6.370 -8.811 -5.589 1.00 . A A . 63 LYS N 1 1
1 898 1 1 63 LYS NZ N 6.754 -5.465 -10.712 1.00 . A A . 63 LYS NZ 1 1
1 899 1 1 63 LYS O O 3.439 -8.534 -5.650 1.00 . A A . 63 LYS O 1 1
1 900 1 1 64 LEU C C 1.947 -5.148 -6.378 1.00 . A A . 64 LEU C 1 1
1 901 1 1 64 LEU CA C 2.652 -5.902 -5.259 1.00 . A A . 64 LEU CA 1 1
1 902 1 1 64 LEU CB C 2.847 -4.986 -4.047 1.00 . A A . 64 LEU CB 1 1
1 903 1 1 64 LEU CD1 C 3.833 -4.608 -1.773 1.00 . A A . 64 LEU CD1 1 1
1 904 1 1 64 LEU CD2 C 2.545 -6.700 -2.235 1.00 . A A . 64 LEU CD2 1 1
1 905 1 1 64 LEU CG C 3.480 -5.652 -2.822 1.00 . A A . 64 LEU CG 1 1
1 906 1 1 64 LEU H H 4.620 -5.688 -5.969 1.00 . A A . 64 LEU H 1 1
1 907 1 1 64 LEU HA H 2.058 -6.762 -4.976 1.00 . A A . 64 LEU HA 1 1
1 908 1 1 64 LEU HB2 H 3.485 -4.165 -4.348 1.00 . A A . 64 LEU HB2 1 1
1 909 1 1 64 LEU HD11 H 3.203 -4.739 -0.905 1.00 . A A . 64 LEU HD11 1 1
1 910 1 1 64 LEU HD12 H 4.867 -4.724 -1.488 1.00 . A A . 64 LEU HD12 1 1
1 911 1 1 64 LEU HD13 H 3.680 -3.621 -2.183 1.00 . A A . 64 LEU HD13 1 1
1 912 1 1 64 LEU HD21 H 2.851 -7.681 -2.568 1.00 . A A . 64 LEU HD21 1 1
1 913 1 1 64 LEU HD22 H 2.586 -6.656 -1.157 1.00 . A A . 64 LEU HD22 1 1
1 914 1 1 64 LEU HD23 H 1.533 -6.507 -2.566 1.00 . A A . 64 LEU HD23 1 1
1 915 1 1 64 LEU HG H 4.394 -6.150 -3.122 1.00 . A A . 64 LEU HG 1 1
1 916 1 1 64 LEU N N 3.948 -6.358 -5.732 1.00 . A A . 64 LEU N 1 1
1 917 1 1 64 LEU O O 2.428 -4.110 -6.834 1.00 . A A . 64 LEU O 1 1
1 918 1 1 65 VAL C C -1.355 -5.239 -7.796 1.00 . A A . 65 VAL C 1 1
1 919 1 1 65 VAL CA C 0.149 -5.134 -8.008 1.00 . A A . 65 VAL CA 1 1
1 920 1 1 65 VAL CB C 0.515 -5.849 -9.338 1.00 . A A . 65 VAL CB 1 1
1 921 1 1 65 VAL CG1 C -0.219 -5.218 -10.512 1.00 . A A . 65 VAL CG1 1 1
1 922 1 1 65 VAL CG2 C 2.018 -5.825 -9.584 1.00 . A A . 65 VAL CG2 1 1
1 923 1 1 65 VAL H H 0.548 -6.568 -6.504 1.00 . A A . 65 VAL H 1 1
1 924 1 1 65 VAL HA H 0.426 -4.093 -8.090 1.00 . A A . 65 VAL HA 1 1
1 925 1 1 65 VAL HB H 0.205 -6.882 -9.263 1.00 . A A . 65 VAL HB 1 1
1 926 1 1 65 VAL HG11 H -0.340 -4.161 -10.331 1.00 . A A . 65 VAL HG11 1 1
1 927 1 1 65 VAL HG12 H 0.353 -5.366 -11.417 1.00 . A A . 65 VAL HG12 1 1
1 928 1 1 65 VAL HG13 H -1.189 -5.679 -10.617 1.00 . A A . 65 VAL HG13 1 1
1 929 1 1 65 VAL HG21 H 2.312 -4.840 -9.916 1.00 . A A . 65 VAL HG21 1 1
1 930 1 1 65 VAL HG22 H 2.538 -6.067 -8.668 1.00 . A A . 65 VAL HG22 1 1
1 931 1 1 65 VAL HG23 H 2.271 -6.550 -10.344 1.00 . A A . 65 VAL HG23 1 1
1 932 1 1 65 VAL N N 0.859 -5.712 -6.876 1.00 . A A . 65 VAL N 1 1
1 933 1 1 65 VAL O O -1.853 -6.274 -7.361 1.00 . A A . 65 VAL O 1 1
1 934 1 1 66 GLY C C -4.191 -3.175 -8.867 1.00 . A A . 66 GLY C 1 1
1 935 1 1 66 GLY CA C -3.520 -4.227 -8.015 1.00 . A A . 66 GLY CA 1 1
1 936 1 1 66 GLY H H -1.640 -3.379 -8.480 1.00 . A A . 66 GLY H 1 1
1 937 1 1 66 GLY HA2 H -3.865 -5.201 -8.328 1.00 . A A . 66 GLY HA2 1 1
1 938 1 1 66 GLY HA3 H -3.796 -4.071 -6.982 1.00 . A A . 66 GLY HA3 1 1
1 939 1 1 66 GLY N N -2.080 -4.183 -8.127 1.00 . A A . 66 GLY N 1 1
1 940 1 1 66 GLY O O -3.594 -2.664 -9.814 1.00 . A A . 66 GLY O 1 1
1 941 1 1 67 LYS C C -7.367 -1.428 -8.344 1.00 . A A . 67 LYS C 1 1
1 942 1 1 67 LYS CA C -6.184 -1.816 -9.206 1.00 . A A . 67 LYS CA 1 1
1 943 1 1 67 LYS CB C -6.685 -2.334 -10.557 1.00 . A A . 67 LYS CB 1 1
1 944 1 1 67 LYS CD C -8.203 -1.938 -12.520 1.00 . A A . 67 LYS CD 1 1
1 945 1 1 67 LYS CE C -8.981 -0.909 -13.328 1.00 . A A . 67 LYS CE 1 1
1 946 1 1 67 LYS CG C -7.469 -1.300 -11.352 1.00 . A A . 67 LYS CG 1 1
1 947 1 1 67 LYS H H -5.823 -3.281 -7.733 1.00 . A A . 67 LYS H 1 1
1 948 1 1 67 LYS HA H -5.551 -0.952 -9.358 1.00 . A A . 67 LYS HA 1 1
1 949 1 1 67 LYS HB2 H -5.835 -2.641 -11.148 1.00 . A A . 67 LYS HB2 1 1
1 950 1 1 67 LYS HD2 H -7.481 -2.416 -13.164 1.00 . A A . 67 LYS HD2 1 1
1 951 1 1 67 LYS HE2 H -9.693 -1.427 -13.951 1.00 . A A . 67 LYS HE2 1 1
1 952 1 1 67 LYS HG2 H -8.190 -0.829 -10.700 1.00 . A A . 67 LYS HG2 1 1
1 953 1 1 67 LYS HZ1 H -7.093 -0.319 -14.018 1.00 . A A . 67 LYS HZ1 1 1
1 954 1 1 67 LYS HZ2 H -8.242 0.933 -14.002 1.00 . A A . 67 LYS HZ2 1 1
1 955 1 1 67 LYS HZ3 H -8.310 -0.265 -15.197 1.00 . A A . 67 LYS HZ3 1 1
1 956 1 1 67 LYS N N -5.416 -2.835 -8.508 1.00 . A A . 67 LYS N 1 1
1 957 1 1 67 LYS NZ N -8.094 -0.084 -14.193 1.00 . A A . 67 LYS NZ 1 1
1 958 1 1 67 LYS O O -8.102 -2.299 -7.893 1.00 . A A . 67 LYS O 1 1
1 959 1 1 68 PHE C C -9.272 1.500 -7.690 1.00 . A A . 68 PHE C 1 1
1 960 1 1 68 PHE CA C -8.538 0.296 -7.122 1.00 . A A . 68 PHE CA 1 1
1 961 1 1 68 PHE CB C -7.966 0.636 -5.741 1.00 . A A . 68 PHE CB 1 1
1 962 1 1 68 PHE CD1 C -6.194 -1.104 -5.355 1.00 . A A . 68 PHE CD1 1 1
1 963 1 1 68 PHE CD2 C -8.103 -1.090 -3.931 1.00 . A A . 68 PHE CD2 1 1
1 964 1 1 68 PHE CE1 C -5.686 -2.191 -4.673 1.00 . A A . 68 PHE CE1 1 1
1 965 1 1 68 PHE CE2 C -7.599 -2.176 -3.243 1.00 . A A . 68 PHE CE2 1 1
1 966 1 1 68 PHE CG C -7.407 -0.541 -4.994 1.00 . A A . 68 PHE CG 1 1
1 967 1 1 68 PHE CZ C -6.390 -2.727 -3.614 1.00 . A A . 68 PHE CZ 1 1
1 968 1 1 68 PHE H H -6.836 0.499 -8.360 1.00 . A A . 68 PHE H 1 1
1 969 1 1 68 PHE HA H -9.244 -0.516 -7.015 1.00 . A A . 68 PHE HA 1 1
1 970 1 1 68 PHE HB2 H -7.170 1.357 -5.860 1.00 . A A . 68 PHE HB2 1 1
1 971 1 1 68 PHE HD1 H -5.642 -0.684 -6.182 1.00 . A A . 68 PHE HD1 1 1
1 972 1 1 68 PHE HD2 H -9.050 -0.659 -3.641 1.00 . A A . 68 PHE HD2 1 1
1 973 1 1 68 PHE HE1 H -4.738 -2.619 -4.966 1.00 . A A . 68 PHE HE1 1 1
1 974 1 1 68 PHE HE2 H -8.153 -2.594 -2.416 1.00 . A A . 68 PHE HE2 1 1
1 975 1 1 68 PHE HZ H -5.997 -3.579 -3.079 1.00 . A A . 68 PHE HZ 1 1
1 976 1 1 68 PHE N N -7.491 -0.151 -8.026 1.00 . A A . 68 PHE N 1 1
1 977 1 1 68 PHE O O -8.692 2.327 -8.395 1.00 . A A . 68 PHE O 1 1
1 978 1 1 69 LYS C C -11.870 3.516 -6.813 1.00 . A A . 69 LYS C 1 1
1 979 1 1 69 LYS CA C -11.409 2.609 -7.946 1.00 . A A . 69 LYS CA 1 1
1 980 1 1 69 LYS CB C -12.619 1.984 -8.647 1.00 . A A . 69 LYS CB 1 1
1 981 1 1 69 LYS CD C -14.654 2.291 -10.081 1.00 . A A . 69 LYS CD 1 1
1 982 1 1 69 LYS CE C -15.336 3.245 -11.046 1.00 . A A . 69 LYS CE 1 1
1 983 1 1 69 LYS CG C -13.549 2.986 -9.301 1.00 . A A . 69 LYS CG 1 1
1 984 1 1 69 LYS H H -10.973 0.831 -6.904 1.00 . A A . 69 LYS H 1 1
1 985 1 1 69 LYS HA H -10.837 3.189 -8.658 1.00 . A A . 69 LYS HA 1 1
1 986 1 1 69 LYS HB2 H -12.264 1.309 -9.411 1.00 . A A . 69 LYS HB2 1 1
1 987 1 1 69 LYS HD2 H -14.227 1.472 -10.639 1.00 . A A . 69 LYS HD2 1 1
1 988 1 1 69 LYS HE2 H -15.733 4.080 -10.488 1.00 . A A . 69 LYS HE2 1 1
1 989 1 1 69 LYS HG2 H -13.995 3.606 -8.537 1.00 . A A . 69 LYS HG2 1 1
1 990 1 1 69 LYS HZ1 H -16.384 1.556 -11.706 1.00 . A A . 69 LYS HZ1 1 1
1 991 1 1 69 LYS HZ2 H -16.387 2.844 -12.809 1.00 . A A . 69 LYS HZ2 1 1
1 992 1 1 69 LYS HZ3 H -17.365 2.915 -11.427 1.00 . A A . 69 LYS HZ3 1 1
1 993 1 1 69 LYS N N -10.564 1.551 -7.431 1.00 . A A . 69 LYS N 1 1
1 994 1 1 69 LYS NZ N -16.443 2.594 -11.797 1.00 . A A . 69 LYS NZ 1 1
1 995 1 1 69 LYS O O -12.513 3.053 -5.873 1.00 . A A . 69 LYS O 1 1
1 996 1 1 70 ARG C C -12.976 6.789 -6.638 1.00 . A A . 70 ARG C 1 1
1 997 1 1 70 ARG CA C -12.065 5.785 -5.953 1.00 . A A . 70 ARG CA 1 1
1 998 1 1 70 ARG CB C -10.906 6.537 -5.294 1.00 . A A . 70 ARG CB 1 1
1 999 1 1 70 ARG CD C -10.699 8.729 -4.048 1.00 . A A . 70 ARG CD 1 1
1 1000 1 1 70 ARG CG C -11.351 7.358 -4.090 1.00 . A A . 70 ARG CG 1 1
1 1001 1 1 70 ARG CZ C -10.772 10.768 -2.648 1.00 . A A . 70 ARG CZ 1 1
1 1002 1 1 70 ARG H H -11.117 5.126 -7.729 1.00 . A A . 70 ARG H 1 1
1 1003 1 1 70 ARG HA H -12.625 5.257 -5.193 1.00 . A A . 70 ARG HA 1 1
1 1004 1 1 70 ARG HB2 H -10.164 5.822 -4.969 1.00 . A A . 70 ARG HB2 1 1
1 1005 1 1 70 ARG HD2 H -9.632 8.608 -3.924 1.00 . A A . 70 ARG HD2 1 1
1 1006 1 1 70 ARG HE H -11.976 9.182 -2.437 1.00 . A A . 70 ARG HE 1 1
1 1007 1 1 70 ARG HG2 H -12.421 7.487 -4.135 1.00 . A A . 70 ARG HG2 1 1
1 1008 1 1 70 ARG HH11 H -9.217 10.718 -3.952 1.00 . A A . 70 ARG HH11 1 1
1 1009 1 1 70 ARG HH12 H -9.385 12.199 -3.053 1.00 . A A . 70 ARG HH12 1 1
1 1010 1 1 70 ARG HH21 H -12.160 11.101 -1.205 1.00 . A A . 70 ARG HH21 1 1
1 1011 1 1 70 ARG HH22 H -11.044 12.402 -1.477 1.00 . A A . 70 ARG HH22 1 1
1 1012 1 1 70 ARG N N -11.591 4.810 -6.931 1.00 . A A . 70 ARG N 1 1
1 1013 1 1 70 ARG NE N -11.221 9.547 -2.950 1.00 . A A . 70 ARG NE 1 1
1 1014 1 1 70 ARG NH1 N -9.705 11.263 -3.265 1.00 . A A . 70 ARG NH1 1 1
1 1015 1 1 70 ARG NH2 N -11.371 11.480 -1.700 1.00 . A A . 70 ARG NH2 1 1
1 1016 1 1 70 ARG O O -12.502 7.695 -7.324 1.00 . A A . 70 ARG O 1 1
1 1017 1 1 71 VAL C C -15.158 8.902 -6.722 1.00 . A A . 71 VAL C 1 1
1 1018 1 1 71 VAL CA C -15.259 7.440 -7.155 1.00 . A A . 71 VAL CA 1 1
1 1019 1 1 71 VAL CB C -16.698 6.928 -6.926 1.00 . A A . 71 VAL CB 1 1
1 1020 1 1 71 VAL CG1 C -16.906 5.600 -7.636 1.00 . A A . 71 VAL CG1 1 1
1 1021 1 1 71 VAL CG2 C -17.005 6.792 -5.441 1.00 . A A . 71 VAL CG2 1 1
1 1022 1 1 71 VAL H H -14.586 5.842 -5.945 1.00 . A A . 71 VAL H 1 1
1 1023 1 1 71 VAL HA H -15.056 7.387 -8.216 1.00 . A A . 71 VAL HA 1 1
1 1024 1 1 71 VAL HB H -17.383 7.645 -7.348 1.00 . A A . 71 VAL HB 1 1
1 1025 1 1 71 VAL HG11 H -16.832 5.746 -8.704 1.00 . A A . 71 VAL HG11 1 1
1 1026 1 1 71 VAL HG12 H -16.152 4.898 -7.315 1.00 . A A . 71 VAL HG12 1 1
1 1027 1 1 71 VAL HG13 H -17.885 5.212 -7.393 1.00 . A A . 71 VAL HG13 1 1
1 1028 1 1 71 VAL HG21 H -17.261 5.766 -5.219 1.00 . A A . 71 VAL HG21 1 1
1 1029 1 1 71 VAL HG22 H -16.137 7.079 -4.865 1.00 . A A . 71 VAL HG22 1 1
1 1030 1 1 71 VAL HG23 H -17.837 7.432 -5.185 1.00 . A A . 71 VAL HG23 1 1
1 1031 1 1 71 VAL N N -14.274 6.600 -6.486 1.00 . A A . 71 VAL N 1 1
1 1032 1 1 71 VAL O O -15.435 9.804 -7.509 1.00 . A A . 71 VAL O 1 1
1 1033 1 1 72 ASP C C -13.467 11.237 -5.369 1.00 . A A . 72 ASP C 1 1
1 1034 1 1 72 ASP CA C -14.734 10.498 -4.935 1.00 . A A . 72 ASP CA 1 1
1 1035 1 1 72 ASP CB C -14.807 10.465 -3.408 1.00 . A A . 72 ASP CB 1 1
1 1036 1 1 72 ASP CG C -15.252 11.788 -2.808 1.00 . A A . 72 ASP CG 1 1
1 1037 1 1 72 ASP H H -14.610 8.377 -4.869 1.00 . A A . 72 ASP H 1 1
1 1038 1 1 72 ASP HA H -15.592 11.033 -5.311 1.00 . A A . 72 ASP HA 1 1
1 1039 1 1 72 ASP HB2 H -15.502 9.700 -3.106 1.00 . A A . 72 ASP HB2 1 1
1 1040 1 1 72 ASP N N -14.787 9.137 -5.469 1.00 . A A . 72 ASP N 1 1
1 1041 1 1 72 ASP O O -12.889 11.999 -4.592 1.00 . A A . 72 ASP O 1 1
1 1042 1 1 72 ASP OD1 O -15.449 12.765 -3.560 1.00 . A A . 72 ASP OD1 1 1
1 1043 1 1 72 ASP OD2 O -15.404 11.857 -1.571 1.00 . A A . 72 ASP OD2 1 1
1 1044 1 1 73 ASN C C -11.785 11.610 -8.657 1.00 . A A . 73 ASN C 1 1
1 1045 1 1 73 ASN CA C -11.926 11.806 -7.154 1.00 . A A . 73 ASN CA 1 1
1 1046 1 1 73 ASN CB C -10.634 11.384 -6.449 1.00 . A A . 73 ASN CB 1 1
1 1047 1 1 73 ASN CG C -9.472 12.306 -6.759 1.00 . A A . 73 ASN CG 1 1
1 1048 1 1 73 ASN H H -13.596 10.485 -7.218 1.00 . A A . 73 ASN H 1 1
1 1049 1 1 73 ASN HA H -12.099 12.855 -6.960 1.00 . A A . 73 ASN HA 1 1
1 1050 1 1 73 ASN HB2 H -10.796 11.391 -5.382 1.00 . A A . 73 ASN HB2 1 1
1 1051 1 1 73 ASN HD21 H -8.312 10.750 -7.176 1.00 . A A . 73 ASN HD21 1 1
1 1052 1 1 73 ASN HD22 H -7.569 12.313 -7.327 1.00 . A A . 73 ASN HD22 1 1
1 1053 1 1 73 ASN N N -13.069 11.066 -6.623 1.00 . A A . 73 ASN N 1 1
1 1054 1 1 73 ASN ND2 N -8.341 11.732 -7.126 1.00 . A A . 73 ASN ND2 1 1
1 1055 1 1 73 ASN O O -11.913 12.561 -9.428 1.00 . A A . 73 ASN O 1 1
1 1056 1 1 73 ASN OD1 O -9.583 13.525 -6.650 1.00 . A A . 73 ASN OD1 1 1
1 1057 1 1 74 GLY C C -11.453 8.630 -10.805 1.00 . A A . 74 GLY C 1 1
1 1058 1 1 74 GLY CA C -11.397 10.105 -10.493 1.00 . A A . 74 GLY CA 1 1
1 1059 1 1 74 GLY H H -11.481 9.647 -8.425 1.00 . A A . 74 GLY H 1 1
1 1060 1 1 74 GLY HA2 H -12.188 10.604 -11.034 1.00 . A A . 74 GLY HA2 1 1
1 1061 1 1 74 GLY HA3 H -10.446 10.496 -10.822 1.00 . A A . 74 GLY HA3 1 1
1 1062 1 1 74 GLY N N -11.554 10.376 -9.076 1.00 . A A . 74 GLY N 1 1
1 1063 1 1 74 GLY O O -10.828 8.169 -11.756 1.00 . A A . 74 GLY O 1 1
1 1064 1 1 75 LYS C C -11.401 5.598 -10.538 1.00 . A A . 75 LYS C 1 1
1 1065 1 1 75 LYS CA C -12.595 6.502 -10.211 1.00 . A A . 75 LYS CA 1 1
1 1066 1 1 75 LYS CB C -13.684 6.327 -11.279 1.00 . A A . 75 LYS CB 1 1
1 1067 1 1 75 LYS CD C -14.429 6.635 -13.664 1.00 . A A . 75 LYS CD 1 1
1 1068 1 1 75 LYS CE C -14.028 7.108 -15.053 1.00 . A A . 75 LYS CE 1 1
1 1069 1 1 75 LYS CG C -13.278 6.759 -12.681 1.00 . A A . 75 LYS CG 1 1
1 1070 1 1 75 LYS H H -12.771 8.416 -9.342 1.00 . A A . 75 LYS H 1 1
1 1071 1 1 75 LYS HA H -13.006 6.165 -9.272 1.00 . A A . 75 LYS HA 1 1
1 1072 1 1 75 LYS HB2 H -13.959 5.283 -11.320 1.00 . A A . 75 LYS HB2 1 1
1 1073 1 1 75 LYS HD2 H -14.733 5.601 -13.721 1.00 . A A . 75 LYS HD2 1 1
1 1074 1 1 75 LYS HE2 H -14.898 7.086 -15.693 1.00 . A A . 75 LYS HE2 1 1
1 1075 1 1 75 LYS HG2 H -12.956 7.789 -12.650 1.00 . A A . 75 LYS HG2 1 1
1 1076 1 1 75 LYS HZ1 H -12.048 6.738 -15.626 1.00 . A A . 75 LYS HZ1 1 1
1 1077 1 1 75 LYS HZ2 H -13.206 6.028 -16.642 1.00 . A A . 75 LYS HZ2 1 1
1 1078 1 1 75 LYS HZ3 H -12.892 5.356 -15.122 1.00 . A A . 75 LYS HZ3 1 1
1 1079 1 1 75 LYS N N -12.275 7.928 -10.032 1.00 . A A . 75 LYS N 1 1
1 1080 1 1 75 LYS NZ N -12.969 6.250 -15.651 1.00 . A A . 75 LYS NZ 1 1
1 1081 1 1 75 LYS O O -11.615 4.471 -10.972 1.00 . A A . 75 LYS O 1 1
1 1082 1 1 76 GLU C C -7.782 5.673 -9.681 1.00 . A A . 76 GLU C 1 1
1 1083 1 1 76 GLU CA C -9.003 5.163 -10.438 1.00 . A A . 76 GLU CA 1 1
1 1084 1 1 76 GLU CB C -8.652 5.049 -11.930 1.00 . A A . 76 GLU CB 1 1
1 1085 1 1 76 GLU CD C -8.883 3.698 -14.055 1.00 . A A . 76 GLU CD 1 1
1 1086 1 1 76 GLU CG C -9.438 3.981 -12.677 1.00 . A A . 76 GLU CG 1 1
1 1087 1 1 76 GLU H H -10.060 6.897 -9.814 1.00 . A A . 76 GLU H 1 1
1 1088 1 1 76 GLU HA H -9.247 4.180 -10.066 1.00 . A A . 76 GLU HA 1 1
1 1089 1 1 76 GLU HB2 H -8.845 5.999 -12.406 1.00 . A A . 76 GLU HB2 1 1
1 1090 1 1 76 GLU HG2 H -9.417 3.067 -12.102 1.00 . A A . 76 GLU HG2 1 1
1 1091 1 1 76 GLU N N -10.177 6.016 -10.222 1.00 . A A . 76 GLU N 1 1
1 1092 1 1 76 GLU O O -7.034 6.508 -10.181 1.00 . A A . 76 GLU O 1 1
1 1093 1 1 76 GLU OE1 O -8.839 4.626 -14.889 1.00 . A A . 76 GLU OE1 1 1
1 1094 1 1 76 GLU OE2 O -8.495 2.541 -14.316 1.00 . A A . 76 GLU OE2 1 1
1 1095 1 1 77 LEU C C -5.623 3.843 -7.534 1.00 . A A . 77 LEU C 1 1
1 1096 1 1 77 LEU CA C -6.228 5.200 -7.871 1.00 . A A . 77 LEU CA 1 1
1 1097 1 1 77 LEU CB C -6.466 6.011 -6.593 1.00 . A A . 77 LEU CB 1 1
1 1098 1 1 77 LEU CD1 C -4.144 6.956 -6.421 1.00 . A A . 77 LEU CD1 1 1
1 1099 1 1 77 LEU CD2 C -5.607 6.884 -4.400 1.00 . A A . 77 LEU CD2 1 1
1 1100 1 1 77 LEU CG C -5.235 6.184 -5.696 1.00 . A A . 77 LEU CG 1 1
1 1101 1 1 77 LEU H H -8.025 4.230 -8.350 1.00 . A A . 77 LEU H 1 1
1 1102 1 1 77 LEU HA H -5.553 5.738 -8.518 1.00 . A A . 77 LEU HA 1 1
1 1103 1 1 77 LEU HB2 H -6.819 6.993 -6.877 1.00 . A A . 77 LEU HB2 1 1
1 1104 1 1 77 LEU HD11 H -4.354 8.013 -6.367 1.00 . A A . 77 LEU HD11 1 1
1 1105 1 1 77 LEU HD12 H -3.191 6.754 -5.956 1.00 . A A . 77 LEU HD12 1 1
1 1106 1 1 77 LEU HD13 H -4.113 6.648 -7.457 1.00 . A A . 77 LEU HD13 1 1
1 1107 1 1 77 LEU HD21 H -6.104 7.816 -4.624 1.00 . A A . 77 LEU HD21 1 1
1 1108 1 1 77 LEU HD22 H -6.268 6.252 -3.826 1.00 . A A . 77 LEU HD22 1 1
1 1109 1 1 77 LEU HD23 H -4.712 7.081 -3.829 1.00 . A A . 77 LEU HD23 1 1
1 1110 1 1 77 LEU HG H -4.841 5.208 -5.448 1.00 . A A . 77 LEU HG 1 1
1 1111 1 1 77 LEU N N -7.471 4.993 -8.592 1.00 . A A . 77 LEU N 1 1
1 1112 1 1 77 LEU O O -6.294 2.980 -6.976 1.00 . A A . 77 LEU O 1 1
1 1113 1 1 78 ILE C C -2.460 2.336 -7.258 1.00 . A A . 78 ILE C 1 1
1 1114 1 1 78 ILE CA C -3.817 2.280 -7.947 1.00 . A A . 78 ILE CA 1 1
1 1115 1 1 78 ILE CB C -3.638 1.677 -9.355 1.00 . A A . 78 ILE CB 1 1
1 1116 1 1 78 ILE CD1 C -4.874 1.114 -11.503 1.00 . A A . 78 ILE CD1 1 1
1 1117 1 1 78 ILE CG1 C -4.985 1.593 -10.075 1.00 . A A . 78 ILE CG1 1 1
1 1118 1 1 78 ILE CG2 C -2.991 0.305 -9.276 1.00 . A A . 78 ILE CG2 1 1
1 1119 1 1 78 ILE H H -3.991 4.287 -8.592 1.00 . A A . 78 ILE H 1 1
1 1120 1 1 78 ILE HA H -4.476 1.639 -7.383 1.00 . A A . 78 ILE HA 1 1
1 1121 1 1 78 ILE HB H -2.980 2.324 -9.916 1.00 . A A . 78 ILE HB 1 1
1 1122 1 1 78 ILE HD11 H -5.726 0.496 -11.744 1.00 . A A . 78 ILE HD11 1 1
1 1123 1 1 78 ILE HD12 H -4.847 1.964 -12.169 1.00 . A A . 78 ILE HD12 1 1
1 1124 1 1 78 ILE HD13 H -3.968 0.537 -11.618 1.00 . A A . 78 ILE HD13 1 1
1 1125 1 1 78 ILE HG12 H -5.629 0.906 -9.544 1.00 . A A . 78 ILE HG12 1 1
1 1126 1 1 78 ILE HG21 H -2.082 0.300 -9.858 1.00 . A A . 78 ILE HG21 1 1
1 1127 1 1 78 ILE HG22 H -2.759 0.078 -8.245 1.00 . A A . 78 ILE HG22 1 1
1 1128 1 1 78 ILE HG23 H -3.672 -0.438 -9.665 1.00 . A A . 78 ILE HG23 1 1
1 1129 1 1 78 ILE N N -4.425 3.599 -8.035 1.00 . A A . 78 ILE N 1 1
1 1130 1 1 78 ILE O O -1.636 3.185 -7.577 1.00 . A A . 78 ILE O 1 1
1 1131 1 1 79 ALA C C -0.163 0.009 -6.348 1.00 . A A . 79 ALA C 1 1
1 1132 1 1 79 ALA CA C -0.876 1.238 -5.793 1.00 . A A . 79 ALA CA 1 1
1 1133 1 1 79 ALA CB C -0.996 1.156 -4.279 1.00 . A A . 79 ALA CB 1 1
1 1134 1 1 79 ALA H H -2.843 0.645 -6.274 1.00 . A A . 79 ALA H 1 1
1 1135 1 1 79 ALA HA H -0.303 2.125 -6.041 1.00 . A A . 79 ALA HA 1 1
1 1136 1 1 79 ALA HB1 H -1.662 0.348 -4.013 1.00 . A A . 79 ALA HB1 1 1
1 1137 1 1 79 ALA HB2 H -0.019 0.973 -3.851 1.00 . A A . 79 ALA HB2 1 1
1 1138 1 1 79 ALA HB3 H -1.387 2.087 -3.899 1.00 . A A . 79 ALA HB3 1 1
1 1139 1 1 79 ALA N N -2.189 1.362 -6.405 1.00 . A A . 79 ALA N 1 1
1 1140 1 1 79 ALA O O -0.718 -1.089 -6.352 1.00 . A A . 79 ALA O 1 1
1 1141 1 1 80 VAL C C 3.296 -0.713 -7.082 1.00 . A A . 80 VAL C 1 1
1 1142 1 1 80 VAL CA C 1.827 -0.869 -7.458 1.00 . A A . 80 VAL CA 1 1
1 1143 1 1 80 VAL CB C 1.708 -0.888 -9.006 1.00 . A A . 80 VAL CB 1 1
1 1144 1 1 80 VAL CG1 C 2.608 -1.954 -9.611 1.00 . A A . 80 VAL CG1 1 1
1 1145 1 1 80 VAL CG2 C 0.270 -1.109 -9.444 1.00 . A A . 80 VAL CG2 1 1
1 1146 1 1 80 VAL H H 1.414 1.121 -6.856 1.00 . A A . 80 VAL H 1 1
1 1147 1 1 80 VAL HA H 1.459 -1.806 -7.072 1.00 . A A . 80 VAL HA 1 1
1 1148 1 1 80 VAL HB H 2.029 0.073 -9.381 1.00 . A A . 80 VAL HB 1 1
1 1149 1 1 80 VAL HG11 H 2.156 -2.926 -9.477 1.00 . A A . 80 VAL HG11 1 1
1 1150 1 1 80 VAL HG12 H 2.739 -1.761 -10.665 1.00 . A A . 80 VAL HG12 1 1
1 1151 1 1 80 VAL HG13 H 3.569 -1.934 -9.119 1.00 . A A . 80 VAL HG13 1 1
1 1152 1 1 80 VAL HG21 H 0.183 -2.074 -9.924 1.00 . A A . 80 VAL HG21 1 1
1 1153 1 1 80 VAL HG22 H -0.379 -1.077 -8.581 1.00 . A A . 80 VAL HG22 1 1
1 1154 1 1 80 VAL HG23 H -0.018 -0.334 -10.138 1.00 . A A . 80 VAL HG23 1 1
1 1155 1 1 80 VAL N N 1.043 0.212 -6.863 1.00 . A A . 80 VAL N 1 1
1 1156 1 1 80 VAL O O 3.855 0.382 -7.195 1.00 . A A . 80 VAL O 1 1
1 1157 1 1 81 ARG C C 5.928 -3.136 -6.071 1.00 . A A . 81 ARG C 1 1
1 1158 1 1 81 ARG CA C 5.320 -1.746 -6.242 1.00 . A A . 81 ARG CA 1 1
1 1159 1 1 81 ARG CB C 5.500 -0.951 -4.951 1.00 . A A . 81 ARG CB 1 1
1 1160 1 1 81 ARG CD C 7.769 -0.056 -5.538 1.00 . A A . 81 ARG CD 1 1
1 1161 1 1 81 ARG CG C 6.950 -0.845 -4.530 1.00 . A A . 81 ARG CG 1 1
1 1162 1 1 81 ARG CZ C 10.138 0.075 -6.263 1.00 . A A . 81 ARG CZ 1 1
1 1163 1 1 81 ARG H H 3.424 -2.644 -6.544 1.00 . A A . 81 ARG H 1 1
1 1164 1 1 81 ARG HA H 5.848 -1.242 -7.030 1.00 . A A . 81 ARG HA 1 1
1 1165 1 1 81 ARG HB2 H 5.111 0.045 -5.096 1.00 . A A . 81 ARG HB2 1 1
1 1166 1 1 81 ARG HD2 H 7.388 -0.254 -6.529 1.00 . A A . 81 ARG HD2 1 1
1 1167 1 1 81 ARG HE H 9.433 -1.102 -4.807 1.00 . A A . 81 ARG HE 1 1
1 1168 1 1 81 ARG HG2 H 7.004 -0.350 -3.571 1.00 . A A . 81 ARG HG2 1 1
1 1169 1 1 81 ARG HH11 H 8.897 1.290 -7.321 1.00 . A A . 81 ARG HH11 1 1
1 1170 1 1 81 ARG HH12 H 10.577 1.354 -7.772 1.00 . A A . 81 ARG HH12 1 1
1 1171 1 1 81 ARG HH21 H 11.631 -1.031 -5.437 1.00 . A A . 81 ARG HH21 1 1
1 1172 1 1 81 ARG HH22 H 12.120 0.050 -6.702 1.00 . A A . 81 ARG HH22 1 1
1 1173 1 1 81 ARG N N 3.918 -1.795 -6.624 1.00 . A A . 81 ARG N 1 1
1 1174 1 1 81 ARG NE N 9.182 -0.428 -5.479 1.00 . A A . 81 ARG NE 1 1
1 1175 1 1 81 ARG NH1 N 9.846 0.975 -7.192 1.00 . A A . 81 ARG NH1 1 1
1 1176 1 1 81 ARG NH2 N 11.396 -0.339 -6.125 1.00 . A A . 81 ARG NH2 1 1
1 1177 1 1 81 ARG O O 5.313 -4.032 -5.506 1.00 . A A . 81 ARG O 1 1
1 1178 1 1 82 GLU C C 8.932 -4.224 -5.035 1.00 . A A . 82 GLU C 1 1
1 1179 1 1 82 GLU CA C 7.964 -4.460 -6.193 1.00 . A A . 82 GLU CA 1 1
1 1180 1 1 82 GLU CB C 8.720 -4.867 -7.458 1.00 . A A . 82 GLU CB 1 1
1 1181 1 1 82 GLU CD C 9.959 -4.094 -9.517 1.00 . A A . 82 GLU CD 1 1
1 1182 1 1 82 GLU CG C 9.221 -3.683 -8.265 1.00 . A A . 82 GLU CG 1 1
1 1183 1 1 82 GLU H H 7.656 -2.466 -6.791 1.00 . A A . 82 GLU H 1 1
1 1184 1 1 82 GLU HA H 7.277 -5.247 -5.919 1.00 . A A . 82 GLU HA 1 1
1 1185 1 1 82 GLU HB2 H 9.570 -5.471 -7.178 1.00 . A A . 82 GLU HB2 1 1
1 1186 1 1 82 GLU HG2 H 8.373 -3.081 -8.551 1.00 . A A . 82 GLU HG2 1 1
1 1187 1 1 82 GLU N N 7.192 -3.254 -6.439 1.00 . A A . 82 GLU N 1 1
1 1188 1 1 82 GLU O O 9.192 -3.079 -4.659 1.00 . A A . 82 GLU O 1 1
1 1189 1 1 82 GLU OE1 O 9.359 -4.776 -10.376 1.00 . A A . 82 GLU OE1 1 1
1 1190 1 1 82 GLU OE2 O 11.140 -3.728 -9.658 1.00 . A A . 82 GLU OE2 1 1
1 1191 1 1 83 ILE C C 11.787 -5.387 -3.787 1.00 . A A . 83 ILE C 1 1
1 1192 1 1 83 ILE CA C 10.351 -5.172 -3.317 1.00 . A A . 83 ILE CA 1 1
1 1193 1 1 83 ILE CB C 10.051 -6.229 -2.229 1.00 . A A . 83 ILE CB 1 1
1 1194 1 1 83 ILE CD1 C 7.854 -5.053 -1.666 1.00 . A A . 83 ILE CD1 1 1
1 1195 1 1 83 ILE CG1 C 8.548 -6.360 -1.972 1.00 . A A . 83 ILE CG1 1 1
1 1196 1 1 83 ILE CG2 C 10.778 -5.886 -0.938 1.00 . A A . 83 ILE CG2 1 1
1 1197 1 1 83 ILE H H 9.206 -6.186 -4.786 1.00 . A A . 83 ILE H 1 1
1 1198 1 1 83 ILE HA H 10.242 -4.177 -2.880 1.00 . A A . 83 ILE HA 1 1
1 1199 1 1 83 ILE HB H 10.429 -7.179 -2.577 1.00 . A A . 83 ILE HB 1 1
1 1200 1 1 83 ILE HD11 H 8.580 -4.334 -1.317 1.00 . A A . 83 ILE HD11 1 1
1 1201 1 1 83 ILE HD12 H 7.376 -4.681 -2.560 1.00 . A A . 83 ILE HD12 1 1
1 1202 1 1 83 ILE HD13 H 7.109 -5.213 -0.902 1.00 . A A . 83 ILE HD13 1 1
1 1203 1 1 83 ILE HG12 H 8.077 -6.786 -2.843 1.00 . A A . 83 ILE HG12 1 1
1 1204 1 1 83 ILE HG21 H 10.634 -4.840 -0.710 1.00 . A A . 83 ILE HG21 1 1
1 1205 1 1 83 ILE HG22 H 10.385 -6.489 -0.132 1.00 . A A . 83 ILE HG22 1 1
1 1206 1 1 83 ILE HG23 H 11.833 -6.088 -1.056 1.00 . A A . 83 ILE HG23 1 1
1 1207 1 1 83 ILE N N 9.444 -5.295 -4.454 1.00 . A A . 83 ILE N 1 1
1 1208 1 1 83 ILE O O 12.103 -6.426 -4.363 1.00 . A A . 83 ILE O 1 1
1 1209 1 1 84 SER C C 14.963 -4.535 -2.776 1.00 . A A . 84 SER C 1 1
1 1210 1 1 84 SER CA C 14.032 -4.502 -3.987 1.00 . A A . 84 SER CA 1 1
1 1211 1 1 84 SER CB C 14.364 -3.322 -4.901 1.00 . A A . 84 SER CB 1 1
1 1212 1 1 84 SER H H 12.330 -3.582 -3.137 1.00 . A A . 84 SER H 1 1
1 1213 1 1 84 SER HA H 14.149 -5.421 -4.542 1.00 . A A . 84 SER HA 1 1
1 1214 1 1 84 SER HB2 H 15.400 -3.046 -4.768 1.00 . A A . 84 SER HB2 1 1
1 1215 1 1 84 SER HG H 14.061 -1.554 -4.077 1.00 . A A . 84 SER HG 1 1
1 1216 1 1 84 SER N N 12.642 -4.405 -3.568 1.00 . A A . 84 SER N 1 1
1 1217 1 1 84 SER O O 14.936 -3.629 -1.946 1.00 . A A . 84 SER O 1 1
1 1218 1 1 84 SER OG O 13.546 -2.196 -4.596 1.00 . A A . 84 SER OG 1 1
1 1219 1 1 85 GLY C C 15.801 -5.738 -0.198 1.00 . A A . 85 GLY C 1 1
1 1220 1 1 85 GLY CA C 16.602 -5.774 -1.482 1.00 . A A . 85 GLY CA 1 1
1 1221 1 1 85 GLY H H 15.690 -6.329 -3.318 1.00 . A A . 85 GLY H 1 1
1 1222 1 1 85 GLY HA2 H 17.116 -6.722 -1.552 1.00 . A A . 85 GLY HA2 1 1
1 1223 1 1 85 GLY HA3 H 17.330 -4.977 -1.466 1.00 . A A . 85 GLY HA3 1 1
1 1224 1 1 85 GLY N N 15.741 -5.611 -2.646 1.00 . A A . 85 GLY N 1 1
1 1225 1 1 85 GLY O O 14.688 -6.268 -0.150 1.00 . A A . 85 GLY O 1 1
1 1226 1 1 86 ASN C C 14.986 -3.176 1.853 1.00 . A A . 86 ASN C 1 1
1 1227 1 1 86 ASN CA C 15.394 -4.638 1.895 1.00 . A A . 86 ASN CA 1 1
1 1228 1 1 86 ASN CB C 16.117 -4.946 3.214 1.00 . A A . 86 ASN CB 1 1
1 1229 1 1 86 ASN CG C 16.245 -6.433 3.482 1.00 . A A . 86 ASN CG 1 1
1 1230 1 1 86 ASN H H 17.043 -4.382 0.595 1.00 . A A . 86 ASN H 1 1
1 1231 1 1 86 ASN HA H 14.509 -5.251 1.820 1.00 . A A . 86 ASN HA 1 1
1 1232 1 1 86 ASN HB2 H 17.108 -4.520 3.179 1.00 . A A . 86 ASN HB2 1 1
1 1233 1 1 86 ASN HD21 H 18.222 -6.315 3.341 1.00 . A A . 86 ASN HD21 1 1
1 1234 1 1 86 ASN HD22 H 17.584 -7.897 3.648 1.00 . A A . 86 ASN HD22 1 1
1 1235 1 1 86 ASN N N 16.243 -4.929 0.756 1.00 . A A . 86 ASN N 1 1
1 1236 1 1 86 ASN ND2 N 17.473 -6.929 3.498 1.00 . A A . 86 ASN ND2 1 1
1 1237 1 1 86 ASN O O 15.656 -2.304 2.414 1.00 . A A . 86 ASN O 1 1
1 1238 1 1 86 ASN OD1 O 15.249 -7.131 3.677 1.00 . A A . 86 ASN OD1 1 1
1 1239 1 1 87 GLU C C 11.796 -1.771 0.719 1.00 . A A . 87 GLU C 1 1
1 1240 1 1 87 GLU CA C 13.217 -1.625 1.220 1.00 . A A . 87 GLU CA 1 1
1 1241 1 1 87 GLU CB C 14.007 -0.673 0.306 1.00 . A A . 87 GLU CB 1 1
1 1242 1 1 87 GLU CD C 14.668 -0.013 -2.049 1.00 . A A . 87 GLU CD 1 1
1 1243 1 1 87 GLU CG C 13.842 -0.946 -1.182 1.00 . A A . 87 GLU CG 1 1
1 1244 1 1 87 GLU H H 13.315 -3.701 0.913 1.00 . A A . 87 GLU H 1 1
1 1245 1 1 87 GLU HA H 13.194 -1.221 2.223 1.00 . A A . 87 GLU HA 1 1
1 1246 1 1 87 GLU HB2 H 13.684 0.338 0.499 1.00 . A A . 87 GLU HB2 1 1
1 1247 1 1 87 GLU HG2 H 14.147 -1.963 -1.383 1.00 . A A . 87 GLU HG2 1 1
1 1248 1 1 87 GLU N N 13.819 -2.942 1.282 1.00 . A A . 87 GLU N 1 1
1 1249 1 1 87 GLU O O 11.470 -2.764 0.066 1.00 . A A . 87 GLU O 1 1
1 1250 1 1 87 GLU OE1 O 15.395 0.842 -1.496 1.00 . A A . 87 GLU OE1 1 1
1 1251 1 1 87 GLU OE2 O 14.596 -0.130 -3.292 1.00 . A A . 87 GLU OE2 1 1
1 1252 1 1 88 LEU C C 9.435 0.668 -0.302 1.00 . A A . 88 LEU C 1 1
1 1253 1 1 88 LEU CA C 9.708 -0.710 0.255 1.00 . A A . 88 LEU CA 1 1
1 1254 1 1 88 LEU CB C 8.599 -1.093 1.232 1.00 . A A . 88 LEU CB 1 1
1 1255 1 1 88 LEU CD1 C 6.948 -2.142 -0.346 1.00 . A A . 88 LEU CD1 1 1
1 1256 1 1 88 LEU CD2 C 6.133 -1.014 1.723 1.00 . A A . 88 LEU CD2 1 1
1 1257 1 1 88 LEU CG C 7.191 -1.013 0.635 1.00 . A A . 88 LEU CG 1 1
1 1258 1 1 88 LEU H H 11.364 0.088 1.268 1.00 . A A . 88 LEU H 1 1
1 1259 1 1 88 LEU HA H 9.718 -1.422 -0.561 1.00 . A A . 88 LEU HA 1 1
1 1260 1 1 88 LEU HB2 H 8.772 -2.104 1.570 1.00 . A A . 88 LEU HB2 1 1
1 1261 1 1 88 LEU HD11 H 7.635 -2.055 -1.176 1.00 . A A . 88 LEU HD11 1 1
1 1262 1 1 88 LEU HD12 H 7.099 -3.091 0.149 1.00 . A A . 88 LEU HD12 1 1
1 1263 1 1 88 LEU HD13 H 5.933 -2.086 -0.713 1.00 . A A . 88 LEU HD13 1 1
1 1264 1 1 88 LEU HD21 H 5.273 -1.571 1.381 1.00 . A A . 88 LEU HD21 1 1
1 1265 1 1 88 LEU HD22 H 6.532 -1.475 2.613 1.00 . A A . 88 LEU HD22 1 1
1 1266 1 1 88 LEU HD23 H 5.841 0.003 1.940 1.00 . A A . 88 LEU HD23 1 1
1 1267 1 1 88 LEU HG H 7.105 -0.091 0.084 1.00 . A A . 88 LEU HG 1 1
1 1268 1 1 88 LEU N N 11.009 -0.734 0.872 1.00 . A A . 88 LEU N 1 1
1 1269 1 1 88 LEU O O 9.465 1.660 0.418 1.00 . A A . 88 LEU O 1 1
1 1270 1 1 89 ILE C C 7.122 1.833 -2.341 1.00 . A A . 89 ILE C 1 1
1 1271 1 1 89 ILE CA C 8.634 1.924 -2.191 1.00 . A A . 89 ILE CA 1 1
1 1272 1 1 89 ILE CB C 9.314 2.109 -3.567 1.00 . A A . 89 ILE CB 1 1
1 1273 1 1 89 ILE CD1 C 11.513 2.815 -2.453 1.00 . A A . 89 ILE CD1 1 1
1 1274 1 1 89 ILE CG1 C 10.831 1.899 -3.449 1.00 . A A . 89 ILE CG1 1 1
1 1275 1 1 89 ILE CG2 C 9.013 3.482 -4.154 1.00 . A A . 89 ILE CG2 1 1
1 1276 1 1 89 ILE H H 8.969 -0.137 -2.043 1.00 . A A . 89 ILE H 1 1
1 1277 1 1 89 ILE HA H 8.888 2.757 -1.551 1.00 . A A . 89 ILE HA 1 1
1 1278 1 1 89 ILE HB H 8.913 1.363 -4.240 1.00 . A A . 89 ILE HB 1 1
1 1279 1 1 89 ILE HD11 H 12.581 2.681 -2.516 1.00 . A A . 89 ILE HD11 1 1
1 1280 1 1 89 ILE HD12 H 11.266 3.841 -2.678 1.00 . A A . 89 ILE HD12 1 1
1 1281 1 1 89 ILE HD13 H 11.178 2.573 -1.455 1.00 . A A . 89 ILE HD13 1 1
1 1282 1 1 89 ILE HG12 H 11.020 0.883 -3.141 1.00 . A A . 89 ILE HG12 1 1
1 1283 1 1 89 ILE HG21 H 8.799 4.177 -3.355 1.00 . A A . 89 ILE HG21 1 1
1 1284 1 1 89 ILE HG22 H 9.868 3.829 -4.714 1.00 . A A . 89 ILE HG22 1 1
1 1285 1 1 89 ILE HG23 H 8.157 3.413 -4.809 1.00 . A A . 89 ILE HG23 1 1
1 1286 1 1 89 ILE N N 9.072 0.704 -1.559 1.00 . A A . 89 ILE N 1 1
1 1287 1 1 89 ILE O O 6.560 0.754 -2.174 1.00 . A A . 89 ILE O 1 1
1 1288 1 1 90 GLN C C 4.527 3.889 -3.715 1.00 . A A . 90 GLN C 1 1
1 1289 1 1 90 GLN CA C 5.004 2.904 -2.657 1.00 . A A . 90 GLN CA 1 1
1 1290 1 1 90 GLN CB C 4.387 3.234 -1.303 1.00 . A A . 90 GLN CB 1 1
1 1291 1 1 90 GLN CD C 2.546 1.509 -1.429 1.00 . A A . 90 GLN CD 1 1
1 1292 1 1 90 GLN CG C 2.893 2.970 -1.220 1.00 . A A . 90 GLN CG 1 1
1 1293 1 1 90 GLN H H 6.924 3.795 -2.605 1.00 . A A . 90 GLN H 1 1
1 1294 1 1 90 GLN HA H 4.712 1.904 -2.943 1.00 . A A . 90 GLN HA 1 1
1 1295 1 1 90 GLN HB2 H 4.876 2.640 -0.543 1.00 . A A . 90 GLN HB2 1 1
1 1296 1 1 90 GLN HE21 H 2.309 1.272 0.535 1.00 . A A . 90 GLN HE21 1 1
1 1297 1 1 90 GLN HE22 H 2.044 -0.135 -0.443 1.00 . A A . 90 GLN HE22 1 1
1 1298 1 1 90 GLN HG2 H 2.540 3.272 -0.245 1.00 . A A . 90 GLN HG2 1 1
1 1299 1 1 90 GLN N N 6.451 2.939 -2.556 1.00 . A A . 90 GLN N 1 1
1 1300 1 1 90 GLN NE2 N 2.271 0.809 -0.339 1.00 . A A . 90 GLN NE2 1 1
1 1301 1 1 90 GLN O O 4.749 5.093 -3.591 1.00 . A A . 90 GLN O 1 1
1 1302 1 1 90 GLN OE1 O 2.555 1.009 -2.554 1.00 . A A . 90 GLN OE1 1 1
1 1303 1 1 91 THR C C 1.976 4.296 -5.927 1.00 . A A . 91 THR C 1 1
1 1304 1 1 91 THR CA C 3.491 4.196 -5.887 1.00 . A A . 91 THR CA 1 1
1 1305 1 1 91 THR CB C 3.964 3.627 -7.236 1.00 . A A . 91 THR CB 1 1
1 1306 1 1 91 THR CG2 C 4.300 4.746 -8.210 1.00 . A A . 91 THR CG2 1 1
1 1307 1 1 91 THR H H 3.816 2.396 -4.834 1.00 . A A . 91 THR H 1 1
1 1308 1 1 91 THR HA H 3.912 5.183 -5.765 1.00 . A A . 91 THR HA 1 1
1 1309 1 1 91 THR HB H 3.163 3.034 -7.659 1.00 . A A . 91 THR HB 1 1
1 1310 1 1 91 THR HG1 H 4.840 1.870 -7.035 1.00 . A A . 91 THR HG1 1 1
1 1311 1 1 91 THR HG21 H 3.749 5.635 -7.941 1.00 . A A . 91 THR HG21 1 1
1 1312 1 1 91 THR HG22 H 4.029 4.445 -9.212 1.00 . A A . 91 THR HG22 1 1
1 1313 1 1 91 THR HG23 H 5.358 4.953 -8.171 1.00 . A A . 91 THR HG23 1 1
1 1314 1 1 91 THR N N 3.933 3.365 -4.779 1.00 . A A . 91 THR N 1 1
1 1315 1 1 91 THR O O 1.291 3.295 -6.131 1.00 . A A . 91 THR O 1 1
1 1316 1 1 91 THR OG1 O 5.118 2.798 -7.043 1.00 . A A . 91 THR OG1 1 1
1 1317 1 1 92 TYR C C -0.134 6.295 -7.540 1.00 . A A . 92 TYR C 1 1
1 1318 1 1 92 TYR CA C 0.066 5.754 -6.131 1.00 . A A . 92 TYR CA 1 1
1 1319 1 1 92 TYR CB C -0.503 6.746 -5.106 1.00 . A A . 92 TYR CB 1 1
1 1320 1 1 92 TYR CD1 C 0.916 6.376 -3.042 1.00 . A A . 92 TYR CD1 1 1
1 1321 1 1 92 TYR CD2 C -1.416 5.893 -2.909 1.00 . A A . 92 TYR CD2 1 1
1 1322 1 1 92 TYR CE1 C 1.073 6.004 -1.722 1.00 . A A . 92 TYR CE1 1 1
1 1323 1 1 92 TYR CE2 C -1.265 5.517 -1.588 1.00 . A A . 92 TYR CE2 1 1
1 1324 1 1 92 TYR CG C -0.330 6.328 -3.660 1.00 . A A . 92 TYR CG 1 1
1 1325 1 1 92 TYR CZ C -0.019 5.575 -0.999 1.00 . A A . 92 TYR CZ 1 1
1 1326 1 1 92 TYR H H 2.092 6.281 -5.881 1.00 . A A . 92 TYR H 1 1
1 1327 1 1 92 TYR HA H -0.451 4.810 -6.040 1.00 . A A . 92 TYR HA 1 1
1 1328 1 1 92 TYR HB2 H -0.014 7.699 -5.231 1.00 . A A . 92 TYR HB2 1 1
1 1329 1 1 92 TYR HD1 H 1.770 6.713 -3.610 1.00 . A A . 92 TYR HD1 1 1
1 1330 1 1 92 TYR HD2 H -2.391 5.849 -3.374 1.00 . A A . 92 TYR HD2 1 1
1 1331 1 1 92 TYR HE1 H 2.050 6.047 -1.262 1.00 . A A . 92 TYR HE1 1 1
1 1332 1 1 92 TYR HE2 H -2.121 5.180 -1.021 1.00 . A A . 92 TYR HE2 1 1
1 1333 1 1 92 TYR HH H 1.087 5.112 0.514 1.00 . A A . 92 TYR HH 1 1
1 1334 1 1 92 TYR N N 1.477 5.516 -5.914 1.00 . A A . 92 TYR N 1 1
1 1335 1 1 92 TYR O O 0.283 7.414 -7.851 1.00 . A A . 92 TYR O 1 1
1 1336 1 1 92 TYR OH O 0.137 5.207 0.320 1.00 . A A . 92 TYR OH 1 1
1 1337 1 1 93 THR C C -2.447 6.254 -9.949 1.00 . A A . 93 THR C 1 1
1 1338 1 1 93 THR CA C -0.982 5.876 -9.769 1.00 . A A . 93 THR CA 1 1
1 1339 1 1 93 THR CB C -0.630 4.735 -10.745 1.00 . A A . 93 THR CB 1 1
1 1340 1 1 93 THR CG2 C -0.723 5.207 -12.189 1.00 . A A . 93 THR CG2 1 1
1 1341 1 1 93 THR H H -1.008 4.590 -8.092 1.00 . A A . 93 THR H 1 1
1 1342 1 1 93 THR HA H -0.362 6.730 -9.999 1.00 . A A . 93 THR HA 1 1
1 1343 1 1 93 THR HB H -1.332 3.926 -10.602 1.00 . A A . 93 THR HB 1 1
1 1344 1 1 93 THR HG1 H 0.915 4.435 -9.557 1.00 . A A . 93 THR HG1 1 1
1 1345 1 1 93 THR HG21 H -1.184 6.183 -12.218 1.00 . A A . 93 THR HG21 1 1
1 1346 1 1 93 THR HG22 H -1.318 4.510 -12.759 1.00 . A A . 93 THR HG22 1 1
1 1347 1 1 93 THR HG23 H 0.269 5.266 -12.612 1.00 . A A . 93 THR HG23 1 1
1 1348 1 1 93 THR N N -0.733 5.488 -8.394 1.00 . A A . 93 THR N 1 1
1 1349 1 1 93 THR O O -3.342 5.422 -9.790 1.00 . A A . 93 THR O 1 1
1 1350 1 1 93 THR OG1 O 0.694 4.258 -10.477 1.00 . A A . 93 THR OG1 1 1
1 1351 1 1 94 TYR C C -4.181 8.556 -11.876 1.00 . A A . 94 TYR C 1 1
1 1352 1 1 94 TYR CA C -4.034 8.004 -10.466 1.00 . A A . 94 TYR CA 1 1
1 1353 1 1 94 TYR CB C -4.364 9.085 -9.431 1.00 . A A . 94 TYR CB 1 1
1 1354 1 1 94 TYR CD1 C -6.876 9.280 -9.695 1.00 . A A . 94 TYR CD1 1 1
1 1355 1 1 94 TYR CD2 C -5.527 11.201 -10.129 1.00 . A A . 94 TYR CD2 1 1
1 1356 1 1 94 TYR CE1 C -8.009 10.005 -10.018 1.00 . A A . 94 TYR CE1 1 1
1 1357 1 1 94 TYR CE2 C -6.653 11.929 -10.447 1.00 . A A . 94 TYR CE2 1 1
1 1358 1 1 94 TYR CG C -5.616 9.868 -9.748 1.00 . A A . 94 TYR CG 1 1
1 1359 1 1 94 TYR CZ C -7.889 11.330 -10.392 1.00 . A A . 94 TYR CZ 1 1
1 1360 1 1 94 TYR H H -1.929 8.132 -10.369 1.00 . A A . 94 TYR H 1 1
1 1361 1 1 94 TYR HA H -4.714 7.175 -10.342 1.00 . A A . 94 TYR HA 1 1
1 1362 1 1 94 TYR HB2 H -4.500 8.621 -8.466 1.00 . A A . 94 TYR HB2 1 1
1 1363 1 1 94 TYR HD1 H -6.968 8.234 -9.399 1.00 . A A . 94 TYR HD1 1 1
1 1364 1 1 94 TYR HD2 H -4.555 11.669 -10.172 1.00 . A A . 94 TYR HD2 1 1
1 1365 1 1 94 TYR HE1 H -8.981 9.537 -9.973 1.00 . A A . 94 TYR HE1 1 1
1 1366 1 1 94 TYR HE2 H -6.560 12.965 -10.739 1.00 . A A . 94 TYR HE2 1 1
1 1367 1 1 94 TYR HH H -8.905 12.410 -11.622 1.00 . A A . 94 TYR HH 1 1
1 1368 1 1 94 TYR N N -2.685 7.513 -10.264 1.00 . A A . 94 TYR N 1 1
1 1369 1 1 94 TYR O O -3.398 9.414 -12.294 1.00 . A A . 94 TYR O 1 1
1 1370 1 1 94 TYR OH O -9.008 12.059 -10.719 1.00 . A A . 94 TYR OH 1 1
1 1371 1 1 95 GLU C C -4.315 7.999 -14.926 1.00 . A A . 95 GLU C 1 1
1 1372 1 1 95 GLU CA C -5.454 8.418 -13.988 1.00 . A A . 95 GLU CA 1 1
1 1373 1 1 95 GLU CB C -5.722 9.931 -14.071 1.00 . A A . 95 GLU CB 1 1
1 1374 1 1 95 GLU CD C -5.541 10.468 -16.545 1.00 . A A . 95 GLU CD 1 1
1 1375 1 1 95 GLU CG C -6.448 10.377 -15.335 1.00 . A A . 95 GLU CG 1 1
1 1376 1 1 95 GLU H H -5.714 7.321 -12.200 1.00 . A A . 95 GLU H 1 1
1 1377 1 1 95 GLU HA H -6.349 7.893 -14.289 1.00 . A A . 95 GLU HA 1 1
1 1378 1 1 95 GLU HB2 H -6.321 10.223 -13.221 1.00 . A A . 95 GLU HB2 1 1
1 1379 1 1 95 GLU HG2 H -7.235 9.670 -15.551 1.00 . A A . 95 GLU HG2 1 1
1 1380 1 1 95 GLU N N -5.167 8.028 -12.603 1.00 . A A . 95 GLU N 1 1
1 1381 1 1 95 GLU O O -4.459 7.053 -15.699 1.00 . A A . 95 GLU O 1 1
1 1382 1 1 95 GLU OE1 O -4.603 11.292 -16.530 1.00 . A A . 95 GLU OE1 1 1
1 1383 1 1 95 GLU OE2 O -5.767 9.724 -17.521 1.00 . A A . 95 GLU OE2 1 1
1 1384 1 1 96 GLY C C -0.757 8.989 -15.115 1.00 . A A . 96 GLY C 1 1
1 1385 1 1 96 GLY CA C -2.010 8.290 -15.596 1.00 . A A . 96 GLY CA 1 1
1 1386 1 1 96 GLY H H -3.092 9.353 -14.117 1.00 . A A . 96 GLY H 1 1
1 1387 1 1 96 GLY HA2 H -1.862 7.222 -15.538 1.00 . A A . 96 GLY HA2 1 1
1 1388 1 1 96 GLY HA3 H -2.193 8.566 -16.624 1.00 . A A . 96 GLY HA3 1 1
1 1389 1 1 96 GLY N N -3.168 8.647 -14.797 1.00 . A A . 96 GLY N 1 1
1 1390 1 1 96 GLY O O 0.144 9.293 -15.900 1.00 . A A . 96 GLY O 1 1
1 1391 1 1 97 VAL C C 0.929 9.002 -12.014 1.00 . A A . 97 VAL C 1 1
1 1392 1 1 97 VAL CA C 0.473 9.838 -13.193 1.00 . A A . 97 VAL CA 1 1
1 1393 1 1 97 VAL CB C 0.166 11.258 -12.678 1.00 . A A . 97 VAL CB 1 1
1 1394 1 1 97 VAL CG1 C 1.447 11.974 -12.274 1.00 . A A . 97 VAL CG1 1 1
1 1395 1 1 97 VAL CG2 C -0.602 12.064 -13.711 1.00 . A A . 97 VAL CG2 1 1
1 1396 1 1 97 VAL H H -1.425 8.910 -13.238 1.00 . A A . 97 VAL H 1 1
1 1397 1 1 97 VAL HA H 1.266 9.893 -13.923 1.00 . A A . 97 VAL HA 1 1
1 1398 1 1 97 VAL HB H -0.450 11.159 -11.795 1.00 . A A . 97 VAL HB 1 1
1 1399 1 1 97 VAL HG11 H 1.341 12.361 -11.272 1.00 . A A . 97 VAL HG11 1 1
1 1400 1 1 97 VAL HG12 H 2.273 11.278 -12.307 1.00 . A A . 97 VAL HG12 1 1
1 1401 1 1 97 VAL HG13 H 1.635 12.789 -12.958 1.00 . A A . 97 VAL HG13 1 1
1 1402 1 1 97 VAL HG21 H -0.898 11.417 -14.524 1.00 . A A . 97 VAL HG21 1 1
1 1403 1 1 97 VAL HG22 H -1.483 12.490 -13.252 1.00 . A A . 97 VAL HG22 1 1
1 1404 1 1 97 VAL HG23 H 0.027 12.856 -14.091 1.00 . A A . 97 VAL HG23 1 1
1 1405 1 1 97 VAL N N -0.688 9.213 -13.809 1.00 . A A . 97 VAL N 1 1
1 1406 1 1 97 VAL O O 0.115 8.618 -11.169 1.00 . A A . 97 VAL O 1 1
1 1407 1 1 98 GLU C C 3.497 8.765 -9.881 1.00 . A A . 98 GLU C 1 1
1 1408 1 1 98 GLU CA C 2.746 7.903 -10.887 1.00 . A A . 98 GLU CA 1 1
1 1409 1 1 98 GLU CB C 3.687 6.814 -11.426 1.00 . A A . 98 GLU CB 1 1
1 1410 1 1 98 GLU CD C 2.815 6.499 -13.783 1.00 . A A . 98 GLU CD 1 1
1 1411 1 1 98 GLU CG C 3.052 5.861 -12.430 1.00 . A A . 98 GLU CG 1 1
1 1412 1 1 98 GLU H H 2.817 9.049 -12.660 1.00 . A A . 98 GLU H 1 1
1 1413 1 1 98 GLU HA H 1.911 7.437 -10.389 1.00 . A A . 98 GLU HA 1 1
1 1414 1 1 98 GLU HB2 H 4.529 7.290 -11.905 1.00 . A A . 98 GLU HB2 1 1
1 1415 1 1 98 GLU HG2 H 3.707 5.013 -12.562 1.00 . A A . 98 GLU HG2 1 1
1 1416 1 1 98 GLU N N 2.215 8.715 -11.959 1.00 . A A . 98 GLU N 1 1
1 1417 1 1 98 GLU O O 4.498 9.400 -10.219 1.00 . A A . 98 GLU O 1 1
1 1418 1 1 98 GLU OE1 O 3.773 7.058 -14.355 1.00 . A A . 98 GLU OE1 1 1
1 1419 1 1 98 GLU OE2 O 1.677 6.437 -14.284 1.00 . A A . 98 GLU OE2 1 1
1 1420 1 1 99 ALA C C 4.176 8.311 -6.512 1.00 . A A . 99 ALA C 1 1
1 1421 1 1 99 ALA CA C 3.780 9.350 -7.545 1.00 . A A . 99 ALA CA 1 1
1 1422 1 1 99 ALA CB C 2.904 10.425 -6.919 1.00 . A A . 99 ALA CB 1 1
1 1423 1 1 99 ALA H H 2.325 8.098 -8.416 1.00 . A A . 99 ALA H 1 1
1 1424 1 1 99 ALA HA H 4.669 9.817 -7.945 1.00 . A A . 99 ALA HA 1 1
1 1425 1 1 99 ALA HB1 H 2.705 10.172 -5.888 1.00 . A A . 99 ALA HB1 1 1
1 1426 1 1 99 ALA HB2 H 3.414 11.376 -6.965 1.00 . A A . 99 ALA HB2 1 1
1 1427 1 1 99 ALA HB3 H 1.972 10.489 -7.461 1.00 . A A . 99 ALA HB3 1 1
1 1428 1 1 99 ALA N N 3.079 8.687 -8.631 1.00 . A A . 99 ALA N 1 1
1 1429 1 1 99 ALA O O 3.392 7.409 -6.219 1.00 . A A . 99 ALA O 1 1
1 1430 1 1 100 LYS C C 6.830 7.879 -4.106 1.00 . A A . 100 LYS C 1 1
1 1431 1 1 100 LYS CA C 5.925 7.309 -5.185 1.00 . A A . 100 LYS CA 1 1
1 1432 1 1 100 LYS CB C 6.673 6.236 -5.989 1.00 . A A . 100 LYS CB 1 1
1 1433 1 1 100 LYS CD C 8.462 5.678 -7.663 1.00 . A A . 100 LYS CD 1 1
1 1434 1 1 100 LYS CE C 9.641 6.203 -8.469 1.00 . A A . 100 LYS CE 1 1
1 1435 1 1 100 LYS CG C 7.839 6.768 -6.806 1.00 . A A . 100 LYS CG 1 1
1 1436 1 1 100 LYS H H 6.040 9.032 -6.415 1.00 . A A . 100 LYS H 1 1
1 1437 1 1 100 LYS HA H 5.073 6.847 -4.706 1.00 . A A . 100 LYS HA 1 1
1 1438 1 1 100 LYS HB2 H 7.055 5.493 -5.303 1.00 . A A . 100 LYS HB2 1 1
1 1439 1 1 100 LYS HD2 H 8.806 4.881 -7.021 1.00 . A A . 100 LYS HD2 1 1
1 1440 1 1 100 LYS HE2 H 9.962 5.433 -9.155 1.00 . A A . 100 LYS HE2 1 1
1 1441 1 1 100 LYS HG2 H 7.482 7.559 -7.451 1.00 . A A . 100 LYS HG2 1 1
1 1442 1 1 100 LYS HZ1 H 11.641 6.731 -8.186 1.00 . A A . 100 LYS HZ1 1 1
1 1443 1 1 100 LYS HZ2 H 10.983 5.829 -6.913 1.00 . A A . 100 LYS HZ2 1 1
1 1444 1 1 100 LYS HZ3 H 10.576 7.470 -7.090 1.00 . A A . 100 LYS HZ3 1 1
1 1445 1 1 100 LYS N N 5.420 8.345 -6.071 1.00 . A A . 100 LYS N 1 1
1 1446 1 1 100 LYS NZ N 10.787 6.585 -7.604 1.00 . A A . 100 LYS NZ 1 1
1 1447 1 1 100 LYS O O 7.717 8.691 -4.378 1.00 . A A . 100 LYS O 1 1
1 1448 1 1 101 ARG C C 8.464 6.609 -1.484 1.00 . A A . 101 ARG C 1 1
1 1449 1 1 101 ARG CA C 7.515 7.763 -1.787 1.00 . A A . 101 ARG CA 1 1
1 1450 1 1 101 ARG CB C 6.701 8.137 -0.547 1.00 . A A . 101 ARG CB 1 1
1 1451 1 1 101 ARG CD C 6.655 9.346 1.665 1.00 . A A . 101 ARG CD 1 1
1 1452 1 1 101 ARG CG C 7.495 8.952 0.461 1.00 . A A . 101 ARG CG 1 1
1 1453 1 1 101 ARG CZ C 7.647 11.508 2.350 1.00 . A A . 101 ARG CZ 1 1
1 1454 1 1 101 ARG H H 5.971 6.692 -2.751 1.00 . A A . 101 ARG H 1 1
1 1455 1 1 101 ARG HA H 8.098 8.619 -2.099 1.00 . A A . 101 ARG HA 1 1
1 1456 1 1 101 ARG HB2 H 5.842 8.715 -0.853 1.00 . A A . 101 ARG HB2 1 1
1 1457 1 1 101 ARG HD2 H 5.775 9.867 1.318 1.00 . A A . 101 ARG HD2 1 1
1 1458 1 1 101 ARG HE H 7.733 9.810 3.414 1.00 . A A . 101 ARG HE 1 1
1 1459 1 1 101 ARG HG2 H 8.335 8.365 0.800 1.00 . A A . 101 ARG HG2 1 1
1 1460 1 1 101 ARG HH11 H 6.645 11.563 0.578 1.00 . A A . 101 ARG HH11 1 1
1 1461 1 1 101 ARG HH12 H 7.368 13.067 1.078 1.00 . A A . 101 ARG HH12 1 1
1 1462 1 1 101 ARG HH21 H 8.688 11.793 4.075 1.00 . A A . 101 ARG HH21 1 1
1 1463 1 1 101 ARG HH22 H 8.543 13.190 3.051 1.00 . A A . 101 ARG HH22 1 1
1 1464 1 1 101 ARG N N 6.650 7.390 -2.890 1.00 . A A . 101 ARG N 1 1
1 1465 1 1 101 ARG NE N 7.392 10.219 2.584 1.00 . A A . 101 ARG NE 1 1
1 1466 1 1 101 ARG NH1 N 7.189 12.091 1.248 1.00 . A A . 101 ARG NH1 1 1
1 1467 1 1 101 ARG NH2 N 8.348 12.220 3.226 1.00 . A A . 101 ARG NH2 1 1
1 1468 1 1 101 ARG O O 8.142 5.450 -1.749 1.00 . A A . 101 ARG O 1 1
1 1469 1 1 102 ILE C C 10.897 5.618 0.612 1.00 . A A . 102 ILE C 1 1
1 1470 1 1 102 ILE CA C 10.716 5.943 -0.867 1.00 . A A . 102 ILE CA 1 1
1 1471 1 1 102 ILE CB C 12.069 6.423 -1.464 1.00 . A A . 102 ILE CB 1 1
1 1472 1 1 102 ILE CD1 C 11.217 7.616 -3.568 1.00 . A A . 102 ILE CD1 1 1
1 1473 1 1 102 ILE CG1 C 12.018 6.463 -3.000 1.00 . A A . 102 ILE CG1 1 1
1 1474 1 1 102 ILE CG2 C 13.218 5.536 -1.005 1.00 . A A . 102 ILE CG2 1 1
1 1475 1 1 102 ILE H H 9.894 7.889 -0.939 1.00 . A A . 102 ILE H 1 1
1 1476 1 1 102 ILE HA H 10.417 5.043 -1.387 1.00 . A A . 102 ILE HA 1 1
1 1477 1 1 102 ILE HB H 12.259 7.421 -1.097 1.00 . A A . 102 ILE HB 1 1
1 1478 1 1 102 ILE HD11 H 10.528 7.246 -4.311 1.00 . A A . 102 ILE HD11 1 1
1 1479 1 1 102 ILE HD12 H 10.664 8.093 -2.773 1.00 . A A . 102 ILE HD12 1 1
1 1480 1 1 102 ILE HD13 H 11.886 8.331 -4.020 1.00 . A A . 102 ILE HD13 1 1
1 1481 1 1 102 ILE HG12 H 13.025 6.545 -3.382 1.00 . A A . 102 ILE HG12 1 1
1 1482 1 1 102 ILE HG21 H 13.158 5.392 0.062 1.00 . A A . 102 ILE HG21 1 1
1 1483 1 1 102 ILE HG22 H 13.155 4.579 -1.502 1.00 . A A . 102 ILE HG22 1 1
1 1484 1 1 102 ILE HG23 H 14.157 6.007 -1.252 1.00 . A A . 102 ILE HG23 1 1
1 1485 1 1 102 ILE N N 9.672 6.940 -1.056 1.00 . A A . 102 ILE N 1 1
1 1486 1 1 102 ILE O O 11.065 6.516 1.441 1.00 . A A . 102 ILE O 1 1
1 1487 1 1 103 PHE C C 12.068 2.666 2.244 1.00 . A A . 103 PHE C 1 1
1 1488 1 1 103 PHE CA C 11.101 3.846 2.278 1.00 . A A . 103 PHE CA 1 1
1 1489 1 1 103 PHE CB C 9.787 3.402 2.939 1.00 . A A . 103 PHE CB 1 1
1 1490 1 1 103 PHE CD1 C 8.354 5.438 3.266 1.00 . A A . 103 PHE CD1 1 1
1 1491 1 1 103 PHE CD2 C 7.681 3.831 1.642 1.00 . A A . 103 PHE CD2 1 1
1 1492 1 1 103 PHE CE1 C 7.238 6.199 2.977 1.00 . A A . 103 PHE CE1 1 1
1 1493 1 1 103 PHE CE2 C 6.566 4.588 1.345 1.00 . A A . 103 PHE CE2 1 1
1 1494 1 1 103 PHE CG C 8.589 4.248 2.603 1.00 . A A . 103 PHE CG 1 1
1 1495 1 1 103 PHE CZ C 6.343 5.774 2.016 1.00 . A A . 103 PHE CZ 1 1
1 1496 1 1 103 PHE H H 10.775 3.666 0.205 1.00 . A A . 103 PHE H 1 1
1 1497 1 1 103 PHE HA H 11.542 4.646 2.855 1.00 . A A . 103 PHE HA 1 1
1 1498 1 1 103 PHE HB2 H 9.566 2.393 2.631 1.00 . A A . 103 PHE HB2 1 1
1 1499 1 1 103 PHE HD1 H 9.053 5.773 4.018 1.00 . A A . 103 PHE HD1 1 1
1 1500 1 1 103 PHE HD2 H 7.856 2.904 1.116 1.00 . A A . 103 PHE HD2 1 1
1 1501 1 1 103 PHE HE1 H 7.068 7.126 3.503 1.00 . A A . 103 PHE HE1 1 1
1 1502 1 1 103 PHE HE2 H 5.867 4.252 0.594 1.00 . A A . 103 PHE HE2 1 1
1 1503 1 1 103 PHE HZ H 5.470 6.368 1.788 1.00 . A A . 103 PHE HZ 1 1
1 1504 1 1 103 PHE N N 10.889 4.326 0.922 1.00 . A A . 103 PHE N 1 1
1 1505 1 1 103 PHE O O 12.326 2.097 1.181 1.00 . A A . 103 PHE O 1 1
1 1506 1 1 104 LYS C C 13.239 0.370 4.753 1.00 . A A . 104 LYS C 1 1
1 1507 1 1 104 LYS CA C 13.514 1.166 3.486 1.00 . A A . 104 LYS CA 1 1
1 1508 1 1 104 LYS CB C 14.976 1.645 3.460 1.00 . A A . 104 LYS CB 1 1
1 1509 1 1 104 LYS CD C 14.818 3.287 5.386 1.00 . A A . 104 LYS CD 1 1
1 1510 1 1 104 LYS CE C 15.329 3.633 6.776 1.00 . A A . 104 LYS CE 1 1
1 1511 1 1 104 LYS CG C 15.538 2.075 4.814 1.00 . A A . 104 LYS CG 1 1
1 1512 1 1 104 LYS H H 12.346 2.770 4.217 1.00 . A A . 104 LYS H 1 1
1 1513 1 1 104 LYS HA H 13.338 0.530 2.632 1.00 . A A . 104 LYS HA 1 1
1 1514 1 1 104 LYS HB2 H 15.593 0.844 3.084 1.00 . A A . 104 LYS HB2 1 1
1 1515 1 1 104 LYS HD2 H 14.980 4.131 4.733 1.00 . A A . 104 LYS HD2 1 1
1 1516 1 1 104 LYS HE2 H 16.396 3.791 6.725 1.00 . A A . 104 LYS HE2 1 1
1 1517 1 1 104 LYS HG2 H 15.436 1.254 5.507 1.00 . A A . 104 LYS HG2 1 1
1 1518 1 1 104 LYS HZ1 H 15.319 1.627 7.372 1.00 . A A . 104 LYS HZ1 1 1
1 1519 1 1 104 LYS HZ2 H 14.029 2.536 7.988 1.00 . A A . 104 LYS HZ2 1 1
1 1520 1 1 104 LYS HZ3 H 15.584 2.721 8.640 1.00 . A A . 104 LYS HZ3 1 1
1 1521 1 1 104 LYS N N 12.594 2.293 3.399 1.00 . A A . 104 LYS N 1 1
1 1522 1 1 104 LYS NZ N 15.045 2.553 7.760 1.00 . A A . 104 LYS NZ 1 1
1 1523 1 1 104 LYS O O 12.653 0.895 5.698 1.00 . A A . 104 LYS O 1 1
1 1524 1 1 105 LYS C C 14.164 -1.052 7.170 1.00 . A A . 105 LYS C 1 1
1 1525 1 1 105 LYS CA C 13.516 -1.724 5.957 1.00 . A A . 105 LYS CA 1 1
1 1526 1 1 105 LYS CB C 14.150 -3.102 5.713 1.00 . A A . 105 LYS CB 1 1
1 1527 1 1 105 LYS CD C 12.733 -4.394 7.346 1.00 . A A . 105 LYS CD 1 1
1 1528 1 1 105 LYS CE C 12.735 -5.360 8.520 1.00 . A A . 105 LYS CE 1 1
1 1529 1 1 105 LYS CG C 14.144 -4.024 6.926 1.00 . A A . 105 LYS CG 1 1
1 1530 1 1 105 LYS H H 14.168 -1.234 4.004 1.00 . A A . 105 LYS H 1 1
1 1531 1 1 105 LYS HA H 12.458 -1.846 6.138 1.00 . A A . 105 LYS HA 1 1
1 1532 1 1 105 LYS HB2 H 13.609 -3.592 4.918 1.00 . A A . 105 LYS HB2 1 1
1 1533 1 1 105 LYS HD2 H 12.202 -3.497 7.630 1.00 . A A . 105 LYS HD2 1 1
1 1534 1 1 105 LYS HE2 H 11.718 -5.668 8.714 1.00 . A A . 105 LYS HE2 1 1
1 1535 1 1 105 LYS HG2 H 14.681 -4.926 6.681 1.00 . A A . 105 LYS HG2 1 1
1 1536 1 1 105 LYS HZ1 H 13.895 -5.444 10.256 1.00 . A A . 105 LYS HZ1 1 1
1 1537 1 1 105 LYS HZ2 H 12.527 -4.459 10.395 1.00 . A A . 105 LYS HZ2 1 1
1 1538 1 1 105 LYS HZ3 H 13.876 -3.913 9.527 1.00 . A A . 105 LYS HZ3 1 1
1 1539 1 1 105 LYS N N 13.678 -0.883 4.778 1.00 . A A . 105 LYS N 1 1
1 1540 1 1 105 LYS NZ N 13.297 -4.750 9.756 1.00 . A A . 105 LYS NZ 1 1
1 1541 1 1 105 LYS O O 15.267 -0.508 7.070 1.00 . A A . 105 LYS O 1 1
1 1542 1 1 106 GLU C C 15.052 -1.358 10.105 1.00 . A A . 106 GLU C 1 1
1 1543 1 1 106 GLU CA C 13.993 -0.444 9.507 1.00 . A A . 106 GLU CA 1 1
1 1544 1 1 106 GLU CB C 12.873 -0.188 10.519 1.00 . A A . 106 GLU CB 1 1
1 1545 1 1 106 GLU CD C 12.206 0.805 12.747 1.00 . A A . 106 GLU CD 1 1
1 1546 1 1 106 GLU CG C 13.320 0.599 11.741 1.00 . A A . 106 GLU CG 1 1
1 1547 1 1 106 GLU H H 12.586 -1.484 8.320 1.00 . A A . 106 GLU H 1 1
1 1548 1 1 106 GLU HA H 14.455 0.496 9.240 1.00 . A A . 106 GLU HA 1 1
1 1549 1 1 106 GLU HB2 H 12.082 0.364 10.033 1.00 . A A . 106 GLU HB2 1 1
1 1550 1 1 106 GLU HG2 H 14.123 0.061 12.224 1.00 . A A . 106 GLU HG2 1 1
1 1551 1 1 106 GLU N N 13.464 -1.047 8.295 1.00 . A A . 106 GLU N 1 1
1 1552 1 1 106 GLU O O 16.151 -0.868 10.435 1.00 . A A . 106 GLU O 1 1
1 1553 1 1 106 GLU OXT O 14.782 -2.573 10.221 1.00 . A A . 106 GLU OXT 1 1
1 1554 1 1 106 GLU OE1 O 11.733 -0.191 13.335 1.00 . A A . 106 GLU OE1 1 1
1 1555 1 1 106 GLU OE2 O 11.798 1.964 12.956 1.00 . A A . 106 GLU OE2 1 1
2 1556 1 1 1 ALA C C 8.058 -11.918 5.007 1.00 . A A . 1 ALA C 1 1
2 1557 1 1 1 ALA CA C 7.654 -13.208 4.295 1.00 . A A . 1 ALA CA 1 1
2 1558 1 1 1 ALA CB C 6.214 -13.135 3.798 1.00 . A A . 1 ALA CB 1 1
2 1559 1 1 1 ALA H1 H 8.849 -14.537 5.363 1.00 . A A . 1 ALA H1 1 1
2 1560 1 1 1 ALA H2 H 7.411 -15.221 4.783 1.00 . A A . 1 ALA H2 1 1
2 1561 1 1 1 ALA H3 H 7.373 -14.175 6.118 1.00 . A A . 1 ALA H3 1 1
2 1562 1 1 1 ALA HA H 8.298 -13.346 3.438 1.00 . A A . 1 ALA HA 1 1
2 1563 1 1 1 ALA HB1 H 5.614 -12.585 4.509 1.00 . A A . 1 ALA HB1 1 1
2 1564 1 1 1 ALA HB2 H 6.189 -12.635 2.842 1.00 . A A . 1 ALA HB2 1 1
2 1565 1 1 1 ALA HB3 H 5.819 -14.135 3.692 1.00 . A A . 1 ALA HB3 1 1
2 1566 1 1 1 ALA N N 7.834 -14.365 5.200 1.00 . A A . 1 ALA N 1 1
2 1567 1 1 1 ALA O O 9.145 -11.840 5.581 1.00 . A A . 1 ALA O 1 1
2 1568 1 1 2 PHE C C 7.291 -9.816 7.195 1.00 . A A . 2 PHE C 1 1
2 1569 1 1 2 PHE CA C 7.431 -9.660 5.680 1.00 . A A . 2 PHE CA 1 1
2 1570 1 1 2 PHE CB C 6.499 -8.559 5.165 1.00 . A A . 2 PHE CB 1 1
2 1571 1 1 2 PHE CD1 C 7.292 -8.678 2.782 1.00 . A A . 2 PHE CD1 1 1
2 1572 1 1 2 PHE CD2 C 7.090 -6.536 3.808 1.00 . A A . 2 PHE CD2 1 1
2 1573 1 1 2 PHE CE1 C 7.730 -8.081 1.617 1.00 . A A . 2 PHE CE1 1 1
2 1574 1 1 2 PHE CE2 C 7.526 -5.934 2.644 1.00 . A A . 2 PHE CE2 1 1
2 1575 1 1 2 PHE CG C 6.967 -7.914 3.891 1.00 . A A . 2 PHE CG 1 1
2 1576 1 1 2 PHE CZ C 7.846 -6.708 1.548 1.00 . A A . 2 PHE CZ 1 1
2 1577 1 1 2 PHE H H 6.312 -11.058 4.554 1.00 . A A . 2 PHE H 1 1
2 1578 1 1 2 PHE HA H 8.450 -9.377 5.461 1.00 . A A . 2 PHE HA 1 1
2 1579 1 1 2 PHE HB2 H 5.521 -8.980 4.984 1.00 . A A . 2 PHE HB2 1 1
2 1580 1 1 2 PHE HD1 H 7.200 -9.753 2.833 1.00 . A A . 2 PHE HD1 1 1
2 1581 1 1 2 PHE HD2 H 6.840 -5.930 4.666 1.00 . A A . 2 PHE HD2 1 1
2 1582 1 1 2 PHE HE1 H 7.980 -8.688 0.759 1.00 . A A . 2 PHE HE1 1 1
2 1583 1 1 2 PHE HE2 H 7.617 -4.859 2.593 1.00 . A A . 2 PHE HE2 1 1
2 1584 1 1 2 PHE HZ H 8.188 -6.239 0.636 1.00 . A A . 2 PHE HZ 1 1
2 1585 1 1 2 PHE N N 7.175 -10.923 4.997 1.00 . A A . 2 PHE N 1 1
2 1586 1 1 2 PHE O O 8.199 -10.326 7.851 1.00 . A A . 2 PHE O 1 1
2 1587 1 1 3 ASP C C 7.081 -8.483 9.855 1.00 . A A . 3 ASP C 1 1
2 1588 1 1 3 ASP CA C 5.972 -9.292 9.193 1.00 . A A . 3 ASP CA 1 1
2 1589 1 1 3 ASP CB C 5.891 -10.714 9.764 1.00 . A A . 3 ASP CB 1 1
2 1590 1 1 3 ASP CG C 5.633 -10.728 11.258 1.00 . A A . 3 ASP CG 1 1
2 1591 1 1 3 ASP H H 5.531 -8.860 7.173 1.00 . A A . 3 ASP H 1 1
2 1592 1 1 3 ASP HA H 5.030 -8.790 9.375 1.00 . A A . 3 ASP HA 1 1
2 1593 1 1 3 ASP HB2 H 5.087 -11.246 9.274 1.00 . A A . 3 ASP HB2 1 1
2 1594 1 1 3 ASP N N 6.186 -9.305 7.747 1.00 . A A . 3 ASP N 1 1
2 1595 1 1 3 ASP O O 7.952 -9.019 10.543 1.00 . A A . 3 ASP O 1 1
2 1596 1 1 3 ASP OD1 O 4.684 -10.052 11.713 1.00 . A A . 3 ASP OD1 1 1
2 1597 1 1 3 ASP OD2 O 6.362 -11.437 11.985 1.00 . A A . 3 ASP OD2 1 1
2 1598 1 1 4 GLY C C 7.921 -4.920 9.557 1.00 . A A . 4 GLY C 1 1
2 1599 1 1 4 GLY CA C 8.235 -6.365 9.852 1.00 . A A . 4 GLY CA 1 1
2 1600 1 1 4 GLY H H 6.502 -6.903 8.794 1.00 . A A . 4 GLY H 1 1
2 1601 1 1 4 GLY HA2 H 8.406 -6.481 10.913 1.00 . A A . 4 GLY HA2 1 1
2 1602 1 1 4 GLY HA3 H 9.129 -6.650 9.315 1.00 . A A . 4 GLY HA3 1 1
2 1603 1 1 4 GLY N N 7.150 -7.227 9.453 1.00 . A A . 4 GLY N 1 1
2 1604 1 1 4 GLY O O 6.943 -4.625 8.862 1.00 . A A . 4 GLY O 1 1
2 1605 1 1 5 THR C C 9.462 -2.059 8.870 1.00 . A A . 5 THR C 1 1
2 1606 1 1 5 THR CA C 8.492 -2.600 9.910 1.00 . A A . 5 THR CA 1 1
2 1607 1 1 5 THR CB C 8.679 -1.829 11.230 1.00 . A A . 5 THR CB 1 1
2 1608 1 1 5 THR CG2 C 7.627 -2.235 12.247 1.00 . A A . 5 THR CG2 1 1
2 1609 1 1 5 THR H H 9.458 -4.313 10.674 1.00 . A A . 5 THR H 1 1
2 1610 1 1 5 THR HA H 7.474 -2.456 9.565 1.00 . A A . 5 THR HA 1 1
2 1611 1 1 5 THR HB H 8.580 -0.770 11.032 1.00 . A A . 5 THR HB 1 1
2 1612 1 1 5 THR HG1 H 10.609 -2.220 11.041 1.00 . A A . 5 THR HG1 1 1
2 1613 1 1 5 THR HG21 H 6.675 -1.805 11.973 1.00 . A A . 5 THR HG21 1 1
2 1614 1 1 5 THR HG22 H 7.915 -1.879 13.225 1.00 . A A . 5 THR HG22 1 1
2 1615 1 1 5 THR HG23 H 7.543 -3.311 12.266 1.00 . A A . 5 THR HG23 1 1
2 1616 1 1 5 THR N N 8.713 -4.019 10.106 1.00 . A A . 5 THR N 1 1
2 1617 1 1 5 THR O O 10.664 -2.306 8.952 1.00 . A A . 5 THR O 1 1
2 1618 1 1 5 THR OG1 O 9.983 -2.089 11.767 1.00 . A A . 5 THR OG1 1 1
2 1619 1 1 6 TRP C C 9.373 0.661 6.615 1.00 . A A . 6 TRP C 1 1
2 1620 1 1 6 TRP CA C 9.760 -0.797 6.811 1.00 . A A . 6 TRP CA 1 1
2 1621 1 1 6 TRP CB C 9.536 -1.542 5.477 1.00 . A A . 6 TRP CB 1 1
2 1622 1 1 6 TRP CD1 C 9.624 -3.934 6.455 1.00 . A A . 6 TRP CD1 1 1
2 1623 1 1 6 TRP CD2 C 10.460 -3.752 4.392 1.00 . A A . 6 TRP CD2 1 1
2 1624 1 1 6 TRP CE2 C 10.570 -5.093 4.804 1.00 . A A . 6 TRP CE2 1 1
2 1625 1 1 6 TRP CE3 C 10.919 -3.404 3.120 1.00 . A A . 6 TRP CE3 1 1
2 1626 1 1 6 TRP CG C 9.867 -3.018 5.472 1.00 . A A . 6 TRP CG 1 1
2 1627 1 1 6 TRP CH2 C 11.552 -5.714 2.753 1.00 . A A . 6 TRP CH2 1 1
2 1628 1 1 6 TRP CZ2 C 11.115 -6.084 3.993 1.00 . A A . 6 TRP CZ2 1 1
2 1629 1 1 6 TRP CZ3 C 11.458 -4.389 2.313 1.00 . A A . 6 TRP CZ3 1 1
2 1630 1 1 6 TRP H H 7.969 -1.193 7.867 1.00 . A A . 6 TRP H 1 1
2 1631 1 1 6 TRP HA H 10.799 -0.864 7.101 1.00 . A A . 6 TRP HA 1 1
2 1632 1 1 6 TRP HB2 H 8.497 -1.445 5.204 1.00 . A A . 6 TRP HB2 1 1
2 1633 1 1 6 TRP HD1 H 9.171 -3.697 7.406 1.00 . A A . 6 TRP HD1 1 1
2 1634 1 1 6 TRP HE1 H 10.000 -6.002 6.608 1.00 . A A . 6 TRP HE1 1 1
2 1635 1 1 6 TRP HE3 H 10.857 -2.386 2.762 1.00 . A A . 6 TRP HE3 1 1
2 1636 1 1 6 TRP HH2 H 11.985 -6.449 2.090 1.00 . A A . 6 TRP HH2 1 1
2 1637 1 1 6 TRP HZ2 H 11.195 -7.111 4.320 1.00 . A A . 6 TRP HZ2 1 1
2 1638 1 1 6 TRP HZ3 H 11.813 -4.140 1.325 1.00 . A A . 6 TRP HZ3 1 1
2 1639 1 1 6 TRP N N 8.937 -1.363 7.873 1.00 . A A . 6 TRP N 1 1
2 1640 1 1 6 TRP NE1 N 10.057 -5.177 6.065 1.00 . A A . 6 TRP NE1 1 1
2 1641 1 1 6 TRP O O 8.371 0.947 5.961 1.00 . A A . 6 TRP O 1 1
2 1642 1 1 7 LYS C C 11.008 3.879 7.476 1.00 . A A . 7 LYS C 1 1
2 1643 1 1 7 LYS CA C 9.842 2.999 7.030 1.00 . A A . 7 LYS CA 1 1
2 1644 1 1 7 LYS CB C 8.584 3.325 7.829 1.00 . A A . 7 LYS CB 1 1
2 1645 1 1 7 LYS CD C 7.167 4.167 5.915 1.00 . A A . 7 LYS CD 1 1
2 1646 1 1 7 LYS CE C 6.122 5.204 5.521 1.00 . A A . 7 LYS CE 1 1
2 1647 1 1 7 LYS CG C 7.770 4.480 7.271 1.00 . A A . 7 LYS CG 1 1
2 1648 1 1 7 LYS H H 10.956 1.311 7.658 1.00 . A A . 7 LYS H 1 1
2 1649 1 1 7 LYS HA H 9.655 3.192 5.988 1.00 . A A . 7 LYS HA 1 1
2 1650 1 1 7 LYS HB2 H 7.953 2.449 7.850 1.00 . A A . 7 LYS HB2 1 1
2 1651 1 1 7 LYS HD2 H 7.954 4.159 5.174 1.00 . A A . 7 LYS HD2 1 1
2 1652 1 1 7 LYS HE2 H 6.543 6.187 5.675 1.00 . A A . 7 LYS HE2 1 1
2 1653 1 1 7 LYS HG2 H 6.970 4.704 7.960 1.00 . A A . 7 LYS HG2 1 1
2 1654 1 1 7 LYS HZ1 H 4.049 4.922 5.692 1.00 . A A . 7 LYS HZ1 1 1
2 1655 1 1 7 LYS HZ2 H 4.702 5.971 6.850 1.00 . A A . 7 LYS HZ2 1 1
2 1656 1 1 7 LYS HZ3 H 4.939 4.305 7.002 1.00 . A A . 7 LYS HZ3 1 1
2 1657 1 1 7 LYS N N 10.158 1.585 7.158 1.00 . A A . 7 LYS N 1 1
2 1658 1 1 7 LYS NZ N 4.870 5.092 6.323 1.00 . A A . 7 LYS NZ 1 1
2 1659 1 1 7 LYS O O 12.009 3.381 7.991 1.00 . A A . 7 LYS O 1 1
2 1660 1 1 8 VAL C C 11.653 7.144 8.479 1.00 . A A . 8 VAL C 1 1
2 1661 1 1 8 VAL CA C 12.009 6.112 7.402 1.00 . A A . 8 VAL CA 1 1
2 1662 1 1 8 VAL CB C 12.366 6.878 6.109 1.00 . A A . 8 VAL CB 1 1
2 1663 1 1 8 VAL CG1 C 13.577 7.777 6.323 1.00 . A A . 8 VAL CG1 1 1
2 1664 1 1 8 VAL CG2 C 12.610 5.916 4.958 1.00 . A A . 8 VAL CG2 1 1
2 1665 1 1 8 VAL H H 10.132 5.481 6.668 1.00 . A A . 8 VAL H 1 1
2 1666 1 1 8 VAL HA H 12.877 5.553 7.716 1.00 . A A . 8 VAL HA 1 1
2 1667 1 1 8 VAL HB H 11.522 7.506 5.853 1.00 . A A . 8 VAL HB 1 1
2 1668 1 1 8 VAL HG11 H 13.548 8.189 7.320 1.00 . A A . 8 VAL HG11 1 1
2 1669 1 1 8 VAL HG12 H 14.481 7.197 6.198 1.00 . A A . 8 VAL HG12 1 1
2 1670 1 1 8 VAL HG13 H 13.562 8.580 5.601 1.00 . A A . 8 VAL HG13 1 1
2 1671 1 1 8 VAL HG21 H 13.557 5.418 5.099 1.00 . A A . 8 VAL HG21 1 1
2 1672 1 1 8 VAL HG22 H 11.818 5.183 4.926 1.00 . A A . 8 VAL HG22 1 1
2 1673 1 1 8 VAL HG23 H 12.628 6.467 4.028 1.00 . A A . 8 VAL HG23 1 1
2 1674 1 1 8 VAL N N 10.924 5.168 7.149 1.00 . A A . 8 VAL N 1 1
2 1675 1 1 8 VAL O O 10.833 8.031 8.245 1.00 . A A . 8 VAL O 1 1
2 1676 1 1 9 GLY C C 11.005 8.404 11.176 1.00 . A A . 9 GLY C 1 1
2 1677 1 1 9 GLY CA C 12.366 8.228 10.528 1.00 . A A . 9 GLY CA 1 1
2 1678 1 1 9 GLY H H 13.175 6.506 9.608 1.00 . A A . 9 GLY H 1 1
2 1679 1 1 9 GLY HA2 H 13.089 8.029 11.305 1.00 . A A . 9 GLY HA2 1 1
2 1680 1 1 9 GLY HA3 H 12.637 9.152 10.040 1.00 . A A . 9 GLY HA3 1 1
2 1681 1 1 9 GLY N N 12.437 7.155 9.550 1.00 . A A . 9 GLY N 1 1
2 1682 1 1 9 GLY O O 10.517 7.512 11.871 1.00 . A A . 9 GLY O 1 1
2 1683 1 1 10 GLY C C 8.030 9.262 11.302 1.00 . A A . 10 GLY C 1 1
2 1684 1 1 10 GLY CA C 9.265 10.009 11.761 1.00 . A A . 10 GLY CA 1 1
2 1685 1 1 10 GLY H H 10.998 10.311 10.586 1.00 . A A . 10 GLY H 1 1
2 1686 1 1 10 GLY HA2 H 9.399 9.832 12.819 1.00 . A A . 10 GLY HA2 1 1
2 1687 1 1 10 GLY HA3 H 9.105 11.065 11.608 1.00 . A A . 10 GLY HA3 1 1
2 1688 1 1 10 GLY N N 10.483 9.621 11.069 1.00 . A A . 10 GLY N 1 1
2 1689 1 1 10 GLY O O 7.036 9.199 12.025 1.00 . A A . 10 GLY O 1 1
2 1690 1 1 11 LEU C C 7.256 6.415 9.771 1.00 . A A . 11 LEU C 1 1
2 1691 1 1 11 LEU CA C 6.966 7.900 9.621 1.00 . A A . 11 LEU CA 1 1
2 1692 1 1 11 LEU CB C 6.615 8.274 8.169 1.00 . A A . 11 LEU CB 1 1
2 1693 1 1 11 LEU CD1 C 8.380 7.613 6.508 1.00 . A A . 11 LEU CD1 1 1
2 1694 1 1 11 LEU CD2 C 7.304 9.853 6.345 1.00 . A A . 11 LEU CD2 1 1
2 1695 1 1 11 LEU CG C 7.776 8.759 7.289 1.00 . A A . 11 LEU CG 1 1
2 1696 1 1 11 LEU H H 8.918 8.720 9.602 1.00 . A A . 11 LEU H 1 1
2 1697 1 1 11 LEU HA H 6.115 8.133 10.244 1.00 . A A . 11 LEU HA 1 1
2 1698 1 1 11 LEU HB2 H 6.175 7.403 7.697 1.00 . A A . 11 LEU HB2 1 1
2 1699 1 1 11 LEU HD11 H 7.673 6.797 6.467 1.00 . A A . 11 LEU HD11 1 1
2 1700 1 1 11 LEU HD12 H 8.610 7.942 5.505 1.00 . A A . 11 LEU HD12 1 1
2 1701 1 1 11 LEU HD13 H 9.285 7.282 6.996 1.00 . A A . 11 LEU HD13 1 1
2 1702 1 1 11 LEU HD21 H 6.281 9.662 6.055 1.00 . A A . 11 LEU HD21 1 1
2 1703 1 1 11 LEU HD22 H 7.364 10.810 6.844 1.00 . A A . 11 LEU HD22 1 1
2 1704 1 1 11 LEU HD23 H 7.931 9.864 5.466 1.00 . A A . 11 LEU HD23 1 1
2 1705 1 1 11 LEU HG H 8.553 9.172 7.917 1.00 . A A . 11 LEU HG 1 1
2 1706 1 1 11 LEU N N 8.086 8.679 10.121 1.00 . A A . 11 LEU N 1 1
2 1707 1 1 11 LEU O O 8.414 6.005 9.854 1.00 . A A . 11 LEU O 1 1
2 1708 1 1 12 LYS C C 5.418 3.379 9.409 1.00 . A A . 12 LYS C 1 1
2 1709 1 1 12 LYS CA C 6.319 4.223 10.302 1.00 . A A . 12 LYS CA 1 1
2 1710 1 1 12 LYS CB C 5.981 3.988 11.777 1.00 . A A . 12 LYS CB 1 1
2 1711 1 1 12 LYS CD C 4.412 4.419 13.694 1.00 . A A . 12 LYS CD 1 1
2 1712 1 1 12 LYS CE C 3.081 5.026 14.118 1.00 . A A . 12 LYS CE 1 1
2 1713 1 1 12 LYS CG C 4.647 4.574 12.201 1.00 . A A . 12 LYS CG 1 1
2 1714 1 1 12 LYS H H 5.309 6.052 9.983 1.00 . A A . 12 LYS H 1 1
2 1715 1 1 12 LYS HA H 7.345 3.932 10.128 1.00 . A A . 12 LYS HA 1 1
2 1716 1 1 12 LYS HB2 H 5.954 2.922 11.962 1.00 . A A . 12 LYS HB2 1 1
2 1717 1 1 12 LYS HD2 H 4.410 3.367 13.940 1.00 . A A . 12 LYS HD2 1 1
2 1718 1 1 12 LYS HE2 H 2.292 4.562 13.548 1.00 . A A . 12 LYS HE2 1 1
2 1719 1 1 12 LYS HG2 H 4.633 5.625 11.953 1.00 . A A . 12 LYS HG2 1 1
2 1720 1 1 12 LYS HZ1 H 3.979 6.860 13.650 1.00 . A A . 12 LYS HZ1 1 1
2 1721 1 1 12 LYS HZ2 H 2.708 6.976 14.768 1.00 . A A . 12 LYS HZ2 1 1
2 1722 1 1 12 LYS HZ3 H 2.368 6.725 13.128 1.00 . A A . 12 LYS HZ3 1 1
2 1723 1 1 12 LYS N N 6.196 5.642 9.974 1.00 . A A . 12 LYS N 1 1
2 1724 1 1 12 LYS NZ N 3.032 6.496 13.898 1.00 . A A . 12 LYS NZ 1 1
2 1725 1 1 12 LYS O O 4.484 3.896 8.795 1.00 . A A . 12 LYS O 1 1
2 1726 1 1 13 LEU C C 5.341 -0.218 8.779 1.00 . A A . 13 LEU C 1 1
2 1727 1 1 13 LEU CA C 5.087 1.215 8.341 1.00 . A A . 13 LEU CA 1 1
2 1728 1 1 13 LEU CB C 5.563 1.424 6.896 1.00 . A A . 13 LEU CB 1 1
2 1729 1 1 13 LEU CD1 C 5.082 1.620 4.443 1.00 . A A . 13 LEU CD1 1 1
2 1730 1 1 13 LEU CD2 C 4.034 -0.217 5.753 1.00 . A A . 13 LEU CD2 1 1
2 1731 1 1 13 LEU CG C 4.514 1.223 5.795 1.00 . A A . 13 LEU CG 1 1
2 1732 1 1 13 LEU H H 6.613 1.799 9.685 1.00 . A A . 13 LEU H 1 1
2 1733 1 1 13 LEU HA H 4.031 1.424 8.407 1.00 . A A . 13 LEU HA 1 1
2 1734 1 1 13 LEU HB2 H 5.945 2.430 6.811 1.00 . A A . 13 LEU HB2 1 1
2 1735 1 1 13 LEU HD11 H 4.807 2.640 4.219 1.00 . A A . 13 LEU HD11 1 1
2 1736 1 1 13 LEU HD12 H 6.159 1.533 4.466 1.00 . A A . 13 LEU HD12 1 1
2 1737 1 1 13 LEU HD13 H 4.686 0.965 3.680 1.00 . A A . 13 LEU HD13 1 1
2 1738 1 1 13 LEU HD21 H 4.717 -0.839 6.313 1.00 . A A . 13 LEU HD21 1 1
2 1739 1 1 13 LEU HD22 H 3.047 -0.282 6.188 1.00 . A A . 13 LEU HD22 1 1
2 1740 1 1 13 LEU HD23 H 3.999 -0.554 4.727 1.00 . A A . 13 LEU HD23 1 1
2 1741 1 1 13 LEU HG H 3.663 1.857 5.999 1.00 . A A . 13 LEU HG 1 1
2 1742 1 1 13 LEU N N 5.792 2.120 9.236 1.00 . A A . 13 LEU N 1 1
2 1743 1 1 13 LEU O O 6.461 -0.583 9.119 1.00 . A A . 13 LEU O 1 1
2 1744 1 1 14 THR C C 3.452 -3.252 8.409 1.00 . A A . 14 THR C 1 1
2 1745 1 1 14 THR CA C 4.385 -2.393 9.248 1.00 . A A . 14 THR CA 1 1
2 1746 1 1 14 THR CB C 4.007 -2.534 10.737 1.00 . A A . 14 THR CB 1 1
2 1747 1 1 14 THR CG2 C 4.370 -3.916 11.265 1.00 . A A . 14 THR CG2 1 1
2 1748 1 1 14 THR H H 3.418 -0.661 8.556 1.00 . A A . 14 THR H 1 1
2 1749 1 1 14 THR HA H 5.404 -2.728 9.112 1.00 . A A . 14 THR HA 1 1
2 1750 1 1 14 THR HB H 2.940 -2.396 10.836 1.00 . A A . 14 THR HB 1 1
2 1751 1 1 14 THR HG1 H 5.253 -1.007 10.934 1.00 . A A . 14 THR HG1 1 1
2 1752 1 1 14 THR HG21 H 4.352 -3.906 12.345 1.00 . A A . 14 THR HG21 1 1
2 1753 1 1 14 THR HG22 H 5.360 -4.184 10.925 1.00 . A A . 14 THR HG22 1 1
2 1754 1 1 14 THR HG23 H 3.656 -4.639 10.899 1.00 . A A . 14 THR HG23 1 1
2 1755 1 1 14 THR N N 4.291 -1.013 8.819 1.00 . A A . 14 THR N 1 1
2 1756 1 1 14 THR O O 2.282 -2.916 8.238 1.00 . A A . 14 THR O 1 1
2 1757 1 1 14 THR OG1 O 4.684 -1.532 11.512 1.00 . A A . 14 THR OG1 1 1
2 1758 1 1 15 ILE C C 3.095 -6.577 7.648 1.00 . A A . 15 ILE C 1 1
2 1759 1 1 15 ILE CA C 3.177 -5.204 7.012 1.00 . A A . 15 ILE CA 1 1
2 1760 1 1 15 ILE CB C 3.763 -5.343 5.598 1.00 . A A . 15 ILE CB 1 1
2 1761 1 1 15 ILE CD1 C 4.555 -4.000 3.573 1.00 . A A . 15 ILE CD1 1 1
2 1762 1 1 15 ILE CG1 C 3.969 -3.960 4.968 1.00 . A A . 15 ILE CG1 1 1
2 1763 1 1 15 ILE CG2 C 2.848 -6.200 4.729 1.00 . A A . 15 ILE CG2 1 1
2 1764 1 1 15 ILE H H 4.931 -4.520 7.978 1.00 . A A . 15 ILE H 1 1
2 1765 1 1 15 ILE HA H 2.184 -4.787 6.935 1.00 . A A . 15 ILE HA 1 1
2 1766 1 1 15 ILE HB H 4.712 -5.844 5.686 1.00 . A A . 15 ILE HB 1 1
2 1767 1 1 15 ILE HD11 H 3.839 -4.435 2.892 1.00 . A A . 15 ILE HD11 1 1
2 1768 1 1 15 ILE HD12 H 4.793 -2.996 3.252 1.00 . A A . 15 ILE HD12 1 1
2 1769 1 1 15 ILE HD13 H 5.455 -4.598 3.578 1.00 . A A . 15 ILE HD13 1 1
2 1770 1 1 15 ILE HG12 H 3.017 -3.455 4.912 1.00 . A A . 15 ILE HG12 1 1
2 1771 1 1 15 ILE HG21 H 3.384 -6.522 3.849 1.00 . A A . 15 ILE HG21 1 1
2 1772 1 1 15 ILE HG22 H 2.527 -7.066 5.291 1.00 . A A . 15 ILE HG22 1 1
2 1773 1 1 15 ILE HG23 H 1.985 -5.621 4.434 1.00 . A A . 15 ILE HG23 1 1
2 1774 1 1 15 ILE N N 3.979 -4.321 7.840 1.00 . A A . 15 ILE N 1 1
2 1775 1 1 15 ILE O O 4.070 -7.331 7.652 1.00 . A A . 15 ILE O 1 1
2 1776 1 1 16 THR C C 0.891 -9.076 8.116 1.00 . A A . 16 THR C 1 1
2 1777 1 1 16 THR CA C 1.770 -8.126 8.932 1.00 . A A . 16 THR CA 1 1
2 1778 1 1 16 THR CB C 1.129 -7.873 10.312 1.00 . A A . 16 THR CB 1 1
2 1779 1 1 16 THR CG2 C 1.373 -9.042 11.254 1.00 . A A . 16 THR CG2 1 1
2 1780 1 1 16 THR H H 1.228 -6.214 8.228 1.00 . A A . 16 THR H 1 1
2 1781 1 1 16 THR HA H 2.746 -8.569 9.072 1.00 . A A . 16 THR HA 1 1
2 1782 1 1 16 THR HB H 0.063 -7.748 10.182 1.00 . A A . 16 THR HB 1 1
2 1783 1 1 16 THR HG1 H 2.631 -6.809 11.041 1.00 . A A . 16 THR HG1 1 1
2 1784 1 1 16 THR HG21 H 2.200 -8.810 11.909 1.00 . A A . 16 THR HG21 1 1
2 1785 1 1 16 THR HG22 H 1.605 -9.925 10.679 1.00 . A A . 16 THR HG22 1 1
2 1786 1 1 16 THR HG23 H 0.486 -9.218 11.845 1.00 . A A . 16 THR HG23 1 1
2 1787 1 1 16 THR N N 1.954 -6.875 8.228 1.00 . A A . 16 THR N 1 1
2 1788 1 1 16 THR O O 0.025 -8.625 7.362 1.00 . A A . 16 THR O 1 1
2 1789 1 1 16 THR OG1 O 1.680 -6.680 10.889 1.00 . A A . 16 THR OG1 1 1
2 1790 1 1 17 GLN C C 0.209 -12.664 8.282 1.00 . A A . 17 GLN C 1 1
2 1791 1 1 17 GLN CA C 0.329 -11.361 7.508 1.00 . A A . 17 GLN CA 1 1
2 1792 1 1 17 GLN CB C 0.894 -11.651 6.104 1.00 . A A . 17 GLN CB 1 1
2 1793 1 1 17 GLN CD C 3.388 -11.119 6.127 1.00 . A A . 17 GLN CD 1 1
2 1794 1 1 17 GLN CG C 2.318 -12.198 6.086 1.00 . A A . 17 GLN CG 1 1
2 1795 1 1 17 GLN H H 1.836 -10.692 8.839 1.00 . A A . 17 GLN H 1 1
2 1796 1 1 17 GLN HA H -0.660 -10.945 7.397 1.00 . A A . 17 GLN HA 1 1
2 1797 1 1 17 GLN HB2 H 0.250 -12.380 5.621 1.00 . A A . 17 GLN HB2 1 1
2 1798 1 1 17 GLN HE21 H 2.029 -9.693 5.873 1.00 . A A . 17 GLN HE21 1 1
2 1799 1 1 17 GLN HE22 H 3.663 -9.157 6.038 1.00 . A A . 17 GLN HE22 1 1
2 1800 1 1 17 GLN HG2 H 2.450 -12.838 6.947 1.00 . A A . 17 GLN HG2 1 1
2 1801 1 1 17 GLN N N 1.128 -10.381 8.233 1.00 . A A . 17 GLN N 1 1
2 1802 1 1 17 GLN NE2 N 2.988 -9.864 5.994 1.00 . A A . 17 GLN NE2 1 1
2 1803 1 1 17 GLN O O 1.206 -13.227 8.742 1.00 . A A . 17 GLN O 1 1
2 1804 1 1 17 GLN OE1 O 4.571 -11.415 6.252 1.00 . A A . 17 GLN OE1 1 1
2 1805 1 1 18 GLU C C -1.616 -15.464 7.833 1.00 . A A . 18 GLU C 1 1
2 1806 1 1 18 GLU CA C -1.270 -14.471 8.938 1.00 . A A . 18 GLU CA 1 1
2 1807 1 1 18 GLU CB C -2.397 -14.377 9.970 1.00 . A A . 18 GLU CB 1 1
2 1808 1 1 18 GLU CD C -4.715 -13.547 10.539 1.00 . A A . 18 GLU CD 1 1
2 1809 1 1 18 GLU CG C -3.610 -13.578 9.503 1.00 . A A . 18 GLU CG 1 1
2 1810 1 1 18 GLU H H -1.743 -12.698 7.909 1.00 . A A . 18 GLU H 1 1
2 1811 1 1 18 GLU HA H -0.365 -14.798 9.428 1.00 . A A . 18 GLU HA 1 1
2 1812 1 1 18 GLU HB2 H -2.725 -15.376 10.214 1.00 . A A . 18 GLU HB2 1 1
2 1813 1 1 18 GLU HG2 H -3.302 -12.564 9.296 1.00 . A A . 18 GLU HG2 1 1
2 1814 1 1 18 GLU N N -1.009 -13.172 8.348 1.00 . A A . 18 GLU N 1 1
2 1815 1 1 18 GLU O O -2.733 -15.466 7.314 1.00 . A A . 18 GLU O 1 1
2 1816 1 1 18 GLU OE1 O -4.553 -14.172 11.605 1.00 . A A . 18 GLU OE1 1 1
2 1817 1 1 18 GLU OE2 O -5.756 -12.910 10.292 1.00 . A A . 18 GLU OE2 1 1
2 1818 1 1 19 GLY C C -0.893 -16.174 4.925 1.00 . A A . 19 GLY C 1 1
2 1819 1 1 19 GLY CA C -0.781 -17.006 6.184 1.00 . A A . 19 GLY CA 1 1
2 1820 1 1 19 GLY H H 0.304 -16.014 7.703 1.00 . A A . 19 GLY H 1 1
2 1821 1 1 19 GLY HA2 H 0.063 -17.673 6.094 1.00 . A A . 19 GLY HA2 1 1
2 1822 1 1 19 GLY HA3 H -1.682 -17.588 6.304 1.00 . A A . 19 GLY HA3 1 1
2 1823 1 1 19 GLY N N -0.601 -16.167 7.349 1.00 . A A . 19 GLY N 1 1
2 1824 1 1 19 GLY O O 0.081 -15.553 4.498 1.00 . A A . 19 GLY O 1 1
2 1825 1 1 20 ASN C C -3.407 -14.037 3.847 1.00 . A A . 20 ASN C 1 1
2 1826 1 1 20 ASN CA C -2.368 -15.043 3.389 1.00 . A A . 20 ASN CA 1 1
2 1827 1 1 20 ASN CB C -2.869 -15.774 2.140 1.00 . A A . 20 ASN CB 1 1
2 1828 1 1 20 ASN CG C -1.754 -16.381 1.303 1.00 . A A . 20 ASN CG 1 1
2 1829 1 1 20 ASN H H -2.873 -16.351 4.961 1.00 . A A . 20 ASN H 1 1
2 1830 1 1 20 ASN HA H -1.446 -14.524 3.158 1.00 . A A . 20 ASN HA 1 1
2 1831 1 1 20 ASN HB2 H -3.533 -16.569 2.446 1.00 . A A . 20 ASN HB2 1 1
2 1832 1 1 20 ASN HD21 H -0.361 -15.510 2.423 1.00 . A A . 20 ASN HD21 1 1
2 1833 1 1 20 ASN HD22 H 0.224 -16.474 1.105 1.00 . A A . 20 ASN HD22 1 1
2 1834 1 1 20 ASN N N -2.115 -15.988 4.457 1.00 . A A . 20 ASN N 1 1
2 1835 1 1 20 ASN ND2 N -0.508 -16.092 1.648 1.00 . A A . 20 ASN ND2 1 1
2 1836 1 1 20 ASN O O -4.610 -14.217 3.650 1.00 . A A . 20 ASN O 1 1
2 1837 1 1 20 ASN OD1 O -2.017 -17.098 0.340 1.00 . A A . 20 ASN OD1 1 1
2 1838 1 1 21 LYS C C -2.770 -10.647 5.063 1.00 . A A . 21 LYS C 1 1
2 1839 1 1 21 LYS CA C -3.717 -11.783 4.737 1.00 . A A . 21 LYS CA 1 1
2 1840 1 1 21 LYS CB C -4.585 -12.114 5.955 1.00 . A A . 21 LYS CB 1 1
2 1841 1 1 21 LYS CD C -6.304 -11.343 7.619 1.00 . A A . 21 LYS CD 1 1
2 1842 1 1 21 LYS CE C -7.153 -12.595 7.456 1.00 . A A . 21 LYS CE 1 1
2 1843 1 1 21 LYS CG C -5.546 -11.002 6.346 1.00 . A A . 21 LYS CG 1 1
2 1844 1 1 21 LYS H H -1.932 -12.834 4.397 1.00 . A A . 21 LYS H 1 1
2 1845 1 1 21 LYS HA H -4.344 -11.503 3.903 1.00 . A A . 21 LYS HA 1 1
2 1846 1 1 21 LYS HB2 H -5.163 -13.000 5.739 1.00 . A A . 21 LYS HB2 1 1
2 1847 1 1 21 LYS HD2 H -5.595 -11.505 8.415 1.00 . A A . 21 LYS HD2 1 1
2 1848 1 1 21 LYS HE2 H -6.528 -13.393 7.084 1.00 . A A . 21 LYS HE2 1 1
2 1849 1 1 21 LYS HG2 H -4.985 -10.093 6.503 1.00 . A A . 21 LYS HG2 1 1
2 1850 1 1 21 LYS HZ1 H -8.317 -11.386 6.216 1.00 . A A . 21 LYS HZ1 1 1
2 1851 1 1 21 LYS HZ2 H -9.182 -12.632 6.971 1.00 . A A . 21 LYS HZ2 1 1
2 1852 1 1 21 LYS HZ3 H -8.158 -12.983 5.665 1.00 . A A . 21 LYS HZ3 1 1
2 1853 1 1 21 LYS N N -2.906 -12.924 4.348 1.00 . A A . 21 LYS N 1 1
2 1854 1 1 21 LYS NZ N -8.279 -12.385 6.513 1.00 . A A . 21 LYS NZ 1 1
2 1855 1 1 21 LYS O O -2.091 -10.691 6.084 1.00 . A A . 21 LYS O 1 1
2 1856 1 1 22 PHE C C -2.279 -7.352 4.793 1.00 . A A . 22 PHE C 1 1
2 1857 1 1 22 PHE CA C -1.642 -8.655 4.352 1.00 . A A . 22 PHE CA 1 1
2 1858 1 1 22 PHE CB C -0.830 -8.446 3.071 1.00 . A A . 22 PHE CB 1 1
2 1859 1 1 22 PHE CD1 C -0.200 -10.858 2.696 1.00 . A A . 22 PHE CD1 1 1
2 1860 1 1 22 PHE CD2 C 1.525 -9.213 2.652 1.00 . A A . 22 PHE CD2 1 1
2 1861 1 1 22 PHE CE1 C 0.732 -11.847 2.445 1.00 . A A . 22 PHE CE1 1 1
2 1862 1 1 22 PHE CE2 C 2.462 -10.197 2.401 1.00 . A A . 22 PHE CE2 1 1
2 1863 1 1 22 PHE CG C 0.184 -9.529 2.803 1.00 . A A . 22 PHE CG 1 1
2 1864 1 1 22 PHE CZ C 2.065 -11.516 2.298 1.00 . A A . 22 PHE CZ 1 1
2 1865 1 1 22 PHE H H -3.169 -9.714 3.344 1.00 . A A . 22 PHE H 1 1
2 1866 1 1 22 PHE HA H -0.973 -8.986 5.132 1.00 . A A . 22 PHE HA 1 1
2 1867 1 1 22 PHE HB2 H -1.505 -8.412 2.230 1.00 . A A . 22 PHE HB2 1 1
2 1868 1 1 22 PHE HD1 H -1.244 -11.121 2.810 1.00 . A A . 22 PHE HD1 1 1
2 1869 1 1 22 PHE HD2 H 1.836 -8.183 2.737 1.00 . A A . 22 PHE HD2 1 1
2 1870 1 1 22 PHE HE1 H 0.419 -12.878 2.366 1.00 . A A . 22 PHE HE1 1 1
2 1871 1 1 22 PHE HE2 H 3.503 -9.935 2.285 1.00 . A A . 22 PHE HE2 1 1
2 1872 1 1 22 PHE HZ H 2.795 -12.288 2.102 1.00 . A A . 22 PHE HZ 1 1
2 1873 1 1 22 PHE N N -2.635 -9.693 4.170 1.00 . A A . 22 PHE N 1 1
2 1874 1 1 22 PHE O O -3.279 -6.909 4.232 1.00 . A A . 22 PHE O 1 1
2 1875 1 1 23 THR C C -0.965 -4.479 6.320 1.00 . A A . 23 THR C 1 1
2 1876 1 1 23 THR CA C -2.133 -5.458 6.275 1.00 . A A . 23 THR CA 1 1
2 1877 1 1 23 THR CB C -2.803 -5.581 7.668 1.00 . A A . 23 THR CB 1 1
2 1878 1 1 23 THR CG2 C -1.814 -6.029 8.738 1.00 . A A . 23 THR CG2 1 1
2 1879 1 1 23 THR H H -0.874 -7.140 6.186 1.00 . A A . 23 THR H 1 1
2 1880 1 1 23 THR HA H -2.872 -5.082 5.579 1.00 . A A . 23 THR HA 1 1
2 1881 1 1 23 THR HB H -3.588 -6.320 7.599 1.00 . A A . 23 THR HB 1 1
2 1882 1 1 23 THR HG1 H -3.550 -3.803 7.249 1.00 . A A . 23 THR HG1 1 1
2 1883 1 1 23 THR HG21 H -1.798 -5.306 9.541 1.00 . A A . 23 THR HG21 1 1
2 1884 1 1 23 THR HG22 H -0.826 -6.109 8.306 1.00 . A A . 23 THR HG22 1 1
2 1885 1 1 23 THR HG23 H -2.114 -6.990 9.125 1.00 . A A . 23 THR HG23 1 1
2 1886 1 1 23 THR N N -1.674 -6.736 5.788 1.00 . A A . 23 THR N 1 1
2 1887 1 1 23 THR O O 0.126 -4.823 6.776 1.00 . A A . 23 THR O 1 1
2 1888 1 1 23 THR OG1 O -3.386 -4.326 8.046 1.00 . A A . 23 THR OG1 1 1
2 1889 1 1 24 VAL C C -0.427 -1.181 6.681 1.00 . A A . 24 VAL C 1 1
2 1890 1 1 24 VAL CA C -0.117 -2.296 5.699 1.00 . A A . 24 VAL CA 1 1
2 1891 1 1 24 VAL CB C 0.039 -1.716 4.272 1.00 . A A . 24 VAL CB 1 1
2 1892 1 1 24 VAL CG1 C 1.019 -0.553 4.247 1.00 . A A . 24 VAL CG1 1 1
2 1893 1 1 24 VAL CG2 C 0.481 -2.803 3.303 1.00 . A A . 24 VAL CG2 1 1
2 1894 1 1 24 VAL H H -2.046 -3.088 5.357 1.00 . A A . 24 VAL H 1 1
2 1895 1 1 24 VAL HA H 0.813 -2.766 5.981 1.00 . A A . 24 VAL HA 1 1
2 1896 1 1 24 VAL HB H -0.927 -1.349 3.949 1.00 . A A . 24 VAL HB 1 1
2 1897 1 1 24 VAL HG11 H 1.843 -0.761 4.915 1.00 . A A . 24 VAL HG11 1 1
2 1898 1 1 24 VAL HG12 H 1.395 -0.420 3.243 1.00 . A A . 24 VAL HG12 1 1
2 1899 1 1 24 VAL HG13 H 0.517 0.348 4.566 1.00 . A A . 24 VAL HG13 1 1
2 1900 1 1 24 VAL HG21 H 1.024 -2.356 2.483 1.00 . A A . 24 VAL HG21 1 1
2 1901 1 1 24 VAL HG22 H 1.121 -3.505 3.816 1.00 . A A . 24 VAL HG22 1 1
2 1902 1 1 24 VAL HG23 H -0.387 -3.319 2.921 1.00 . A A . 24 VAL HG23 1 1
2 1903 1 1 24 VAL N N -1.165 -3.296 5.753 1.00 . A A . 24 VAL N 1 1
2 1904 1 1 24 VAL O O -1.556 -0.700 6.747 1.00 . A A . 24 VAL O 1 1
2 1905 1 1 25 LYS C C 0.967 1.537 7.951 1.00 . A A . 25 LYS C 1 1
2 1906 1 1 25 LYS CA C 0.390 0.229 8.462 1.00 . A A . 25 LYS CA 1 1
2 1907 1 1 25 LYS CB C 1.094 -0.179 9.758 1.00 . A A . 25 LYS CB 1 1
2 1908 1 1 25 LYS CD C 1.963 0.501 12.007 1.00 . A A . 25 LYS CD 1 1
2 1909 1 1 25 LYS CE C 2.011 1.597 13.055 1.00 . A A . 25 LYS CE 1 1
2 1910 1 1 25 LYS CG C 1.141 0.920 10.803 1.00 . A A . 25 LYS CG 1 1
2 1911 1 1 25 LYS H H 1.430 -1.256 7.386 1.00 . A A . 25 LYS H 1 1
2 1912 1 1 25 LYS HA H -0.667 0.351 8.649 1.00 . A A . 25 LYS HA 1 1
2 1913 1 1 25 LYS HB2 H 0.574 -1.026 10.181 1.00 . A A . 25 LYS HB2 1 1
2 1914 1 1 25 LYS HD2 H 1.521 -0.382 12.444 1.00 . A A . 25 LYS HD2 1 1
2 1915 1 1 25 LYS HE2 H 2.632 1.266 13.876 1.00 . A A . 25 LYS HE2 1 1
2 1916 1 1 25 LYS HG2 H 1.582 1.802 10.364 1.00 . A A . 25 LYS HG2 1 1
2 1917 1 1 25 LYS HZ1 H 0.118 2.462 12.866 1.00 . A A . 25 LYS HZ1 1 1
2 1918 1 1 25 LYS HZ2 H 0.743 2.510 14.442 1.00 . A A . 25 LYS HZ2 1 1
2 1919 1 1 25 LYS HZ3 H 0.142 1.058 13.814 1.00 . A A . 25 LYS HZ3 1 1
2 1920 1 1 25 LYS N N 0.565 -0.802 7.461 1.00 . A A . 25 LYS N 1 1
2 1921 1 1 25 LYS NZ N 0.663 1.928 13.578 1.00 . A A . 25 LYS NZ 1 1
2 1922 1 1 25 LYS O O 2.175 1.657 7.755 1.00 . A A . 25 LYS O 1 1
2 1923 1 1 26 GLU C C 0.493 4.845 8.206 1.00 . A A . 26 GLU C 1 1
2 1924 1 1 26 GLU CA C 0.515 3.764 7.138 1.00 . A A . 26 GLU CA 1 1
2 1925 1 1 26 GLU CB C -0.366 4.165 5.959 1.00 . A A . 26 GLU CB 1 1
2 1926 1 1 26 GLU CD C 1.496 5.076 4.515 1.00 . A A . 26 GLU CD 1 1
2 1927 1 1 26 GLU CG C 0.351 4.086 4.622 1.00 . A A . 26 GLU CG 1 1
2 1928 1 1 26 GLU H H -0.865 2.312 7.807 1.00 . A A . 26 GLU H 1 1
2 1929 1 1 26 GLU HA H 1.531 3.652 6.789 1.00 . A A . 26 GLU HA 1 1
2 1930 1 1 26 GLU HB2 H -1.225 3.509 5.925 1.00 . A A . 26 GLU HB2 1 1
2 1931 1 1 26 GLU HG2 H 0.746 3.089 4.499 1.00 . A A . 26 GLU HG2 1 1
2 1932 1 1 26 GLU N N 0.095 2.488 7.679 1.00 . A A . 26 GLU N 1 1
2 1933 1 1 26 GLU O O -0.356 4.840 9.103 1.00 . A A . 26 GLU O 1 1
2 1934 1 1 26 GLU OE1 O 2.471 4.970 5.291 1.00 . A A . 26 GLU OE1 1 1
2 1935 1 1 26 GLU OE2 O 1.428 5.971 3.646 1.00 . A A . 26 GLU OE2 1 1
2 1936 1 1 27 SER C C 2.349 7.983 8.438 1.00 . A A . 27 SER C 1 1
2 1937 1 1 27 SER CA C 1.599 6.825 9.082 1.00 . A A . 27 SER CA 1 1
2 1938 1 1 27 SER CB C 2.359 6.349 10.320 1.00 . A A . 27 SER CB 1 1
2 1939 1 1 27 SER H H 2.118 5.669 7.399 1.00 . A A . 27 SER H 1 1
2 1940 1 1 27 SER HA H 0.611 7.155 9.370 1.00 . A A . 27 SER HA 1 1
2 1941 1 1 27 SER HB2 H 3.370 6.091 10.040 1.00 . A A . 27 SER HB2 1 1
2 1942 1 1 27 SER HG H 0.951 4.986 10.399 1.00 . A A . 27 SER HG 1 1
2 1943 1 1 27 SER N N 1.462 5.741 8.127 1.00 . A A . 27 SER N 1 1
2 1944 1 1 27 SER O O 3.389 7.777 7.803 1.00 . A A . 27 SER O 1 1
2 1945 1 1 27 SER OG O 1.745 5.211 10.903 1.00 . A A . 27 SER OG 1 1
2 1946 1 1 28 SER C C 1.911 11.633 8.734 1.00 . A A . 28 SER C 1 1
2 1947 1 1 28 SER CA C 2.427 10.385 8.027 1.00 . A A . 28 SER CA 1 1
2 1948 1 1 28 SER CB C 2.128 10.494 6.524 1.00 . A A . 28 SER CB 1 1
2 1949 1 1 28 SER H H 0.985 9.278 9.107 1.00 . A A . 28 SER H 1 1
2 1950 1 1 28 SER HA H 3.493 10.317 8.172 1.00 . A A . 28 SER HA 1 1
2 1951 1 1 28 SER HB2 H 1.060 10.549 6.377 1.00 . A A . 28 SER HB2 1 1
2 1952 1 1 28 SER HG H 3.002 8.739 6.429 1.00 . A A . 28 SER HG 1 1
2 1953 1 1 28 SER N N 1.815 9.187 8.590 1.00 . A A . 28 SER N 1 1
2 1954 1 1 28 SER O O 0.719 11.919 8.695 1.00 . A A . 28 SER O 1 1
2 1955 1 1 28 SER OG O 2.629 9.376 5.806 1.00 . A A . 28 SER OG 1 1
2 1956 1 1 29 ASN C C 1.647 13.527 11.210 1.00 . A A . 29 ASN C 1 1
2 1957 1 1 29 ASN CA C 2.527 13.682 9.965 1.00 . A A . 29 ASN CA 1 1
2 1958 1 1 29 ASN CB C 1.877 14.664 8.981 1.00 . A A . 29 ASN CB 1 1
2 1959 1 1 29 ASN CG C 2.864 15.272 7.995 1.00 . A A . 29 ASN CG 1 1
2 1960 1 1 29 ASN H H 3.775 12.128 9.241 1.00 . A A . 29 ASN H 1 1
2 1961 1 1 29 ASN HA H 3.472 14.103 10.280 1.00 . A A . 29 ASN HA 1 1
2 1962 1 1 29 ASN HB2 H 1.117 14.144 8.418 1.00 . A A . 29 ASN HB2 1 1
2 1963 1 1 29 ASN HD21 H 4.414 14.483 8.969 1.00 . A A . 29 ASN HD21 1 1
2 1964 1 1 29 ASN HD22 H 4.799 15.433 7.570 1.00 . A A . 29 ASN HD22 1 1
2 1965 1 1 29 ASN N N 2.833 12.403 9.308 1.00 . A A . 29 ASN N 1 1
2 1966 1 1 29 ASN ND2 N 4.152 15.037 8.197 1.00 . A A . 29 ASN ND2 1 1
2 1967 1 1 29 ASN O O 2.103 13.791 12.324 1.00 . A A . 29 ASN O 1 1
2 1968 1 1 29 ASN OD1 O 2.470 15.965 7.057 1.00 . A A . 29 ASN OD1 1 1
2 1969 1 1 30 PHE C C -1.777 12.210 11.787 1.00 . A A . 30 PHE C 1 1
2 1970 1 1 30 PHE CA C -0.547 13.051 12.148 1.00 . A A . 30 PHE CA 1 1
2 1971 1 1 30 PHE CB C -0.972 14.458 12.601 1.00 . A A . 30 PHE CB 1 1
2 1972 1 1 30 PHE CD1 C -1.208 13.788 15.010 1.00 . A A . 30 PHE CD1 1 1
2 1973 1 1 30 PHE CD2 C -2.881 15.193 14.054 1.00 . A A . 30 PHE CD2 1 1
2 1974 1 1 30 PHE CE1 C -1.880 13.801 16.216 1.00 . A A . 30 PHE CE1 1 1
2 1975 1 1 30 PHE CE2 C -3.558 15.212 15.260 1.00 . A A . 30 PHE CE2 1 1
2 1976 1 1 30 PHE CG C -1.700 14.482 13.916 1.00 . A A . 30 PHE CG 1 1
2 1977 1 1 30 PHE CZ C -3.056 14.513 16.341 1.00 . A A . 30 PHE CZ 1 1
2 1978 1 1 30 PHE H H 0.070 12.952 10.116 1.00 . A A . 30 PHE H 1 1
2 1979 1 1 30 PHE HA H -0.029 12.567 12.962 1.00 . A A . 30 PHE HA 1 1
2 1980 1 1 30 PHE HB2 H -0.093 15.077 12.699 1.00 . A A . 30 PHE HB2 1 1
2 1981 1 1 30 PHE HD1 H -0.288 13.231 14.912 1.00 . A A . 30 PHE HD1 1 1
2 1982 1 1 30 PHE HD2 H -3.272 15.742 13.210 1.00 . A A . 30 PHE HD2 1 1
2 1983 1 1 30 PHE HE1 H -1.485 13.257 17.062 1.00 . A A . 30 PHE HE1 1 1
2 1984 1 1 30 PHE HE2 H -4.477 15.770 15.354 1.00 . A A . 30 PHE HE2 1 1
2 1985 1 1 30 PHE HZ H -3.584 14.525 17.284 1.00 . A A . 30 PHE HZ 1 1
2 1986 1 1 30 PHE N N 0.386 13.147 11.027 1.00 . A A . 30 PHE N 1 1
2 1987 1 1 30 PHE O O -2.919 12.624 12.002 1.00 . A A . 30 PHE O 1 1
2 1988 1 1 31 ARG C C -2.078 8.609 11.051 1.00 . A A . 31 ARG C 1 1
2 1989 1 1 31 ARG CA C -2.624 10.025 11.144 1.00 . A A . 31 ARG CA 1 1
2 1990 1 1 31 ARG CB C -3.445 10.358 9.888 1.00 . A A . 31 ARG CB 1 1
2 1991 1 1 31 ARG CD C -2.116 11.682 8.213 1.00 . A A . 31 ARG CD 1 1
2 1992 1 1 31 ARG CG C -2.662 10.311 8.586 1.00 . A A . 31 ARG CG 1 1
2 1993 1 1 31 ARG CZ C -4.080 12.629 7.036 1.00 . A A . 31 ARG CZ 1 1
2 1994 1 1 31 ARG H H -0.605 10.656 11.324 1.00 . A A . 31 ARG H 1 1
2 1995 1 1 31 ARG HA H -3.276 10.078 12.005 1.00 . A A . 31 ARG HA 1 1
2 1996 1 1 31 ARG HB2 H -4.260 9.654 9.815 1.00 . A A . 31 ARG HB2 1 1
2 1997 1 1 31 ARG HD2 H -1.463 12.021 9.004 1.00 . A A . 31 ARG HD2 1 1
2 1998 1 1 31 ARG HE H -3.237 13.402 8.686 1.00 . A A . 31 ARG HE 1 1
2 1999 1 1 31 ARG HG2 H -1.837 9.622 8.696 1.00 . A A . 31 ARG HG2 1 1
2 2000 1 1 31 ARG HH11 H -3.204 11.073 6.072 1.00 . A A . 31 ARG HH11 1 1
2 2001 1 1 31 ARG HH12 H -4.655 11.682 5.339 1.00 . A A . 31 ARG HH12 1 1
2 2002 1 1 31 ARG HH21 H -5.149 14.223 7.707 1.00 . A A . 31 ARG HH21 1 1
2 2003 1 1 31 ARG HH22 H -5.757 13.467 6.258 1.00 . A A . 31 ARG HH22 1 1
2 2004 1 1 31 ARG N N -1.539 10.977 11.368 1.00 . A A . 31 ARG N 1 1
2 2005 1 1 31 ARG NE N -3.178 12.673 8.021 1.00 . A A . 31 ARG NE 1 1
2 2006 1 1 31 ARG NH1 N -3.970 11.725 6.072 1.00 . A A . 31 ARG NH1 1 1
2 2007 1 1 31 ARG NH2 N -5.070 13.511 6.996 1.00 . A A . 31 ARG NH2 1 1
2 2008 1 1 31 ARG O O -0.963 8.389 10.572 1.00 . A A . 31 ARG O 1 1
2 2009 1 1 32 ASN C C -3.564 5.379 11.094 1.00 . A A . 32 ASN C 1 1
2 2010 1 1 32 ASN CA C -2.434 6.269 11.596 1.00 . A A . 32 ASN CA 1 1
2 2011 1 1 32 ASN CB C -2.047 5.871 13.023 1.00 . A A . 32 ASN CB 1 1
2 2012 1 1 32 ASN CG C -1.606 4.427 13.128 1.00 . A A . 32 ASN CG 1 1
2 2013 1 1 32 ASN H H -3.713 7.916 11.961 1.00 . A A . 32 ASN H 1 1
2 2014 1 1 32 ASN HA H -1.578 6.155 10.948 1.00 . A A . 32 ASN HA 1 1
2 2015 1 1 32 ASN HB2 H -1.236 6.500 13.359 1.00 . A A . 32 ASN HB2 1 1
2 2016 1 1 32 ASN HD21 H -3.017 4.064 14.487 1.00 . A A . 32 ASN HD21 1 1
2 2017 1 1 32 ASN HD22 H -2.011 2.712 14.061 1.00 . A A . 32 ASN HD22 1 1
2 2018 1 1 32 ASN N N -2.845 7.665 11.567 1.00 . A A . 32 ASN N 1 1
2 2019 1 1 32 ASN ND2 N -2.279 3.658 13.974 1.00 . A A . 32 ASN ND2 1 1
2 2020 1 1 32 ASN O O -4.706 5.515 11.531 1.00 . A A . 32 ASN O 1 1
2 2021 1 1 32 ASN OD1 O -0.660 4.007 12.463 1.00 . A A . 32 ASN OD1 1 1
2 2022 1 1 33 ILE C C -3.720 2.436 8.892 1.00 . A A . 33 ILE C 1 1
2 2023 1 1 33 ILE CA C -4.299 3.722 9.486 1.00 . A A . 33 ILE CA 1 1
2 2024 1 1 33 ILE CB C -5.036 4.520 8.384 1.00 . A A . 33 ILE CB 1 1
2 2025 1 1 33 ILE CD1 C -6.961 4.415 6.728 1.00 . A A . 33 ILE CD1 1 1
2 2026 1 1 33 ILE CG1 C -6.116 3.661 7.723 1.00 . A A . 33 ILE CG1 1 1
2 2027 1 1 33 ILE CG2 C -4.049 5.046 7.346 1.00 . A A . 33 ILE CG2 1 1
2 2028 1 1 33 ILE H H -2.357 4.544 9.731 1.00 . A A . 33 ILE H 1 1
2 2029 1 1 33 ILE HA H -5.018 3.459 10.247 1.00 . A A . 33 ILE HA 1 1
2 2030 1 1 33 ILE HB H -5.506 5.373 8.851 1.00 . A A . 33 ILE HB 1 1
2 2031 1 1 33 ILE HD11 H -7.854 4.781 7.216 1.00 . A A . 33 ILE HD11 1 1
2 2032 1 1 33 ILE HD12 H -6.397 5.250 6.338 1.00 . A A . 33 ILE HD12 1 1
2 2033 1 1 33 ILE HD13 H -7.237 3.758 5.917 1.00 . A A . 33 ILE HD13 1 1
2 2034 1 1 33 ILE HG12 H -5.646 2.840 7.201 1.00 . A A . 33 ILE HG12 1 1
2 2035 1 1 33 ILE HG21 H -4.077 4.415 6.470 1.00 . A A . 33 ILE HG21 1 1
2 2036 1 1 33 ILE HG22 H -4.321 6.055 7.071 1.00 . A A . 33 ILE HG22 1 1
2 2037 1 1 33 ILE HG23 H -3.052 5.041 7.762 1.00 . A A . 33 ILE HG23 1 1
2 2038 1 1 33 ILE N N -3.268 4.542 10.110 1.00 . A A . 33 ILE N 1 1
2 2039 1 1 33 ILE O O -2.623 2.436 8.332 1.00 . A A . 33 ILE O 1 1
2 2040 1 1 34 ASP C C -4.881 -0.257 7.222 1.00 . A A . 34 ASP C 1 1
2 2041 1 1 34 ASP CA C -4.052 0.061 8.456 1.00 . A A . 34 ASP CA 1 1
2 2042 1 1 34 ASP CB C -4.216 -1.100 9.448 1.00 . A A . 34 ASP CB 1 1
2 2043 1 1 34 ASP CG C -3.522 -0.878 10.779 1.00 . A A . 34 ASP CG 1 1
2 2044 1 1 34 ASP H H -5.339 1.407 9.478 1.00 . A A . 34 ASP H 1 1
2 2045 1 1 34 ASP HA H -3.012 0.141 8.171 1.00 . A A . 34 ASP HA 1 1
2 2046 1 1 34 ASP HB2 H -5.267 -1.255 9.632 1.00 . A A . 34 ASP HB2 1 1
2 2047 1 1 34 ASP N N -4.465 1.341 9.024 1.00 . A A . 34 ASP N 1 1
2 2048 1 1 34 ASP O O -6.107 -0.126 7.239 1.00 . A A . 34 ASP O 1 1
2 2049 1 1 34 ASP OD1 O -3.968 -0.003 11.554 1.00 . A A . 34 ASP OD1 1 1
2 2050 1 1 34 ASP OD2 O -2.530 -1.575 11.064 1.00 . A A . 34 ASP OD2 1 1
2 2051 1 1 35 VAL C C -4.901 -2.866 5.114 1.00 . A A . 35 VAL C 1 1
2 2052 1 1 35 VAL CA C -4.949 -1.347 5.069 1.00 . A A . 35 VAL CA 1 1
2 2053 1 1 35 VAL CB C -4.341 -0.828 3.740 1.00 . A A . 35 VAL CB 1 1
2 2054 1 1 35 VAL CG1 C -3.018 -1.487 3.423 1.00 . A A . 35 VAL CG1 1 1
2 2055 1 1 35 VAL CG2 C -5.324 -0.995 2.590 1.00 . A A . 35 VAL CG2 1 1
2 2056 1 1 35 VAL H H -3.282 -1.027 6.322 1.00 . A A . 35 VAL H 1 1
2 2057 1 1 35 VAL HA H -5.979 -1.021 5.132 1.00 . A A . 35 VAL HA 1 1
2 2058 1 1 35 VAL HB H -4.139 0.213 3.858 1.00 . A A . 35 VAL HB 1 1
2 2059 1 1 35 VAL HG11 H -2.926 -1.613 2.354 1.00 . A A . 35 VAL HG11 1 1
2 2060 1 1 35 VAL HG12 H -2.210 -0.868 3.783 1.00 . A A . 35 VAL HG12 1 1
2 2061 1 1 35 VAL HG13 H -2.973 -2.453 3.904 1.00 . A A . 35 VAL HG13 1 1
2 2062 1 1 35 VAL HG21 H -6.320 -0.760 2.931 1.00 . A A . 35 VAL HG21 1 1
2 2063 1 1 35 VAL HG22 H -5.052 -0.329 1.784 1.00 . A A . 35 VAL HG22 1 1
2 2064 1 1 35 VAL HG23 H -5.297 -2.017 2.237 1.00 . A A . 35 VAL HG23 1 1
2 2065 1 1 35 VAL N N -4.240 -0.828 6.223 1.00 . A A . 35 VAL N 1 1
2 2066 1 1 35 VAL O O -3.862 -3.436 5.418 1.00 . A A . 35 VAL O 1 1
2 2067 1 1 36 VAL C C -6.593 -5.574 3.754 1.00 . A A . 36 VAL C 1 1
2 2068 1 1 36 VAL CA C -6.075 -4.967 5.052 1.00 . A A . 36 VAL CA 1 1
2 2069 1 1 36 VAL CB C -6.932 -5.449 6.245 1.00 . A A . 36 VAL CB 1 1
2 2070 1 1 36 VAL CG1 C -8.386 -5.022 6.092 1.00 . A A . 36 VAL CG1 1 1
2 2071 1 1 36 VAL CG2 C -6.820 -6.960 6.407 1.00 . A A . 36 VAL CG2 1 1
2 2072 1 1 36 VAL H H -6.869 -3.016 4.849 1.00 . A A . 36 VAL H 1 1
2 2073 1 1 36 VAL HA H -5.060 -5.305 5.209 1.00 . A A . 36 VAL HA 1 1
2 2074 1 1 36 VAL HB H -6.547 -4.988 7.143 1.00 . A A . 36 VAL HB 1 1
2 2075 1 1 36 VAL HG11 H -8.586 -4.187 6.746 1.00 . A A . 36 VAL HG11 1 1
2 2076 1 1 36 VAL HG12 H -8.568 -4.729 5.069 1.00 . A A . 36 VAL HG12 1 1
2 2077 1 1 36 VAL HG13 H -9.033 -5.847 6.351 1.00 . A A . 36 VAL HG13 1 1
2 2078 1 1 36 VAL HG21 H -5.929 -7.309 5.907 1.00 . A A . 36 VAL HG21 1 1
2 2079 1 1 36 VAL HG22 H -6.763 -7.207 7.457 1.00 . A A . 36 VAL HG22 1 1
2 2080 1 1 36 VAL HG23 H -7.687 -7.433 5.973 1.00 . A A . 36 VAL HG23 1 1
2 2081 1 1 36 VAL N N -6.036 -3.515 4.960 1.00 . A A . 36 VAL N 1 1
2 2082 1 1 36 VAL O O -7.526 -5.047 3.142 1.00 . A A . 36 VAL O 1 1
2 2083 1 1 37 PHE C C -5.667 -8.633 1.902 1.00 . A A . 37 PHE C 1 1
2 2084 1 1 37 PHE CA C -6.248 -7.229 2.010 1.00 . A A . 37 PHE CA 1 1
2 2085 1 1 37 PHE CB C -5.753 -6.361 0.847 1.00 . A A . 37 PHE CB 1 1
2 2086 1 1 37 PHE CD1 C -3.259 -6.642 0.643 1.00 . A A . 37 PHE CD1 1 1
2 2087 1 1 37 PHE CD2 C -4.106 -4.590 1.509 1.00 . A A . 37 PHE CD2 1 1
2 2088 1 1 37 PHE CE1 C -1.969 -6.171 0.786 1.00 . A A . 37 PHE CE1 1 1
2 2089 1 1 37 PHE CE2 C -2.820 -4.115 1.655 1.00 . A A . 37 PHE CE2 1 1
2 2090 1 1 37 PHE CG C -4.343 -5.857 1.001 1.00 . A A . 37 PHE CG 1 1
2 2091 1 1 37 PHE CZ C -1.749 -4.906 1.293 1.00 . A A . 37 PHE CZ 1 1
2 2092 1 1 37 PHE H H -5.111 -6.917 3.763 1.00 . A A . 37 PHE H 1 1
2 2093 1 1 37 PHE HA H -7.323 -7.298 1.955 1.00 . A A . 37 PHE HA 1 1
2 2094 1 1 37 PHE HB2 H -5.796 -6.941 -0.065 1.00 . A A . 37 PHE HB2 1 1
2 2095 1 1 37 PHE HD1 H -3.430 -7.633 0.245 1.00 . A A . 37 PHE HD1 1 1
2 2096 1 1 37 PHE HD2 H -4.942 -3.971 1.798 1.00 . A A . 37 PHE HD2 1 1
2 2097 1 1 37 PHE HE1 H -1.132 -6.794 0.503 1.00 . A A . 37 PHE HE1 1 1
2 2098 1 1 37 PHE HE2 H -2.656 -3.120 2.056 1.00 . A A . 37 PHE HE2 1 1
2 2099 1 1 37 PHE HZ H -0.741 -4.537 1.406 1.00 . A A . 37 PHE HZ 1 1
2 2100 1 1 37 PHE N N -5.913 -6.610 3.283 1.00 . A A . 37 PHE N 1 1
2 2101 1 1 37 PHE O O -4.549 -8.901 2.345 1.00 . A A . 37 PHE O 1 1
2 2102 1 1 38 GLU C C -5.595 -11.032 -0.405 1.00 . A A . 38 GLU C 1 1
2 2103 1 1 38 GLU CA C -5.977 -10.872 1.058 1.00 . A A . 38 GLU CA 1 1
2 2104 1 1 38 GLU CB C -7.058 -11.871 1.458 1.00 . A A . 38 GLU CB 1 1
2 2105 1 1 38 GLU CD C -8.511 -12.755 3.324 1.00 . A A . 38 GLU CD 1 1
2 2106 1 1 38 GLU CG C -7.383 -11.826 2.940 1.00 . A A . 38 GLU CG 1 1
2 2107 1 1 38 GLU H H -7.306 -9.240 0.952 1.00 . A A . 38 GLU H 1 1
2 2108 1 1 38 GLU HA H -5.100 -11.037 1.666 1.00 . A A . 38 GLU HA 1 1
2 2109 1 1 38 GLU HB2 H -7.959 -11.654 0.904 1.00 . A A . 38 GLU HB2 1 1
2 2110 1 1 38 GLU HG2 H -6.501 -12.106 3.498 1.00 . A A . 38 GLU HG2 1 1
2 2111 1 1 38 GLU N N -6.429 -9.518 1.293 1.00 . A A . 38 GLU N 1 1
2 2112 1 1 38 GLU O O -6.090 -10.300 -1.264 1.00 . A A . 38 GLU O 1 1
2 2113 1 1 38 GLU OE1 O -9.632 -12.582 2.814 1.00 . A A . 38 GLU OE1 1 1
2 2114 1 1 38 GLU OE2 O -8.282 -13.655 4.160 1.00 . A A . 38 GLU OE2 1 1
2 2115 1 1 39 LEU C C -5.138 -12.517 -2.982 1.00 . A A . 39 LEU C 1 1
2 2116 1 1 39 LEU CA C -4.071 -12.035 -2.005 1.00 . A A . 39 LEU CA 1 1
2 2117 1 1 39 LEU CB C -2.882 -13.013 -2.001 1.00 . A A . 39 LEU CB 1 1
2 2118 1 1 39 LEU CD1 C -1.329 -11.148 -1.304 1.00 . A A . 39 LEU CD1 1 1
2 2119 1 1 39 LEU CD2 C -1.937 -12.929 0.334 1.00 . A A . 39 LEU CD2 1 1
2 2120 1 1 39 LEU CG C -1.679 -12.616 -1.130 1.00 . A A . 39 LEU CG 1 1
2 2121 1 1 39 LEU H H -4.208 -12.380 0.076 1.00 . A A . 39 LEU H 1 1
2 2122 1 1 39 LEU HA H -3.722 -11.066 -2.327 1.00 . A A . 39 LEU HA 1 1
2 2123 1 1 39 LEU HB2 H -3.240 -13.973 -1.658 1.00 . A A . 39 LEU HB2 1 1
2 2124 1 1 39 LEU HD11 H -2.190 -10.541 -1.065 1.00 . A A . 39 LEU HD11 1 1
2 2125 1 1 39 LEU HD12 H -0.515 -10.895 -0.640 1.00 . A A . 39 LEU HD12 1 1
2 2126 1 1 39 LEU HD13 H -1.031 -10.968 -2.326 1.00 . A A . 39 LEU HD13 1 1
2 2127 1 1 39 LEU HD21 H -2.341 -12.055 0.822 1.00 . A A . 39 LEU HD21 1 1
2 2128 1 1 39 LEU HD22 H -2.641 -13.743 0.408 1.00 . A A . 39 LEU HD22 1 1
2 2129 1 1 39 LEU HD23 H -1.009 -13.211 0.810 1.00 . A A . 39 LEU HD23 1 1
2 2130 1 1 39 LEU HG H -0.822 -13.192 -1.444 1.00 . A A . 39 LEU HG 1 1
2 2131 1 1 39 LEU N N -4.617 -11.884 -0.663 1.00 . A A . 39 LEU N 1 1
2 2132 1 1 39 LEU O O -5.702 -13.602 -2.821 1.00 . A A . 39 LEU O 1 1
2 2133 1 1 40 GLY C C -7.795 -11.849 -4.552 1.00 . A A . 40 GLY C 1 1
2 2134 1 1 40 GLY CA C -6.370 -12.066 -5.017 1.00 . A A . 40 GLY CA 1 1
2 2135 1 1 40 GLY H H -4.916 -10.851 -4.073 1.00 . A A . 40 GLY H 1 1
2 2136 1 1 40 GLY HA2 H -6.195 -11.464 -5.897 1.00 . A A . 40 GLY HA2 1 1
2 2137 1 1 40 GLY HA3 H -6.243 -13.107 -5.277 1.00 . A A . 40 GLY HA3 1 1
2 2138 1 1 40 GLY N N -5.392 -11.711 -4.007 1.00 . A A . 40 GLY N 1 1
2 2139 1 1 40 GLY O O -8.692 -12.626 -4.891 1.00 . A A . 40 GLY O 1 1
2 2140 1 1 41 VAL C C -9.722 -9.019 -3.750 1.00 . A A . 41 VAL C 1 1
2 2141 1 1 41 VAL CA C -9.348 -10.440 -3.334 1.00 . A A . 41 VAL CA 1 1
2 2142 1 1 41 VAL CB C -9.461 -10.580 -1.799 1.00 . A A . 41 VAL CB 1 1
2 2143 1 1 41 VAL CG1 C -10.847 -10.188 -1.312 1.00 . A A . 41 VAL CG1 1 1
2 2144 1 1 41 VAL CG2 C -9.134 -12.003 -1.370 1.00 . A A . 41 VAL CG2 1 1
2 2145 1 1 41 VAL H H -7.265 -10.181 -3.581 1.00 . A A . 41 VAL H 1 1
2 2146 1 1 41 VAL HA H -10.044 -11.130 -3.789 1.00 . A A . 41 VAL HA 1 1
2 2147 1 1 41 VAL HB H -8.742 -9.917 -1.343 1.00 . A A . 41 VAL HB 1 1
2 2148 1 1 41 VAL HG11 H -11.155 -10.860 -0.526 1.00 . A A . 41 VAL HG11 1 1
2 2149 1 1 41 VAL HG12 H -10.824 -9.177 -0.932 1.00 . A A . 41 VAL HG12 1 1
2 2150 1 1 41 VAL HG13 H -11.547 -10.248 -2.133 1.00 . A A . 41 VAL HG13 1 1
2 2151 1 1 41 VAL HG21 H -9.240 -12.664 -2.217 1.00 . A A . 41 VAL HG21 1 1
2 2152 1 1 41 VAL HG22 H -8.120 -12.044 -1.003 1.00 . A A . 41 VAL HG22 1 1
2 2153 1 1 41 VAL HG23 H -9.814 -12.308 -0.588 1.00 . A A . 41 VAL HG23 1 1
2 2154 1 1 41 VAL N N -8.015 -10.775 -3.806 1.00 . A A . 41 VAL N 1 1
2 2155 1 1 41 VAL O O -8.924 -8.091 -3.616 1.00 . A A . 41 VAL O 1 1
2 2156 1 1 42 ASP C C -12.448 -7.082 -3.664 1.00 . A A . 42 ASP C 1 1
2 2157 1 1 42 ASP CA C -11.455 -7.583 -4.701 1.00 . A A . 42 ASP CA 1 1
2 2158 1 1 42 ASP CB C -12.135 -7.730 -6.068 1.00 . A A . 42 ASP CB 1 1
2 2159 1 1 42 ASP CG C -12.649 -6.422 -6.648 1.00 . A A . 42 ASP CG 1 1
2 2160 1 1 42 ASP H H -11.503 -9.668 -4.361 1.00 . A A . 42 ASP H 1 1
2 2161 1 1 42 ASP HA H -10.632 -6.887 -4.775 1.00 . A A . 42 ASP HA 1 1
2 2162 1 1 42 ASP HB2 H -11.425 -8.147 -6.766 1.00 . A A . 42 ASP HB2 1 1
2 2163 1 1 42 ASP N N -10.931 -8.874 -4.269 1.00 . A A . 42 ASP N 1 1
2 2164 1 1 42 ASP O O -13.260 -7.859 -3.161 1.00 . A A . 42 ASP O 1 1
2 2165 1 1 42 ASP OD1 O -13.566 -5.808 -6.058 1.00 . A A . 42 ASP OD1 1 1
2 2166 1 1 42 ASP OD2 O -12.160 -6.024 -7.727 1.00 . A A . 42 ASP OD2 1 1
2 2167 1 1 43 PHE C C -13.169 -3.808 -2.166 1.00 . A A . 43 PHE C 1 1
2 2168 1 1 43 PHE CA C -13.083 -5.326 -2.129 1.00 . A A . 43 PHE CA 1 1
2 2169 1 1 43 PHE CB C -12.460 -5.784 -0.806 1.00 . A A . 43 PHE CB 1 1
2 2170 1 1 43 PHE CD1 C -10.638 -4.173 -0.161 1.00 . A A . 43 PHE CD1 1 1
2 2171 1 1 43 PHE CD2 C -10.019 -6.281 -1.087 1.00 . A A . 43 PHE CD2 1 1
2 2172 1 1 43 PHE CE1 C -9.308 -3.819 -0.068 1.00 . A A . 43 PHE CE1 1 1
2 2173 1 1 43 PHE CE2 C -8.689 -5.934 -0.994 1.00 . A A . 43 PHE CE2 1 1
2 2174 1 1 43 PHE CG C -11.010 -5.408 -0.672 1.00 . A A . 43 PHE CG 1 1
2 2175 1 1 43 PHE CZ C -8.332 -4.702 -0.485 1.00 . A A . 43 PHE CZ 1 1
2 2176 1 1 43 PHE H H -11.558 -5.292 -3.599 1.00 . A A . 43 PHE H 1 1
2 2177 1 1 43 PHE HA H -14.078 -5.735 -2.210 1.00 . A A . 43 PHE HA 1 1
2 2178 1 1 43 PHE HB2 H -12.999 -5.333 0.015 1.00 . A A . 43 PHE HB2 1 1
2 2179 1 1 43 PHE HD1 H -11.403 -3.484 0.167 1.00 . A A . 43 PHE HD1 1 1
2 2180 1 1 43 PHE HD2 H -10.296 -7.245 -1.486 1.00 . A A . 43 PHE HD2 1 1
2 2181 1 1 43 PHE HE1 H -9.030 -2.854 0.329 1.00 . A A . 43 PHE HE1 1 1
2 2182 1 1 43 PHE HE2 H -7.927 -6.625 -1.326 1.00 . A A . 43 PHE HE2 1 1
2 2183 1 1 43 PHE HZ H -7.290 -4.428 -0.413 1.00 . A A . 43 PHE HZ 1 1
2 2184 1 1 43 PHE N N -12.294 -5.840 -3.239 1.00 . A A . 43 PHE N 1 1
2 2185 1 1 43 PHE O O -12.301 -3.140 -2.731 1.00 . A A . 43 PHE O 1 1
2 2186 1 1 44 ALA C C -13.892 -1.419 0.055 1.00 . A A . 44 ALA C 1 1
2 2187 1 1 44 ALA CA C -14.321 -1.835 -1.344 1.00 . A A . 44 ALA CA 1 1
2 2188 1 1 44 ALA CB C -15.761 -1.424 -1.607 1.00 . A A . 44 ALA CB 1 1
2 2189 1 1 44 ALA H H -14.781 -3.866 -0.995 1.00 . A A . 44 ALA H 1 1
2 2190 1 1 44 ALA HA H -13.685 -1.351 -2.072 1.00 . A A . 44 ALA HA 1 1
2 2191 1 1 44 ALA HB1 H -16.252 -1.215 -0.668 1.00 . A A . 44 ALA HB1 1 1
2 2192 1 1 44 ALA HB2 H -15.776 -0.541 -2.227 1.00 . A A . 44 ALA HB2 1 1
2 2193 1 1 44 ALA HB3 H -16.278 -2.227 -2.112 1.00 . A A . 44 ALA HB3 1 1
2 2194 1 1 44 ALA N N -14.170 -3.273 -1.489 1.00 . A A . 44 ALA N 1 1
2 2195 1 1 44 ALA O O -14.169 -2.127 1.027 1.00 . A A . 44 ALA O 1 1
2 2196 1 1 45 TYR C C -12.502 1.583 1.528 1.00 . A A . 45 TYR C 1 1
2 2197 1 1 45 TYR CA C -12.585 0.066 1.432 1.00 . A A . 45 TYR CA 1 1
2 2198 1 1 45 TYR CB C -11.195 -0.564 1.612 1.00 . A A . 45 TYR CB 1 1
2 2199 1 1 45 TYR CD1 C -11.337 -0.338 4.130 1.00 . A A . 45 TYR CD1 1 1
2 2200 1 1 45 TYR CD2 C -9.197 -0.157 3.100 1.00 . A A . 45 TYR CD2 1 1
2 2201 1 1 45 TYR CE1 C -10.760 -0.144 5.369 1.00 . A A . 45 TYR CE1 1 1
2 2202 1 1 45 TYR CE2 C -8.612 0.036 4.335 1.00 . A A . 45 TYR CE2 1 1
2 2203 1 1 45 TYR CG C -10.567 -0.346 2.974 1.00 . A A . 45 TYR CG 1 1
2 2204 1 1 45 TYR CZ C -9.397 0.043 5.466 1.00 . A A . 45 TYR CZ 1 1
2 2205 1 1 45 TYR H H -12.881 0.153 -0.658 1.00 . A A . 45 TYR H 1 1
2 2206 1 1 45 TYR HA H -13.239 -0.299 2.209 1.00 . A A . 45 TYR HA 1 1
2 2207 1 1 45 TYR HB2 H -11.270 -1.629 1.455 1.00 . A A . 45 TYR HB2 1 1
2 2208 1 1 45 TYR HD1 H -12.404 -0.485 4.051 1.00 . A A . 45 TYR HD1 1 1
2 2209 1 1 45 TYR HD2 H -8.583 -0.164 2.210 1.00 . A A . 45 TYR HD2 1 1
2 2210 1 1 45 TYR HE1 H -11.376 -0.140 6.256 1.00 . A A . 45 TYR HE1 1 1
2 2211 1 1 45 TYR HE2 H -7.545 0.183 4.412 1.00 . A A . 45 TYR HE2 1 1
2 2212 1 1 45 TYR HH H -7.879 0.007 6.662 1.00 . A A . 45 TYR HH 1 1
2 2213 1 1 45 TYR N N -13.137 -0.340 0.155 1.00 . A A . 45 TYR N 1 1
2 2214 1 1 45 TYR O O -11.951 2.247 0.648 1.00 . A A . 45 TYR O 1 1
2 2215 1 1 45 TYR OH O -8.818 0.243 6.699 1.00 . A A . 45 TYR OH 1 1
2 2216 1 1 46 SER C C -11.757 3.760 3.912 1.00 . A A . 46 SER C 1 1
2 2217 1 1 46 SER CA C -12.877 3.528 2.911 1.00 . A A . 46 SER CA 1 1
2 2218 1 1 46 SER CB C -14.203 4.071 3.458 1.00 . A A . 46 SER CB 1 1
2 2219 1 1 46 SER H H -13.356 1.519 3.332 1.00 . A A . 46 SER H 1 1
2 2220 1 1 46 SER HA H -12.635 4.030 1.988 1.00 . A A . 46 SER HA 1 1
2 2221 1 1 46 SER HB2 H -14.960 4.006 2.689 1.00 . A A . 46 SER HB2 1 1
2 2222 1 1 46 SER HG H -13.773 5.455 4.781 1.00 . A A . 46 SER HG 1 1
2 2223 1 1 46 SER N N -12.980 2.112 2.641 1.00 . A A . 46 SER N 1 1
2 2224 1 1 46 SER O O -11.717 3.134 4.973 1.00 . A A . 46 SER O 1 1
2 2225 1 1 46 SER OG O -14.082 5.427 3.863 1.00 . A A . 46 SER OG 1 1
2 2226 1 1 47 LEU C C -9.721 6.263 4.927 1.00 . A A . 47 LEU C 1 1
2 2227 1 1 47 LEU CA C -9.650 4.852 4.367 1.00 . A A . 47 LEU CA 1 1
2 2228 1 1 47 LEU CB C -8.346 4.671 3.584 1.00 . A A . 47 LEU CB 1 1
2 2229 1 1 47 LEU CD1 C -8.766 3.016 1.735 1.00 . A A . 47 LEU CD1 1 1
2 2230 1 1 47 LEU CD2 C -6.567 3.036 2.926 1.00 . A A . 47 LEU CD2 1 1
2 2231 1 1 47 LEU CG C -8.064 3.259 3.064 1.00 . A A . 47 LEU CG 1 1
2 2232 1 1 47 LEU H H -10.853 4.996 2.637 1.00 . A A . 47 LEU H 1 1
2 2233 1 1 47 LEU HA H -9.669 4.150 5.187 1.00 . A A . 47 LEU HA 1 1
2 2234 1 1 47 LEU HB2 H -8.374 5.339 2.734 1.00 . A A . 47 LEU HB2 1 1
2 2235 1 1 47 LEU HD11 H -9.831 3.138 1.864 1.00 . A A . 47 LEU HD11 1 1
2 2236 1 1 47 LEU HD12 H -8.407 3.725 1.004 1.00 . A A . 47 LEU HD12 1 1
2 2237 1 1 47 LEU HD13 H -8.557 2.011 1.396 1.00 . A A . 47 LEU HD13 1 1
2 2238 1 1 47 LEU HD21 H -6.366 2.499 2.011 1.00 . A A . 47 LEU HD21 1 1
2 2239 1 1 47 LEU HD22 H -6.060 3.989 2.902 1.00 . A A . 47 LEU HD22 1 1
2 2240 1 1 47 LEU HD23 H -6.210 2.459 3.767 1.00 . A A . 47 LEU HD23 1 1
2 2241 1 1 47 LEU HG H -8.444 2.541 3.775 1.00 . A A . 47 LEU HG 1 1
2 2242 1 1 47 LEU N N -10.800 4.584 3.527 1.00 . A A . 47 LEU N 1 1
2 2243 1 1 47 LEU O O -9.843 7.231 4.171 1.00 . A A . 47 LEU O 1 1
2 2244 1 1 48 ALA C C -10.929 8.459 6.571 1.00 . A A . 48 ALA C 1 1
2 2245 1 1 48 ALA CA C -9.707 7.636 6.967 1.00 . A A . 48 ALA CA 1 1
2 2246 1 1 48 ALA CB C -8.425 8.423 6.727 1.00 . A A . 48 ALA CB 1 1
2 2247 1 1 48 ALA H H -9.595 5.532 6.784 1.00 . A A . 48 ALA H 1 1
2 2248 1 1 48 ALA HA H -9.769 7.418 8.023 1.00 . A A . 48 ALA HA 1 1
2 2249 1 1 48 ALA HB1 H -8.672 9.423 6.400 1.00 . A A . 48 ALA HB1 1 1
2 2250 1 1 48 ALA HB2 H -7.857 8.473 7.643 1.00 . A A . 48 ALA HB2 1 1
2 2251 1 1 48 ALA HB3 H -7.839 7.933 5.964 1.00 . A A . 48 ALA HB3 1 1
2 2252 1 1 48 ALA N N -9.665 6.359 6.255 1.00 . A A . 48 ALA N 1 1
2 2253 1 1 48 ALA O O -10.875 9.692 6.548 1.00 . A A . 48 ALA O 1 1
2 2254 1 1 49 ASP C C -13.074 9.380 4.746 1.00 . A A . 49 ASP C 1 1
2 2255 1 1 49 ASP CA C -13.287 8.403 5.896 1.00 . A A . 49 ASP CA 1 1
2 2256 1 1 49 ASP CB C -13.918 9.130 7.090 1.00 . A A . 49 ASP CB 1 1
2 2257 1 1 49 ASP CG C -14.438 8.183 8.156 1.00 . A A . 49 ASP CG 1 1
2 2258 1 1 49 ASP H H -11.997 6.783 6.345 1.00 . A A . 49 ASP H 1 1
2 2259 1 1 49 ASP HA H -13.962 7.625 5.565 1.00 . A A . 49 ASP HA 1 1
2 2260 1 1 49 ASP HB2 H -13.178 9.774 7.542 1.00 . A A . 49 ASP HB2 1 1
2 2261 1 1 49 ASP N N -12.029 7.763 6.283 1.00 . A A . 49 ASP N 1 1
2 2262 1 1 49 ASP O O -13.645 10.473 4.733 1.00 . A A . 49 ASP O 1 1
2 2263 1 1 49 ASP OD1 O -14.469 6.962 7.915 1.00 . A A . 49 ASP OD1 1 1
2 2264 1 1 49 ASP OD2 O -14.830 8.660 9.241 1.00 . A A . 49 ASP OD2 1 1
2 2265 1 1 50 GLY C C -11.725 9.114 1.391 1.00 . A A . 50 GLY C 1 1
2 2266 1 1 50 GLY CA C -11.941 9.872 2.681 1.00 . A A . 50 GLY CA 1 1
2 2267 1 1 50 GLY H H -11.783 8.129 3.869 1.00 . A A . 50 GLY H 1 1
2 2268 1 1 50 GLY HA2 H -12.766 10.557 2.549 1.00 . A A . 50 GLY HA2 1 1
2 2269 1 1 50 GLY HA3 H -11.049 10.440 2.906 1.00 . A A . 50 GLY HA3 1 1
2 2270 1 1 50 GLY N N -12.232 8.999 3.796 1.00 . A A . 50 GLY N 1 1
2 2271 1 1 50 GLY O O -12.575 9.148 0.502 1.00 . A A . 50 GLY O 1 1
2 2272 1 1 51 THR C C -11.253 6.386 0.051 1.00 . A A . 51 THR C 1 1
2 2273 1 1 51 THR CA C -10.342 7.607 0.105 1.00 . A A . 51 THR CA 1 1
2 2274 1 1 51 THR CB C -8.867 7.153 0.051 1.00 . A A . 51 THR CB 1 1
2 2275 1 1 51 THR CG2 C -7.924 8.325 0.264 1.00 . A A . 51 THR CG2 1 1
2 2276 1 1 51 THR H H -9.996 8.354 2.055 1.00 . A A . 51 THR H 1 1
2 2277 1 1 51 THR HA H -10.539 8.230 -0.756 1.00 . A A . 51 THR HA 1 1
2 2278 1 1 51 THR HB H -8.671 6.723 -0.922 1.00 . A A . 51 THR HB 1 1
2 2279 1 1 51 THR HG1 H -9.385 5.583 1.123 1.00 . A A . 51 THR HG1 1 1
2 2280 1 1 51 THR HG21 H -8.055 9.040 -0.534 1.00 . A A . 51 THR HG21 1 1
2 2281 1 1 51 THR HG22 H -6.903 7.971 0.267 1.00 . A A . 51 THR HG22 1 1
2 2282 1 1 51 THR HG23 H -8.144 8.795 1.210 1.00 . A A . 51 THR HG23 1 1
2 2283 1 1 51 THR N N -10.622 8.387 1.298 1.00 . A A . 51 THR N 1 1
2 2284 1 1 51 THR O O -11.314 5.611 1.005 1.00 . A A . 51 THR O 1 1
2 2285 1 1 51 THR OG1 O -8.620 6.169 1.053 1.00 . A A . 51 THR OG1 1 1
2 2286 1 1 52 GLU C C -12.434 4.244 -2.366 1.00 . A A . 52 GLU C 1 1
2 2287 1 1 52 GLU CA C -12.873 5.097 -1.198 1.00 . A A . 52 GLU CA 1 1
2 2288 1 1 52 GLU CB C -14.305 5.600 -1.403 1.00 . A A . 52 GLU CB 1 1
2 2289 1 1 52 GLU CD C -16.219 6.955 -0.469 1.00 . A A . 52 GLU CD 1 1
2 2290 1 1 52 GLU CG C -14.780 6.530 -0.299 1.00 . A A . 52 GLU CG 1 1
2 2291 1 1 52 GLU H H -11.863 6.842 -1.798 1.00 . A A . 52 GLU H 1 1
2 2292 1 1 52 GLU HA H -12.823 4.505 -0.293 1.00 . A A . 52 GLU HA 1 1
2 2293 1 1 52 GLU HB2 H -14.356 6.133 -2.340 1.00 . A A . 52 GLU HB2 1 1
2 2294 1 1 52 GLU HG2 H -14.681 6.024 0.649 1.00 . A A . 52 GLU HG2 1 1
2 2295 1 1 52 GLU N N -11.961 6.215 -1.055 1.00 . A A . 52 GLU N 1 1
2 2296 1 1 52 GLU O O -12.710 4.564 -3.523 1.00 . A A . 52 GLU O 1 1
2 2297 1 1 52 GLU OE1 O -16.546 7.576 -1.497 1.00 . A A . 52 GLU OE1 1 1
2 2298 1 1 52 GLU OE2 O -17.034 6.672 0.435 1.00 . A A . 52 GLU OE2 1 1
2 2299 1 1 53 LEU C C -11.676 1.067 -3.140 1.00 . A A . 53 LEU C 1 1
2 2300 1 1 53 LEU CA C -11.002 2.431 -3.082 1.00 . A A . 53 LEU CA 1 1
2 2301 1 1 53 LEU CB C -9.502 2.240 -2.817 1.00 . A A . 53 LEU CB 1 1
2 2302 1 1 53 LEU CD1 C -8.837 4.646 -2.495 1.00 . A A . 53 LEU CD1 1 1
2 2303 1 1 53 LEU CD2 C -7.127 2.966 -3.164 1.00 . A A . 53 LEU CD2 1 1
2 2304 1 1 53 LEU CG C -8.586 3.376 -3.287 1.00 . A A . 53 LEU CG 1 1
2 2305 1 1 53 LEU H H -11.319 3.161 -1.130 1.00 . A A . 53 LEU H 1 1
2 2306 1 1 53 LEU HA H -11.129 2.928 -4.031 1.00 . A A . 53 LEU HA 1 1
2 2307 1 1 53 LEU HB2 H -9.362 2.112 -1.754 1.00 . A A . 53 LEU HB2 1 1
2 2308 1 1 53 LEU HD11 H -8.346 5.476 -2.984 1.00 . A A . 53 LEU HD11 1 1
2 2309 1 1 53 LEU HD12 H -9.898 4.834 -2.443 1.00 . A A . 53 LEU HD12 1 1
2 2310 1 1 53 LEU HD13 H -8.441 4.532 -1.496 1.00 . A A . 53 LEU HD13 1 1
2 2311 1 1 53 LEU HD21 H -6.511 3.662 -3.715 1.00 . A A . 53 LEU HD21 1 1
2 2312 1 1 53 LEU HD22 H -6.838 2.975 -2.123 1.00 . A A . 53 LEU HD22 1 1
2 2313 1 1 53 LEU HD23 H -6.996 1.973 -3.566 1.00 . A A . 53 LEU HD23 1 1
2 2314 1 1 53 LEU HG H -8.790 3.581 -4.329 1.00 . A A . 53 LEU HG 1 1
2 2315 1 1 53 LEU N N -11.603 3.267 -2.063 1.00 . A A . 53 LEU N 1 1
2 2316 1 1 53 LEU O O -11.674 0.318 -2.167 1.00 . A A . 53 LEU O 1 1
2 2317 1 1 54 THR C C -11.784 -1.324 -5.544 1.00 . A A . 54 THR C 1 1
2 2318 1 1 54 THR CA C -12.698 -0.605 -4.564 1.00 . A A . 54 THR CA 1 1
2 2319 1 1 54 THR CB C -14.106 -0.513 -5.169 1.00 . A A . 54 THR CB 1 1
2 2320 1 1 54 THR CG2 C -14.839 -1.842 -5.063 1.00 . A A . 54 THR CG2 1 1
2 2321 1 1 54 THR H H -12.077 1.347 -5.065 1.00 . A A . 54 THR H 1 1
2 2322 1 1 54 THR HA H -12.743 -1.148 -3.631 1.00 . A A . 54 THR HA 1 1
2 2323 1 1 54 THR HB H -14.010 -0.253 -6.214 1.00 . A A . 54 THR HB 1 1
2 2324 1 1 54 THR HG1 H -14.304 0.905 -3.813 1.00 . A A . 54 THR HG1 1 1
2 2325 1 1 54 THR HG21 H -14.919 -2.289 -6.042 1.00 . A A . 54 THR HG21 1 1
2 2326 1 1 54 THR HG22 H -15.828 -1.676 -4.661 1.00 . A A . 54 THR HG22 1 1
2 2327 1 1 54 THR HG23 H -14.291 -2.503 -4.408 1.00 . A A . 54 THR HG23 1 1
2 2328 1 1 54 THR N N -12.157 0.720 -4.316 1.00 . A A . 54 THR N 1 1
2 2329 1 1 54 THR O O -11.624 -0.870 -6.672 1.00 . A A . 54 THR O 1 1
2 2330 1 1 54 THR OG1 O -14.856 0.507 -4.494 1.00 . A A . 54 THR OG1 1 1
2 2331 1 1 55 GLY C C -9.569 -4.273 -5.472 1.00 . A A . 55 GLY C 1 1
2 2332 1 1 55 GLY CA C -10.085 -2.941 -5.956 1.00 . A A . 55 GLY CA 1 1
2 2333 1 1 55 GLY H H -11.150 -2.618 -4.149 1.00 . A A . 55 GLY H 1 1
2 2334 1 1 55 GLY HA2 H -10.523 -3.075 -6.932 1.00 . A A . 55 GLY HA2 1 1
2 2335 1 1 55 GLY HA3 H -9.251 -2.262 -6.046 1.00 . A A . 55 GLY HA3 1 1
2 2336 1 1 55 GLY N N -11.073 -2.340 -5.091 1.00 . A A . 55 GLY N 1 1
2 2337 1 1 55 GLY O O -9.753 -4.638 -4.311 1.00 . A A . 55 GLY O 1 1
2 2338 1 1 56 THR C C -6.743 -6.070 -5.920 1.00 . A A . 56 THR C 1 1
2 2339 1 1 56 THR CA C -8.260 -6.243 -6.051 1.00 . A A . 56 THR CA 1 1
2 2340 1 1 56 THR CB C -8.580 -7.301 -7.130 1.00 . A A . 56 THR CB 1 1
2 2341 1 1 56 THR CG2 C -8.114 -6.845 -8.507 1.00 . A A . 56 THR CG2 1 1
2 2342 1 1 56 THR H H -8.753 -4.586 -7.258 1.00 . A A . 56 THR H 1 1
2 2343 1 1 56 THR HA H -8.657 -6.588 -5.106 1.00 . A A . 56 THR HA 1 1
2 2344 1 1 56 THR HB H -9.651 -7.440 -7.164 1.00 . A A . 56 THR HB 1 1
2 2345 1 1 56 THR HG1 H -8.652 -9.220 -6.665 1.00 . A A . 56 THR HG1 1 1
2 2346 1 1 56 THR HG21 H -7.740 -5.833 -8.442 1.00 . A A . 56 THR HG21 1 1
2 2347 1 1 56 THR HG22 H -8.944 -6.878 -9.197 1.00 . A A . 56 THR HG22 1 1
2 2348 1 1 56 THR HG23 H -7.329 -7.498 -8.855 1.00 . A A . 56 THR HG23 1 1
2 2349 1 1 56 THR N N -8.888 -4.971 -6.365 1.00 . A A . 56 THR N 1 1
2 2350 1 1 56 THR O O -6.140 -5.236 -6.608 1.00 . A A . 56 THR O 1 1
2 2351 1 1 56 THR OG1 O -7.961 -8.551 -6.807 1.00 . A A . 56 THR OG1 1 1
2 2352 1 1 57 TRP C C -4.061 -8.107 -4.864 1.00 . A A . 57 TRP C 1 1
2 2353 1 1 57 TRP CA C -4.703 -6.727 -4.754 1.00 . A A . 57 TRP CA 1 1
2 2354 1 1 57 TRP CB C -4.440 -6.156 -3.356 1.00 . A A . 57 TRP CB 1 1
2 2355 1 1 57 TRP CD1 C -2.059 -6.760 -2.619 1.00 . A A . 57 TRP CD1 1 1
2 2356 1 1 57 TRP CD2 C -2.318 -4.616 -3.205 1.00 . A A . 57 TRP CD2 1 1
2 2357 1 1 57 TRP CE2 C -0.978 -4.819 -2.824 1.00 . A A . 57 TRP CE2 1 1
2 2358 1 1 57 TRP CE3 C -2.712 -3.338 -3.610 1.00 . A A . 57 TRP CE3 1 1
2 2359 1 1 57 TRP CG C -2.990 -5.874 -3.077 1.00 . A A . 57 TRP CG 1 1
2 2360 1 1 57 TRP CH2 C -0.451 -2.555 -3.238 1.00 . A A . 57 TRP CH2 1 1
2 2361 1 1 57 TRP CZ2 C -0.036 -3.794 -2.838 1.00 . A A . 57 TRP CZ2 1 1
2 2362 1 1 57 TRP CZ3 C -1.777 -2.322 -3.622 1.00 . A A . 57 TRP CZ3 1 1
2 2363 1 1 57 TRP H H -6.681 -7.424 -4.452 1.00 . A A . 57 TRP H 1 1
2 2364 1 1 57 TRP HA H -4.270 -6.072 -5.496 1.00 . A A . 57 TRP HA 1 1
2 2365 1 1 57 TRP HB2 H -4.986 -5.232 -3.244 1.00 . A A . 57 TRP HB2 1 1
2 2366 1 1 57 TRP HD1 H -2.258 -7.801 -2.417 1.00 . A A . 57 TRP HD1 1 1
2 2367 1 1 57 TRP HE1 H -0.020 -6.562 -2.164 1.00 . A A . 57 TRP HE1 1 1
2 2368 1 1 57 TRP HE3 H -3.730 -3.137 -3.908 1.00 . A A . 57 TRP HE3 1 1
2 2369 1 1 57 TRP HH2 H 0.249 -1.732 -3.266 1.00 . A A . 57 TRP HH2 1 1
2 2370 1 1 57 TRP HZ2 H 0.991 -3.957 -2.546 1.00 . A A . 57 TRP HZ2 1 1
2 2371 1 1 57 TRP HZ3 H -2.067 -1.328 -3.931 1.00 . A A . 57 TRP HZ3 1 1
2 2372 1 1 57 TRP N N -6.140 -6.814 -4.998 1.00 . A A . 57 TRP N 1 1
2 2373 1 1 57 TRP NE1 N -0.846 -6.136 -2.474 1.00 . A A . 57 TRP NE1 1 1
2 2374 1 1 57 TRP O O -4.582 -9.084 -4.325 1.00 . A A . 57 TRP O 1 1
2 2375 1 1 58 THR C C -0.678 -9.206 -5.328 1.00 . A A . 58 THR C 1 1
2 2376 1 1 58 THR CA C -2.161 -9.428 -5.591 1.00 . A A . 58 THR CA 1 1
2 2377 1 1 58 THR CB C -2.327 -10.090 -6.977 1.00 . A A . 58 THR CB 1 1
2 2378 1 1 58 THR CG2 C -3.749 -10.580 -7.190 1.00 . A A . 58 THR CG2 1 1
2 2379 1 1 58 THR H H -2.499 -7.357 -5.870 1.00 . A A . 58 THR H 1 1
2 2380 1 1 58 THR HA H -2.552 -10.101 -4.844 1.00 . A A . 58 THR HA 1 1
2 2381 1 1 58 THR HB H -1.660 -10.940 -7.030 1.00 . A A . 58 THR HB 1 1
2 2382 1 1 58 THR HG1 H -1.257 -8.592 -7.697 1.00 . A A . 58 THR HG1 1 1
2 2383 1 1 58 THR HG21 H -4.119 -10.209 -8.135 1.00 . A A . 58 THR HG21 1 1
2 2384 1 1 58 THR HG22 H -4.378 -10.217 -6.390 1.00 . A A . 58 THR HG22 1 1
2 2385 1 1 58 THR HG23 H -3.761 -11.659 -7.198 1.00 . A A . 58 THR HG23 1 1
2 2386 1 1 58 THR N N -2.898 -8.176 -5.498 1.00 . A A . 58 THR N 1 1
2 2387 1 1 58 THR O O -0.045 -8.359 -5.964 1.00 . A A . 58 THR O 1 1
2 2388 1 1 58 THR OG1 O -1.977 -9.163 -8.012 1.00 . A A . 58 THR OG1 1 1
2 2389 1 1 59 MET C C 1.944 -11.310 -4.696 1.00 . A A . 59 MET C 1 1
2 2390 1 1 59 MET CA C 1.331 -10.003 -4.243 1.00 . A A . 59 MET CA 1 1
2 2391 1 1 59 MET CB C 1.665 -9.756 -2.772 1.00 . A A . 59 MET CB 1 1
2 2392 1 1 59 MET CE C 5.317 -9.240 -0.803 1.00 . A A . 59 MET CE 1 1
2 2393 1 1 59 MET CG C 3.163 -9.698 -2.491 1.00 . A A . 59 MET CG 1 1
2 2394 1 1 59 MET H H -0.634 -10.756 -4.072 1.00 . A A . 59 MET H 1 1
2 2395 1 1 59 MET HA H 1.744 -9.201 -4.839 1.00 . A A . 59 MET HA 1 1
2 2396 1 1 59 MET HB2 H 1.226 -8.816 -2.468 1.00 . A A . 59 MET HB2 1 1
2 2397 1 1 59 MET HE1 H 5.633 -8.338 -0.300 1.00 . A A . 59 MET HE1 1 1
2 2398 1 1 59 MET HE2 H 5.744 -10.097 -0.305 1.00 . A A . 59 MET HE2 1 1
2 2399 1 1 59 MET HE3 H 5.652 -9.216 -1.829 1.00 . A A . 59 MET HE3 1 1
2 2400 1 1 59 MET HG2 H 3.606 -10.649 -2.752 1.00 . A A . 59 MET HG2 1 1
2 2401 1 1 59 MET N N -0.103 -10.034 -4.471 1.00 . A A . 59 MET N 1 1
2 2402 1 1 59 MET O O 1.771 -12.349 -4.057 1.00 . A A . 59 MET O 1 1
2 2403 1 1 59 MET SD S 3.529 -9.349 -0.760 1.00 . A A . 59 MET SD 1 1
2 2404 1 1 60 GLU C C 4.772 -12.383 -6.060 1.00 . A A . 60 GLU C 1 1
2 2405 1 1 60 GLU CA C 3.284 -12.440 -6.349 1.00 . A A . 60 GLU CA 1 1
2 2406 1 1 60 GLU CB C 3.021 -12.533 -7.851 1.00 . A A . 60 GLU CB 1 1
2 2407 1 1 60 GLU CD C 1.266 -12.500 -9.676 1.00 . A A . 60 GLU CD 1 1
2 2408 1 1 60 GLU CG C 1.541 -12.514 -8.189 1.00 . A A . 60 GLU CG 1 1
2 2409 1 1 60 GLU H H 2.735 -10.396 -6.277 1.00 . A A . 60 GLU H 1 1
2 2410 1 1 60 GLU HA H 2.862 -13.304 -5.859 1.00 . A A . 60 GLU HA 1 1
2 2411 1 1 60 GLU HB2 H 3.496 -11.698 -8.346 1.00 . A A . 60 GLU HB2 1 1
2 2412 1 1 60 GLU HG2 H 1.078 -13.392 -7.764 1.00 . A A . 60 GLU HG2 1 1
2 2413 1 1 60 GLU N N 2.643 -11.257 -5.807 1.00 . A A . 60 GLU N 1 1
2 2414 1 1 60 GLU O O 5.477 -11.520 -6.581 1.00 . A A . 60 GLU O 1 1
2 2415 1 1 60 GLU OE1 O 2.230 -12.569 -10.473 1.00 . A A . 60 GLU OE1 1 1
2 2416 1 1 60 GLU OE2 O 0.081 -12.419 -10.057 1.00 . A A . 60 GLU OE2 1 1
2 2417 1 1 61 GLY C C 6.765 -11.780 -3.841 1.00 . A A . 61 GLY C 1 1
2 2418 1 1 61 GLY CA C 6.556 -13.072 -4.602 1.00 . A A . 61 GLY CA 1 1
2 2419 1 1 61 GLY H H 4.549 -13.730 -4.599 1.00 . A A . 61 GLY H 1 1
2 2420 1 1 61 GLY HA2 H 6.763 -13.907 -3.949 1.00 . A A . 61 GLY HA2 1 1
2 2421 1 1 61 GLY HA3 H 7.234 -13.100 -5.441 1.00 . A A . 61 GLY HA3 1 1
2 2422 1 1 61 GLY N N 5.199 -13.176 -5.088 1.00 . A A . 61 GLY N 1 1
2 2423 1 1 61 GLY O O 5.992 -11.451 -2.943 1.00 . A A . 61 GLY O 1 1
2 2424 1 1 62 ASN C C 7.492 -8.599 -4.739 1.00 . A A . 62 ASN C 1 1
2 2425 1 1 62 ASN CA C 7.944 -9.657 -3.745 1.00 . A A . 62 ASN CA 1 1
2 2426 1 1 62 ASN CB C 9.424 -9.459 -3.404 1.00 . A A . 62 ASN CB 1 1
2 2427 1 1 62 ASN CG C 9.836 -10.155 -2.120 1.00 . A A . 62 ASN CG 1 1
2 2428 1 1 62 ASN H H 8.199 -11.251 -5.107 1.00 . A A . 62 ASN H 1 1
2 2429 1 1 62 ASN HA H 7.356 -9.565 -2.845 1.00 . A A . 62 ASN HA 1 1
2 2430 1 1 62 ASN HB2 H 10.026 -9.850 -4.210 1.00 . A A . 62 ASN HB2 1 1
2 2431 1 1 62 ASN HD21 H 11.029 -11.378 -3.135 1.00 . A A . 62 ASN HD21 1 1
2 2432 1 1 62 ASN HD22 H 10.984 -11.618 -1.415 1.00 . A A . 62 ASN HD22 1 1
2 2433 1 1 62 ASN N N 7.713 -10.985 -4.298 1.00 . A A . 62 ASN N 1 1
2 2434 1 1 62 ASN ND2 N 10.701 -11.148 -2.235 1.00 . A A . 62 ASN ND2 1 1
2 2435 1 1 62 ASN O O 8.188 -7.612 -4.981 1.00 . A A . 62 ASN O 1 1
2 2436 1 1 62 ASN OD1 O 9.383 -9.800 -1.030 1.00 . A A . 62 ASN OD1 1 1
2 2437 1 1 63 LYS C C 4.357 -7.517 -5.883 1.00 . A A . 63 LYS C 1 1
2 2438 1 1 63 LYS CA C 5.762 -7.902 -6.304 1.00 . A A . 63 LYS CA 1 1
2 2439 1 1 63 LYS CB C 5.723 -8.516 -7.714 1.00 . A A . 63 LYS CB 1 1
2 2440 1 1 63 LYS CD C 8.107 -9.357 -7.859 1.00 . A A . 63 LYS CD 1 1
2 2441 1 1 63 LYS CE C 9.315 -9.522 -8.767 1.00 . A A . 63 LYS CE 1 1
2 2442 1 1 63 LYS CG C 7.046 -8.461 -8.478 1.00 . A A . 63 LYS CG 1 1
2 2443 1 1 63 LYS H H 5.812 -9.615 -5.076 1.00 . A A . 63 LYS H 1 1
2 2444 1 1 63 LYS HA H 6.379 -7.014 -6.320 1.00 . A A . 63 LYS HA 1 1
2 2445 1 1 63 LYS HB2 H 5.431 -9.552 -7.629 1.00 . A A . 63 LYS HB2 1 1
2 2446 1 1 63 LYS HD2 H 8.429 -8.918 -6.927 1.00 . A A . 63 LYS HD2 1 1
2 2447 1 1 63 LYS HE2 H 10.018 -10.186 -8.285 1.00 . A A . 63 LYS HE2 1 1
2 2448 1 1 63 LYS HG2 H 6.873 -8.781 -9.495 1.00 . A A . 63 LYS HG2 1 1
2 2449 1 1 63 LYS HZ1 H 10.833 -8.403 -9.660 1.00 . A A . 63 LYS HZ1 1 1
2 2450 1 1 63 LYS HZ2 H 10.316 -7.782 -8.169 1.00 . A A . 63 LYS HZ2 1 1
2 2451 1 1 63 LYS HZ3 H 9.355 -7.583 -9.556 1.00 . A A . 63 LYS HZ3 1 1
2 2452 1 1 63 LYS N N 6.328 -8.823 -5.330 1.00 . A A . 63 LYS N 1 1
2 2453 1 1 63 LYS NZ N 9.999 -8.233 -9.056 1.00 . A A . 63 LYS NZ 1 1
2 2454 1 1 63 LYS O O 3.520 -8.377 -5.619 1.00 . A A . 63 LYS O 1 1
2 2455 1 1 64 LEU C C 2.161 -4.989 -6.457 1.00 . A A . 64 LEU C 1 1
2 2456 1 1 64 LEU CA C 2.867 -5.695 -5.310 1.00 . A A . 64 LEU CA 1 1
2 2457 1 1 64 LEU CB C 3.125 -4.727 -4.156 1.00 . A A . 64 LEU CB 1 1
2 2458 1 1 64 LEU CD1 C 4.295 -4.318 -1.978 1.00 . A A . 64 LEU CD1 1 1
2 2459 1 1 64 LEU CD2 C 2.646 -6.180 -2.172 1.00 . A A . 64 LEU CD2 1 1
2 2460 1 1 64 LEU CG C 3.710 -5.376 -2.900 1.00 . A A . 64 LEU CG 1 1
2 2461 1 1 64 LEU H H 4.870 -5.603 -5.944 1.00 . A A . 64 LEU H 1 1
2 2462 1 1 64 LEU HA H 2.256 -6.515 -4.962 1.00 . A A . 64 LEU HA 1 1
2 2463 1 1 64 LEU HB2 H 3.816 -3.970 -4.501 1.00 . A A . 64 LEU HB2 1 1
2 2464 1 1 64 LEU HD11 H 5.267 -4.019 -2.345 1.00 . A A . 64 LEU HD11 1 1
2 2465 1 1 64 LEU HD12 H 3.640 -3.459 -1.951 1.00 . A A . 64 LEU HD12 1 1
2 2466 1 1 64 LEU HD13 H 4.396 -4.724 -0.982 1.00 . A A . 64 LEU HD13 1 1
2 2467 1 1 64 LEU HD21 H 3.101 -6.728 -1.360 1.00 . A A . 64 LEU HD21 1 1
2 2468 1 1 64 LEU HD22 H 1.894 -5.511 -1.780 1.00 . A A . 64 LEU HD22 1 1
2 2469 1 1 64 LEU HD23 H 2.185 -6.874 -2.860 1.00 . A A . 64 LEU HD23 1 1
2 2470 1 1 64 LEU HG H 4.507 -6.056 -3.189 1.00 . A A . 64 LEU HG 1 1
2 2471 1 1 64 LEU N N 4.137 -6.228 -5.761 1.00 . A A . 64 LEU N 1 1
2 2472 1 1 64 LEU O O 2.597 -3.927 -6.900 1.00 . A A . 64 LEU O 1 1
2 2473 1 1 65 VAL C C -1.081 -5.337 -8.011 1.00 . A A . 65 VAL C 1 1
2 2474 1 1 65 VAL CA C 0.419 -5.094 -8.150 1.00 . A A . 65 VAL CA 1 1
2 2475 1 1 65 VAL CB C 0.906 -5.745 -9.474 1.00 . A A . 65 VAL CB 1 1
2 2476 1 1 65 VAL CG1 C 0.270 -5.065 -10.677 1.00 . A A . 65 VAL CG1 1 1
2 2477 1 1 65 VAL CG2 C 2.424 -5.712 -9.587 1.00 . A A . 65 VAL CG2 1 1
2 2478 1 1 65 VAL H H 0.864 -6.500 -6.632 1.00 . A A . 65 VAL H 1 1
2 2479 1 1 65 VAL HA H 0.604 -4.031 -8.203 1.00 . A A . 65 VAL HA 1 1
2 2480 1 1 65 VAL HB H 0.593 -6.780 -9.473 1.00 . A A . 65 VAL HB 1 1
2 2481 1 1 65 VAL HG11 H 0.771 -5.384 -11.580 1.00 . A A . 65 VAL HG11 1 1
2 2482 1 1 65 VAL HG12 H -0.774 -5.334 -10.730 1.00 . A A . 65 VAL HG12 1 1
2 2483 1 1 65 VAL HG13 H 0.360 -3.993 -10.574 1.00 . A A . 65 VAL HG13 1 1
2 2484 1 1 65 VAL HG21 H 2.709 -5.041 -10.383 1.00 . A A . 65 VAL HG21 1 1
2 2485 1 1 65 VAL HG22 H 2.848 -5.369 -8.655 1.00 . A A . 65 VAL HG22 1 1
2 2486 1 1 65 VAL HG23 H 2.790 -6.704 -9.806 1.00 . A A . 65 VAL HG23 1 1
2 2487 1 1 65 VAL N N 1.128 -5.624 -6.993 1.00 . A A . 65 VAL N 1 1
2 2488 1 1 65 VAL O O -1.501 -6.408 -7.565 1.00 . A A . 65 VAL O 1 1
2 2489 1 1 66 GLY C C -4.003 -3.371 -9.104 1.00 . A A . 66 GLY C 1 1
2 2490 1 1 66 GLY CA C -3.315 -4.521 -8.407 1.00 . A A . 66 GLY CA 1 1
2 2491 1 1 66 GLY H H -1.484 -3.536 -8.778 1.00 . A A . 66 GLY H 1 1
2 2492 1 1 66 GLY HA2 H -3.570 -5.442 -8.912 1.00 . A A . 66 GLY HA2 1 1
2 2493 1 1 66 GLY HA3 H -3.657 -4.569 -7.386 1.00 . A A . 66 GLY HA3 1 1
2 2494 1 1 66 GLY N N -1.877 -4.362 -8.420 1.00 . A A . 66 GLY N 1 1
2 2495 1 1 66 GLY O O -3.404 -2.713 -9.957 1.00 . A A . 66 GLY O 1 1
2 2496 1 1 67 LYS C C -7.095 -1.587 -8.243 1.00 . A A . 67 LYS C 1 1
2 2497 1 1 67 LYS CA C -5.953 -1.921 -9.184 1.00 . A A . 67 LYS CA 1 1
2 2498 1 1 67 LYS CB C -6.510 -2.200 -10.585 1.00 . A A . 67 LYS CB 1 1
2 2499 1 1 67 LYS CD C -7.912 -1.360 -12.517 1.00 . A A . 67 LYS CD 1 1
2 2500 1 1 67 LYS CE C -6.834 -1.549 -13.573 1.00 . A A . 67 LYS CE 1 1
2 2501 1 1 67 LYS CG C -7.321 -1.041 -11.151 1.00 . A A . 67 LYS CG 1 1
2 2502 1 1 67 LYS H H -5.599 -3.586 -7.928 1.00 . A A . 67 LYS H 1 1
2 2503 1 1 67 LYS HA H -5.279 -1.078 -9.229 1.00 . A A . 67 LYS HA 1 1
2 2504 1 1 67 LYS HB2 H -5.686 -2.399 -11.255 1.00 . A A . 67 LYS HB2 1 1
2 2505 1 1 67 LYS HD2 H -8.488 -2.269 -12.442 1.00 . A A . 67 LYS HD2 1 1
2 2506 1 1 67 LYS HE2 H -6.243 -2.415 -13.314 1.00 . A A . 67 LYS HE2 1 1
2 2507 1 1 67 LYS HG2 H -8.127 -0.815 -10.470 1.00 . A A . 67 LYS HG2 1 1
2 2508 1 1 67 LYS HZ1 H -5.149 -0.461 -12.997 1.00 . A A . 67 LYS HZ1 1 1
2 2509 1 1 67 LYS HZ2 H -6.461 0.509 -13.468 1.00 . A A . 67 LYS HZ2 1 1
2 2510 1 1 67 LYS HZ3 H -5.540 -0.303 -14.638 1.00 . A A . 67 LYS HZ3 1 1
2 2511 1 1 67 LYS N N -5.211 -3.061 -8.666 1.00 . A A . 67 LYS N 1 1
2 2512 1 1 67 LYS NZ N -5.936 -0.369 -13.675 1.00 . A A . 67 LYS NZ 1 1
2 2513 1 1 67 LYS O O -7.920 -2.443 -7.936 1.00 . A A . 67 LYS O 1 1
2 2514 1 1 68 PHE C C -8.906 1.296 -7.479 1.00 . A A . 68 PHE C 1 1
2 2515 1 1 68 PHE CA C -8.188 0.101 -6.891 1.00 . A A . 68 PHE CA 1 1
2 2516 1 1 68 PHE CB C -7.631 0.449 -5.507 1.00 . A A . 68 PHE CB 1 1
2 2517 1 1 68 PHE CD1 C -6.281 -1.628 -5.096 1.00 . A A . 68 PHE CD1 1 1
2 2518 1 1 68 PHE CD2 C -7.910 -0.994 -3.478 1.00 . A A . 68 PHE CD2 1 1
2 2519 1 1 68 PHE CE1 C -5.954 -2.733 -4.337 1.00 . A A . 68 PHE CE1 1 1
2 2520 1 1 68 PHE CE2 C -7.585 -2.096 -2.714 1.00 . A A . 68 PHE CE2 1 1
2 2521 1 1 68 PHE CG C -7.262 -0.746 -4.677 1.00 . A A . 68 PHE CG 1 1
2 2522 1 1 68 PHE CZ C -6.606 -2.967 -3.144 1.00 . A A . 68 PHE CZ 1 1
2 2523 1 1 68 PHE H H -6.459 0.296 -8.084 1.00 . A A . 68 PHE H 1 1
2 2524 1 1 68 PHE HA H -8.899 -0.704 -6.787 1.00 . A A . 68 PHE HA 1 1
2 2525 1 1 68 PHE HB2 H -6.744 1.054 -5.628 1.00 . A A . 68 PHE HB2 1 1
2 2526 1 1 68 PHE HD1 H -5.766 -1.444 -6.029 1.00 . A A . 68 PHE HD1 1 1
2 2527 1 1 68 PHE HD2 H -8.676 -0.312 -3.138 1.00 . A A . 68 PHE HD2 1 1
2 2528 1 1 68 PHE HE1 H -5.189 -3.414 -4.677 1.00 . A A . 68 PHE HE1 1 1
2 2529 1 1 68 PHE HE2 H -8.097 -2.278 -1.780 1.00 . A A . 68 PHE HE2 1 1
2 2530 1 1 68 PHE HZ H -6.351 -3.831 -2.550 1.00 . A A . 68 PHE HZ 1 1
2 2531 1 1 68 PHE N N -7.137 -0.346 -7.788 1.00 . A A . 68 PHE N 1 1
2 2532 1 1 68 PHE O O -8.306 2.123 -8.166 1.00 . A A . 68 PHE O 1 1
2 2533 1 1 69 LYS C C -11.407 3.388 -6.818 1.00 . A A . 69 LYS C 1 1
2 2534 1 1 69 LYS CA C -11.036 2.354 -7.866 1.00 . A A . 69 LYS CA 1 1
2 2535 1 1 69 LYS CB C -12.286 1.711 -8.475 1.00 . A A . 69 LYS CB 1 1
2 2536 1 1 69 LYS CD C -14.331 1.992 -9.905 1.00 . A A . 69 LYS CD 1 1
2 2537 1 1 69 LYS CE C -13.699 1.378 -11.147 1.00 . A A . 69 LYS CE 1 1
2 2538 1 1 69 LYS CG C -13.294 2.697 -9.045 1.00 . A A . 69 LYS CG 1 1
2 2539 1 1 69 LYS H H -10.628 0.601 -6.778 1.00 . A A . 69 LYS H 1 1
2 2540 1 1 69 LYS HA H -10.464 2.839 -8.647 1.00 . A A . 69 LYS HA 1 1
2 2541 1 1 69 LYS HB2 H -11.979 1.050 -9.271 1.00 . A A . 69 LYS HB2 1 1
2 2542 1 1 69 LYS HD2 H -14.795 1.209 -9.325 1.00 . A A . 69 LYS HD2 1 1
2 2543 1 1 69 LYS HE2 H -13.350 2.174 -11.788 1.00 . A A . 69 LYS HE2 1 1
2 2544 1 1 69 LYS HG2 H -13.797 3.195 -8.229 1.00 . A A . 69 LYS HG2 1 1
2 2545 1 1 69 LYS HZ1 H -14.205 0.153 -12.762 1.00 . A A . 69 LYS HZ1 1 1
2 2546 1 1 69 LYS HZ2 H -15.493 1.095 -12.184 1.00 . A A . 69 LYS HZ2 1 1
2 2547 1 1 69 LYS HZ3 H -14.978 -0.266 -11.313 1.00 . A A . 69 LYS HZ3 1 1
2 2548 1 1 69 LYS N N -10.205 1.329 -7.281 1.00 . A A . 69 LYS N 1 1
2 2549 1 1 69 LYS NZ N -14.661 0.534 -11.904 1.00 . A A . 69 LYS NZ 1 1
2 2550 1 1 69 LYS O O -12.205 3.131 -5.920 1.00 . A A . 69 LYS O 1 1
2 2551 1 1 70 ARG C C -12.226 6.464 -6.515 1.00 . A A . 70 ARG C 1 1
2 2552 1 1 70 ARG CA C -11.026 5.662 -6.036 1.00 . A A . 70 ARG CA 1 1
2 2553 1 1 70 ARG CB C -9.773 6.536 -5.979 1.00 . A A . 70 ARG CB 1 1
2 2554 1 1 70 ARG CD C -10.278 7.510 -3.698 1.00 . A A . 70 ARG CD 1 1
2 2555 1 1 70 ARG CG C -9.916 7.795 -5.141 1.00 . A A . 70 ARG CG 1 1
2 2556 1 1 70 ARG CZ C -9.358 9.529 -2.585 1.00 . A A . 70 ARG CZ 1 1
2 2557 1 1 70 ARG H H -10.178 4.675 -7.694 1.00 . A A . 70 ARG H 1 1
2 2558 1 1 70 ARG HA H -11.233 5.265 -5.052 1.00 . A A . 70 ARG HA 1 1
2 2559 1 1 70 ARG HB2 H -8.962 5.952 -5.571 1.00 . A A . 70 ARG HB2 1 1
2 2560 1 1 70 ARG HD2 H -11.224 6.991 -3.671 1.00 . A A . 70 ARG HD2 1 1
2 2561 1 1 70 ARG HE H -11.291 9.009 -2.605 1.00 . A A . 70 ARG HE 1 1
2 2562 1 1 70 ARG HG2 H -8.980 8.329 -5.159 1.00 . A A . 70 ARG HG2 1 1
2 2563 1 1 70 ARG HH11 H -7.951 8.443 -3.561 1.00 . A A . 70 ARG HH11 1 1
2 2564 1 1 70 ARG HH12 H -7.356 9.850 -2.733 1.00 . A A . 70 ARG HH12 1 1
2 2565 1 1 70 ARG HH21 H -10.520 10.844 -1.573 1.00 . A A . 70 ARG HH21 1 1
2 2566 1 1 70 ARG HH22 H -8.814 11.209 -1.584 1.00 . A A . 70 ARG HH22 1 1
2 2567 1 1 70 ARG N N -10.793 4.549 -6.942 1.00 . A A . 70 ARG N 1 1
2 2568 1 1 70 ARG NE N -10.388 8.741 -2.912 1.00 . A A . 70 ARG NE 1 1
2 2569 1 1 70 ARG NH1 N -8.127 9.248 -2.994 1.00 . A A . 70 ARG NH1 1 1
2 2570 1 1 70 ARG NH2 N -9.578 10.616 -1.862 1.00 . A A . 70 ARG NH2 1 1
2 2571 1 1 70 ARG O O -12.074 7.507 -7.147 1.00 . A A . 70 ARG O 1 1
2 2572 1 1 71 VAL C C -14.849 7.922 -6.201 1.00 . A A . 71 VAL C 1 1
2 2573 1 1 71 VAL CA C -14.642 6.532 -6.790 1.00 . A A . 71 VAL CA 1 1
2 2574 1 1 71 VAL CB C -15.874 5.651 -6.497 1.00 . A A . 71 VAL CB 1 1
2 2575 1 1 71 VAL CG1 C -15.884 4.434 -7.406 1.00 . A A . 71 VAL CG1 1 1
2 2576 1 1 71 VAL CG2 C -15.901 5.219 -5.037 1.00 . A A . 71 VAL CG2 1 1
2 2577 1 1 71 VAL H H -13.461 5.060 -5.821 1.00 . A A . 71 VAL H 1 1
2 2578 1 1 71 VAL HA H -14.544 6.629 -7.862 1.00 . A A . 71 VAL HA 1 1
2 2579 1 1 71 VAL HB H -16.763 6.232 -6.697 1.00 . A A . 71 VAL HB 1 1
2 2580 1 1 71 VAL HG11 H -16.893 4.061 -7.493 1.00 . A A . 71 VAL HG11 1 1
2 2581 1 1 71 VAL HG12 H -15.516 4.711 -8.383 1.00 . A A . 71 VAL HG12 1 1
2 2582 1 1 71 VAL HG13 H -15.251 3.666 -6.988 1.00 . A A . 71 VAL HG13 1 1
2 2583 1 1 71 VAL HG21 H -16.857 4.770 -4.813 1.00 . A A . 71 VAL HG21 1 1
2 2584 1 1 71 VAL HG22 H -15.115 4.500 -4.858 1.00 . A A . 71 VAL HG22 1 1
2 2585 1 1 71 VAL HG23 H -15.751 6.082 -4.404 1.00 . A A . 71 VAL HG23 1 1
2 2586 1 1 71 VAL N N -13.412 5.921 -6.295 1.00 . A A . 71 VAL N 1 1
2 2587 1 1 71 VAL O O -15.333 8.829 -6.876 1.00 . A A . 71 VAL O 1 1
2 2588 1 1 72 ASP C C -13.822 10.468 -4.996 1.00 . A A . 72 ASP C 1 1
2 2589 1 1 72 ASP CA C -14.547 9.350 -4.248 1.00 . A A . 72 ASP CA 1 1
2 2590 1 1 72 ASP CB C -13.964 9.202 -2.839 1.00 . A A . 72 ASP CB 1 1
2 2591 1 1 72 ASP CG C -13.469 10.512 -2.257 1.00 . A A . 72 ASP CG 1 1
2 2592 1 1 72 ASP H H -14.075 7.304 -4.478 1.00 . A A . 72 ASP H 1 1
2 2593 1 1 72 ASP HA H -15.594 9.604 -4.169 1.00 . A A . 72 ASP HA 1 1
2 2594 1 1 72 ASP HB2 H -14.724 8.808 -2.183 1.00 . A A . 72 ASP HB2 1 1
2 2595 1 1 72 ASP N N -14.446 8.077 -4.950 1.00 . A A . 72 ASP N 1 1
2 2596 1 1 72 ASP O O -14.313 11.595 -5.081 1.00 . A A . 72 ASP O 1 1
2 2597 1 1 72 ASP OD1 O -14.287 11.420 -2.018 1.00 . A A . 72 ASP OD1 1 1
2 2598 1 1 72 ASP OD2 O -12.249 10.639 -2.051 1.00 . A A . 72 ASP OD2 1 1
2 2599 1 1 73 ASN C C -11.976 11.173 -7.645 1.00 . A A . 73 ASN C 1 1
2 2600 1 1 73 ASN CA C -11.803 11.186 -6.131 1.00 . A A . 73 ASN CA 1 1
2 2601 1 1 73 ASN CB C -10.330 10.988 -5.775 1.00 . A A . 73 ASN CB 1 1
2 2602 1 1 73 ASN CG C -9.477 12.222 -6.022 1.00 . A A . 73 ASN CG 1 1
2 2603 1 1 73 ASN H H -12.286 9.260 -5.390 1.00 . A A . 73 ASN H 1 1
2 2604 1 1 73 ASN HA H -12.122 12.149 -5.759 1.00 . A A . 73 ASN HA 1 1
2 2605 1 1 73 ASN HB2 H -10.253 10.731 -4.729 1.00 . A A . 73 ASN HB2 1 1
2 2606 1 1 73 ASN HD21 H -11.092 13.377 -6.202 1.00 . A A . 73 ASN HD21 1 1
2 2607 1 1 73 ASN HD22 H -9.567 14.175 -6.375 1.00 . A A . 73 ASN HD22 1 1
2 2608 1 1 73 ASN N N -12.629 10.170 -5.488 1.00 . A A . 73 ASN N 1 1
2 2609 1 1 73 ASN ND2 N -10.107 13.371 -6.223 1.00 . A A . 73 ASN ND2 1 1
2 2610 1 1 73 ASN O O -12.097 12.228 -8.264 1.00 . A A . 73 ASN O 1 1
2 2611 1 1 73 ASN OD1 O -8.249 12.147 -5.999 1.00 . A A . 73 ASN OD1 1 1
2 2612 1 1 74 GLY C C -12.511 8.533 -10.173 1.00 . A A . 74 GLY C 1 1
2 2613 1 1 74 GLY CA C -12.098 9.907 -9.686 1.00 . A A . 74 GLY CA 1 1
2 2614 1 1 74 GLY H H -11.887 9.170 -7.712 1.00 . A A . 74 GLY H 1 1
2 2615 1 1 74 GLY HA2 H -12.835 10.627 -10.012 1.00 . A A . 74 GLY HA2 1 1
2 2616 1 1 74 GLY HA3 H -11.148 10.161 -10.128 1.00 . A A . 74 GLY HA3 1 1
2 2617 1 1 74 GLY N N -11.977 9.989 -8.245 1.00 . A A . 74 GLY N 1 1
2 2618 1 1 74 GLY O O -13.671 8.332 -10.538 1.00 . A A . 74 GLY O 1 1
2 2619 1 1 75 LYS C C -10.791 5.222 -10.396 1.00 . A A . 75 LYS C 1 1
2 2620 1 1 75 LYS CA C -11.885 6.246 -10.699 1.00 . A A . 75 LYS CA 1 1
2 2621 1 1 75 LYS CB C -12.146 6.284 -12.209 1.00 . A A . 75 LYS CB 1 1
2 2622 1 1 75 LYS CD C -11.221 6.577 -14.528 1.00 . A A . 75 LYS CD 1 1
2 2623 1 1 75 LYS CE C -10.071 6.208 -15.453 1.00 . A A . 75 LYS CE 1 1
2 2624 1 1 75 LYS CG C -10.890 6.294 -13.071 1.00 . A A . 75 LYS CG 1 1
2 2625 1 1 75 LYS H H -10.668 7.795 -9.907 1.00 . A A . 75 LYS H 1 1
2 2626 1 1 75 LYS HA H -12.790 5.924 -10.206 1.00 . A A . 75 LYS HA 1 1
2 2627 1 1 75 LYS HB2 H -12.731 5.419 -12.478 1.00 . A A . 75 LYS HB2 1 1
2 2628 1 1 75 LYS HD2 H -12.090 5.999 -14.807 1.00 . A A . 75 LYS HD2 1 1
2 2629 1 1 75 LYS HE2 H -10.209 6.712 -16.398 1.00 . A A . 75 LYS HE2 1 1
2 2630 1 1 75 LYS HG2 H -10.222 7.062 -12.709 1.00 . A A . 75 LYS HG2 1 1
2 2631 1 1 75 LYS HZ1 H -9.291 4.300 -15.061 1.00 . A A . 75 LYS HZ1 1 1
2 2632 1 1 75 LYS HZ2 H -9.719 4.553 -16.682 1.00 . A A . 75 LYS HZ2 1 1
2 2633 1 1 75 LYS HZ3 H -10.925 4.300 -15.519 1.00 . A A . 75 LYS HZ3 1 1
2 2634 1 1 75 LYS N N -11.573 7.584 -10.200 1.00 . A A . 75 LYS N 1 1
2 2635 1 1 75 LYS NZ N -9.995 4.742 -15.694 1.00 . A A . 75 LYS NZ 1 1
2 2636 1 1 75 LYS O O -11.063 4.032 -10.369 1.00 . A A . 75 LYS O 1 1
2 2637 1 1 76 GLU C C -7.345 5.297 -9.220 1.00 . A A . 76 GLU C 1 1
2 2638 1 1 76 GLU CA C -8.452 4.706 -10.056 1.00 . A A . 76 GLU CA 1 1
2 2639 1 1 76 GLU CB C -7.863 4.252 -11.396 1.00 . A A . 76 GLU CB 1 1
2 2640 1 1 76 GLU CD C -8.012 2.696 -13.375 1.00 . A A . 76 GLU CD 1 1
2 2641 1 1 76 GLU CG C -8.674 3.179 -12.103 1.00 . A A . 76 GLU CG 1 1
2 2642 1 1 76 GLU H H -9.342 6.609 -10.310 1.00 . A A . 76 GLU H 1 1
2 2643 1 1 76 GLU HA H -8.852 3.844 -9.542 1.00 . A A . 76 GLU HA 1 1
2 2644 1 1 76 GLU HB2 H -7.795 5.109 -12.050 1.00 . A A . 76 GLU HB2 1 1
2 2645 1 1 76 GLU HG2 H -8.794 2.338 -11.436 1.00 . A A . 76 GLU HG2 1 1
2 2646 1 1 76 GLU N N -9.543 5.654 -10.250 1.00 . A A . 76 GLU N 1 1
2 2647 1 1 76 GLU O O -6.599 6.147 -9.688 1.00 . A A . 76 GLU O 1 1
2 2648 1 1 76 GLU OE1 O -6.890 2.150 -13.305 1.00 . A A . 76 GLU OE1 1 1
2 2649 1 1 76 GLU OE2 O -8.617 2.851 -14.455 1.00 . A A . 76 GLU OE2 1 1
2 2650 1 1 77 LEU C C -5.244 3.702 -6.941 1.00 . A A . 77 LEU C 1 1
2 2651 1 1 77 LEU CA C -5.965 4.998 -7.272 1.00 . A A . 77 LEU CA 1 1
2 2652 1 1 77 LEU CB C -6.392 5.737 -6.005 1.00 . A A . 77 LEU CB 1 1
2 2653 1 1 77 LEU CD1 C -4.267 7.052 -5.735 1.00 . A A . 77 LEU CD1 1 1
2 2654 1 1 77 LEU CD2 C -5.808 6.759 -3.787 1.00 . A A . 77 LEU CD2 1 1
2 2655 1 1 77 LEU CG C -5.254 6.118 -5.052 1.00 . A A . 77 LEU CG 1 1
2 2656 1 1 77 LEU H H -7.646 3.894 -7.862 1.00 . A A . 77 LEU H 1 1
2 2657 1 1 77 LEU HA H -5.313 5.627 -7.854 1.00 . A A . 77 LEU HA 1 1
2 2658 1 1 77 LEU HB2 H -6.906 6.641 -6.306 1.00 . A A . 77 LEU HB2 1 1
2 2659 1 1 77 LEU HD11 H -4.036 6.672 -6.719 1.00 . A A . 77 LEU HD11 1 1
2 2660 1 1 77 LEU HD12 H -4.705 8.035 -5.822 1.00 . A A . 77 LEU HD12 1 1
2 2661 1 1 77 LEU HD13 H -3.362 7.111 -5.149 1.00 . A A . 77 LEU HD13 1 1
2 2662 1 1 77 LEU HD21 H -6.500 6.079 -3.313 1.00 . A A . 77 LEU HD21 1 1
2 2663 1 1 77 LEU HD22 H -4.996 6.977 -3.110 1.00 . A A . 77 LEU HD22 1 1
2 2664 1 1 77 LEU HD23 H -6.321 7.675 -4.042 1.00 . A A . 77 LEU HD23 1 1
2 2665 1 1 77 LEU HG H -4.721 5.224 -4.766 1.00 . A A . 77 LEU HG 1 1
2 2666 1 1 77 LEU N N -7.115 4.685 -8.084 1.00 . A A . 77 LEU N 1 1
2 2667 1 1 77 LEU O O -5.791 2.835 -6.266 1.00 . A A . 77 LEU O 1 1
2 2668 1 1 78 ILE C C -2.088 2.337 -6.908 1.00 . A A . 78 ILE C 1 1
2 2669 1 1 78 ILE CA C -3.448 2.210 -7.583 1.00 . A A . 78 ILE CA 1 1
2 2670 1 1 78 ILE CB C -3.251 1.681 -9.019 1.00 . A A . 78 ILE CB 1 1
2 2671 1 1 78 ILE CD1 C -4.351 1.698 -11.316 1.00 . A A . 78 ILE CD1 1 1
2 2672 1 1 78 ILE CG1 C -4.545 1.840 -9.824 1.00 . A A . 78 ILE CG1 1 1
2 2673 1 1 78 ILE CG2 C -2.817 0.224 -8.998 1.00 . A A . 78 ILE CG2 1 1
2 2674 1 1 78 ILE H H -3.840 4.166 -8.269 1.00 . A A . 78 ILE H 1 1
2 2675 1 1 78 ILE HA H -4.057 1.504 -7.034 1.00 . A A . 78 ILE HA 1 1
2 2676 1 1 78 ILE HB H -2.469 2.258 -9.489 1.00 . A A . 78 ILE HB 1 1
2 2677 1 1 78 ILE HD11 H -3.797 2.547 -11.690 1.00 . A A . 78 ILE HD11 1 1
2 2678 1 1 78 ILE HD12 H -3.804 0.790 -11.523 1.00 . A A . 78 ILE HD12 1 1
2 2679 1 1 78 ILE HD13 H -5.315 1.655 -11.802 1.00 . A A . 78 ILE HD13 1 1
2 2680 1 1 78 ILE HG12 H -5.252 1.086 -9.511 1.00 . A A . 78 ILE HG12 1 1
2 2681 1 1 78 ILE HG21 H -3.532 -0.373 -9.545 1.00 . A A . 78 ILE HG21 1 1
2 2682 1 1 78 ILE HG22 H -1.844 0.131 -9.458 1.00 . A A . 78 ILE HG22 1 1
2 2683 1 1 78 ILE HG23 H -2.766 -0.122 -7.977 1.00 . A A . 78 ILE HG23 1 1
2 2684 1 1 78 ILE N N -4.131 3.491 -7.614 1.00 . A A . 78 ILE N 1 1
2 2685 1 1 78 ILE O O -1.408 3.346 -7.063 1.00 . A A . 78 ILE O 1 1
2 2686 1 1 79 ALA C C 0.409 0.004 -6.240 1.00 . A A . 79 ALA C 1 1
2 2687 1 1 79 ALA CA C -0.310 1.229 -5.698 1.00 . A A . 79 ALA CA 1 1
2 2688 1 1 79 ALA CB C -0.362 1.196 -4.176 1.00 . A A . 79 ALA CB 1 1
2 2689 1 1 79 ALA H H -2.188 0.453 -6.261 1.00 . A A . 79 ALA H 1 1
2 2690 1 1 79 ALA HA H 0.222 2.127 -6.007 1.00 . A A . 79 ALA HA 1 1
2 2691 1 1 79 ALA HB1 H -0.328 0.169 -3.838 1.00 . A A . 79 ALA HB1 1 1
2 2692 1 1 79 ALA HB2 H 0.484 1.735 -3.776 1.00 . A A . 79 ALA HB2 1 1
2 2693 1 1 79 ALA HB3 H -1.276 1.656 -3.836 1.00 . A A . 79 ALA HB3 1 1
2 2694 1 1 79 ALA N N -1.649 1.274 -6.258 1.00 . A A . 79 ALA N 1 1
2 2695 1 1 79 ALA O O -0.090 -1.116 -6.123 1.00 . A A . 79 ALA O 1 1
2 2696 1 1 80 VAL C C 3.735 -0.706 -7.350 1.00 . A A . 80 VAL C 1 1
2 2697 1 1 80 VAL CA C 2.239 -0.859 -7.580 1.00 . A A . 80 VAL CA 1 1
2 2698 1 1 80 VAL CB C 1.972 -0.899 -9.107 1.00 . A A . 80 VAL CB 1 1
2 2699 1 1 80 VAL CG1 C 2.818 -1.968 -9.781 1.00 . A A . 80 VAL CG1 1 1
2 2700 1 1 80 VAL CG2 C 0.498 -1.138 -9.396 1.00 . A A . 80 VAL CG2 1 1
2 2701 1 1 80 VAL H H 1.819 1.151 -7.059 1.00 . A A . 80 VAL H 1 1
2 2702 1 1 80 VAL HA H 1.905 -1.791 -7.149 1.00 . A A . 80 VAL HA 1 1
2 2703 1 1 80 VAL HB H 2.247 0.058 -9.524 1.00 . A A . 80 VAL HB 1 1
2 2704 1 1 80 VAL HG11 H 3.347 -1.534 -10.617 1.00 . A A . 80 VAL HG11 1 1
2 2705 1 1 80 VAL HG12 H 3.529 -2.363 -9.071 1.00 . A A . 80 VAL HG12 1 1
2 2706 1 1 80 VAL HG13 H 2.179 -2.764 -10.133 1.00 . A A . 80 VAL HG13 1 1
2 2707 1 1 80 VAL HG21 H 0.311 -0.994 -10.450 1.00 . A A . 80 VAL HG21 1 1
2 2708 1 1 80 VAL HG22 H 0.238 -2.150 -9.117 1.00 . A A . 80 VAL HG22 1 1
2 2709 1 1 80 VAL HG23 H -0.099 -0.443 -8.825 1.00 . A A . 80 VAL HG23 1 1
2 2710 1 1 80 VAL N N 1.512 0.227 -6.935 1.00 . A A . 80 VAL N 1 1
2 2711 1 1 80 VAL O O 4.324 0.319 -7.708 1.00 . A A . 80 VAL O 1 1
2 2712 1 1 81 ARG C C 6.334 -3.102 -6.257 1.00 . A A . 81 ARG C 1 1
2 2713 1 1 81 ARG CA C 5.794 -1.717 -6.579 1.00 . A A . 81 ARG CA 1 1
2 2714 1 1 81 ARG CB C 6.167 -0.752 -5.455 1.00 . A A . 81 ARG CB 1 1
2 2715 1 1 81 ARG CD C 7.810 0.672 -6.698 1.00 . A A . 81 ARG CD 1 1
2 2716 1 1 81 ARG CG C 7.608 -0.288 -5.540 1.00 . A A . 81 ARG CG 1 1
2 2717 1 1 81 ARG CZ C 9.650 1.436 -8.156 1.00 . A A . 81 ARG CZ 1 1
2 2718 1 1 81 ARG H H 3.846 -2.547 -6.558 1.00 . A A . 81 ARG H 1 1
2 2719 1 1 81 ARG HA H 6.249 -1.377 -7.491 1.00 . A A . 81 ARG HA 1 1
2 2720 1 1 81 ARG HB2 H 5.523 0.114 -5.508 1.00 . A A . 81 ARG HB2 1 1
2 2721 1 1 81 ARG HD2 H 7.233 0.326 -7.543 1.00 . A A . 81 ARG HD2 1 1
2 2722 1 1 81 ARG HE H 9.878 0.298 -6.519 1.00 . A A . 81 ARG HE 1 1
2 2723 1 1 81 ARG HG2 H 7.871 0.212 -4.621 1.00 . A A . 81 ARG HG2 1 1
2 2724 1 1 81 ARG HH11 H 7.812 2.071 -8.729 1.00 . A A . 81 ARG HH11 1 1
2 2725 1 1 81 ARG HH12 H 9.125 2.591 -9.744 1.00 . A A . 81 ARG HH12 1 1
2 2726 1 1 81 ARG HH21 H 11.606 0.987 -7.844 1.00 . A A . 81 ARG HH21 1 1
2 2727 1 1 81 ARG HH22 H 11.275 1.934 -9.263 1.00 . A A . 81 ARG HH22 1 1
2 2728 1 1 81 ARG N N 4.359 -1.738 -6.794 1.00 . A A . 81 ARG N 1 1
2 2729 1 1 81 ARG NE N 9.216 0.772 -7.087 1.00 . A A . 81 ARG NE 1 1
2 2730 1 1 81 ARG NH1 N 8.792 2.083 -8.938 1.00 . A A . 81 ARG NH1 1 1
2 2731 1 1 81 ARG NH2 N 10.946 1.462 -8.441 1.00 . A A . 81 ARG NH2 1 1
2 2732 1 1 81 ARG O O 5.632 -3.941 -5.703 1.00 . A A . 81 ARG O 1 1
2 2733 1 1 82 GLU C C 9.288 -4.292 -5.111 1.00 . A A . 82 GLU C 1 1
2 2734 1 1 82 GLU CA C 8.279 -4.547 -6.224 1.00 . A A . 82 GLU CA 1 1
2 2735 1 1 82 GLU CB C 8.948 -5.127 -7.475 1.00 . A A . 82 GLU CB 1 1
2 2736 1 1 82 GLU CD C 11.033 -3.744 -7.921 1.00 . A A . 82 GLU CD 1 1
2 2737 1 1 82 GLU CG C 9.624 -4.087 -8.357 1.00 . A A . 82 GLU CG 1 1
2 2738 1 1 82 GLU H H 8.130 -2.570 -6.925 1.00 . A A . 82 GLU H 1 1
2 2739 1 1 82 GLU HA H 7.537 -5.248 -5.866 1.00 . A A . 82 GLU HA 1 1
2 2740 1 1 82 GLU HB2 H 9.695 -5.844 -7.168 1.00 . A A . 82 GLU HB2 1 1
2 2741 1 1 82 GLU HG2 H 9.663 -4.465 -9.366 1.00 . A A . 82 GLU HG2 1 1
2 2742 1 1 82 GLU N N 7.603 -3.308 -6.554 1.00 . A A . 82 GLU N 1 1
2 2743 1 1 82 GLU O O 9.617 -3.141 -4.825 1.00 . A A . 82 GLU O 1 1
2 2744 1 1 82 GLU OE1 O 11.609 -4.479 -7.099 1.00 . A A . 82 GLU OE1 1 1
2 2745 1 1 82 GLU OE2 O 11.587 -2.753 -8.436 1.00 . A A . 82 GLU OE2 1 1
2 2746 1 1 83 ILE C C 12.077 -5.522 -3.819 1.00 . A A . 83 ILE C 1 1
2 2747 1 1 83 ILE CA C 10.663 -5.207 -3.344 1.00 . A A . 83 ILE CA 1 1
2 2748 1 1 83 ILE CB C 10.328 -6.185 -2.196 1.00 . A A . 83 ILE CB 1 1
2 2749 1 1 83 ILE CD1 C 8.215 -4.887 -1.608 1.00 . A A . 83 ILE CD1 1 1
2 2750 1 1 83 ILE CG1 C 8.822 -6.231 -1.923 1.00 . A A . 83 ILE CG1 1 1
2 2751 1 1 83 ILE CG2 C 11.087 -5.798 -0.935 1.00 . A A . 83 ILE CG2 1 1
2 2752 1 1 83 ILE H H 9.411 -6.243 -4.706 1.00 . A A . 83 ILE H 1 1
2 2753 1 1 83 ILE HA H 10.607 -4.185 -2.964 1.00 . A A . 83 ILE HA 1 1
2 2754 1 1 83 ILE HB H 10.659 -7.169 -2.492 1.00 . A A . 83 ILE HB 1 1
2 2755 1 1 83 ILE HD11 H 7.173 -5.012 -1.354 1.00 . A A . 83 ILE HD11 1 1
2 2756 1 1 83 ILE HD12 H 8.737 -4.442 -0.774 1.00 . A A . 83 ILE HD12 1 1
2 2757 1 1 83 ILE HD13 H 8.301 -4.242 -2.471 1.00 . A A . 83 ILE HD13 1 1
2 2758 1 1 83 ILE HG12 H 8.317 -6.627 -2.792 1.00 . A A . 83 ILE HG12 1 1
2 2759 1 1 83 ILE HG21 H 11.595 -6.665 -0.540 1.00 . A A . 83 ILE HG21 1 1
2 2760 1 1 83 ILE HG22 H 11.812 -5.033 -1.171 1.00 . A A . 83 ILE HG22 1 1
2 2761 1 1 83 ILE HG23 H 10.393 -5.421 -0.199 1.00 . A A . 83 ILE HG23 1 1
2 2762 1 1 83 ILE N N 9.737 -5.348 -4.459 1.00 . A A . 83 ILE N 1 1
2 2763 1 1 83 ILE O O 12.327 -6.597 -4.364 1.00 . A A . 83 ILE O 1 1
2 2764 1 1 84 SER C C 15.272 -4.865 -2.774 1.00 . A A . 84 SER C 1 1
2 2765 1 1 84 SER CA C 14.378 -4.810 -4.009 1.00 . A A . 84 SER CA 1 1
2 2766 1 1 84 SER CB C 14.826 -3.688 -4.949 1.00 . A A . 84 SER CB 1 1
2 2767 1 1 84 SER H H 12.744 -3.759 -3.170 1.00 . A A . 84 SER H 1 1
2 2768 1 1 84 SER HA H 14.438 -5.755 -4.530 1.00 . A A . 84 SER HA 1 1
2 2769 1 1 84 SER HB2 H 14.055 -3.510 -5.684 1.00 . A A . 84 SER HB2 1 1
2 2770 1 1 84 SER HG H 15.942 -4.924 -5.990 1.00 . A A . 84 SER HG 1 1
2 2771 1 1 84 SER N N 12.996 -4.600 -3.610 1.00 . A A . 84 SER N 1 1
2 2772 1 1 84 SER O O 15.163 -4.009 -1.897 1.00 . A A . 84 SER O 1 1
2 2773 1 1 84 SER OG O 16.026 -4.030 -5.622 1.00 . A A . 84 SER OG 1 1
2 2774 1 1 85 GLY C C 16.057 -6.167 -0.236 1.00 . A A . 85 GLY C 1 1
2 2775 1 1 85 GLY CA C 16.912 -6.108 -1.481 1.00 . A A . 85 GLY CA 1 1
2 2776 1 1 85 GLY H H 16.072 -6.615 -3.364 1.00 . A A . 85 GLY H 1 1
2 2777 1 1 85 GLY HA2 H 17.465 -7.032 -1.578 1.00 . A A . 85 GLY HA2 1 1
2 2778 1 1 85 GLY HA3 H 17.605 -5.285 -1.395 1.00 . A A . 85 GLY HA3 1 1
2 2779 1 1 85 GLY N N 16.087 -5.920 -2.666 1.00 . A A . 85 GLY N 1 1
2 2780 1 1 85 GLY O O 15.073 -6.912 -0.202 1.00 . A A . 85 GLY O 1 1
2 2781 1 1 86 ASN C C 14.975 -3.420 1.761 1.00 . A A . 86 ASN C 1 1
2 2782 1 1 86 ASN CA C 15.209 -4.920 1.625 1.00 . A A . 86 ASN CA 1 1
2 2783 1 1 86 ASN CB C 15.564 -5.571 2.986 1.00 . A A . 86 ASN CB 1 1
2 2784 1 1 86 ASN CG C 16.947 -5.239 3.560 1.00 . A A . 86 ASN CG 1 1
2 2785 1 1 86 ASN H H 16.853 -4.451 0.385 1.00 . A A . 86 ASN H 1 1
2 2786 1 1 86 ASN HA H 14.293 -5.366 1.266 1.00 . A A . 86 ASN HA 1 1
2 2787 1 1 86 ASN HB2 H 14.829 -5.262 3.712 1.00 . A A . 86 ASN HB2 1 1
2 2788 1 1 86 ASN HD21 H 17.377 -3.983 2.081 1.00 . A A . 86 ASN HD21 1 1
2 2789 1 1 86 ASN HD22 H 18.605 -4.178 3.284 1.00 . A A . 86 ASN HD22 1 1
2 2790 1 1 86 ASN N N 16.221 -5.173 0.618 1.00 . A A . 86 ASN N 1 1
2 2791 1 1 86 ASN ND2 N 17.719 -4.382 2.909 1.00 . A A . 86 ASN ND2 1 1
2 2792 1 1 86 ASN O O 15.567 -2.733 2.594 1.00 . A A . 86 ASN O 1 1
2 2793 1 1 86 ASN OD1 O 17.315 -5.758 4.614 1.00 . A A . 86 ASN OD1 1 1
2 2794 1 1 87 GLU C C 12.243 -1.509 0.237 1.00 . A A . 87 GLU C 1 1
2 2795 1 1 87 GLU CA C 13.526 -1.592 1.047 1.00 . A A . 87 GLU CA 1 1
2 2796 1 1 87 GLU CB C 14.590 -0.626 0.505 1.00 . A A . 87 GLU CB 1 1
2 2797 1 1 87 GLU CD C 16.248 -0.094 -1.319 1.00 . A A . 87 GLU CD 1 1
2 2798 1 1 87 GLU CG C 15.065 -0.942 -0.905 1.00 . A A . 87 GLU CG 1 1
2 2799 1 1 87 GLU H H 13.515 -3.594 0.429 1.00 . A A . 87 GLU H 1 1
2 2800 1 1 87 GLU HA H 13.305 -1.341 2.075 1.00 . A A . 87 GLU HA 1 1
2 2801 1 1 87 GLU HB2 H 14.181 0.371 0.505 1.00 . A A . 87 GLU HB2 1 1
2 2802 1 1 87 GLU HG2 H 15.353 -1.982 -0.951 1.00 . A A . 87 GLU HG2 1 1
2 2803 1 1 87 GLU N N 13.988 -2.964 1.013 1.00 . A A . 87 GLU N 1 1
2 2804 1 1 87 GLU O O 12.098 -2.211 -0.768 1.00 . A A . 87 GLU O 1 1
2 2805 1 1 87 GLU OE1 O 17.313 -0.189 -0.668 1.00 . A A . 87 GLU OE1 1 1
2 2806 1 1 87 GLU OE2 O 16.125 0.675 -2.298 1.00 . A A . 87 GLU OE2 1 1
2 2807 1 1 88 LEU C C 9.847 0.769 -0.587 1.00 . A A . 88 LEU C 1 1
2 2808 1 1 88 LEU CA C 10.028 -0.617 0.005 1.00 . A A . 88 LEU CA 1 1
2 2809 1 1 88 LEU CB C 8.858 -0.930 0.934 1.00 . A A . 88 LEU CB 1 1
2 2810 1 1 88 LEU CD1 C 7.201 -1.936 -0.661 1.00 . A A . 88 LEU CD1 1 1
2 2811 1 1 88 LEU CD2 C 6.396 -0.678 1.337 1.00 . A A . 88 LEU CD2 1 1
2 2812 1 1 88 LEU CG C 7.481 -0.783 0.282 1.00 . A A . 88 LEU CG 1 1
2 2813 1 1 88 LEU H H 11.444 -0.210 1.512 1.00 . A A . 88 LEU H 1 1
2 2814 1 1 88 LEU HA H 10.032 -1.338 -0.800 1.00 . A A . 88 LEU HA 1 1
2 2815 1 1 88 LEU HB2 H 8.965 -1.946 1.286 1.00 . A A . 88 LEU HB2 1 1
2 2816 1 1 88 LEU HD11 H 6.348 -2.493 -0.305 1.00 . A A . 88 LEU HD11 1 1
2 2817 1 1 88 LEU HD12 H 6.992 -1.550 -1.649 1.00 . A A . 88 LEU HD12 1 1
2 2818 1 1 88 LEU HD13 H 8.063 -2.585 -0.705 1.00 . A A . 88 LEU HD13 1 1
2 2819 1 1 88 LEU HD21 H 5.746 0.152 1.103 1.00 . A A . 88 LEU HD21 1 1
2 2820 1 1 88 LEU HD22 H 5.821 -1.592 1.350 1.00 . A A . 88 LEU HD22 1 1
2 2821 1 1 88 LEU HD23 H 6.849 -0.521 2.304 1.00 . A A . 88 LEU HD23 1 1
2 2822 1 1 88 LEU HG H 7.474 0.121 -0.306 1.00 . A A . 88 LEU HG 1 1
2 2823 1 1 88 LEU N N 11.294 -0.726 0.699 1.00 . A A . 88 LEU N 1 1
2 2824 1 1 88 LEU O O 9.765 1.762 0.131 1.00 . A A . 88 LEU O 1 1
2 2825 1 1 89 ILE C C 7.709 1.904 -2.816 1.00 . A A . 89 ILE C 1 1
2 2826 1 1 89 ILE CA C 9.202 2.009 -2.554 1.00 . A A . 89 ILE CA 1 1
2 2827 1 1 89 ILE CB C 9.969 2.202 -3.892 1.00 . A A . 89 ILE CB 1 1
2 2828 1 1 89 ILE CD1 C 12.178 0.969 -3.458 1.00 . A A . 89 ILE CD1 1 1
2 2829 1 1 89 ILE CG1 C 11.484 2.303 -3.660 1.00 . A A . 89 ILE CG1 1 1
2 2830 1 1 89 ILE CG2 C 9.479 3.439 -4.631 1.00 . A A . 89 ILE CG2 1 1
2 2831 1 1 89 ILE H H 9.523 -0.049 -2.358 1.00 . A A . 89 ILE H 1 1
2 2832 1 1 89 ILE HA H 9.399 2.850 -1.905 1.00 . A A . 89 ILE HA 1 1
2 2833 1 1 89 ILE HB H 9.768 1.341 -4.514 1.00 . A A . 89 ILE HB 1 1
2 2834 1 1 89 ILE HD11 H 12.240 0.750 -2.402 1.00 . A A . 89 ILE HD11 1 1
2 2835 1 1 89 ILE HD12 H 11.616 0.192 -3.955 1.00 . A A . 89 ILE HD12 1 1
2 2836 1 1 89 ILE HD13 H 13.174 1.015 -3.874 1.00 . A A . 89 ILE HD13 1 1
2 2837 1 1 89 ILE HG12 H 11.938 2.781 -4.515 1.00 . A A . 89 ILE HG12 1 1
2 2838 1 1 89 ILE HG21 H 8.453 3.292 -4.934 1.00 . A A . 89 ILE HG21 1 1
2 2839 1 1 89 ILE HG22 H 9.541 4.297 -3.977 1.00 . A A . 89 ILE HG22 1 1
2 2840 1 1 89 ILE HG23 H 10.092 3.604 -5.504 1.00 . A A . 89 ILE HG23 1 1
2 2841 1 1 89 ILE N N 9.597 0.797 -1.877 1.00 . A A . 89 ILE N 1 1
2 2842 1 1 89 ILE O O 7.185 0.797 -2.895 1.00 . A A . 89 ILE O 1 1
2 2843 1 1 90 GLN C C 5.103 3.943 -4.029 1.00 . A A . 90 GLN C 1 1
2 2844 1 1 90 GLN CA C 5.562 2.956 -2.969 1.00 . A A . 90 GLN CA 1 1
2 2845 1 1 90 GLN CB C 4.872 3.249 -1.641 1.00 . A A . 90 GLN CB 1 1
2 2846 1 1 90 GLN CD C 3.130 1.437 -1.926 1.00 . A A . 90 GLN CD 1 1
2 2847 1 1 90 GLN CG C 3.393 2.900 -1.623 1.00 . A A . 90 GLN CG 1 1
2 2848 1 1 90 GLN H H 7.441 3.869 -2.620 1.00 . A A . 90 GLN H 1 1
2 2849 1 1 90 GLN HA H 5.301 1.958 -3.288 1.00 . A A . 90 GLN HA 1 1
2 2850 1 1 90 GLN HB2 H 5.364 2.685 -0.861 1.00 . A A . 90 GLN HB2 1 1
2 2851 1 1 90 GLN HE21 H 2.587 1.124 -0.037 1.00 . A A . 90 GLN HE21 1 1
2 2852 1 1 90 GLN HE22 H 2.530 -0.253 -1.087 1.00 . A A . 90 GLN HE22 1 1
2 2853 1 1 90 GLN HG2 H 2.997 3.124 -0.643 1.00 . A A . 90 GLN HG2 1 1
2 2854 1 1 90 GLN N N 7.001 3.011 -2.808 1.00 . A A . 90 GLN N 1 1
2 2855 1 1 90 GLN NE2 N 2.706 0.693 -0.918 1.00 . A A . 90 GLN NE2 1 1
2 2856 1 1 90 GLN O O 5.303 5.152 -3.893 1.00 . A A . 90 GLN O 1 1
2 2857 1 1 90 GLN OE1 O 3.319 0.980 -3.054 1.00 . A A . 90 GLN OE1 1 1
2 2858 1 1 91 THR C C 2.494 4.357 -6.118 1.00 . A A . 91 THR C 1 1
2 2859 1 1 91 THR CA C 4.008 4.245 -6.175 1.00 . A A . 91 THR CA 1 1
2 2860 1 1 91 THR CB C 4.391 3.667 -7.547 1.00 . A A . 91 THR CB 1 1
2 2861 1 1 91 THR CG2 C 4.699 4.778 -8.539 1.00 . A A . 91 THR CG2 1 1
2 2862 1 1 91 THR H H 4.380 2.449 -5.133 1.00 . A A . 91 THR H 1 1
2 2863 1 1 91 THR HA H 4.444 5.230 -6.082 1.00 . A A . 91 THR HA 1 1
2 2864 1 1 91 THR HB H 3.548 3.097 -7.923 1.00 . A A . 91 THR HB 1 1
2 2865 1 1 91 THR HG1 H 5.254 1.894 -7.560 1.00 . A A . 91 THR HG1 1 1
2 2866 1 1 91 THR HG21 H 4.883 4.350 -9.514 1.00 . A A . 91 THR HG21 1 1
2 2867 1 1 91 THR HG22 H 5.577 5.319 -8.214 1.00 . A A . 91 THR HG22 1 1
2 2868 1 1 91 THR HG23 H 3.860 5.455 -8.594 1.00 . A A . 91 THR HG23 1 1
2 2869 1 1 91 THR N N 4.502 3.419 -5.086 1.00 . A A . 91 THR N 1 1
2 2870 1 1 91 THR O O 1.787 3.354 -6.202 1.00 . A A . 91 THR O 1 1
2 2871 1 1 91 THR OG1 O 5.532 2.808 -7.420 1.00 . A A . 91 THR OG1 1 1
2 2872 1 1 92 TYR C C 0.231 6.291 -7.600 1.00 . A A . 92 TYR C 1 1
2 2873 1 1 92 TYR CA C 0.582 5.832 -6.199 1.00 . A A . 92 TYR CA 1 1
2 2874 1 1 92 TYR CB C 0.140 6.892 -5.184 1.00 . A A . 92 TYR CB 1 1
2 2875 1 1 92 TYR CD1 C 1.195 5.850 -3.133 1.00 . A A . 92 TYR CD1 1 1
2 2876 1 1 92 TYR CD2 C -1.095 6.498 -3.021 1.00 . A A . 92 TYR CD2 1 1
2 2877 1 1 92 TYR CE1 C 1.138 5.410 -1.827 1.00 . A A . 92 TYR CE1 1 1
2 2878 1 1 92 TYR CE2 C -1.159 6.059 -1.713 1.00 . A A . 92 TYR CE2 1 1
2 2879 1 1 92 TYR CG C 0.080 6.401 -3.754 1.00 . A A . 92 TYR CG 1 1
2 2880 1 1 92 TYR CZ C -0.040 5.516 -1.121 1.00 . A A . 92 TYR CZ 1 1
2 2881 1 1 92 TYR H H 2.624 6.335 -6.145 1.00 . A A . 92 TYR H 1 1
2 2882 1 1 92 TYR HA H 0.065 4.906 -5.993 1.00 . A A . 92 TYR HA 1 1
2 2883 1 1 92 TYR HB2 H 0.835 7.719 -5.217 1.00 . A A . 92 TYR HB2 1 1
2 2884 1 1 92 TYR HD1 H 2.117 5.767 -3.689 1.00 . A A . 92 TYR HD1 1 1
2 2885 1 1 92 TYR HD2 H -1.971 6.924 -3.488 1.00 . A A . 92 TYR HD2 1 1
2 2886 1 1 92 TYR HE1 H 2.017 4.985 -1.362 1.00 . A A . 92 TYR HE1 1 1
2 2887 1 1 92 TYR HE2 H -2.082 6.144 -1.159 1.00 . A A . 92 TYR HE2 1 1
2 2888 1 1 92 TYR HH H 0.767 4.727 0.444 1.00 . A A . 92 TYR HH 1 1
2 2889 1 1 92 TYR N N 2.005 5.580 -6.114 1.00 . A A . 92 TYR N 1 1
2 2890 1 1 92 TYR O O 0.651 7.362 -8.039 1.00 . A A . 92 TYR O 1 1
2 2891 1 1 92 TYR OH O -0.099 5.076 0.182 1.00 . A A . 92 TYR OH 1 1
2 2892 1 1 93 THR C C -2.378 6.084 -9.709 1.00 . A A . 93 THR C 1 1
2 2893 1 1 93 THR CA C -0.891 5.743 -9.672 1.00 . A A . 93 THR CA 1 1
2 2894 1 1 93 THR CB C -0.611 4.543 -10.593 1.00 . A A . 93 THR CB 1 1
2 2895 1 1 93 THR CG2 C -0.710 4.939 -12.060 1.00 . A A . 93 THR CG2 1 1
2 2896 1 1 93 THR H H -0.721 4.574 -7.921 1.00 . A A . 93 THR H 1 1
2 2897 1 1 93 THR HA H -0.322 6.591 -10.024 1.00 . A A . 93 THR HA 1 1
2 2898 1 1 93 THR HB H -1.342 3.772 -10.390 1.00 . A A . 93 THR HB 1 1
2 2899 1 1 93 THR HG1 H 1.029 4.439 -9.506 1.00 . A A . 93 THR HG1 1 1
2 2900 1 1 93 THR HG21 H -0.530 6.000 -12.160 1.00 . A A . 93 THR HG21 1 1
2 2901 1 1 93 THR HG22 H -1.697 4.705 -12.430 1.00 . A A . 93 THR HG22 1 1
2 2902 1 1 93 THR HG23 H 0.029 4.395 -12.629 1.00 . A A . 93 THR HG23 1 1
2 2903 1 1 93 THR N N -0.477 5.445 -8.317 1.00 . A A . 93 THR N 1 1
2 2904 1 1 93 THR O O -3.231 5.203 -9.591 1.00 . A A . 93 THR O 1 1
2 2905 1 1 93 THR OG1 O 0.700 4.034 -10.317 1.00 . A A . 93 THR OG1 1 1
2 2906 1 1 94 TYR C C -4.479 8.169 -11.303 1.00 . A A . 94 TYR C 1 1
2 2907 1 1 94 TYR CA C -4.061 7.814 -9.881 1.00 . A A . 94 TYR CA 1 1
2 2908 1 1 94 TYR CB C -4.257 9.015 -8.948 1.00 . A A . 94 TYR CB 1 1
2 2909 1 1 94 TYR CD1 C -6.791 8.909 -8.982 1.00 . A A . 94 TYR CD1 1 1
2 2910 1 1 94 TYR CD2 C -5.735 11.035 -9.217 1.00 . A A . 94 TYR CD2 1 1
2 2911 1 1 94 TYR CE1 C -8.029 9.513 -9.084 1.00 . A A . 94 TYR CE1 1 1
2 2912 1 1 94 TYR CE2 C -6.968 11.643 -9.323 1.00 . A A . 94 TYR CE2 1 1
2 2913 1 1 94 TYR CG C -5.621 9.664 -9.047 1.00 . A A . 94 TYR CG 1 1
2 2914 1 1 94 TYR CZ C -8.110 10.878 -9.255 1.00 . A A . 94 TYR CZ 1 1
2 2915 1 1 94 TYR H H -1.956 8.024 -9.920 1.00 . A A . 94 TYR H 1 1
2 2916 1 1 94 TYR HA H -4.680 6.998 -9.535 1.00 . A A . 94 TYR HA 1 1
2 2917 1 1 94 TYR HB2 H -4.120 8.691 -7.928 1.00 . A A . 94 TYR HB2 1 1
2 2918 1 1 94 TYR HD1 H -6.724 7.830 -8.850 1.00 . A A . 94 TYR HD1 1 1
2 2919 1 1 94 TYR HD2 H -4.836 11.632 -9.267 1.00 . A A . 94 TYR HD2 1 1
2 2920 1 1 94 TYR HE1 H -8.926 8.916 -9.030 1.00 . A A . 94 TYR HE1 1 1
2 2921 1 1 94 TYR HE2 H -7.033 12.713 -9.457 1.00 . A A . 94 TYR HE2 1 1
2 2922 1 1 94 TYR HH H -9.224 12.437 -9.439 1.00 . A A . 94 TYR HH 1 1
2 2923 1 1 94 TYR N N -2.682 7.363 -9.848 1.00 . A A . 94 TYR N 1 1
2 2924 1 1 94 TYR O O -3.970 9.128 -11.888 1.00 . A A . 94 TYR O 1 1
2 2925 1 1 94 TYR OH O -9.339 11.482 -9.366 1.00 . A A . 94 TYR OH 1 1
2 2926 1 1 95 GLU C C -4.999 7.355 -14.263 1.00 . A A . 95 GLU C 1 1
2 2927 1 1 95 GLU CA C -6.022 7.608 -13.148 1.00 . A A . 95 GLU CA 1 1
2 2928 1 1 95 GLU CB C -6.611 9.015 -13.274 1.00 . A A . 95 GLU CB 1 1
2 2929 1 1 95 GLU CD C -8.085 10.592 -14.586 1.00 . A A . 95 GLU CD 1 1
2 2930 1 1 95 GLU CG C -7.499 9.199 -14.495 1.00 . A A . 95 GLU CG 1 1
2 2931 1 1 95 GLU H H -5.812 6.691 -11.253 1.00 . A A . 95 GLU H 1 1
2 2932 1 1 95 GLU HA H -6.823 6.892 -13.259 1.00 . A A . 95 GLU HA 1 1
2 2933 1 1 95 GLU HB2 H -7.198 9.228 -12.392 1.00 . A A . 95 GLU HB2 1 1
2 2934 1 1 95 GLU HG2 H -6.911 9.014 -15.382 1.00 . A A . 95 GLU HG2 1 1
2 2935 1 1 95 GLU N N -5.444 7.408 -11.817 1.00 . A A . 95 GLU N 1 1
2 2936 1 1 95 GLU O O -5.149 6.415 -15.042 1.00 . A A . 95 GLU O 1 1
2 2937 1 1 95 GLU OE1 O -8.771 11.016 -13.634 1.00 . A A . 95 GLU OE1 1 1
2 2938 1 1 95 GLU OE2 O -7.863 11.264 -15.612 1.00 . A A . 95 GLU OE2 1 1
2 2939 1 1 96 GLY C C -1.636 8.736 -14.967 1.00 . A A . 96 GLY C 1 1
2 2940 1 1 96 GLY CA C -2.901 7.969 -15.296 1.00 . A A . 96 GLY CA 1 1
2 2941 1 1 96 GLY H H -3.843 8.858 -13.619 1.00 . A A . 96 GLY H 1 1
2 2942 1 1 96 GLY HA2 H -2.663 6.917 -15.360 1.00 . A A . 96 GLY HA2 1 1
2 2943 1 1 96 GLY HA3 H -3.272 8.302 -16.254 1.00 . A A . 96 GLY HA3 1 1
2 2944 1 1 96 GLY N N -3.938 8.153 -14.300 1.00 . A A . 96 GLY N 1 1
2 2945 1 1 96 GLY O O -0.914 9.171 -15.865 1.00 . A A . 96 GLY O 1 1
2 2946 1 1 97 VAL C C 0.463 8.684 -12.034 1.00 . A A . 97 VAL C 1 1
2 2947 1 1 97 VAL CA C -0.093 9.459 -13.217 1.00 . A A . 97 VAL CA 1 1
2 2948 1 1 97 VAL CB C -0.300 10.938 -12.800 1.00 . A A . 97 VAL CB 1 1
2 2949 1 1 97 VAL CG1 C -0.625 11.807 -14.003 1.00 . A A . 97 VAL CG1 1 1
2 2950 1 1 97 VAL CG2 C -1.391 11.062 -11.744 1.00 . A A . 97 VAL CG2 1 1
2 2951 1 1 97 VAL H H -1.912 8.402 -13.021 1.00 . A A . 97 VAL H 1 1
2 2952 1 1 97 VAL HA H 0.624 9.428 -14.024 1.00 . A A . 97 VAL HA 1 1
2 2953 1 1 97 VAL HB H 0.624 11.297 -12.369 1.00 . A A . 97 VAL HB 1 1
2 2954 1 1 97 VAL HG11 H 0.231 12.418 -14.248 1.00 . A A . 97 VAL HG11 1 1
2 2955 1 1 97 VAL HG12 H -0.872 11.179 -14.847 1.00 . A A . 97 VAL HG12 1 1
2 2956 1 1 97 VAL HG13 H -1.466 12.444 -13.771 1.00 . A A . 97 VAL HG13 1 1
2 2957 1 1 97 VAL HG21 H -1.089 10.536 -10.850 1.00 . A A . 97 VAL HG21 1 1
2 2958 1 1 97 VAL HG22 H -1.551 12.104 -11.511 1.00 . A A . 97 VAL HG22 1 1
2 2959 1 1 97 VAL HG23 H -2.308 10.633 -12.121 1.00 . A A . 97 VAL HG23 1 1
2 2960 1 1 97 VAL N N -1.325 8.826 -13.681 1.00 . A A . 97 VAL N 1 1
2 2961 1 1 97 VAL O O -0.296 8.204 -11.195 1.00 . A A . 97 VAL O 1 1
2 2962 1 1 98 GLU C C 3.415 8.606 -10.150 1.00 . A A . 98 GLU C 1 1
2 2963 1 1 98 GLU CA C 2.389 7.768 -10.904 1.00 . A A . 98 GLU CA 1 1
2 2964 1 1 98 GLU CB C 3.005 6.458 -11.424 1.00 . A A . 98 GLU CB 1 1
2 2965 1 1 98 GLU CD C 5.192 7.210 -12.473 1.00 . A A . 98 GLU CD 1 1
2 2966 1 1 98 GLU CG C 3.832 6.584 -12.699 1.00 . A A . 98 GLU CG 1 1
2 2967 1 1 98 GLU H H 2.343 8.916 -12.684 1.00 . A A . 98 GLU H 1 1
2 2968 1 1 98 GLU HA H 1.600 7.511 -10.210 1.00 . A A . 98 GLU HA 1 1
2 2969 1 1 98 GLU HB2 H 3.645 6.053 -10.655 1.00 . A A . 98 GLU HB2 1 1
2 2970 1 1 98 GLU HG2 H 3.974 5.599 -13.118 1.00 . A A . 98 GLU HG2 1 1
2 2971 1 1 98 GLU N N 1.774 8.521 -11.983 1.00 . A A . 98 GLU N 1 1
2 2972 1 1 98 GLU O O 4.122 9.430 -10.731 1.00 . A A . 98 GLU O 1 1
2 2973 1 1 98 GLU OE1 O 5.939 6.728 -11.594 1.00 . A A . 98 GLU OE1 1 1
2 2974 1 1 98 GLU OE2 O 5.528 8.177 -13.189 1.00 . A A . 98 GLU OE2 1 1
2 2975 1 1 99 ALA C C 4.837 8.174 -6.885 1.00 . A A . 99 ALA C 1 1
2 2976 1 1 99 ALA CA C 4.373 9.123 -7.972 1.00 . A A . 99 ALA CA 1 1
2 2977 1 1 99 ALA CB C 3.706 10.347 -7.366 1.00 . A A . 99 ALA CB 1 1
2 2978 1 1 99 ALA H H 2.828 7.774 -8.441 1.00 . A A . 99 ALA H 1 1
2 2979 1 1 99 ALA HA H 5.223 9.444 -8.559 1.00 . A A . 99 ALA HA 1 1
2 2980 1 1 99 ALA HB1 H 2.656 10.148 -7.218 1.00 . A A . 99 ALA HB1 1 1
2 2981 1 1 99 ALA HB2 H 4.167 10.574 -6.416 1.00 . A A . 99 ALA HB2 1 1
2 2982 1 1 99 ALA HB3 H 3.824 11.190 -8.031 1.00 . A A . 99 ALA HB3 1 1
2 2983 1 1 99 ALA N N 3.450 8.416 -8.842 1.00 . A A . 99 ALA N 1 1
2 2984 1 1 99 ALA O O 4.024 7.441 -6.317 1.00 . A A . 99 ALA O 1 1
2 2985 1 1 100 LYS C C 7.521 7.716 -4.681 1.00 . A A . 100 LYS C 1 1
2 2986 1 1 100 LYS CA C 6.685 7.081 -5.784 1.00 . A A . 100 LYS CA 1 1
2 2987 1 1 100 LYS CB C 7.528 6.058 -6.555 1.00 . A A . 100 LYS CB 1 1
2 2988 1 1 100 LYS CD C 9.623 5.598 -7.861 1.00 . A A . 100 LYS CD 1 1
2 2989 1 1 100 LYS CE C 10.819 6.216 -8.565 1.00 . A A . 100 LYS CE 1 1
2 2990 1 1 100 LYS CG C 8.700 6.666 -7.307 1.00 . A A . 100 LYS CG 1 1
2 2991 1 1 100 LYS H H 6.752 8.622 -7.235 1.00 . A A . 100 LYS H 1 1
2 2992 1 1 100 LYS HA H 5.852 6.566 -5.329 1.00 . A A . 100 LYS HA 1 1
2 2993 1 1 100 LYS HB2 H 7.914 5.330 -5.857 1.00 . A A . 100 LYS HB2 1 1
2 2994 1 1 100 LYS HD2 H 9.976 4.983 -7.046 1.00 . A A . 100 LYS HD2 1 1
2 2995 1 1 100 LYS HE2 H 10.467 6.781 -9.416 1.00 . A A . 100 LYS HE2 1 1
2 2996 1 1 100 LYS HG2 H 8.319 7.258 -8.127 1.00 . A A . 100 LYS HG2 1 1
2 2997 1 1 100 LYS HZ1 H 11.386 4.666 -9.844 1.00 . A A . 100 LYS HZ1 1 1
2 2998 1 1 100 LYS HZ2 H 11.992 4.513 -8.266 1.00 . A A . 100 LYS HZ2 1 1
2 2999 1 1 100 LYS HZ3 H 12.676 5.640 -9.331 1.00 . A A . 100 LYS HZ3 1 1
2 3000 1 1 100 LYS N N 6.141 8.075 -6.695 1.00 . A A . 100 LYS N 1 1
2 3001 1 1 100 LYS NZ N 11.783 5.188 -9.035 1.00 . A A . 100 LYS NZ 1 1
2 3002 1 1 100 LYS O O 8.344 8.597 -4.931 1.00 . A A . 100 LYS O 1 1
2 3003 1 1 101 ARG C C 9.030 6.383 -1.910 1.00 . A A . 101 ARG C 1 1
2 3004 1 1 101 ARG CA C 8.207 7.582 -2.362 1.00 . A A . 101 ARG CA 1 1
2 3005 1 1 101 ARG CB C 7.342 8.108 -1.216 1.00 . A A . 101 ARG CB 1 1
2 3006 1 1 101 ARG CD C 8.644 10.219 -0.800 1.00 . A A . 101 ARG CD 1 1
2 3007 1 1 101 ARG CG C 8.116 8.929 -0.195 1.00 . A A . 101 ARG CG 1 1
2 3008 1 1 101 ARG CZ C 7.746 12.243 -1.896 1.00 . A A . 101 ARG CZ 1 1
2 3009 1 1 101 ARG H H 6.765 6.419 -3.372 1.00 . A A . 101 ARG H 1 1
2 3010 1 1 101 ARG HA H 8.873 8.364 -2.698 1.00 . A A . 101 ARG HA 1 1
2 3011 1 1 101 ARG HB2 H 6.561 8.729 -1.629 1.00 . A A . 101 ARG HB2 1 1
2 3012 1 1 101 ARG HD2 H 9.219 10.744 -0.050 1.00 . A A . 101 ARG HD2 1 1
2 3013 1 1 101 ARG HE H 6.636 10.788 -1.081 1.00 . A A . 101 ARG HE 1 1
2 3014 1 1 101 ARG HG2 H 7.459 9.172 0.627 1.00 . A A . 101 ARG HG2 1 1
2 3015 1 1 101 ARG HH11 H 9.775 12.146 -1.876 1.00 . A A . 101 ARG HH11 1 1
2 3016 1 1 101 ARG HH12 H 9.102 13.557 -2.643 1.00 . A A . 101 ARG HH12 1 1
2 3017 1 1 101 ARG HH21 H 5.770 12.630 -2.082 1.00 . A A . 101 ARG HH21 1 1
2 3018 1 1 101 ARG HH22 H 6.823 13.837 -2.750 1.00 . A A . 101 ARG HH22 1 1
2 3019 1 1 101 ARG N N 7.379 7.179 -3.483 1.00 . A A . 101 ARG N 1 1
2 3020 1 1 101 ARG NE N 7.563 11.088 -1.261 1.00 . A A . 101 ARG NE 1 1
2 3021 1 1 101 ARG NH1 N 8.971 12.683 -2.157 1.00 . A A . 101 ARG NH1 1 1
2 3022 1 1 101 ARG NH2 N 6.697 12.959 -2.274 1.00 . A A . 101 ARG NH2 1 1
2 3023 1 1 101 ARG O O 8.570 5.243 -2.011 1.00 . A A . 101 ARG O 1 1
2 3024 1 1 102 ILE C C 11.386 5.348 0.238 1.00 . A A . 102 ILE C 1 1
2 3025 1 1 102 ILE CA C 11.197 5.525 -1.263 1.00 . A A . 102 ILE CA 1 1
2 3026 1 1 102 ILE CB C 12.575 5.760 -1.920 1.00 . A A . 102 ILE CB 1 1
2 3027 1 1 102 ILE CD1 C 13.726 6.197 -4.152 1.00 . A A . 102 ILE CD1 1 1
2 3028 1 1 102 ILE CG1 C 12.424 5.912 -3.436 1.00 . A A . 102 ILE CG1 1 1
2 3029 1 1 102 ILE CG2 C 13.526 4.620 -1.585 1.00 . A A . 102 ILE CG2 1 1
2 3030 1 1 102 ILE H H 10.632 7.536 -1.611 1.00 . A A . 102 ILE H 1 1
2 3031 1 1 102 ILE HA H 10.778 4.618 -1.674 1.00 . A A . 102 ILE HA 1 1
2 3032 1 1 102 ILE HB H 12.991 6.670 -1.515 1.00 . A A . 102 ILE HB 1 1
2 3033 1 1 102 ILE HD11 H 14.509 6.349 -3.424 1.00 . A A . 102 ILE HD11 1 1
2 3034 1 1 102 ILE HD12 H 13.980 5.362 -4.786 1.00 . A A . 102 ILE HD12 1 1
2 3035 1 1 102 ILE HD13 H 13.618 7.087 -4.755 1.00 . A A . 102 ILE HD13 1 1
2 3036 1 1 102 ILE HG12 H 12.017 4.998 -3.844 1.00 . A A . 102 ILE HG12 1 1
2 3037 1 1 102 ILE HG21 H 13.198 4.135 -0.678 1.00 . A A . 102 ILE HG21 1 1
2 3038 1 1 102 ILE HG22 H 13.531 3.904 -2.394 1.00 . A A . 102 ILE HG22 1 1
2 3039 1 1 102 ILE HG23 H 14.523 5.011 -1.445 1.00 . A A . 102 ILE HG23 1 1
2 3040 1 1 102 ILE N N 10.282 6.617 -1.559 1.00 . A A . 102 ILE N 1 1
2 3041 1 1 102 ILE O O 11.775 6.282 0.946 1.00 . A A . 102 ILE O 1 1
2 3042 1 1 103 PHE C C 12.258 2.575 2.217 1.00 . A A . 103 PHE C 1 1
2 3043 1 1 103 PHE CA C 11.338 3.785 2.106 1.00 . A A . 103 PHE CA 1 1
2 3044 1 1 103 PHE CB C 9.993 3.481 2.777 1.00 . A A . 103 PHE CB 1 1
2 3045 1 1 103 PHE CD1 C 8.925 5.729 3.113 1.00 . A A . 103 PHE CD1 1 1
2 3046 1 1 103 PHE CD2 C 7.912 4.207 1.581 1.00 . A A . 103 PHE CD2 1 1
2 3047 1 1 103 PHE CE1 C 7.937 6.658 2.846 1.00 . A A . 103 PHE CE1 1 1
2 3048 1 1 103 PHE CE2 C 6.923 5.131 1.310 1.00 . A A . 103 PHE CE2 1 1
2 3049 1 1 103 PHE CG C 8.924 4.495 2.483 1.00 . A A . 103 PHE CG 1 1
2 3050 1 1 103 PHE CZ C 6.935 6.357 1.943 1.00 . A A . 103 PHE CZ 1 1
2 3051 1 1 103 PHE H H 10.894 3.418 0.079 1.00 . A A . 103 PHE H 1 1
2 3052 1 1 103 PHE HA H 11.802 4.625 2.601 1.00 . A A . 103 PHE HA 1 1
2 3053 1 1 103 PHE HB2 H 9.638 2.521 2.433 1.00 . A A . 103 PHE HB2 1 1
2 3054 1 1 103 PHE HD1 H 9.708 5.965 3.818 1.00 . A A . 103 PHE HD1 1 1
2 3055 1 1 103 PHE HD2 H 7.902 3.248 1.086 1.00 . A A . 103 PHE HD2 1 1
2 3056 1 1 103 PHE HE1 H 7.946 7.615 3.343 1.00 . A A . 103 PHE HE1 1 1
2 3057 1 1 103 PHE HE2 H 6.142 4.895 0.603 1.00 . A A . 103 PHE HE2 1 1
2 3058 1 1 103 PHE HZ H 6.162 7.082 1.732 1.00 . A A . 103 PHE HZ 1 1
2 3059 1 1 103 PHE N N 11.158 4.129 0.706 1.00 . A A . 103 PHE N 1 1
2 3060 1 1 103 PHE O O 12.546 1.913 1.223 1.00 . A A . 103 PHE O 1 1
2 3061 1 1 104 LYS C C 13.180 0.366 4.835 1.00 . A A . 104 LYS C 1 1
2 3062 1 1 104 LYS CA C 13.644 1.189 3.641 1.00 . A A . 104 LYS CA 1 1
2 3063 1 1 104 LYS CB C 15.086 1.687 3.843 1.00 . A A . 104 LYS CB 1 1
2 3064 1 1 104 LYS CD C 14.763 2.653 6.171 1.00 . A A . 104 LYS CD 1 1
2 3065 1 1 104 LYS CE C 15.101 3.807 7.096 1.00 . A A . 104 LYS CE 1 1
2 3066 1 1 104 LYS CG C 15.226 2.918 4.745 1.00 . A A . 104 LYS CG 1 1
2 3067 1 1 104 LYS H H 12.479 2.870 4.174 1.00 . A A . 104 LYS H 1 1
2 3068 1 1 104 LYS HA H 13.613 0.563 2.760 1.00 . A A . 104 LYS HA 1 1
2 3069 1 1 104 LYS HB2 H 15.668 0.888 4.274 1.00 . A A . 104 LYS HB2 1 1
2 3070 1 1 104 LYS HD2 H 13.688 2.513 6.168 1.00 . A A . 104 LYS HD2 1 1
2 3071 1 1 104 LYS HE2 H 16.168 3.974 7.069 1.00 . A A . 104 LYS HE2 1 1
2 3072 1 1 104 LYS HG2 H 16.263 3.214 4.769 1.00 . A A . 104 LYS HG2 1 1
2 3073 1 1 104 LYS HZ1 H 13.677 3.296 8.534 1.00 . A A . 104 LYS HZ1 1 1
2 3074 1 1 104 LYS HZ2 H 14.872 4.357 9.098 1.00 . A A . 104 LYS HZ2 1 1
2 3075 1 1 104 LYS HZ3 H 15.233 2.718 8.873 1.00 . A A . 104 LYS HZ3 1 1
2 3076 1 1 104 LYS N N 12.742 2.309 3.415 1.00 . A A . 104 LYS N 1 1
2 3077 1 1 104 LYS NZ N 14.692 3.527 8.494 1.00 . A A . 104 LYS NZ 1 1
2 3078 1 1 104 LYS O O 12.355 0.829 5.618 1.00 . A A . 104 LYS O 1 1
2 3079 1 1 105 LYS C C 13.837 -1.033 7.413 1.00 . A A . 105 LYS C 1 1
2 3080 1 1 105 LYS CA C 13.372 -1.689 6.114 1.00 . A A . 105 LYS CA 1 1
2 3081 1 1 105 LYS CB C 14.010 -3.072 5.951 1.00 . A A . 105 LYS CB 1 1
2 3082 1 1 105 LYS CD C 14.041 -5.492 6.621 1.00 . A A . 105 LYS CD 1 1
2 3083 1 1 105 LYS CE C 13.381 -6.577 7.461 1.00 . A A . 105 LYS CE 1 1
2 3084 1 1 105 LYS CG C 13.481 -4.111 6.930 1.00 . A A . 105 LYS CG 1 1
2 3085 1 1 105 LYS H H 14.388 -1.148 4.333 1.00 . A A . 105 LYS H 1 1
2 3086 1 1 105 LYS HA H 12.297 -1.793 6.140 1.00 . A A . 105 LYS HA 1 1
2 3087 1 1 105 LYS HB2 H 13.820 -3.426 4.949 1.00 . A A . 105 LYS HB2 1 1
2 3088 1 1 105 LYS HD2 H 13.873 -5.711 5.578 1.00 . A A . 105 LYS HD2 1 1
2 3089 1 1 105 LYS HE2 H 12.312 -6.524 7.318 1.00 . A A . 105 LYS HE2 1 1
2 3090 1 1 105 LYS HG2 H 13.770 -3.831 7.932 1.00 . A A . 105 LYS HG2 1 1
2 3091 1 1 105 LYS HZ1 H 13.863 -5.438 9.153 1.00 . A A . 105 LYS HZ1 1 1
2 3092 1 1 105 LYS HZ2 H 14.525 -6.998 9.163 1.00 . A A . 105 LYS HZ2 1 1
2 3093 1 1 105 LYS HZ3 H 12.873 -6.778 9.480 1.00 . A A . 105 LYS HZ3 1 1
2 3094 1 1 105 LYS N N 13.717 -0.839 4.980 1.00 . A A . 105 LYS N 1 1
2 3095 1 1 105 LYS NZ N 13.681 -6.438 8.913 1.00 . A A . 105 LYS NZ 1 1
2 3096 1 1 105 LYS O O 14.982 -0.588 7.517 1.00 . A A . 105 LYS O 1 1
2 3097 1 1 106 GLU C C 13.914 -1.237 10.573 1.00 . A A . 106 GLU C 1 1
2 3098 1 1 106 GLU CA C 13.233 -0.257 9.627 1.00 . A A . 106 GLU CA 1 1
2 3099 1 1 106 GLU CB C 11.949 0.299 10.251 1.00 . A A . 106 GLU CB 1 1
2 3100 1 1 106 GLU CD C 12.981 2.401 11.217 1.00 . A A . 106 GLU CD 1 1
2 3101 1 1 106 GLU CG C 12.173 1.148 11.494 1.00 . A A . 106 GLU CG 1 1
2 3102 1 1 106 GLU H H 12.028 -1.270 8.222 1.00 . A A . 106 GLU H 1 1
2 3103 1 1 106 GLU HA H 13.910 0.561 9.424 1.00 . A A . 106 GLU HA 1 1
2 3104 1 1 106 GLU HB2 H 11.444 0.908 9.516 1.00 . A A . 106 GLU HB2 1 1
2 3105 1 1 106 GLU HG2 H 11.213 1.441 11.890 1.00 . A A . 106 GLU HG2 1 1
2 3106 1 1 106 GLU N N 12.931 -0.909 8.366 1.00 . A A . 106 GLU N 1 1
2 3107 1 1 106 GLU O O 13.218 -2.107 11.142 1.00 . A A . 106 GLU O 1 1
2 3108 1 1 106 GLU OXT O 15.149 -1.152 10.729 1.00 . A A . 106 GLU OXT 1 1
2 3109 1 1 106 GLU OE1 O 14.178 2.286 10.896 1.00 . A A . 106 GLU OE1 1 1
2 3110 1 1 106 GLU OE2 O 12.421 3.511 11.326 1.00 . A A . 106 GLU OE2 1 1
3 3111 1 1 1 ALA C C 9.147 -10.830 5.058 1.00 . A A . 1 ALA C 1 1
3 3112 1 1 1 ALA CA C 9.197 -12.154 4.307 1.00 . A A . 1 ALA CA 1 1
3 3113 1 1 1 ALA CB C 9.401 -13.303 5.279 1.00 . A A . 1 ALA CB 1 1
3 3114 1 1 1 ALA H1 H 9.883 -12.278 2.341 1.00 . A A . 1 ALA H1 1 1
3 3115 1 1 1 ALA H2 H 10.968 -12.889 3.493 1.00 . A A . 1 ALA H2 1 1
3 3116 1 1 1 ALA H3 H 10.772 -11.216 3.320 1.00 . A A . 1 ALA H3 1 1
3 3117 1 1 1 ALA HA H 8.255 -12.305 3.800 1.00 . A A . 1 ALA HA 1 1
3 3118 1 1 1 ALA HB1 H 10.199 -13.939 4.922 1.00 . A A . 1 ALA HB1 1 1
3 3119 1 1 1 ALA HB2 H 9.660 -12.912 6.252 1.00 . A A . 1 ALA HB2 1 1
3 3120 1 1 1 ALA HB3 H 8.490 -13.878 5.352 1.00 . A A . 1 ALA HB3 1 1
3 3121 1 1 1 ALA N N 10.278 -12.135 3.296 1.00 . A A . 1 ALA N 1 1
3 3122 1 1 1 ALA O O 10.182 -10.305 5.472 1.00 . A A . 1 ALA O 1 1
3 3123 1 1 2 PHE C C 7.598 -9.282 7.438 1.00 . A A . 2 PHE C 1 1
3 3124 1 1 2 PHE CA C 7.772 -9.040 5.940 1.00 . A A . 2 PHE CA 1 1
3 3125 1 1 2 PHE CB C 6.584 -8.246 5.383 1.00 . A A . 2 PHE CB 1 1
3 3126 1 1 2 PHE CD1 C 6.652 -8.556 2.894 1.00 . A A . 2 PHE CD1 1 1
3 3127 1 1 2 PHE CD2 C 7.119 -6.394 3.784 1.00 . A A . 2 PHE CD2 1 1
3 3128 1 1 2 PHE CE1 C 6.830 -8.071 1.613 1.00 . A A . 2 PHE CE1 1 1
3 3129 1 1 2 PHE CE2 C 7.298 -5.903 2.506 1.00 . A A . 2 PHE CE2 1 1
3 3130 1 1 2 PHE CG C 6.793 -7.723 3.992 1.00 . A A . 2 PHE CG 1 1
3 3131 1 1 2 PHE CZ C 7.157 -6.744 1.419 1.00 . A A . 2 PHE CZ 1 1
3 3132 1 1 2 PHE H H 7.153 -10.769 4.896 1.00 . A A . 2 PHE H 1 1
3 3133 1 1 2 PHE HA H 8.672 -8.462 5.793 1.00 . A A . 2 PHE HA 1 1
3 3134 1 1 2 PHE HB2 H 5.712 -8.885 5.365 1.00 . A A . 2 PHE HB2 1 1
3 3135 1 1 2 PHE HD1 H 6.398 -9.594 3.045 1.00 . A A . 2 PHE HD1 1 1
3 3136 1 1 2 PHE HD2 H 7.233 -5.737 4.635 1.00 . A A . 2 PHE HD2 1 1
3 3137 1 1 2 PHE HE1 H 6.718 -8.731 0.766 1.00 . A A . 2 PHE HE1 1 1
3 3138 1 1 2 PHE HE2 H 7.551 -4.862 2.357 1.00 . A A . 2 PHE HE2 1 1
3 3139 1 1 2 PHE HZ H 7.298 -6.363 0.419 1.00 . A A . 2 PHE HZ 1 1
3 3140 1 1 2 PHE N N 7.946 -10.296 5.231 1.00 . A A . 2 PHE N 1 1
3 3141 1 1 2 PHE O O 8.549 -9.677 8.119 1.00 . A A . 2 PHE O 1 1
3 3142 1 1 3 ASP C C 7.111 -8.147 10.137 1.00 . A A . 3 ASP C 1 1
3 3143 1 1 3 ASP CA C 6.118 -9.020 9.381 1.00 . A A . 3 ASP CA 1 1
3 3144 1 1 3 ASP CB C 6.124 -10.457 9.907 1.00 . A A . 3 ASP CB 1 1
3 3145 1 1 3 ASP CG C 5.689 -10.534 11.356 1.00 . A A . 3 ASP CG 1 1
3 3146 1 1 3 ASP H H 5.713 -8.623 7.348 1.00 . A A . 3 ASP H 1 1
3 3147 1 1 3 ASP HA H 5.129 -8.604 9.523 1.00 . A A . 3 ASP HA 1 1
3 3148 1 1 3 ASP HB2 H 5.449 -11.056 9.314 1.00 . A A . 3 ASP HB2 1 1
3 3149 1 1 3 ASP N N 6.405 -8.966 7.949 1.00 . A A . 3 ASP N 1 1
3 3150 1 1 3 ASP O O 7.906 -8.625 10.947 1.00 . A A . 3 ASP O 1 1
3 3151 1 1 3 ASP OD1 O 4.647 -9.943 11.700 1.00 . A A . 3 ASP OD1 1 1
3 3152 1 1 3 ASP OD2 O 6.386 -11.187 12.160 1.00 . A A . 3 ASP OD2 1 1
3 3153 1 1 4 GLY C C 7.799 -4.542 9.927 1.00 . A A . 4 GLY C 1 1
3 3154 1 1 4 GLY CA C 8.146 -5.973 10.260 1.00 . A A . 4 GLY CA 1 1
3 3155 1 1 4 GLY H H 6.567 -6.595 9.014 1.00 . A A . 4 GLY H 1 1
3 3156 1 1 4 GLY HA2 H 8.197 -6.083 11.333 1.00 . A A . 4 GLY HA2 1 1
3 3157 1 1 4 GLY HA3 H 9.110 -6.209 9.834 1.00 . A A . 4 GLY HA3 1 1
3 3158 1 1 4 GLY N N 7.161 -6.889 9.736 1.00 . A A . 4 GLY N 1 1
3 3159 1 1 4 GLY O O 6.915 -4.292 9.102 1.00 . A A . 4 GLY O 1 1
3 3160 1 1 5 THR C C 9.301 -1.633 9.389 1.00 . A A . 5 THR C 1 1
3 3161 1 1 5 THR CA C 8.230 -2.198 10.317 1.00 . A A . 5 THR CA 1 1
3 3162 1 1 5 THR CB C 8.205 -1.396 11.634 1.00 . A A . 5 THR CB 1 1
3 3163 1 1 5 THR CG2 C 7.042 -1.828 12.506 1.00 . A A . 5 THR CG2 1 1
3 3164 1 1 5 THR H H 9.161 -3.861 11.220 1.00 . A A . 5 THR H 1 1
3 3165 1 1 5 THR HA H 7.263 -2.106 9.841 1.00 . A A . 5 THR HA 1 1
3 3166 1 1 5 THR HB H 8.086 -0.348 11.398 1.00 . A A . 5 THR HB 1 1
3 3167 1 1 5 THR HG1 H 9.948 -0.752 12.300 1.00 . A A . 5 THR HG1 1 1
3 3168 1 1 5 THR HG21 H 6.914 -1.121 13.312 1.00 . A A . 5 THR HG21 1 1
3 3169 1 1 5 THR HG22 H 7.244 -2.808 12.915 1.00 . A A . 5 THR HG22 1 1
3 3170 1 1 5 THR HG23 H 6.142 -1.863 11.911 1.00 . A A . 5 THR HG23 1 1
3 3171 1 1 5 THR N N 8.478 -3.604 10.564 1.00 . A A . 5 THR N 1 1
3 3172 1 1 5 THR O O 10.498 -1.817 9.615 1.00 . A A . 5 THR O 1 1
3 3173 1 1 5 THR OG1 O 9.431 -1.576 12.352 1.00 . A A . 5 THR OG1 1 1
3 3174 1 1 6 TRP C C 9.407 0.930 6.985 1.00 . A A . 6 TRP C 1 1
3 3175 1 1 6 TRP CA C 9.765 -0.524 7.269 1.00 . A A . 6 TRP CA 1 1
3 3176 1 1 6 TRP CB C 9.649 -1.317 5.947 1.00 . A A . 6 TRP CB 1 1
3 3177 1 1 6 TRP CD1 C 9.582 -3.642 7.084 1.00 . A A . 6 TRP CD1 1 1
3 3178 1 1 6 TRP CD2 C 10.316 -3.666 4.974 1.00 . A A . 6 TRP CD2 1 1
3 3179 1 1 6 TRP CE2 C 10.330 -4.984 5.470 1.00 . A A . 6 TRP CE2 1 1
3 3180 1 1 6 TRP CE3 C 10.733 -3.443 3.659 1.00 . A A . 6 TRP CE3 1 1
3 3181 1 1 6 TRP CG C 9.849 -2.814 6.029 1.00 . A A . 6 TRP CG 1 1
3 3182 1 1 6 TRP CH2 C 11.142 -5.820 3.419 1.00 . A A . 6 TRP CH2 1 1
3 3183 1 1 6 TRP CZ2 C 10.743 -6.068 4.701 1.00 . A A . 6 TRP CZ2 1 1
3 3184 1 1 6 TRP CZ3 C 11.140 -4.522 2.896 1.00 . A A . 6 TRP CZ3 1 1
3 3185 1 1 6 TRP H H 7.887 -0.963 8.149 1.00 . A A . 6 TRP H 1 1
3 3186 1 1 6 TRP HA H 10.777 -0.582 7.643 1.00 . A A . 6 TRP HA 1 1
3 3187 1 1 6 TRP HB2 H 8.671 -1.145 5.528 1.00 . A A . 6 TRP HB2 1 1
3 3188 1 1 6 TRP HD1 H 9.207 -3.304 8.039 1.00 . A A . 6 TRP HD1 1 1
3 3189 1 1 6 TRP HE1 H 9.786 -5.722 7.359 1.00 . A A . 6 TRP HE1 1 1
3 3190 1 1 6 TRP HE3 H 10.737 -2.451 3.236 1.00 . A A . 6 TRP HE3 1 1
3 3191 1 1 6 TRP HH2 H 11.470 -6.631 2.785 1.00 . A A . 6 TRP HH2 1 1
3 3192 1 1 6 TRP HZ2 H 10.750 -7.077 5.090 1.00 . A A . 6 TRP HZ2 1 1
3 3193 1 1 6 TRP HZ3 H 11.463 -4.366 1.878 1.00 . A A . 6 TRP HZ3 1 1
3 3194 1 1 6 TRP N N 8.858 -1.045 8.287 1.00 . A A . 6 TRP N 1 1
3 3195 1 1 6 TRP NE1 N 9.883 -4.942 6.760 1.00 . A A . 6 TRP NE1 1 1
3 3196 1 1 6 TRP O O 8.391 1.196 6.346 1.00 . A A . 6 TRP O 1 1
3 3197 1 1 7 LYS C C 11.009 4.202 7.707 1.00 . A A . 7 LYS C 1 1
3 3198 1 1 7 LYS CA C 9.851 3.280 7.344 1.00 . A A . 7 LYS CA 1 1
3 3199 1 1 7 LYS CB C 8.620 3.621 8.191 1.00 . A A . 7 LYS CB 1 1
3 3200 1 1 7 LYS CD C 7.258 4.482 6.258 1.00 . A A . 7 LYS CD 1 1
3 3201 1 1 7 LYS CE C 6.236 5.519 5.807 1.00 . A A . 7 LYS CE 1 1
3 3202 1 1 7 LYS CG C 7.797 4.781 7.648 1.00 . A A . 7 LYS CG 1 1
3 3203 1 1 7 LYS H H 10.982 1.617 8.019 1.00 . A A . 7 LYS H 1 1
3 3204 1 1 7 LYS HA H 9.614 3.438 6.306 1.00 . A A . 7 LYS HA 1 1
3 3205 1 1 7 LYS HB2 H 7.981 2.752 8.242 1.00 . A A . 7 LYS HB2 1 1
3 3206 1 1 7 LYS HD2 H 8.083 4.477 5.558 1.00 . A A . 7 LYS HD2 1 1
3 3207 1 1 7 LYS HE2 H 6.681 6.501 5.885 1.00 . A A . 7 LYS HE2 1 1
3 3208 1 1 7 LYS HG2 H 6.967 4.965 8.313 1.00 . A A . 7 LYS HG2 1 1
3 3209 1 1 7 LYS HZ1 H 4.158 5.341 6.013 1.00 . A A . 7 LYS HZ1 1 1
3 3210 1 1 7 LYS HZ2 H 4.873 6.391 7.133 1.00 . A A . 7 LYS HZ2 1 1
3 3211 1 1 7 LYS HZ3 H 5.036 4.716 7.324 1.00 . A A . 7 LYS HZ3 1 1
3 3212 1 1 7 LYS N N 10.193 1.871 7.496 1.00 . A A . 7 LYS N 1 1
3 3213 1 1 7 LYS NZ N 4.995 5.488 6.628 1.00 . A A . 7 LYS NZ 1 1
3 3214 1 1 7 LYS O O 12.027 3.768 8.240 1.00 . A A . 7 LYS O 1 1
3 3215 1 1 8 VAL C C 11.414 7.272 8.929 1.00 . A A . 8 VAL C 1 1
3 3216 1 1 8 VAL CA C 11.828 6.504 7.671 1.00 . A A . 8 VAL CA 1 1
3 3217 1 1 8 VAL CB C 11.953 7.479 6.477 1.00 . A A . 8 VAL CB 1 1
3 3218 1 1 8 VAL CG1 C 12.979 8.566 6.752 1.00 . A A . 8 VAL CG1 1 1
3 3219 1 1 8 VAL CG2 C 12.305 6.722 5.205 1.00 . A A . 8 VAL CG2 1 1
3 3220 1 1 8 VAL H H 9.998 5.746 6.962 1.00 . A A . 8 VAL H 1 1
3 3221 1 1 8 VAL HA H 12.784 6.025 7.837 1.00 . A A . 8 VAL HA 1 1
3 3222 1 1 8 VAL HB H 10.995 7.955 6.329 1.00 . A A . 8 VAL HB 1 1
3 3223 1 1 8 VAL HG11 H 12.471 9.498 6.950 1.00 . A A . 8 VAL HG11 1 1
3 3224 1 1 8 VAL HG12 H 13.573 8.291 7.611 1.00 . A A . 8 VAL HG12 1 1
3 3225 1 1 8 VAL HG13 H 13.620 8.683 5.891 1.00 . A A . 8 VAL HG13 1 1
3 3226 1 1 8 VAL HG21 H 12.565 5.703 5.451 1.00 . A A . 8 VAL HG21 1 1
3 3227 1 1 8 VAL HG22 H 11.455 6.726 4.538 1.00 . A A . 8 VAL HG22 1 1
3 3228 1 1 8 VAL HG23 H 13.144 7.200 4.722 1.00 . A A . 8 VAL HG23 1 1
3 3229 1 1 8 VAL N N 10.837 5.478 7.388 1.00 . A A . 8 VAL N 1 1
3 3230 1 1 8 VAL O O 10.222 7.355 9.232 1.00 . A A . 8 VAL O 1 1
3 3231 1 1 9 GLY C C 11.098 9.404 10.965 1.00 . A A . 9 GLY C 1 1
3 3232 1 1 9 GLY CA C 12.155 8.319 11.007 1.00 . A A . 9 GLY CA 1 1
3 3233 1 1 9 GLY H H 13.335 7.519 9.440 1.00 . A A . 9 GLY H 1 1
3 3234 1 1 9 GLY HA2 H 11.839 7.556 11.702 1.00 . A A . 9 GLY HA2 1 1
3 3235 1 1 9 GLY HA3 H 13.079 8.750 11.365 1.00 . A A . 9 GLY HA3 1 1
3 3236 1 1 9 GLY N N 12.406 7.695 9.714 1.00 . A A . 9 GLY N 1 1
3 3237 1 1 9 GLY O O 11.050 10.206 10.030 1.00 . A A . 9 GLY O 1 1
3 3238 1 1 10 GLY C C 7.813 9.619 11.493 1.00 . A A . 10 GLY C 1 1
3 3239 1 1 10 GLY CA C 9.082 10.291 11.969 1.00 . A A . 10 GLY CA 1 1
3 3240 1 1 10 GLY H H 10.256 8.654 12.616 1.00 . A A . 10 GLY H 1 1
3 3241 1 1 10 GLY HA2 H 8.939 10.643 12.980 1.00 . A A . 10 GLY HA2 1 1
3 3242 1 1 10 GLY HA3 H 9.298 11.131 11.326 1.00 . A A . 10 GLY HA3 1 1
3 3243 1 1 10 GLY N N 10.203 9.372 11.943 1.00 . A A . 10 GLY N 1 1
3 3244 1 1 10 GLY O O 6.732 9.821 12.052 1.00 . A A . 10 GLY O 1 1
3 3245 1 1 11 LEU C C 6.993 6.532 10.471 1.00 . A A . 11 LEU C 1 1
3 3246 1 1 11 LEU CA C 6.862 7.969 9.986 1.00 . A A . 11 LEU CA 1 1
3 3247 1 1 11 LEU CB C 6.869 7.999 8.453 1.00 . A A . 11 LEU CB 1 1
3 3248 1 1 11 LEU CD1 C 7.084 9.257 6.296 1.00 . A A . 11 LEU CD1 1 1
3 3249 1 1 11 LEU CD2 C 6.233 10.429 8.329 1.00 . A A . 11 LEU CD2 1 1
3 3250 1 1 11 LEU CG C 7.175 9.357 7.810 1.00 . A A . 11 LEU CG 1 1
3 3251 1 1 11 LEU H H 8.873 8.584 10.163 1.00 . A A . 11 LEU H 1 1
3 3252 1 1 11 LEU HA H 5.931 8.382 10.353 1.00 . A A . 11 LEU HA 1 1
3 3253 1 1 11 LEU HB2 H 7.606 7.288 8.107 1.00 . A A . 11 LEU HB2 1 1
3 3254 1 1 11 LEU HD11 H 7.960 9.704 5.851 1.00 . A A . 11 LEU HD11 1 1
3 3255 1 1 11 LEU HD12 H 7.022 8.217 6.006 1.00 . A A . 11 LEU HD12 1 1
3 3256 1 1 11 LEU HD13 H 6.201 9.777 5.954 1.00 . A A . 11 LEU HD13 1 1
3 3257 1 1 11 LEU HD21 H 6.806 11.277 8.673 1.00 . A A . 11 LEU HD21 1 1
3 3258 1 1 11 LEU HD22 H 5.570 10.742 7.536 1.00 . A A . 11 LEU HD22 1 1
3 3259 1 1 11 LEU HD23 H 5.651 10.034 9.148 1.00 . A A . 11 LEU HD23 1 1
3 3260 1 1 11 LEU HG H 8.184 9.647 8.063 1.00 . A A . 11 LEU HG 1 1
3 3261 1 1 11 LEU N N 7.967 8.754 10.508 1.00 . A A . 11 LEU N 1 1
3 3262 1 1 11 LEU O O 8.074 6.102 10.880 1.00 . A A . 11 LEU O 1 1
3 3263 1 1 12 LYS C C 5.140 3.565 9.693 1.00 . A A . 12 LYS C 1 1
3 3264 1 1 12 LYS CA C 5.952 4.361 10.702 1.00 . A A . 12 LYS CA 1 1
3 3265 1 1 12 LYS CB C 5.440 4.122 12.131 1.00 . A A . 12 LYS CB 1 1
3 3266 1 1 12 LYS CD C 3.570 4.310 13.802 1.00 . A A . 12 LYS CD 1 1
3 3267 1 1 12 LYS CE C 4.367 5.140 14.798 1.00 . A A . 12 LYS CE 1 1
3 3268 1 1 12 LYS CG C 4.010 4.574 12.370 1.00 . A A . 12 LYS CG 1 1
3 3269 1 1 12 LYS H H 5.099 6.154 9.982 1.00 . A A . 12 LYS H 1 1
3 3270 1 1 12 LYS HA H 6.980 4.033 10.641 1.00 . A A . 12 LYS HA 1 1
3 3271 1 1 12 LYS HB2 H 5.500 3.064 12.347 1.00 . A A . 12 LYS HB2 1 1
3 3272 1 1 12 LYS HD2 H 2.525 4.558 13.898 1.00 . A A . 12 LYS HD2 1 1
3 3273 1 1 12 LYS HE2 H 5.417 4.926 14.665 1.00 . A A . 12 LYS HE2 1 1
3 3274 1 1 12 LYS HG2 H 3.941 5.633 12.173 1.00 . A A . 12 LYS HG2 1 1
3 3275 1 1 12 LYS HZ1 H 4.527 4.019 16.554 1.00 . A A . 12 LYS HZ1 1 1
3 3276 1 1 12 LYS HZ2 H 2.973 4.625 16.270 1.00 . A A . 12 LYS HZ2 1 1
3 3277 1 1 12 LYS HZ3 H 4.198 5.661 16.816 1.00 . A A . 12 LYS HZ3 1 1
3 3278 1 1 12 LYS N N 5.920 5.772 10.358 1.00 . A A . 12 LYS N 1 1
3 3279 1 1 12 LYS NZ N 3.989 4.841 16.205 1.00 . A A . 12 LYS NZ 1 1
3 3280 1 1 12 LYS O O 4.245 4.105 9.039 1.00 . A A . 12 LYS O 1 1
3 3281 1 1 13 LEU C C 5.157 0.029 8.892 1.00 . A A . 13 LEU C 1 1
3 3282 1 1 13 LEU CA C 4.923 1.470 8.483 1.00 . A A . 13 LEU CA 1 1
3 3283 1 1 13 LEU CB C 5.495 1.740 7.081 1.00 . A A . 13 LEU CB 1 1
3 3284 1 1 13 LEU CD1 C 5.180 1.941 4.594 1.00 . A A . 13 LEU CD1 1 1
3 3285 1 1 13 LEU CD2 C 4.343 -0.088 5.769 1.00 . A A . 13 LEU CD2 1 1
3 3286 1 1 13 LEU CG C 4.579 1.409 5.888 1.00 . A A . 13 LEU CG 1 1
3 3287 1 1 13 LEU H H 6.351 1.998 9.953 1.00 . A A . 13 LEU H 1 1
3 3288 1 1 13 LEU HA H 3.863 1.672 8.488 1.00 . A A . 13 LEU HA 1 1
3 3289 1 1 13 LEU HB2 H 5.754 2.788 7.023 1.00 . A A . 13 LEU HB2 1 1
3 3290 1 1 13 LEU HD11 H 6.023 1.328 4.311 1.00 . A A . 13 LEU HD11 1 1
3 3291 1 1 13 LEU HD12 H 4.435 1.911 3.813 1.00 . A A . 13 LEU HD12 1 1
3 3292 1 1 13 LEU HD13 H 5.507 2.959 4.741 1.00 . A A . 13 LEU HD13 1 1
3 3293 1 1 13 LEU HD21 H 3.706 -0.286 4.918 1.00 . A A . 13 LEU HD21 1 1
3 3294 1 1 13 LEU HD22 H 5.288 -0.593 5.637 1.00 . A A . 13 LEU HD22 1 1
3 3295 1 1 13 LEU HD23 H 3.865 -0.449 6.667 1.00 . A A . 13 LEU HD23 1 1
3 3296 1 1 13 LEU HG H 3.623 1.892 6.033 1.00 . A A . 13 LEU HG 1 1
3 3297 1 1 13 LEU N N 5.556 2.333 9.466 1.00 . A A . 13 LEU N 1 1
3 3298 1 1 13 LEU O O 6.252 -0.328 9.308 1.00 . A A . 13 LEU O 1 1
3 3299 1 1 14 THR C C 3.371 -3.034 8.423 1.00 . A A . 14 THR C 1 1
3 3300 1 1 14 THR CA C 4.190 -2.135 9.331 1.00 . A A . 14 THR CA 1 1
3 3301 1 1 14 THR CB C 3.663 -2.256 10.774 1.00 . A A . 14 THR CB 1 1
3 3302 1 1 14 THR CG2 C 4.070 -3.586 11.392 1.00 . A A . 14 THR CG2 1 1
3 3303 1 1 14 THR H H 3.243 -0.409 8.592 1.00 . A A . 14 THR H 1 1
3 3304 1 1 14 THR HA H 5.224 -2.445 9.312 1.00 . A A . 14 THR HA 1 1
3 3305 1 1 14 THR HB H 2.586 -2.198 10.752 1.00 . A A . 14 THR HB 1 1
3 3306 1 1 14 THR HG1 H 4.920 -0.773 11.106 1.00 . A A . 14 THR HG1 1 1
3 3307 1 1 14 THR HG21 H 5.074 -3.836 11.079 1.00 . A A . 14 THR HG21 1 1
3 3308 1 1 14 THR HG22 H 3.389 -4.358 11.068 1.00 . A A . 14 THR HG22 1 1
3 3309 1 1 14 THR HG23 H 4.038 -3.507 12.469 1.00 . A A . 14 THR HG23 1 1
3 3310 1 1 14 THR N N 4.108 -0.764 8.877 1.00 . A A . 14 THR N 1 1
3 3311 1 1 14 THR O O 2.194 -2.777 8.187 1.00 . A A . 14 THR O 1 1
3 3312 1 1 14 THR OG1 O 4.176 -1.176 11.567 1.00 . A A . 14 THR OG1 1 1
3 3313 1 1 15 ILE C C 3.308 -6.395 7.743 1.00 . A A . 15 ILE C 1 1
3 3314 1 1 15 ILE CA C 3.294 -5.035 7.078 1.00 . A A . 15 ILE CA 1 1
3 3315 1 1 15 ILE CB C 3.931 -5.150 5.682 1.00 . A A . 15 ILE CB 1 1
3 3316 1 1 15 ILE CD1 C 4.588 -3.789 3.620 1.00 . A A . 15 ILE CD1 1 1
3 3317 1 1 15 ILE CG1 C 3.963 -3.777 5.000 1.00 . A A . 15 ILE CG1 1 1
3 3318 1 1 15 ILE CG2 C 3.170 -6.161 4.829 1.00 . A A . 15 ILE CG2 1 1
3 3319 1 1 15 ILE H H 4.935 -4.240 8.147 1.00 . A A . 15 ILE H 1 1
3 3320 1 1 15 ILE HA H 2.273 -4.703 6.963 1.00 . A A . 15 ILE HA 1 1
3 3321 1 1 15 ILE HB H 4.938 -5.510 5.810 1.00 . A A . 15 ILE HB 1 1
3 3322 1 1 15 ILE HD11 H 5.432 -4.464 3.611 1.00 . A A . 15 ILE HD11 1 1
3 3323 1 1 15 ILE HD12 H 3.858 -4.117 2.894 1.00 . A A . 15 ILE HD12 1 1
3 3324 1 1 15 ILE HD13 H 4.922 -2.794 3.369 1.00 . A A . 15 ILE HD13 1 1
3 3325 1 1 15 ILE HG12 H 2.952 -3.411 4.900 1.00 . A A . 15 ILE HG12 1 1
3 3326 1 1 15 ILE HG21 H 2.785 -6.949 5.461 1.00 . A A . 15 ILE HG21 1 1
3 3327 1 1 15 ILE HG22 H 2.350 -5.666 4.332 1.00 . A A . 15 ILE HG22 1 1
3 3328 1 1 15 ILE HG23 H 3.837 -6.585 4.093 1.00 . A A . 15 ILE HG23 1 1
3 3329 1 1 15 ILE N N 3.993 -4.080 7.917 1.00 . A A . 15 ILE N 1 1
3 3330 1 1 15 ILE O O 4.369 -6.920 8.067 1.00 . A A . 15 ILE O 1 1
3 3331 1 1 16 THR C C 1.225 -9.180 7.828 1.00 . A A . 16 THR C 1 1
3 3332 1 1 16 THR CA C 2.010 -8.193 8.685 1.00 . A A . 16 THR CA 1 1
3 3333 1 1 16 THR CB C 1.301 -8.010 10.044 1.00 . A A . 16 THR CB 1 1
3 3334 1 1 16 THR CG2 C 1.470 -9.239 10.926 1.00 . A A . 16 THR CG2 1 1
3 3335 1 1 16 THR H H 1.318 -6.432 7.756 1.00 . A A . 16 THR H 1 1
3 3336 1 1 16 THR HA H 3.005 -8.575 8.858 1.00 . A A . 16 THR HA 1 1
3 3337 1 1 16 THR HB H 0.246 -7.857 9.867 1.00 . A A . 16 THR HB 1 1
3 3338 1 1 16 THR HG1 H 2.759 -7.027 10.965 1.00 . A A . 16 THR HG1 1 1
3 3339 1 1 16 THR HG21 H 1.366 -10.130 10.325 1.00 . A A . 16 THR HG21 1 1
3 3340 1 1 16 THR HG22 H 0.716 -9.236 11.699 1.00 . A A . 16 THR HG22 1 1
3 3341 1 1 16 THR HG23 H 2.450 -9.224 11.379 1.00 . A A . 16 THR HG23 1 1
3 3342 1 1 16 THR N N 2.132 -6.926 7.999 1.00 . A A . 16 THR N 1 1
3 3343 1 1 16 THR O O 0.303 -8.781 7.113 1.00 . A A . 16 THR O 1 1
3 3344 1 1 16 THR OG1 O 1.832 -6.860 10.719 1.00 . A A . 16 THR OG1 1 1
3 3345 1 1 17 GLN C C 0.820 -12.798 7.859 1.00 . A A . 17 GLN C 1 1
3 3346 1 1 17 GLN CA C 0.902 -11.479 7.105 1.00 . A A . 17 GLN CA 1 1
3 3347 1 1 17 GLN CB C 1.552 -11.718 5.733 1.00 . A A . 17 GLN CB 1 1
3 3348 1 1 17 GLN CD C 4.078 -11.410 6.057 1.00 . A A . 17 GLN CD 1 1
3 3349 1 1 17 GLN CG C 2.793 -10.879 5.435 1.00 . A A . 17 GLN CG 1 1
3 3350 1 1 17 GLN H H 2.344 -10.720 8.458 1.00 . A A . 17 GLN H 1 1
3 3351 1 1 17 GLN HA H -0.105 -11.124 6.945 1.00 . A A . 17 GLN HA 1 1
3 3352 1 1 17 GLN HB2 H 1.824 -12.761 5.659 1.00 . A A . 17 GLN HB2 1 1
3 3353 1 1 17 GLN HE21 H 3.085 -12.726 7.165 1.00 . A A . 17 GLN HE21 1 1
3 3354 1 1 17 GLN HE22 H 4.807 -12.724 7.353 1.00 . A A . 17 GLN HE22 1 1
3 3355 1 1 17 GLN HG2 H 2.929 -10.839 4.364 1.00 . A A . 17 GLN HG2 1 1
3 3356 1 1 17 GLN N N 1.599 -10.458 7.878 1.00 . A A . 17 GLN N 1 1
3 3357 1 1 17 GLN NE2 N 3.978 -12.383 6.943 1.00 . A A . 17 GLN NE2 1 1
3 3358 1 1 17 GLN O O 1.809 -13.268 8.421 1.00 . A A . 17 GLN O 1 1
3 3359 1 1 17 GLN OE1 O 5.164 -10.934 5.740 1.00 . A A . 17 GLN OE1 1 1
3 3360 1 1 18 GLU C C -0.137 -15.816 7.373 1.00 . A A . 18 GLU C 1 1
3 3361 1 1 18 GLU CA C -0.574 -14.735 8.372 1.00 . A A . 18 GLU CA 1 1
3 3362 1 1 18 GLU CB C -2.059 -14.876 8.722 1.00 . A A . 18 GLU CB 1 1
3 3363 1 1 18 GLU CD C -2.171 -13.544 10.873 1.00 . A A . 18 GLU CD 1 1
3 3364 1 1 18 GLU CG C -2.640 -13.669 9.440 1.00 . A A . 18 GLU CG 1 1
3 3365 1 1 18 GLU H H -1.069 -13.004 7.268 1.00 . A A . 18 GLU H 1 1
3 3366 1 1 18 GLU HA H 0.020 -14.815 9.270 1.00 . A A . 18 GLU HA 1 1
3 3367 1 1 18 GLU HB2 H -2.621 -15.022 7.811 1.00 . A A . 18 GLU HB2 1 1
3 3368 1 1 18 GLU HG2 H -2.351 -12.777 8.907 1.00 . A A . 18 GLU HG2 1 1
3 3369 1 1 18 GLU N N -0.348 -13.419 7.787 1.00 . A A . 18 GLU N 1 1
3 3370 1 1 18 GLU O O 0.865 -15.640 6.677 1.00 . A A . 18 GLU O 1 1
3 3371 1 1 18 GLU OE1 O -0.951 -13.448 11.108 1.00 . A A . 18 GLU OE1 1 1
3 3372 1 1 18 GLU OE2 O -3.037 -13.517 11.778 1.00 . A A . 18 GLU OE2 1 1
3 3373 1 1 19 GLY C C -0.841 -17.170 4.776 1.00 . A A . 19 GLY C 1 1
3 3374 1 1 19 GLY CA C -0.690 -17.820 6.136 1.00 . A A . 19 GLY CA 1 1
3 3375 1 1 19 GLY H H -1.797 -16.906 7.688 1.00 . A A . 19 GLY H 1 1
3 3376 1 1 19 GLY HA2 H 0.316 -18.198 6.242 1.00 . A A . 19 GLY HA2 1 1
3 3377 1 1 19 GLY HA3 H -1.389 -18.637 6.216 1.00 . A A . 19 GLY HA3 1 1
3 3378 1 1 19 GLY N N -0.955 -16.855 7.190 1.00 . A A . 19 GLY N 1 1
3 3379 1 1 19 GLY O O 0.068 -17.222 3.948 1.00 . A A . 19 GLY O 1 1
3 3380 1 1 20 ASN C C -3.074 -14.371 3.971 1.00 . A A . 20 ASN C 1 1
3 3381 1 1 20 ASN CA C -2.054 -15.431 3.566 1.00 . A A . 20 ASN CA 1 1
3 3382 1 1 20 ASN CB C -2.498 -16.177 2.286 1.00 . A A . 20 ASN CB 1 1
3 3383 1 1 20 ASN CG C -3.824 -16.918 2.425 1.00 . A A . 20 ASN CG 1 1
3 3384 1 1 20 ASN H H -2.433 -16.210 5.479 1.00 . A A . 20 ASN H 1 1
3 3385 1 1 20 ASN HA H -1.106 -14.947 3.382 1.00 . A A . 20 ASN HA 1 1
3 3386 1 1 20 ASN HB2 H -2.600 -15.464 1.486 1.00 . A A . 20 ASN HB2 1 1
3 3387 1 1 20 ASN HD21 H -4.555 -15.957 0.841 1.00 . A A . 20 ASN HD21 1 1
3 3388 1 1 20 ASN HD22 H -5.627 -17.091 1.593 1.00 . A A . 20 ASN HD22 1 1
3 3389 1 1 20 ASN N N -1.876 -16.345 4.681 1.00 . A A . 20 ASN N 1 1
3 3390 1 1 20 ASN ND2 N -4.762 -16.625 1.534 1.00 . A A . 20 ASN ND2 1 1
3 3391 1 1 20 ASN O O -4.283 -14.573 3.895 1.00 . A A . 20 ASN O 1 1
3 3392 1 1 20 ASN OD1 O -4.000 -17.764 3.304 1.00 . A A . 20 ASN OD1 1 1
3 3393 1 1 21 LYS C C -2.427 -10.912 5.066 1.00 . A A . 21 LYS C 1 1
3 3394 1 1 21 LYS CA C -3.349 -12.103 4.875 1.00 . A A . 21 LYS CA 1 1
3 3395 1 1 21 LYS CB C -4.047 -12.423 6.207 1.00 . A A . 21 LYS CB 1 1
3 3396 1 1 21 LYS CD C -6.104 -13.176 7.429 1.00 . A A . 21 LYS CD 1 1
3 3397 1 1 21 LYS CE C -7.622 -13.263 7.379 1.00 . A A . 21 LYS CE 1 1
3 3398 1 1 21 LYS CG C -5.509 -12.824 6.075 1.00 . A A . 21 LYS CG 1 1
3 3399 1 1 21 LYS H H -1.569 -13.162 4.447 1.00 . A A . 21 LYS H 1 1
3 3400 1 1 21 LYS HA H -4.088 -11.871 4.122 1.00 . A A . 21 LYS HA 1 1
3 3401 1 1 21 LYS HB2 H -3.519 -13.233 6.687 1.00 . A A . 21 LYS HB2 1 1
3 3402 1 1 21 LYS HD2 H -5.710 -14.131 7.745 1.00 . A A . 21 LYS HD2 1 1
3 3403 1 1 21 LYS HE2 H -7.994 -13.381 8.385 1.00 . A A . 21 LYS HE2 1 1
3 3404 1 1 21 LYS HG2 H -6.064 -12.000 5.653 1.00 . A A . 21 LYS HG2 1 1
3 3405 1 1 21 LYS HZ1 H -7.579 -15.271 6.796 1.00 . A A . 21 LYS HZ1 1 1
3 3406 1 1 21 LYS HZ2 H -7.964 -14.197 5.537 1.00 . A A . 21 LYS HZ2 1 1
3 3407 1 1 21 LYS HZ3 H -9.116 -14.561 6.727 1.00 . A A . 21 LYS HZ3 1 1
3 3408 1 1 21 LYS N N -2.550 -13.239 4.415 1.00 . A A . 21 LYS N 1 1
3 3409 1 1 21 LYS NZ N -8.102 -14.402 6.553 1.00 . A A . 21 LYS NZ 1 1
3 3410 1 1 21 LYS O O -1.627 -10.908 5.992 1.00 . A A . 21 LYS O 1 1
3 3411 1 1 22 PHE C C -2.240 -7.574 4.775 1.00 . A A . 22 PHE C 1 1
3 3412 1 1 22 PHE CA C -1.550 -8.824 4.250 1.00 . A A . 22 PHE CA 1 1
3 3413 1 1 22 PHE CB C -0.920 -8.536 2.885 1.00 . A A . 22 PHE CB 1 1
3 3414 1 1 22 PHE CD1 C 0.048 -10.849 2.596 1.00 . A A . 22 PHE CD1 1 1
3 3415 1 1 22 PHE CD2 C 1.388 -8.969 2.006 1.00 . A A . 22 PHE CD2 1 1
3 3416 1 1 22 PHE CE1 C 1.074 -11.700 2.227 1.00 . A A . 22 PHE CE1 1 1
3 3417 1 1 22 PHE CE2 C 2.416 -9.814 1.634 1.00 . A A . 22 PHE CE2 1 1
3 3418 1 1 22 PHE CG C 0.193 -9.473 2.492 1.00 . A A . 22 PHE CG 1 1
3 3419 1 1 22 PHE CZ C 2.259 -11.182 1.745 1.00 . A A . 22 PHE CZ 1 1
3 3420 1 1 22 PHE H H -3.109 -9.997 3.424 1.00 . A A . 22 PHE H 1 1
3 3421 1 1 22 PHE HA H -0.766 -9.099 4.940 1.00 . A A . 22 PHE HA 1 1
3 3422 1 1 22 PHE HB2 H -1.685 -8.603 2.127 1.00 . A A . 22 PHE HB2 1 1
3 3423 1 1 22 PHE HD1 H -0.879 -11.259 2.974 1.00 . A A . 22 PHE HD1 1 1
3 3424 1 1 22 PHE HD2 H 1.514 -7.899 1.922 1.00 . A A . 22 PHE HD2 1 1
3 3425 1 1 22 PHE HE1 H 0.947 -12.768 2.316 1.00 . A A . 22 PHE HE1 1 1
3 3426 1 1 22 PHE HE2 H 3.339 -9.405 1.253 1.00 . A A . 22 PHE HE2 1 1
3 3427 1 1 22 PHE HZ H 3.060 -11.844 1.454 1.00 . A A . 22 PHE HZ 1 1
3 3428 1 1 22 PHE N N -2.472 -9.947 4.169 1.00 . A A . 22 PHE N 1 1
3 3429 1 1 22 PHE O O -3.316 -7.199 4.310 1.00 . A A . 22 PHE O 1 1
3 3430 1 1 23 THR C C -0.919 -4.624 6.258 1.00 . A A . 23 THR C 1 1
3 3431 1 1 23 THR CA C -2.066 -5.626 6.199 1.00 . A A . 23 THR CA 1 1
3 3432 1 1 23 THR CB C -2.727 -5.771 7.592 1.00 . A A . 23 THR CB 1 1
3 3433 1 1 23 THR CG2 C -1.706 -6.151 8.656 1.00 . A A . 23 THR CG2 1 1
3 3434 1 1 23 THR H H -0.701 -7.220 5.989 1.00 . A A . 23 THR H 1 1
3 3435 1 1 23 THR HA H -2.812 -5.259 5.509 1.00 . A A . 23 THR HA 1 1
3 3436 1 1 23 THR HB H -3.474 -6.550 7.539 1.00 . A A . 23 THR HB 1 1
3 3437 1 1 23 THR HG1 H -3.975 -4.276 7.269 1.00 . A A . 23 THR HG1 1 1
3 3438 1 1 23 THR HG21 H -0.911 -6.725 8.203 1.00 . A A . 23 THR HG21 1 1
3 3439 1 1 23 THR HG22 H -2.183 -6.740 9.423 1.00 . A A . 23 THR HG22 1 1
3 3440 1 1 23 THR HG23 H -1.296 -5.252 9.095 1.00 . A A . 23 THR HG23 1 1
3 3441 1 1 23 THR N N -1.577 -6.892 5.690 1.00 . A A . 23 THR N 1 1
3 3442 1 1 23 THR O O 0.220 -4.989 6.561 1.00 . A A . 23 THR O 1 1
3 3443 1 1 23 THR OG1 O -3.362 -4.540 7.965 1.00 . A A . 23 THR OG1 1 1
3 3444 1 1 24 VAL C C -0.542 -1.203 6.683 1.00 . A A . 24 VAL C 1 1
3 3445 1 1 24 VAL CA C -0.179 -2.363 5.775 1.00 . A A . 24 VAL CA 1 1
3 3446 1 1 24 VAL CB C -0.002 -1.844 4.329 1.00 . A A . 24 VAL CB 1 1
3 3447 1 1 24 VAL CG1 C 1.043 -0.739 4.267 1.00 . A A . 24 VAL CG1 1 1
3 3448 1 1 24 VAL CG2 C 0.375 -2.984 3.395 1.00 . A A . 24 VAL CG2 1 1
3 3449 1 1 24 VAL H H -2.114 -3.184 5.549 1.00 . A A . 24 VAL H 1 1
3 3450 1 1 24 VAL HA H 0.758 -2.788 6.104 1.00 . A A . 24 VAL HA 1 1
3 3451 1 1 24 VAL HB H -0.945 -1.434 3.997 1.00 . A A . 24 VAL HB 1 1
3 3452 1 1 24 VAL HG11 H 1.334 -0.573 3.241 1.00 . A A . 24 VAL HG11 1 1
3 3453 1 1 24 VAL HG12 H 0.630 0.172 4.675 1.00 . A A . 24 VAL HG12 1 1
3 3454 1 1 24 VAL HG13 H 1.908 -1.032 4.843 1.00 . A A . 24 VAL HG13 1 1
3 3455 1 1 24 VAL HG21 H 0.700 -2.581 2.447 1.00 . A A . 24 VAL HG21 1 1
3 3456 1 1 24 VAL HG22 H 1.176 -3.558 3.835 1.00 . A A . 24 VAL HG22 1 1
3 3457 1 1 24 VAL HG23 H -0.482 -3.622 3.241 1.00 . A A . 24 VAL HG23 1 1
3 3458 1 1 24 VAL N N -1.198 -3.394 5.848 1.00 . A A . 24 VAL N 1 1
3 3459 1 1 24 VAL O O -1.646 -0.671 6.608 1.00 . A A . 24 VAL O 1 1
3 3460 1 1 25 LYS C C 0.866 1.508 7.972 1.00 . A A . 25 LYS C 1 1
3 3461 1 1 25 LYS CA C 0.163 0.260 8.475 1.00 . A A . 25 LYS CA 1 1
3 3462 1 1 25 LYS CB C 0.699 -0.128 9.854 1.00 . A A . 25 LYS CB 1 1
3 3463 1 1 25 LYS CD C 1.081 0.473 12.248 1.00 . A A . 25 LYS CD 1 1
3 3464 1 1 25 LYS CE C 0.808 1.464 13.367 1.00 . A A . 25 LYS CE 1 1
3 3465 1 1 25 LYS CG C 0.448 0.906 10.937 1.00 . A A . 25 LYS CG 1 1
3 3466 1 1 25 LYS H H 1.233 -1.321 7.575 1.00 . A A . 25 LYS H 1 1
3 3467 1 1 25 LYS HA H -0.898 0.449 8.537 1.00 . A A . 25 LYS HA 1 1
3 3468 1 1 25 LYS HB2 H 0.236 -1.055 10.159 1.00 . A A . 25 LYS HB2 1 1
3 3469 1 1 25 LYS HD2 H 0.679 -0.488 12.530 1.00 . A A . 25 LYS HD2 1 1
3 3470 1 1 25 LYS HE2 H 1.196 2.430 13.078 1.00 . A A . 25 LYS HE2 1 1
3 3471 1 1 25 LYS HG2 H 0.876 1.848 10.631 1.00 . A A . 25 LYS HG2 1 1
3 3472 1 1 25 LYS HZ1 H 1.301 1.772 15.378 1.00 . A A . 25 LYS HZ1 1 1
3 3473 1 1 25 LYS HZ2 H 2.474 0.914 14.504 1.00 . A A . 25 LYS HZ2 1 1
3 3474 1 1 25 LYS HZ3 H 1.038 0.143 14.973 1.00 . A A . 25 LYS HZ3 1 1
3 3475 1 1 25 LYS N N 0.385 -0.827 7.541 1.00 . A A . 25 LYS N 1 1
3 3476 1 1 25 LYS NZ N 1.449 1.046 14.643 1.00 . A A . 25 LYS NZ 1 1
3 3477 1 1 25 LYS O O 2.090 1.541 7.873 1.00 . A A . 25 LYS O 1 1
3 3478 1 1 26 GLU C C 0.568 4.849 8.013 1.00 . A A . 26 GLU C 1 1
3 3479 1 1 26 GLU CA C 0.623 3.713 6.998 1.00 . A A . 26 GLU CA 1 1
3 3480 1 1 26 GLU CB C -0.159 4.093 5.734 1.00 . A A . 26 GLU CB 1 1
3 3481 1 1 26 GLU CD C 1.592 5.740 4.894 1.00 . A A . 26 GLU CD 1 1
3 3482 1 1 26 GLU CG C 0.711 4.551 4.565 1.00 . A A . 26 GLU CG 1 1
3 3483 1 1 26 GLU H H -0.895 2.373 7.610 1.00 . A A . 26 GLU H 1 1
3 3484 1 1 26 GLU HA H 1.653 3.529 6.734 1.00 . A A . 26 GLU HA 1 1
3 3485 1 1 26 GLU HB2 H -0.729 3.235 5.410 1.00 . A A . 26 GLU HB2 1 1
3 3486 1 1 26 GLU HG2 H 1.346 3.730 4.270 1.00 . A A . 26 GLU HG2 1 1
3 3487 1 1 26 GLU N N 0.083 2.493 7.573 1.00 . A A . 26 GLU N 1 1
3 3488 1 1 26 GLU O O -0.415 5.008 8.741 1.00 . A A . 26 GLU O 1 1
3 3489 1 1 26 GLU OE1 O 2.636 5.550 5.556 1.00 . A A . 26 GLU OE1 1 1
3 3490 1 1 26 GLU OE2 O 1.235 6.874 4.515 1.00 . A A . 26 GLU OE2 1 1
3 3491 1 1 27 SER C C 2.692 7.805 8.245 1.00 . A A . 27 SER C 1 1
3 3492 1 1 27 SER CA C 1.689 6.845 8.853 1.00 . A A . 27 SER CA 1 1
3 3493 1 1 27 SER CB C 2.135 6.481 10.272 1.00 . A A . 27 SER CB 1 1
3 3494 1 1 27 SER H H 2.317 5.511 7.347 1.00 . A A . 27 SER H 1 1
3 3495 1 1 27 SER HA H 0.716 7.312 8.886 1.00 . A A . 27 SER HA 1 1
3 3496 1 1 27 SER HB2 H 3.132 6.072 10.239 1.00 . A A . 27 SER HB2 1 1
3 3497 1 1 27 SER HG H 0.705 5.158 10.171 1.00 . A A . 27 SER HG 1 1
3 3498 1 1 27 SER N N 1.606 5.664 8.011 1.00 . A A . 27 SER N 1 1
3 3499 1 1 27 SER O O 3.875 7.474 8.132 1.00 . A A . 27 SER O 1 1
3 3500 1 1 27 SER OG O 1.271 5.526 10.859 1.00 . A A . 27 SER OG 1 1
3 3501 1 1 28 SER C C 2.584 11.347 7.325 1.00 . A A . 28 SER C 1 1
3 3502 1 1 28 SER CA C 3.084 9.920 7.131 1.00 . A A . 28 SER CA 1 1
3 3503 1 1 28 SER CB C 3.170 9.608 5.633 1.00 . A A . 28 SER CB 1 1
3 3504 1 1 28 SER H H 1.263 9.152 7.876 1.00 . A A . 28 SER H 1 1
3 3505 1 1 28 SER HA H 4.069 9.834 7.563 1.00 . A A . 28 SER HA 1 1
3 3506 1 1 28 SER HB2 H 2.192 9.717 5.191 1.00 . A A . 28 SER HB2 1 1
3 3507 1 1 28 SER HG H 2.864 7.693 5.286 1.00 . A A . 28 SER HG 1 1
3 3508 1 1 28 SER N N 2.219 8.959 7.796 1.00 . A A . 28 SER N 1 1
3 3509 1 1 28 SER O O 1.548 11.726 6.772 1.00 . A A . 28 SER O 1 1
3 3510 1 1 28 SER OG O 3.628 8.285 5.396 1.00 . A A . 28 SER OG 1 1
3 3511 1 1 29 ASN C C 1.921 13.869 9.087 1.00 . A A . 29 ASN C 1 1
3 3512 1 1 29 ASN CA C 3.158 13.587 8.230 1.00 . A A . 29 ASN CA 1 1
3 3513 1 1 29 ASN CB C 3.047 14.318 6.881 1.00 . A A . 29 ASN CB 1 1
3 3514 1 1 29 ASN CG C 4.282 14.137 6.009 1.00 . A A . 29 ASN CG 1 1
3 3515 1 1 29 ASN H H 4.221 11.764 8.385 1.00 . A A . 29 ASN H 1 1
3 3516 1 1 29 ASN HA H 4.020 13.975 8.754 1.00 . A A . 29 ASN HA 1 1
3 3517 1 1 29 ASN HB2 H 2.192 13.938 6.342 1.00 . A A . 29 ASN HB2 1 1
3 3518 1 1 29 ASN HD21 H 4.734 16.067 6.181 1.00 . A A . 29 ASN HD21 1 1
3 3519 1 1 29 ASN HD22 H 5.825 15.117 5.226 1.00 . A A . 29 ASN HD22 1 1
3 3520 1 1 29 ASN N N 3.392 12.147 8.031 1.00 . A A . 29 ASN N 1 1
3 3521 1 1 29 ASN ND2 N 5.019 15.214 5.783 1.00 . A A . 29 ASN ND2 1 1
3 3522 1 1 29 ASN O O 2.003 14.568 10.097 1.00 . A A . 29 ASN O 1 1
3 3523 1 1 29 ASN OD1 O 4.576 13.032 5.541 1.00 . A A . 29 ASN OD1 1 1
3 3524 1 1 30 PHE C C -1.424 12.374 9.031 1.00 . A A . 30 PHE C 1 1
3 3525 1 1 30 PHE CA C -0.476 13.508 9.389 1.00 . A A . 30 PHE CA 1 1
3 3526 1 1 30 PHE CB C -1.106 14.871 9.047 1.00 . A A . 30 PHE CB 1 1
3 3527 1 1 30 PHE CD1 C -1.149 14.354 6.569 1.00 . A A . 30 PHE CD1 1 1
3 3528 1 1 30 PHE CD2 C -0.787 16.603 7.256 1.00 . A A . 30 PHE CD2 1 1
3 3529 1 1 30 PHE CE1 C -1.064 14.740 5.246 1.00 . A A . 30 PHE CE1 1 1
3 3530 1 1 30 PHE CE2 C -0.701 16.996 5.935 1.00 . A A . 30 PHE CE2 1 1
3 3531 1 1 30 PHE CG C -1.011 15.279 7.592 1.00 . A A . 30 PHE CG 1 1
3 3532 1 1 30 PHE CZ C -0.840 16.063 4.929 1.00 . A A . 30 PHE CZ 1 1
3 3533 1 1 30 PHE H H 0.792 12.765 7.870 1.00 . A A . 30 PHE H 1 1
3 3534 1 1 30 PHE HA H -0.274 13.468 10.449 1.00 . A A . 30 PHE HA 1 1
3 3535 1 1 30 PHE HB2 H -2.154 14.844 9.305 1.00 . A A . 30 PHE HB2 1 1
3 3536 1 1 30 PHE HD1 H -1.326 13.316 6.814 1.00 . A A . 30 PHE HD1 1 1
3 3537 1 1 30 PHE HD2 H -0.675 17.336 8.041 1.00 . A A . 30 PHE HD2 1 1
3 3538 1 1 30 PHE HE1 H -1.173 14.007 4.462 1.00 . A A . 30 PHE HE1 1 1
3 3539 1 1 30 PHE HE2 H -0.525 18.032 5.690 1.00 . A A . 30 PHE HE2 1 1
3 3540 1 1 30 PHE HZ H -0.774 16.368 3.895 1.00 . A A . 30 PHE HZ 1 1
3 3541 1 1 30 PHE N N 0.785 13.323 8.684 1.00 . A A . 30 PHE N 1 1
3 3542 1 1 30 PHE O O -2.537 12.594 8.552 1.00 . A A . 30 PHE O 1 1
3 3543 1 1 31 ARG C C -1.482 8.818 9.610 1.00 . A A . 31 ARG C 1 1
3 3544 1 1 31 ARG CA C -1.642 9.994 8.664 1.00 . A A . 31 ARG CA 1 1
3 3545 1 1 31 ARG CB C -1.153 9.612 7.266 1.00 . A A . 31 ARG CB 1 1
3 3546 1 1 31 ARG CD C -1.626 10.313 4.898 1.00 . A A . 31 ARG CD 1 1
3 3547 1 1 31 ARG CG C -2.214 9.784 6.197 1.00 . A A . 31 ARG CG 1 1
3 3548 1 1 31 ARG CZ C 0.163 9.774 3.291 1.00 . A A . 31 ARG CZ 1 1
3 3549 1 1 31 ARG H H 0.012 11.050 9.452 1.00 . A A . 31 ARG H 1 1
3 3550 1 1 31 ARG HA H -2.688 10.256 8.609 1.00 . A A . 31 ARG HA 1 1
3 3551 1 1 31 ARG HB2 H -0.309 10.234 7.009 1.00 . A A . 31 ARG HB2 1 1
3 3552 1 1 31 ARG HD2 H -2.415 10.382 4.165 1.00 . A A . 31 ARG HD2 1 1
3 3553 1 1 31 ARG HE H -0.381 8.613 4.829 1.00 . A A . 31 ARG HE 1 1
3 3554 1 1 31 ARG HG2 H -2.680 8.826 6.010 1.00 . A A . 31 ARG HG2 1 1
3 3555 1 1 31 ARG HH11 H -0.775 11.547 2.952 1.00 . A A . 31 ARG HH11 1 1
3 3556 1 1 31 ARG HH12 H 0.488 11.143 1.826 1.00 . A A . 31 ARG HH12 1 1
3 3557 1 1 31 ARG HH21 H 1.287 8.084 3.372 1.00 . A A . 31 ARG HH21 1 1
3 3558 1 1 31 ARG HH22 H 1.678 9.191 2.075 1.00 . A A . 31 ARG HH22 1 1
3 3559 1 1 31 ARG N N -0.914 11.158 9.131 1.00 . A A . 31 ARG N 1 1
3 3560 1 1 31 ARG NE N -0.564 9.462 4.364 1.00 . A A . 31 ARG NE 1 1
3 3561 1 1 31 ARG NH1 N -0.057 10.911 2.639 1.00 . A A . 31 ARG NH1 1 1
3 3562 1 1 31 ARG NH2 N 1.115 8.951 2.875 1.00 . A A . 31 ARG NH2 1 1
3 3563 1 1 31 ARG O O -0.397 8.568 10.128 1.00 . A A . 31 ARG O 1 1
3 3564 1 1 32 ASN C C -3.685 5.954 10.109 1.00 . A A . 32 ASN C 1 1
3 3565 1 1 32 ASN CA C -2.556 6.858 10.577 1.00 . A A . 32 ASN CA 1 1
3 3566 1 1 32 ASN CB C -2.733 7.196 12.061 1.00 . A A . 32 ASN CB 1 1
3 3567 1 1 32 ASN CG C -2.583 5.979 12.954 1.00 . A A . 32 ASN CG 1 1
3 3568 1 1 32 ASN H H -3.387 8.314 9.293 1.00 . A A . 32 ASN H 1 1
3 3569 1 1 32 ASN HA H -1.612 6.355 10.431 1.00 . A A . 32 ASN HA 1 1
3 3570 1 1 32 ASN HB2 H -1.989 7.924 12.350 1.00 . A A . 32 ASN HB2 1 1
3 3571 1 1 32 ASN HD21 H -4.461 6.173 13.585 1.00 . A A . 32 ASN HD21 1 1
3 3572 1 1 32 ASN HD22 H -3.571 4.838 14.244 1.00 . A A . 32 ASN HD22 1 1
3 3573 1 1 32 ASN N N -2.560 8.070 9.771 1.00 . A A . 32 ASN N 1 1
3 3574 1 1 32 ASN ND2 N -3.642 5.629 13.666 1.00 . A A . 32 ASN ND2 1 1
3 3575 1 1 32 ASN O O -4.862 6.283 10.279 1.00 . A A . 32 ASN O 1 1
3 3576 1 1 32 ASN OD1 O -1.518 5.366 13.012 1.00 . A A . 32 ASN OD1 1 1
3 3577 1 1 33 ILE C C -3.727 2.729 8.297 1.00 . A A . 33 ILE C 1 1
3 3578 1 1 33 ILE CA C -4.319 4.082 8.697 1.00 . A A . 33 ILE CA 1 1
3 3579 1 1 33 ILE CB C -4.868 4.799 7.436 1.00 . A A . 33 ILE CB 1 1
3 3580 1 1 33 ILE CD1 C -6.285 4.495 5.345 1.00 . A A . 33 ILE CD1 1 1
3 3581 1 1 33 ILE CG1 C -5.783 3.875 6.628 1.00 . A A . 33 ILE CG1 1 1
3 3582 1 1 33 ILE CG2 C -3.725 5.316 6.568 1.00 . A A . 33 ILE CG2 1 1
3 3583 1 1 33 ILE H H -2.379 4.809 9.129 1.00 . A A . 33 ILE H 1 1
3 3584 1 1 33 ILE HA H -5.139 3.921 9.382 1.00 . A A . 33 ILE HA 1 1
3 3585 1 1 33 ILE HB H -5.441 5.653 7.767 1.00 . A A . 33 ILE HB 1 1
3 3586 1 1 33 ILE HD11 H -6.331 3.741 4.574 1.00 . A A . 33 ILE HD11 1 1
3 3587 1 1 33 ILE HD12 H -7.269 4.907 5.505 1.00 . A A . 33 ILE HD12 1 1
3 3588 1 1 33 ILE HD13 H -5.611 5.281 5.038 1.00 . A A . 33 ILE HD13 1 1
3 3589 1 1 33 ILE HG12 H -5.241 2.977 6.371 1.00 . A A . 33 ILE HG12 1 1
3 3590 1 1 33 ILE HG21 H -2.822 4.773 6.804 1.00 . A A . 33 ILE HG21 1 1
3 3591 1 1 33 ILE HG22 H -3.970 5.172 5.526 1.00 . A A . 33 ILE HG22 1 1
3 3592 1 1 33 ILE HG23 H -3.574 6.367 6.761 1.00 . A A . 33 ILE HG23 1 1
3 3593 1 1 33 ILE N N -3.328 4.920 9.361 1.00 . A A . 33 ILE N 1 1
3 3594 1 1 33 ILE O O -2.606 2.660 7.795 1.00 . A A . 33 ILE O 1 1
3 3595 1 1 34 ASP C C -4.903 -0.118 6.866 1.00 . A A . 34 ASP C 1 1
3 3596 1 1 34 ASP CA C -4.072 0.336 8.054 1.00 . A A . 34 ASP CA 1 1
3 3597 1 1 34 ASP CB C -4.209 -0.709 9.167 1.00 . A A . 34 ASP CB 1 1
3 3598 1 1 34 ASP CG C -3.463 -0.352 10.436 1.00 . A A . 34 ASP CG 1 1
3 3599 1 1 34 ASP H H -5.404 1.778 8.853 1.00 . A A . 34 ASP H 1 1
3 3600 1 1 34 ASP HA H -3.038 0.401 7.753 1.00 . A A . 34 ASP HA 1 1
3 3601 1 1 34 ASP HB2 H -5.250 -0.830 9.406 1.00 . A A . 34 ASP HB2 1 1
3 3602 1 1 34 ASP N N -4.499 1.663 8.481 1.00 . A A . 34 ASP N 1 1
3 3603 1 1 34 ASP O O -6.120 0.070 6.837 1.00 . A A . 34 ASP O 1 1
3 3604 1 1 34 ASP OD1 O -3.877 0.599 11.132 1.00 . A A . 34 ASP OD1 1 1
3 3605 1 1 34 ASP OD2 O -2.473 -1.041 10.757 1.00 . A A . 34 ASP OD2 1 1
3 3606 1 1 35 VAL C C -4.808 -2.875 4.840 1.00 . A A . 35 VAL C 1 1
3 3607 1 1 35 VAL CA C -4.949 -1.362 4.789 1.00 . A A . 35 VAL CA 1 1
3 3608 1 1 35 VAL CB C -4.379 -0.835 3.451 1.00 . A A . 35 VAL CB 1 1
3 3609 1 1 35 VAL CG1 C -5.189 -1.358 2.276 1.00 . A A . 35 VAL CG1 1 1
3 3610 1 1 35 VAL CG2 C -4.342 0.687 3.440 1.00 . A A . 35 VAL CG2 1 1
3 3611 1 1 35 VAL H H -3.297 -0.962 6.048 1.00 . A A . 35 VAL H 1 1
3 3612 1 1 35 VAL HA H -5.995 -1.097 4.852 1.00 . A A . 35 VAL HA 1 1
3 3613 1 1 35 VAL HB H -3.367 -1.196 3.350 1.00 . A A . 35 VAL HB 1 1
3 3614 1 1 35 VAL HG11 H -6.048 -1.901 2.643 1.00 . A A . 35 VAL HG11 1 1
3 3615 1 1 35 VAL HG12 H -5.520 -0.529 1.668 1.00 . A A . 35 VAL HG12 1 1
3 3616 1 1 35 VAL HG13 H -4.575 -2.018 1.682 1.00 . A A . 35 VAL HG13 1 1
3 3617 1 1 35 VAL HG21 H -3.321 1.022 3.332 1.00 . A A . 35 VAL HG21 1 1
3 3618 1 1 35 VAL HG22 H -4.931 1.055 2.612 1.00 . A A . 35 VAL HG22 1 1
3 3619 1 1 35 VAL HG23 H -4.749 1.064 4.367 1.00 . A A . 35 VAL HG23 1 1
3 3620 1 1 35 VAL N N -4.259 -0.785 5.929 1.00 . A A . 35 VAL N 1 1
3 3621 1 1 35 VAL O O -3.697 -3.396 4.854 1.00 . A A . 35 VAL O 1 1
3 3622 1 1 36 VAL C C -6.492 -5.673 3.830 1.00 . A A . 36 VAL C 1 1
3 3623 1 1 36 VAL CA C -5.893 -5.024 5.076 1.00 . A A . 36 VAL CA 1 1
3 3624 1 1 36 VAL CB C -6.630 -5.506 6.349 1.00 . A A . 36 VAL CB 1 1
3 3625 1 1 36 VAL CG1 C -8.098 -5.114 6.317 1.00 . A A . 36 VAL CG1 1 1
3 3626 1 1 36 VAL CG2 C -6.471 -7.008 6.532 1.00 . A A . 36 VAL CG2 1 1
3 3627 1 1 36 VAL H H -6.783 -3.109 4.998 1.00 . A A . 36 VAL H 1 1
3 3628 1 1 36 VAL HA H -4.857 -5.323 5.155 1.00 . A A . 36 VAL HA 1 1
3 3629 1 1 36 VAL HB H -6.177 -5.017 7.200 1.00 . A A . 36 VAL HB 1 1
3 3630 1 1 36 VAL HG11 H -8.194 -4.060 6.534 1.00 . A A . 36 VAL HG11 1 1
3 3631 1 1 36 VAL HG12 H -8.504 -5.317 5.338 1.00 . A A . 36 VAL HG12 1 1
3 3632 1 1 36 VAL HG13 H -8.639 -5.684 7.058 1.00 . A A . 36 VAL HG13 1 1
3 3633 1 1 36 VAL HG21 H -5.950 -7.205 7.458 1.00 . A A . 36 VAL HG21 1 1
3 3634 1 1 36 VAL HG22 H -7.445 -7.472 6.562 1.00 . A A . 36 VAL HG22 1 1
3 3635 1 1 36 VAL HG23 H -5.904 -7.414 5.707 1.00 . A A . 36 VAL HG23 1 1
3 3636 1 1 36 VAL N N -5.922 -3.576 4.961 1.00 . A A . 36 VAL N 1 1
3 3637 1 1 36 VAL O O -7.481 -5.180 3.277 1.00 . A A . 36 VAL O 1 1
3 3638 1 1 37 PHE C C -5.603 -8.719 1.935 1.00 . A A . 37 PHE C 1 1
3 3639 1 1 37 PHE CA C -6.193 -7.316 2.063 1.00 . A A . 37 PHE CA 1 1
3 3640 1 1 37 PHE CB C -5.746 -6.441 0.878 1.00 . A A . 37 PHE CB 1 1
3 3641 1 1 37 PHE CD1 C -3.265 -6.758 0.584 1.00 . A A . 37 PHE CD1 1 1
3 3642 1 1 37 PHE CD2 C -4.039 -4.687 1.473 1.00 . A A . 37 PHE CD2 1 1
3 3643 1 1 37 PHE CE1 C -1.962 -6.312 0.681 1.00 . A A . 37 PHE CE1 1 1
3 3644 1 1 37 PHE CE2 C -2.736 -4.239 1.572 1.00 . A A . 37 PHE CE2 1 1
3 3645 1 1 37 PHE CG C -4.321 -5.953 0.977 1.00 . A A . 37 PHE CG 1 1
3 3646 1 1 37 PHE CZ C -1.697 -5.052 1.174 1.00 . A A . 37 PHE CZ 1 1
3 3647 1 1 37 PHE H H -4.971 -6.973 3.756 1.00 . A A . 37 PHE H 1 1
3 3648 1 1 37 PHE HA H -7.270 -7.394 2.051 1.00 . A A . 37 PHE HA 1 1
3 3649 1 1 37 PHE HB2 H -5.836 -7.015 -0.036 1.00 . A A . 37 PHE HB2 1 1
3 3650 1 1 37 PHE HD1 H -3.468 -7.744 0.195 1.00 . A A . 37 PHE HD1 1 1
3 3651 1 1 37 PHE HD2 H -4.850 -4.048 1.790 1.00 . A A . 37 PHE HD2 1 1
3 3652 1 1 37 PHE HE1 H -1.150 -6.951 0.369 1.00 . A A . 37 PHE HE1 1 1
3 3653 1 1 37 PHE HE2 H -2.531 -3.252 1.960 1.00 . A A . 37 PHE HE2 1 1
3 3654 1 1 37 PHE HZ H -0.677 -4.704 1.251 1.00 . A A . 37 PHE HZ 1 1
3 3655 1 1 37 PHE N N -5.811 -6.692 3.322 1.00 . A A . 37 PHE N 1 1
3 3656 1 1 37 PHE O O -4.475 -8.980 2.350 1.00 . A A . 37 PHE O 1 1
3 3657 1 1 38 GLU C C -5.531 -11.045 -0.459 1.00 . A A . 38 GLU C 1 1
3 3658 1 1 38 GLU CA C -5.888 -10.943 1.016 1.00 . A A . 38 GLU CA 1 1
3 3659 1 1 38 GLU CB C -6.947 -11.978 1.394 1.00 . A A . 38 GLU CB 1 1
3 3660 1 1 38 GLU CD C -8.263 -13.067 3.250 1.00 . A A . 38 GLU CD 1 1
3 3661 1 1 38 GLU CG C -7.183 -12.073 2.893 1.00 . A A . 38 GLU CG 1 1
3 3662 1 1 38 GLU H H -7.221 -9.314 0.945 1.00 . A A . 38 GLU H 1 1
3 3663 1 1 38 GLU HA H -4.998 -11.117 1.602 1.00 . A A . 38 GLU HA 1 1
3 3664 1 1 38 GLU HB2 H -7.881 -11.713 0.919 1.00 . A A . 38 GLU HB2 1 1
3 3665 1 1 38 GLU HG2 H -6.264 -12.380 3.370 1.00 . A A . 38 GLU HG2 1 1
3 3666 1 1 38 GLU N N -6.356 -9.601 1.304 1.00 . A A . 38 GLU N 1 1
3 3667 1 1 38 GLU O O -6.103 -10.335 -1.288 1.00 . A A . 38 GLU O 1 1
3 3668 1 1 38 GLU OE1 O -9.426 -12.859 2.850 1.00 . A A . 38 GLU OE1 1 1
3 3669 1 1 38 GLU OE2 O -7.960 -14.065 3.931 1.00 . A A . 38 GLU OE2 1 1
3 3670 1 1 39 LEU C C -5.001 -12.396 -3.093 1.00 . A A . 39 LEU C 1 1
3 3671 1 1 39 LEU CA C -3.952 -11.889 -2.106 1.00 . A A . 39 LEU CA 1 1
3 3672 1 1 39 LEU CB C -2.723 -12.809 -2.144 1.00 . A A . 39 LEU CB 1 1
3 3673 1 1 39 LEU CD1 C -1.731 -12.745 0.169 1.00 . A A . 39 LEU CD1 1 1
3 3674 1 1 39 LEU CD2 C -0.238 -12.965 -1.825 1.00 . A A . 39 LEU CD2 1 1
3 3675 1 1 39 LEU CG C -1.529 -12.363 -1.290 1.00 . A A . 39 LEU CG 1 1
3 3676 1 1 39 LEU H H -4.015 -12.263 -0.029 1.00 . A A . 39 LEU H 1 1
3 3677 1 1 39 LEU HA H -3.652 -10.895 -2.401 1.00 . A A . 39 LEU HA 1 1
3 3678 1 1 39 LEU HB2 H -3.026 -13.789 -1.806 1.00 . A A . 39 LEU HB2 1 1
3 3679 1 1 39 LEU HD11 H -1.020 -12.210 0.784 1.00 . A A . 39 LEU HD11 1 1
3 3680 1 1 39 LEU HD12 H -2.734 -12.487 0.473 1.00 . A A . 39 LEU HD12 1 1
3 3681 1 1 39 LEU HD13 H -1.581 -13.807 0.287 1.00 . A A . 39 LEU HD13 1 1
3 3682 1 1 39 LEU HD21 H 0.402 -13.236 -0.999 1.00 . A A . 39 LEU HD21 1 1
3 3683 1 1 39 LEU HD22 H -0.467 -13.846 -2.409 1.00 . A A . 39 LEU HD22 1 1
3 3684 1 1 39 LEU HD23 H 0.265 -12.241 -2.448 1.00 . A A . 39 LEU HD23 1 1
3 3685 1 1 39 LEU HG H -1.441 -11.287 -1.342 1.00 . A A . 39 LEU HG 1 1
3 3686 1 1 39 LEU N N -4.490 -11.809 -0.754 1.00 . A A . 39 LEU N 1 1
3 3687 1 1 39 LEU O O -5.573 -13.473 -2.911 1.00 . A A . 39 LEU O 1 1
3 3688 1 1 40 GLY C C -7.606 -11.876 -4.743 1.00 . A A . 40 GLY C 1 1
3 3689 1 1 40 GLY CA C -6.165 -12.002 -5.183 1.00 . A A . 40 GLY CA 1 1
3 3690 1 1 40 GLY H H -4.728 -10.774 -4.232 1.00 . A A . 40 GLY H 1 1
3 3691 1 1 40 GLY HA2 H -6.011 -11.366 -6.044 1.00 . A A . 40 GLY HA2 1 1
3 3692 1 1 40 GLY HA3 H -5.977 -13.025 -5.468 1.00 . A A . 40 GLY HA3 1 1
3 3693 1 1 40 GLY N N -5.222 -11.622 -4.149 1.00 . A A . 40 GLY N 1 1
3 3694 1 1 40 GLY O O -8.446 -12.697 -5.111 1.00 . A A . 40 GLY O 1 1
3 3695 1 1 41 VAL C C -9.632 -9.137 -3.804 1.00 . A A . 41 VAL C 1 1
3 3696 1 1 41 VAL CA C -9.266 -10.590 -3.536 1.00 . A A . 41 VAL CA 1 1
3 3697 1 1 41 VAL CB C -9.443 -10.911 -2.030 1.00 . A A . 41 VAL CB 1 1
3 3698 1 1 41 VAL CG1 C -10.901 -10.785 -1.609 1.00 . A A . 41 VAL CG1 1 1
3 3699 1 1 41 VAL CG2 C -8.922 -12.302 -1.708 1.00 . A A . 41 VAL CG2 1 1
3 3700 1 1 41 VAL H H -7.198 -10.193 -3.732 1.00 . A A . 41 VAL H 1 1
3 3701 1 1 41 VAL HA H -9.927 -11.230 -4.104 1.00 . A A . 41 VAL HA 1 1
3 3702 1 1 41 VAL HB H -8.866 -10.196 -1.463 1.00 . A A . 41 VAL HB 1 1
3 3703 1 1 41 VAL HG11 H -10.971 -10.843 -0.532 1.00 . A A . 41 VAL HG11 1 1
3 3704 1 1 41 VAL HG12 H -11.292 -9.837 -1.945 1.00 . A A . 41 VAL HG12 1 1
3 3705 1 1 41 VAL HG13 H -11.472 -11.587 -2.052 1.00 . A A . 41 VAL HG13 1 1
3 3706 1 1 41 VAL HG21 H -9.075 -12.510 -0.660 1.00 . A A . 41 VAL HG21 1 1
3 3707 1 1 41 VAL HG22 H -9.454 -13.030 -2.301 1.00 . A A . 41 VAL HG22 1 1
3 3708 1 1 41 VAL HG23 H -7.867 -12.354 -1.936 1.00 . A A . 41 VAL HG23 1 1
3 3709 1 1 41 VAL N N -7.905 -10.833 -3.983 1.00 . A A . 41 VAL N 1 1
3 3710 1 1 41 VAL O O -8.756 -8.273 -3.838 1.00 . A A . 41 VAL O 1 1
3 3711 1 1 42 ASP C C -12.082 -6.981 -3.154 1.00 . A A . 42 ASP C 1 1
3 3712 1 1 42 ASP CA C -11.391 -7.553 -4.377 1.00 . A A . 42 ASP CA 1 1
3 3713 1 1 42 ASP CB C -12.381 -7.584 -5.550 1.00 . A A . 42 ASP CB 1 1
3 3714 1 1 42 ASP CG C -11.797 -8.165 -6.823 1.00 . A A . 42 ASP CG 1 1
3 3715 1 1 42 ASP H H -11.536 -9.639 -4.075 1.00 . A A . 42 ASP H 1 1
3 3716 1 1 42 ASP HA H -10.545 -6.930 -4.635 1.00 . A A . 42 ASP HA 1 1
3 3717 1 1 42 ASP HB2 H -13.237 -8.181 -5.270 1.00 . A A . 42 ASP HB2 1 1
3 3718 1 1 42 ASP N N -10.903 -8.891 -4.068 1.00 . A A . 42 ASP N 1 1
3 3719 1 1 42 ASP O O -12.789 -7.697 -2.444 1.00 . A A . 42 ASP O 1 1
3 3720 1 1 42 ASP OD1 O -11.470 -9.372 -6.841 1.00 . A A . 42 ASP OD1 1 1
3 3721 1 1 42 ASP OD2 O -11.674 -7.421 -7.819 1.00 . A A . 42 ASP OD2 1 1
3 3722 1 1 43 PHE C C -12.944 -3.760 -1.995 1.00 . A A . 43 PHE C 1 1
3 3723 1 1 43 PHE CA C -12.330 -5.102 -1.651 1.00 . A A . 43 PHE CA 1 1
3 3724 1 1 43 PHE CB C -11.222 -4.900 -0.614 1.00 . A A . 43 PHE CB 1 1
3 3725 1 1 43 PHE CD1 C -9.455 -6.611 -1.129 1.00 . A A . 43 PHE CD1 1 1
3 3726 1 1 43 PHE CD2 C -10.701 -6.834 0.888 1.00 . A A . 43 PHE CD2 1 1
3 3727 1 1 43 PHE CE1 C -8.739 -7.743 -0.819 1.00 . A A . 43 PHE CE1 1 1
3 3728 1 1 43 PHE CE2 C -9.986 -7.970 1.205 1.00 . A A . 43 PHE CE2 1 1
3 3729 1 1 43 PHE CG C -10.449 -6.144 -0.283 1.00 . A A . 43 PHE CG 1 1
3 3730 1 1 43 PHE CZ C -9.004 -8.424 0.352 1.00 . A A . 43 PHE CZ 1 1
3 3731 1 1 43 PHE H H -11.187 -5.212 -3.417 1.00 . A A . 43 PHE H 1 1
3 3732 1 1 43 PHE HA H -13.092 -5.747 -1.239 1.00 . A A . 43 PHE HA 1 1
3 3733 1 1 43 PHE HB2 H -10.522 -4.170 -0.987 1.00 . A A . 43 PHE HB2 1 1
3 3734 1 1 43 PHE HD1 H -9.250 -6.085 -2.048 1.00 . A A . 43 PHE HD1 1 1
3 3735 1 1 43 PHE HD2 H -11.473 -6.482 1.554 1.00 . A A . 43 PHE HD2 1 1
3 3736 1 1 43 PHE HE1 H -7.970 -8.093 -1.493 1.00 . A A . 43 PHE HE1 1 1
3 3737 1 1 43 PHE HE2 H -10.194 -8.501 2.123 1.00 . A A . 43 PHE HE2 1 1
3 3738 1 1 43 PHE HZ H -8.443 -9.313 0.599 1.00 . A A . 43 PHE HZ 1 1
3 3739 1 1 43 PHE N N -11.807 -5.723 -2.850 1.00 . A A . 43 PHE N 1 1
3 3740 1 1 43 PHE O O -12.460 -3.064 -2.887 1.00 . A A . 43 PHE O 1 1
3 3741 1 1 44 ALA C C -14.902 -1.462 -0.084 1.00 . A A . 44 ALA C 1 1
3 3742 1 1 44 ALA CA C -14.573 -2.072 -1.438 1.00 . A A . 44 ALA CA 1 1
3 3743 1 1 44 ALA CB C -15.827 -2.192 -2.292 1.00 . A A . 44 ALA CB 1 1
3 3744 1 1 44 ALA H H -14.259 -3.939 -0.504 1.00 . A A . 44 ALA H 1 1
3 3745 1 1 44 ALA HA H -13.861 -1.445 -1.956 1.00 . A A . 44 ALA HA 1 1
3 3746 1 1 44 ALA HB1 H -15.548 -2.216 -3.335 1.00 . A A . 44 ALA HB1 1 1
3 3747 1 1 44 ALA HB2 H -16.351 -3.102 -2.038 1.00 . A A . 44 ALA HB2 1 1
3 3748 1 1 44 ALA HB3 H -16.471 -1.343 -2.111 1.00 . A A . 44 ALA HB3 1 1
3 3749 1 1 44 ALA N N -13.959 -3.370 -1.250 1.00 . A A . 44 ALA N 1 1
3 3750 1 1 44 ALA O O -15.790 -1.943 0.623 1.00 . A A . 44 ALA O 1 1
3 3751 1 1 45 TYR C C -13.735 1.561 1.642 1.00 . A A . 45 TYR C 1 1
3 3752 1 1 45 TYR CA C -14.301 0.154 1.619 1.00 . A A . 45 TYR CA 1 1
3 3753 1 1 45 TYR CB C -13.649 -0.706 2.713 1.00 . A A . 45 TYR CB 1 1
3 3754 1 1 45 TYR CD1 C -11.201 -0.228 2.257 1.00 . A A . 45 TYR CD1 1 1
3 3755 1 1 45 TYR CD2 C -11.904 -2.499 2.383 1.00 . A A . 45 TYR CD2 1 1
3 3756 1 1 45 TYR CE1 C -9.902 -0.641 2.030 1.00 . A A . 45 TYR CE1 1 1
3 3757 1 1 45 TYR CE2 C -10.608 -2.919 2.164 1.00 . A A . 45 TYR CE2 1 1
3 3758 1 1 45 TYR CG C -12.225 -1.150 2.435 1.00 . A A . 45 TYR CG 1 1
3 3759 1 1 45 TYR CZ C -9.609 -1.988 1.985 1.00 . A A . 45 TYR CZ 1 1
3 3760 1 1 45 TYR H H -13.427 -0.131 -0.286 1.00 . A A . 45 TYR H 1 1
3 3761 1 1 45 TYR HA H -15.361 0.214 1.819 1.00 . A A . 45 TYR HA 1 1
3 3762 1 1 45 TYR HB2 H -13.632 -0.139 3.632 1.00 . A A . 45 TYR HB2 1 1
3 3763 1 1 45 TYR HD1 H -11.434 0.827 2.291 1.00 . A A . 45 TYR HD1 1 1
3 3764 1 1 45 TYR HD2 H -12.689 -3.229 2.517 1.00 . A A . 45 TYR HD2 1 1
3 3765 1 1 45 TYR HE1 H -9.123 0.094 1.893 1.00 . A A . 45 TYR HE1 1 1
3 3766 1 1 45 TYR HE2 H -10.383 -3.975 2.131 1.00 . A A . 45 TYR HE2 1 1
3 3767 1 1 45 TYR HH H -8.268 -3.367 1.857 1.00 . A A . 45 TYR HH 1 1
3 3768 1 1 45 TYR N N -14.146 -0.450 0.305 1.00 . A A . 45 TYR N 1 1
3 3769 1 1 45 TYR O O -13.065 1.987 0.697 1.00 . A A . 45 TYR O 1 1
3 3770 1 1 45 TYR OH O -8.313 -2.408 1.772 1.00 . A A . 45 TYR OH 1 1
3 3771 1 1 46 SER C C -12.356 3.721 3.733 1.00 . A A . 46 SER C 1 1
3 3772 1 1 46 SER CA C -13.580 3.654 2.834 1.00 . A A . 46 SER CA 1 1
3 3773 1 1 46 SER CB C -14.702 4.528 3.401 1.00 . A A . 46 SER CB 1 1
3 3774 1 1 46 SER H H -14.584 1.897 3.416 1.00 . A A . 46 SER H 1 1
3 3775 1 1 46 SER HA H -13.314 4.012 1.851 1.00 . A A . 46 SER HA 1 1
3 3776 1 1 46 SER HB2 H -15.466 4.663 2.651 1.00 . A A . 46 SER HB2 1 1
3 3777 1 1 46 SER HG H -13.939 5.760 4.720 1.00 . A A . 46 SER HG 1 1
3 3778 1 1 46 SER N N -14.032 2.288 2.705 1.00 . A A . 46 SER N 1 1
3 3779 1 1 46 SER O O -12.373 3.282 4.883 1.00 . A A . 46 SER O 1 1
3 3780 1 1 46 SER OG O -14.217 5.804 3.792 1.00 . A A . 46 SER OG 1 1
3 3781 1 1 47 LEU C C -9.860 5.876 4.318 1.00 . A A . 47 LEU C 1 1
3 3782 1 1 47 LEU CA C -10.038 4.429 3.887 1.00 . A A . 47 LEU CA 1 1
3 3783 1 1 47 LEU CB C -8.871 4.010 2.991 1.00 . A A . 47 LEU CB 1 1
3 3784 1 1 47 LEU CD1 C -7.712 2.247 1.649 1.00 . A A . 47 LEU CD1 1 1
3 3785 1 1 47 LEU CD2 C -8.383 1.770 4.004 1.00 . A A . 47 LEU CD2 1 1
3 3786 1 1 47 LEU CG C -8.752 2.511 2.726 1.00 . A A . 47 LEU CG 1 1
3 3787 1 1 47 LEU H H -11.361 4.600 2.257 1.00 . A A . 47 LEU H 1 1
3 3788 1 1 47 LEU HA H -10.064 3.796 4.761 1.00 . A A . 47 LEU HA 1 1
3 3789 1 1 47 LEU HB2 H -8.981 4.513 2.040 1.00 . A A . 47 LEU HB2 1 1
3 3790 1 1 47 LEU HD11 H -7.138 3.145 1.476 1.00 . A A . 47 LEU HD11 1 1
3 3791 1 1 47 LEU HD12 H -7.054 1.455 1.973 1.00 . A A . 47 LEU HD12 1 1
3 3792 1 1 47 LEU HD13 H -8.207 1.954 0.735 1.00 . A A . 47 LEU HD13 1 1
3 3793 1 1 47 LEU HD21 H -7.635 2.333 4.544 1.00 . A A . 47 LEU HD21 1 1
3 3794 1 1 47 LEU HD22 H -9.263 1.655 4.622 1.00 . A A . 47 LEU HD22 1 1
3 3795 1 1 47 LEU HD23 H -7.989 0.796 3.754 1.00 . A A . 47 LEU HD23 1 1
3 3796 1 1 47 LEU HG H -9.703 2.132 2.380 1.00 . A A . 47 LEU HG 1 1
3 3797 1 1 47 LEU N N -11.293 4.272 3.181 1.00 . A A . 47 LEU N 1 1
3 3798 1 1 47 LEU O O -10.200 6.796 3.568 1.00 . A A . 47 LEU O 1 1
3 3799 1 1 48 ALA C C -10.443 8.229 6.085 1.00 . A A . 48 ALA C 1 1
3 3800 1 1 48 ALA CA C -9.167 7.395 6.112 1.00 . A A . 48 ALA CA 1 1
3 3801 1 1 48 ALA CB C -8.041 8.114 5.382 1.00 . A A . 48 ALA CB 1 1
3 3802 1 1 48 ALA H H -9.175 5.276 6.098 1.00 . A A . 48 ALA H 1 1
3 3803 1 1 48 ALA HA H -8.863 7.265 7.141 1.00 . A A . 48 ALA HA 1 1
3 3804 1 1 48 ALA HB1 H -7.132 8.043 5.962 1.00 . A A . 48 ALA HB1 1 1
3 3805 1 1 48 ALA HB2 H -7.888 7.655 4.415 1.00 . A A . 48 ALA HB2 1 1
3 3806 1 1 48 ALA HB3 H -8.304 9.153 5.250 1.00 . A A . 48 ALA HB3 1 1
3 3807 1 1 48 ALA N N -9.381 6.065 5.544 1.00 . A A . 48 ALA N 1 1
3 3808 1 1 48 ALA O O -10.388 9.461 6.047 1.00 . A A . 48 ALA O 1 1
3 3809 1 1 49 ASP C C -13.110 9.142 5.065 1.00 . A A . 49 ASP C 1 1
3 3810 1 1 49 ASP CA C -12.891 8.199 6.246 1.00 . A A . 49 ASP CA 1 1
3 3811 1 1 49 ASP CB C -13.042 8.969 7.562 1.00 . A A . 49 ASP CB 1 1
3 3812 1 1 49 ASP CG C -13.180 8.060 8.767 1.00 . A A . 49 ASP CG 1 1
3 3813 1 1 49 ASP H H -11.539 6.571 6.276 1.00 . A A . 49 ASP H 1 1
3 3814 1 1 49 ASP HA H -13.642 7.425 6.211 1.00 . A A . 49 ASP HA 1 1
3 3815 1 1 49 ASP HB2 H -12.175 9.596 7.706 1.00 . A A . 49 ASP HB2 1 1
3 3816 1 1 49 ASP N N -11.583 7.546 6.186 1.00 . A A . 49 ASP N 1 1
3 3817 1 1 49 ASP O O -13.595 10.261 5.243 1.00 . A A . 49 ASP O 1 1
3 3818 1 1 49 ASP OD1 O -13.432 6.850 8.584 1.00 . A A . 49 ASP OD1 1 1
3 3819 1 1 49 ASP OD2 O -13.055 8.557 9.903 1.00 . A A . 49 ASP OD2 1 1
3 3820 1 1 50 GLY C C -12.731 8.801 1.392 1.00 . A A . 50 GLY C 1 1
3 3821 1 1 50 GLY CA C -12.933 9.539 2.699 1.00 . A A . 50 GLY CA 1 1
3 3822 1 1 50 GLY H H -12.377 7.797 3.773 1.00 . A A . 50 GLY H 1 1
3 3823 1 1 50 GLY HA2 H -13.932 9.947 2.715 1.00 . A A . 50 GLY HA2 1 1
3 3824 1 1 50 GLY HA3 H -12.225 10.354 2.749 1.00 . A A . 50 GLY HA3 1 1
3 3825 1 1 50 GLY N N -12.757 8.697 3.866 1.00 . A A . 50 GLY N 1 1
3 3826 1 1 50 GLY O O -13.625 8.775 0.546 1.00 . A A . 50 GLY O 1 1
3 3827 1 1 51 THR C C -12.040 6.153 -0.022 1.00 . A A . 51 THR C 1 1
3 3828 1 1 51 THR CA C -11.283 7.477 -0.019 1.00 . A A . 51 THR CA 1 1
3 3829 1 1 51 THR CB C -9.770 7.212 -0.199 1.00 . A A . 51 THR CB 1 1
3 3830 1 1 51 THR CG2 C -8.974 8.503 -0.125 1.00 . A A . 51 THR CG2 1 1
3 3831 1 1 51 THR H H -10.878 8.241 1.915 1.00 . A A . 51 THR H 1 1
3 3832 1 1 51 THR HA H -11.627 8.079 -0.848 1.00 . A A . 51 THR HA 1 1
3 3833 1 1 51 THR HB H -9.613 6.769 -1.173 1.00 . A A . 51 THR HB 1 1
3 3834 1 1 51 THR HG1 H -9.880 5.535 0.829 1.00 . A A . 51 THR HG1 1 1
3 3835 1 1 51 THR HG21 H -7.917 8.275 -0.149 1.00 . A A . 51 THR HG21 1 1
3 3836 1 1 51 THR HG22 H -9.209 9.022 0.792 1.00 . A A . 51 THR HG22 1 1
3 3837 1 1 51 THR HG23 H -9.223 9.129 -0.968 1.00 . A A . 51 THR HG23 1 1
3 3838 1 1 51 THR N N -11.561 8.202 1.210 1.00 . A A . 51 THR N 1 1
3 3839 1 1 51 THR O O -11.762 5.271 0.785 1.00 . A A . 51 THR O 1 1
3 3840 1 1 51 THR OG1 O -9.298 6.310 0.804 1.00 . A A . 51 THR OG1 1 1
3 3841 1 1 52 GLU C C -13.239 3.971 -2.237 1.00 . A A . 52 GLU C 1 1
3 3842 1 1 52 GLU CA C -13.724 4.765 -1.052 1.00 . A A . 52 GLU CA 1 1
3 3843 1 1 52 GLU CB C -15.217 5.066 -1.165 1.00 . A A . 52 GLU CB 1 1
3 3844 1 1 52 GLU CD C -17.281 5.911 0.036 1.00 . A A . 52 GLU CD 1 1
3 3845 1 1 52 GLU CG C -15.774 5.782 0.057 1.00 . A A . 52 GLU CG 1 1
3 3846 1 1 52 GLU H H -13.087 6.681 -1.636 1.00 . A A . 52 GLU H 1 1
3 3847 1 1 52 GLU HA H -13.545 4.191 -0.153 1.00 . A A . 52 GLU HA 1 1
3 3848 1 1 52 GLU HB2 H -15.383 5.690 -2.032 1.00 . A A . 52 GLU HB2 1 1
3 3849 1 1 52 GLU HG2 H -15.489 5.229 0.940 1.00 . A A . 52 GLU HG2 1 1
3 3850 1 1 52 GLU N N -12.961 5.992 -0.957 1.00 . A A . 52 GLU N 1 1
3 3851 1 1 52 GLU O O -13.471 4.353 -3.384 1.00 . A A . 52 GLU O 1 1
3 3852 1 1 52 GLU OE1 O -17.913 5.451 -0.937 1.00 . A A . 52 GLU OE1 1 1
3 3853 1 1 52 GLU OE2 O -17.843 6.468 1.002 1.00 . A A . 52 GLU OE2 1 1
3 3854 1 1 53 LEU C C -12.271 0.901 -3.215 1.00 . A A . 53 LEU C 1 1
3 3855 1 1 53 LEU CA C -11.692 2.297 -3.008 1.00 . A A . 53 LEU CA 1 1
3 3856 1 1 53 LEU CB C -10.193 2.184 -2.701 1.00 . A A . 53 LEU CB 1 1
3 3857 1 1 53 LEU CD1 C -9.719 4.596 -2.158 1.00 . A A . 53 LEU CD1 1 1
3 3858 1 1 53 LEU CD2 C -7.867 3.102 -2.883 1.00 . A A . 53 LEU CD2 1 1
3 3859 1 1 53 LEU CG C -9.345 3.418 -3.034 1.00 . A A . 53 LEU CG 1 1
3 3860 1 1 53 LEU H H -12.105 2.877 -1.019 1.00 . A A . 53 LEU H 1 1
3 3861 1 1 53 LEU HA H -11.817 2.866 -3.917 1.00 . A A . 53 LEU HA 1 1
3 3862 1 1 53 LEU HB2 H -10.082 1.976 -1.647 1.00 . A A . 53 LEU HB2 1 1
3 3863 1 1 53 LEU HD11 H -9.402 4.406 -1.143 1.00 . A A . 53 LEU HD11 1 1
3 3864 1 1 53 LEU HD12 H -9.231 5.487 -2.526 1.00 . A A . 53 LEU HD12 1 1
3 3865 1 1 53 LEU HD13 H -10.790 4.736 -2.180 1.00 . A A . 53 LEU HD13 1 1
3 3866 1 1 53 LEU HD21 H -7.282 3.940 -3.233 1.00 . A A . 53 LEU HD21 1 1
3 3867 1 1 53 LEU HD22 H -7.642 2.914 -1.843 1.00 . A A . 53 LEU HD22 1 1
3 3868 1 1 53 LEU HD23 H -7.624 2.226 -3.468 1.00 . A A . 53 LEU HD23 1 1
3 3869 1 1 53 LEU HG H -9.524 3.700 -4.061 1.00 . A A . 53 LEU HG 1 1
3 3870 1 1 53 LEU N N -12.379 3.014 -1.956 1.00 . A A . 53 LEU N 1 1
3 3871 1 1 53 LEU O O -12.311 0.092 -2.289 1.00 . A A . 53 LEU O 1 1
3 3872 1 1 54 THR C C -11.874 -1.347 -5.730 1.00 . A A . 54 THR C 1 1
3 3873 1 1 54 THR CA C -12.969 -0.756 -4.854 1.00 . A A . 54 THR CA 1 1
3 3874 1 1 54 THR CB C -14.284 -0.766 -5.651 1.00 . A A . 54 THR CB 1 1
3 3875 1 1 54 THR CG2 C -14.815 -2.186 -5.802 1.00 . A A . 54 THR CG2 1 1
3 3876 1 1 54 THR H H -12.454 1.267 -5.165 1.00 . A A . 54 THR H 1 1
3 3877 1 1 54 THR HA H -13.087 -1.356 -3.963 1.00 . A A . 54 THR HA 1 1
3 3878 1 1 54 THR HB H -14.087 -0.367 -6.635 1.00 . A A . 54 THR HB 1 1
3 3879 1 1 54 THR HG1 H -14.982 0.226 -4.092 1.00 . A A . 54 THR HG1 1 1
3 3880 1 1 54 THR HG21 H -14.838 -2.452 -6.848 1.00 . A A . 54 THR HG21 1 1
3 3881 1 1 54 THR HG22 H -15.814 -2.242 -5.395 1.00 . A A . 54 THR HG22 1 1
3 3882 1 1 54 THR HG23 H -14.172 -2.871 -5.269 1.00 . A A . 54 THR HG23 1 1
3 3883 1 1 54 THR N N -12.585 0.593 -4.465 1.00 . A A . 54 THR N 1 1
3 3884 1 1 54 THR O O -11.615 -0.836 -6.820 1.00 . A A . 54 THR O 1 1
3 3885 1 1 54 THR OG1 O -15.265 0.052 -4.996 1.00 . A A . 54 THR OG1 1 1
3 3886 1 1 55 GLY C C -9.548 -4.190 -5.458 1.00 . A A . 55 GLY C 1 1
3 3887 1 1 55 GLY CA C -10.069 -2.884 -5.997 1.00 . A A . 55 GLY CA 1 1
3 3888 1 1 55 GLY H H -11.356 -2.676 -4.324 1.00 . A A . 55 GLY H 1 1
3 3889 1 1 55 GLY HA2 H -10.409 -3.044 -7.007 1.00 . A A . 55 GLY HA2 1 1
3 3890 1 1 55 GLY HA3 H -9.264 -2.168 -6.009 1.00 . A A . 55 GLY HA3 1 1
3 3891 1 1 55 GLY N N -11.165 -2.340 -5.231 1.00 . A A . 55 GLY N 1 1
3 3892 1 1 55 GLY O O -9.810 -4.548 -4.310 1.00 . A A . 55 GLY O 1 1
3 3893 1 1 56 THR C C -6.636 -5.938 -5.730 1.00 . A A . 56 THR C 1 1
3 3894 1 1 56 THR CA C -8.145 -6.119 -5.882 1.00 . A A . 56 THR CA 1 1
3 3895 1 1 56 THR CB C -8.434 -7.242 -6.904 1.00 . A A . 56 THR CB 1 1
3 3896 1 1 56 THR CG2 C -7.832 -6.923 -8.267 1.00 . A A . 56 THR CG2 1 1
3 3897 1 1 56 THR H H -8.563 -4.498 -7.158 1.00 . A A . 56 THR H 1 1
3 3898 1 1 56 THR HA H -8.560 -6.414 -4.926 1.00 . A A . 56 THR HA 1 1
3 3899 1 1 56 THR HB H -9.504 -7.335 -7.015 1.00 . A A . 56 THR HB 1 1
3 3900 1 1 56 THR HG1 H -8.156 -8.600 -5.502 1.00 . A A . 56 THR HG1 1 1
3 3901 1 1 56 THR HG21 H -8.620 -6.868 -9.004 1.00 . A A . 56 THR HG21 1 1
3 3902 1 1 56 THR HG22 H -7.134 -7.701 -8.543 1.00 . A A . 56 THR HG22 1 1
3 3903 1 1 56 THR HG23 H -7.317 -5.976 -8.219 1.00 . A A . 56 THR HG23 1 1
3 3904 1 1 56 THR N N -8.768 -4.872 -6.276 1.00 . A A . 56 THR N 1 1
3 3905 1 1 56 THR O O -6.014 -5.170 -6.470 1.00 . A A . 56 THR O 1 1
3 3906 1 1 56 THR OG1 O -7.908 -8.486 -6.428 1.00 . A A . 56 THR OG1 1 1
3 3907 1 1 57 TRP C C -4.011 -7.956 -4.843 1.00 . A A . 57 TRP C 1 1
3 3908 1 1 57 TRP CA C -4.622 -6.592 -4.543 1.00 . A A . 57 TRP CA 1 1
3 3909 1 1 57 TRP CB C -4.316 -6.194 -3.098 1.00 . A A . 57 TRP CB 1 1
3 3910 1 1 57 TRP CD1 C -1.863 -6.779 -2.629 1.00 . A A . 57 TRP CD1 1 1
3 3911 1 1 57 TRP CD2 C -2.262 -4.583 -2.812 1.00 . A A . 57 TRP CD2 1 1
3 3912 1 1 57 TRP CE2 C -0.890 -4.771 -2.558 1.00 . A A . 57 TRP CE2 1 1
3 3913 1 1 57 TRP CE3 C -2.744 -3.281 -2.963 1.00 . A A . 57 TRP CE3 1 1
3 3914 1 1 57 TRP CG C -2.866 -5.882 -2.862 1.00 . A A . 57 TRP CG 1 1
3 3915 1 1 57 TRP CH2 C -0.502 -2.441 -2.600 1.00 . A A . 57 TRP CH2 1 1
3 3916 1 1 57 TRP CZ2 C 0.000 -3.705 -2.447 1.00 . A A . 57 TRP CZ2 1 1
3 3917 1 1 57 TRP CZ3 C -1.861 -2.224 -2.854 1.00 . A A . 57 TRP CZ3 1 1
3 3918 1 1 57 TRP H H -6.608 -7.223 -4.205 1.00 . A A . 57 TRP H 1 1
3 3919 1 1 57 TRP HA H -4.199 -5.859 -5.214 1.00 . A A . 57 TRP HA 1 1
3 3920 1 1 57 TRP HB2 H -4.895 -5.319 -2.840 1.00 . A A . 57 TRP HB2 1 1
3 3921 1 1 57 TRP HD1 H -1.999 -7.849 -2.603 1.00 . A A . 57 TRP HD1 1 1
3 3922 1 1 57 TRP HE1 H 0.193 -6.545 -2.275 1.00 . A A . 57 TRP HE1 1 1
3 3923 1 1 57 TRP HE3 H -3.788 -3.092 -3.159 1.00 . A A . 57 TRP HE3 1 1
3 3924 1 1 57 TRP HH2 H 0.152 -1.585 -2.522 1.00 . A A . 57 TRP HH2 1 1
3 3925 1 1 57 TRP HZ2 H 1.053 -3.857 -2.251 1.00 . A A . 57 TRP HZ2 1 1
3 3926 1 1 57 TRP HZ3 H -2.219 -1.211 -2.966 1.00 . A A . 57 TRP HZ3 1 1
3 3927 1 1 57 TRP N N -6.059 -6.637 -4.765 1.00 . A A . 57 TRP N 1 1
3 3928 1 1 57 TRP NE1 N -0.671 -6.120 -2.454 1.00 . A A . 57 TRP NE1 1 1
3 3929 1 1 57 TRP O O -4.542 -8.985 -4.422 1.00 . A A . 57 TRP O 1 1
3 3930 1 1 58 THR C C -0.697 -9.041 -5.692 1.00 . A A . 58 THR C 1 1
3 3931 1 1 58 THR CA C -2.199 -9.202 -5.867 1.00 . A A . 58 THR CA 1 1
3 3932 1 1 58 THR CB C -2.485 -9.649 -7.316 1.00 . A A . 58 THR CB 1 1
3 3933 1 1 58 THR CG2 C -3.926 -10.108 -7.483 1.00 . A A . 58 THR CG2 1 1
3 3934 1 1 58 THR H H -2.488 -7.107 -5.830 1.00 . A A . 58 THR H 1 1
3 3935 1 1 58 THR HA H -2.552 -9.969 -5.195 1.00 . A A . 58 THR HA 1 1
3 3936 1 1 58 THR HB H -1.834 -10.478 -7.551 1.00 . A A . 58 THR HB 1 1
3 3937 1 1 58 THR HG1 H -1.382 -8.141 -7.968 1.00 . A A . 58 THR HG1 1 1
3 3938 1 1 58 THR HG21 H -4.529 -9.706 -6.681 1.00 . A A . 58 THR HG21 1 1
3 3939 1 1 58 THR HG22 H -3.966 -11.187 -7.456 1.00 . A A . 58 THR HG22 1 1
3 3940 1 1 58 THR HG23 H -4.308 -9.757 -8.431 1.00 . A A . 58 THR HG23 1 1
3 3941 1 1 58 THR N N -2.885 -7.964 -5.541 1.00 . A A . 58 THR N 1 1
3 3942 1 1 58 THR O O -0.107 -8.074 -6.181 1.00 . A A . 58 THR O 1 1
3 3943 1 1 58 THR OG1 O -2.209 -8.574 -8.227 1.00 . A A . 58 THR OG1 1 1
3 3944 1 1 59 MET C C 1.960 -11.082 -5.875 1.00 . A A . 59 MET C 1 1
3 3945 1 1 59 MET CA C 1.375 -10.030 -4.953 1.00 . A A . 59 MET CA 1 1
3 3946 1 1 59 MET CB C 1.808 -10.299 -3.513 1.00 . A A . 59 MET CB 1 1
3 3947 1 1 59 MET CE C 5.528 -10.125 -1.618 1.00 . A A . 59 MET CE 1 1
3 3948 1 1 59 MET CG C 3.314 -10.204 -3.296 1.00 . A A . 59 MET CG 1 1
3 3949 1 1 59 MET H H -0.581 -10.816 -4.782 1.00 . A A . 59 MET H 1 1
3 3950 1 1 59 MET HA H 1.738 -9.058 -5.257 1.00 . A A . 59 MET HA 1 1
3 3951 1 1 59 MET HB2 H 1.328 -9.581 -2.864 1.00 . A A . 59 MET HB2 1 1
3 3952 1 1 59 MET HE1 H 5.972 -10.517 -2.522 1.00 . A A . 59 MET HE1 1 1
3 3953 1 1 59 MET HE2 H 5.650 -9.053 -1.592 1.00 . A A . 59 MET HE2 1 1
3 3954 1 1 59 MET HE3 H 6.014 -10.563 -0.758 1.00 . A A . 59 MET HE3 1 1
3 3955 1 1 59 MET HG2 H 3.808 -10.927 -3.934 1.00 . A A . 59 MET HG2 1 1
3 3956 1 1 59 MET N N -0.070 -10.025 -5.073 1.00 . A A . 59 MET N 1 1
3 3957 1 1 59 MET O O 1.784 -12.279 -5.658 1.00 . A A . 59 MET O 1 1
3 3958 1 1 59 MET SD S 3.782 -10.529 -1.585 1.00 . A A . 59 MET SD 1 1
3 3959 1 1 60 GLU C C 4.821 -11.588 -7.467 1.00 . A A . 60 GLU C 1 1
3 3960 1 1 60 GLU CA C 3.343 -11.538 -7.798 1.00 . A A . 60 GLU CA 1 1
3 3961 1 1 60 GLU CB C 3.142 -11.069 -9.239 1.00 . A A . 60 GLU CB 1 1
3 3962 1 1 60 GLU CD C 0.867 -12.144 -9.563 1.00 . A A . 60 GLU CD 1 1
3 3963 1 1 60 GLU CG C 1.683 -10.867 -9.621 1.00 . A A . 60 GLU CG 1 1
3 3964 1 1 60 GLU H H 2.809 -9.663 -6.981 1.00 . A A . 60 GLU H 1 1
3 3965 1 1 60 GLU HA H 2.915 -12.523 -7.676 1.00 . A A . 60 GLU HA 1 1
3 3966 1 1 60 GLU HB2 H 3.659 -10.129 -9.374 1.00 . A A . 60 GLU HB2 1 1
3 3967 1 1 60 GLU HG2 H 1.245 -10.151 -8.943 1.00 . A A . 60 GLU HG2 1 1
3 3968 1 1 60 GLU N N 2.683 -10.633 -6.877 1.00 . A A . 60 GLU N 1 1
3 3969 1 1 60 GLU O O 5.531 -10.605 -7.662 1.00 . A A . 60 GLU O 1 1
3 3970 1 1 60 GLU OE1 O 1.449 -13.234 -9.352 1.00 . A A . 60 GLU OE1 1 1
3 3971 1 1 60 GLU OE2 O -0.363 -12.069 -9.747 1.00 . A A . 60 GLU OE2 1 1
3 3972 1 1 61 GLY C C 6.863 -11.713 -5.279 1.00 . A A . 61 GLY C 1 1
3 3973 1 1 61 GLY CA C 6.612 -12.748 -6.355 1.00 . A A . 61 GLY CA 1 1
3 3974 1 1 61 GLY H H 4.613 -13.383 -6.617 1.00 . A A . 61 GLY H 1 1
3 3975 1 1 61 GLY HA2 H 6.789 -13.732 -5.948 1.00 . A A . 61 GLY HA2 1 1
3 3976 1 1 61 GLY HA3 H 7.292 -12.574 -7.176 1.00 . A A . 61 GLY HA3 1 1
3 3977 1 1 61 GLY N N 5.251 -12.674 -6.842 1.00 . A A . 61 GLY N 1 1
3 3978 1 1 61 GLY O O 6.121 -11.642 -4.300 1.00 . A A . 61 GLY O 1 1
3 3979 1 1 62 ASN C C 7.521 -8.389 -5.305 1.00 . A A . 62 ASN C 1 1
3 3980 1 1 62 ASN CA C 8.038 -9.674 -4.666 1.00 . A A . 62 ASN CA 1 1
3 3981 1 1 62 ASN CB C 9.535 -9.545 -4.334 1.00 . A A . 62 ASN CB 1 1
3 3982 1 1 62 ASN CG C 10.423 -9.449 -5.565 1.00 . A A . 62 ASN CG 1 1
3 3983 1 1 62 ASN H H 8.247 -10.850 -6.414 1.00 . A A . 62 ASN H 1 1
3 3984 1 1 62 ASN HA H 7.492 -9.846 -3.750 1.00 . A A . 62 ASN HA 1 1
3 3985 1 1 62 ASN HB2 H 9.686 -8.656 -3.741 1.00 . A A . 62 ASN HB2 1 1
3 3986 1 1 62 ASN HD21 H 11.321 -11.152 -5.066 1.00 . A A . 62 ASN HD21 1 1
3 3987 1 1 62 ASN HD22 H 11.879 -10.400 -6.524 1.00 . A A . 62 ASN HD22 1 1
3 3988 1 1 62 ASN N N 7.792 -10.811 -5.545 1.00 . A A . 62 ASN N 1 1
3 3989 1 1 62 ASN ND2 N 11.298 -10.429 -5.735 1.00 . A A . 62 ASN ND2 1 1
3 3990 1 1 62 ASN O O 8.106 -7.319 -5.141 1.00 . A A . 62 ASN O 1 1
3 3991 1 1 62 ASN OD1 O 10.335 -8.505 -6.351 1.00 . A A . 62 ASN OD1 1 1
3 3992 1 1 63 LYS C C 4.340 -7.147 -5.911 1.00 . A A . 63 LYS C 1 1
3 3993 1 1 63 LYS CA C 5.705 -7.329 -6.525 1.00 . A A . 63 LYS CA 1 1
3 3994 1 1 63 LYS CB C 5.563 -7.449 -8.048 1.00 . A A . 63 LYS CB 1 1
3 3995 1 1 63 LYS CD C 7.867 -8.089 -8.846 1.00 . A A . 63 LYS CD 1 1
3 3996 1 1 63 LYS CE C 7.419 -9.297 -9.652 1.00 . A A . 63 LYS CE 1 1
3 3997 1 1 63 LYS CG C 6.797 -7.012 -8.821 1.00 . A A . 63 LYS CG 1 1
3 3998 1 1 63 LYS H H 5.874 -9.330 -5.904 1.00 . A A . 63 LYS H 1 1
3 3999 1 1 63 LYS HA H 6.305 -6.460 -6.297 1.00 . A A . 63 LYS HA 1 1
3 4000 1 1 63 LYS HB2 H 5.354 -8.478 -8.296 1.00 . A A . 63 LYS HB2 1 1
3 4001 1 1 63 LYS HD2 H 8.763 -7.684 -9.293 1.00 . A A . 63 LYS HD2 1 1
3 4002 1 1 63 LYS HE2 H 8.206 -10.035 -9.638 1.00 . A A . 63 LYS HE2 1 1
3 4003 1 1 63 LYS HG2 H 6.508 -6.786 -9.837 1.00 . A A . 63 LYS HG2 1 1
3 4004 1 1 63 LYS HZ1 H 6.078 -8.893 -11.203 1.00 . A A . 63 LYS HZ1 1 1
3 4005 1 1 63 LYS HZ2 H 7.500 -9.664 -11.709 1.00 . A A . 63 LYS HZ2 1 1
3 4006 1 1 63 LYS HZ3 H 7.527 -8.019 -11.303 1.00 . A A . 63 LYS HZ3 1 1
3 4007 1 1 63 LYS N N 6.361 -8.485 -5.938 1.00 . A A . 63 LYS N 1 1
3 4008 1 1 63 LYS NZ N 7.112 -8.944 -11.063 1.00 . A A . 63 LYS NZ 1 1
3 4009 1 1 63 LYS O O 3.573 -8.097 -5.766 1.00 . A A . 63 LYS O 1 1
3 4010 1 1 64 LEU C C 2.009 -4.705 -5.760 1.00 . A A . 64 LEU C 1 1
3 4011 1 1 64 LEU CA C 2.846 -5.583 -4.851 1.00 . A A . 64 LEU CA 1 1
3 4012 1 1 64 LEU CB C 3.201 -4.868 -3.557 1.00 . A A . 64 LEU CB 1 1
3 4013 1 1 64 LEU CD1 C 4.512 -4.931 -1.422 1.00 . A A . 64 LEU CD1 1 1
3 4014 1 1 64 LEU CD2 C 2.875 -6.748 -1.930 1.00 . A A . 64 LEU CD2 1 1
3 4015 1 1 64 LEU CG C 3.877 -5.768 -2.521 1.00 . A A . 64 LEU CG 1 1
3 4016 1 1 64 LEU H H 4.766 -5.238 -5.613 1.00 . A A . 64 LEU H 1 1
3 4017 1 1 64 LEU HA H 2.301 -6.490 -4.627 1.00 . A A . 64 LEU HA 1 1
3 4018 1 1 64 LEU HB2 H 3.878 -4.059 -3.796 1.00 . A A . 64 LEU HB2 1 1
3 4019 1 1 64 LEU HD11 H 5.581 -5.087 -1.424 1.00 . A A . 64 LEU HD11 1 1
3 4020 1 1 64 LEU HD12 H 4.299 -3.886 -1.596 1.00 . A A . 64 LEU HD12 1 1
3 4021 1 1 64 LEU HD13 H 4.106 -5.227 -0.466 1.00 . A A . 64 LEU HD13 1 1
3 4022 1 1 64 LEU HD21 H 2.255 -7.150 -2.717 1.00 . A A . 64 LEU HD21 1 1
3 4023 1 1 64 LEU HD22 H 3.404 -7.553 -1.442 1.00 . A A . 64 LEU HD22 1 1
3 4024 1 1 64 LEU HD23 H 2.255 -6.238 -1.207 1.00 . A A . 64 LEU HD23 1 1
3 4025 1 1 64 LEU HG H 4.661 -6.344 -3.015 1.00 . A A . 64 LEU HG 1 1
3 4026 1 1 64 LEU N N 4.077 -5.934 -5.507 1.00 . A A . 64 LEU N 1 1
3 4027 1 1 64 LEU O O 2.427 -3.614 -6.134 1.00 . A A . 64 LEU O 1 1
3 4028 1 1 65 VAL C C -1.398 -4.592 -6.771 1.00 . A A . 65 VAL C 1 1
3 4029 1 1 65 VAL CA C 0.064 -4.553 -7.187 1.00 . A A . 65 VAL CA 1 1
3 4030 1 1 65 VAL CB C 0.216 -5.177 -8.599 1.00 . A A . 65 VAL CB 1 1
3 4031 1 1 65 VAL CG1 C -0.756 -4.547 -9.587 1.00 . A A . 65 VAL CG1 1 1
3 4032 1 1 65 VAL CG2 C 1.644 -5.033 -9.103 1.00 . A A . 65 VAL CG2 1 1
3 4033 1 1 65 VAL H H 0.663 -6.166 -5.964 1.00 . A A . 65 VAL H 1 1
3 4034 1 1 65 VAL HA H 0.389 -3.523 -7.233 1.00 . A A . 65 VAL HA 1 1
3 4035 1 1 65 VAL HB H -0.008 -6.230 -8.529 1.00 . A A . 65 VAL HB 1 1
3 4036 1 1 65 VAL HG11 H -0.539 -3.494 -9.684 1.00 . A A . 65 VAL HG11 1 1
3 4037 1 1 65 VAL HG12 H -0.649 -5.026 -10.550 1.00 . A A . 65 VAL HG12 1 1
3 4038 1 1 65 VAL HG13 H -1.768 -4.675 -9.231 1.00 . A A . 65 VAL HG13 1 1
3 4039 1 1 65 VAL HG21 H 2.320 -4.983 -8.263 1.00 . A A . 65 VAL HG21 1 1
3 4040 1 1 65 VAL HG22 H 1.897 -5.885 -9.717 1.00 . A A . 65 VAL HG22 1 1
3 4041 1 1 65 VAL HG23 H 1.728 -4.130 -9.689 1.00 . A A . 65 VAL HG23 1 1
3 4042 1 1 65 VAL N N 0.894 -5.245 -6.218 1.00 . A A . 65 VAL N 1 1
3 4043 1 1 65 VAL O O -1.976 -5.664 -6.603 1.00 . A A . 65 VAL O 1 1
3 4044 1 1 66 GLY C C -4.051 -2.192 -7.061 1.00 . A A . 66 GLY C 1 1
3 4045 1 1 66 GLY CA C -3.397 -3.328 -6.313 1.00 . A A . 66 GLY CA 1 1
3 4046 1 1 66 GLY H H -1.476 -2.597 -6.798 1.00 . A A . 66 GLY H 1 1
3 4047 1 1 66 GLY HA2 H -3.885 -4.255 -6.577 1.00 . A A . 66 GLY HA2 1 1
3 4048 1 1 66 GLY HA3 H -3.502 -3.158 -5.251 1.00 . A A . 66 GLY HA3 1 1
3 4049 1 1 66 GLY N N -1.993 -3.420 -6.642 1.00 . A A . 66 GLY N 1 1
3 4050 1 1 66 GLY O O -3.636 -1.042 -6.933 1.00 . A A . 66 GLY O 1 1
3 4051 1 1 67 LYS C C -7.101 -1.214 -8.001 1.00 . A A . 67 LYS C 1 1
3 4052 1 1 67 LYS CA C -5.761 -1.514 -8.626 1.00 . A A . 67 LYS CA 1 1
3 4053 1 1 67 LYS CB C -5.939 -2.007 -10.062 1.00 . A A . 67 LYS CB 1 1
3 4054 1 1 67 LYS CD C -6.738 -1.527 -12.387 1.00 . A A . 67 LYS CD 1 1
3 4055 1 1 67 LYS CE C -7.545 -0.593 -13.275 1.00 . A A . 67 LYS CE 1 1
3 4056 1 1 67 LYS CG C -6.715 -1.048 -10.947 1.00 . A A . 67 LYS CG 1 1
3 4057 1 1 67 LYS H H -5.407 -3.429 -7.835 1.00 . A A . 67 LYS H 1 1
3 4058 1 1 67 LYS HA H -5.164 -0.615 -8.630 1.00 . A A . 67 LYS HA 1 1
3 4059 1 1 67 LYS HB2 H -4.963 -2.157 -10.499 1.00 . A A . 67 LYS HB2 1 1
3 4060 1 1 67 LYS HD2 H -5.724 -1.571 -12.756 1.00 . A A . 67 LYS HD2 1 1
3 4061 1 1 67 LYS HE2 H -8.580 -0.633 -12.972 1.00 . A A . 67 LYS HE2 1 1
3 4062 1 1 67 LYS HG2 H -7.729 -0.978 -10.584 1.00 . A A . 67 LYS HG2 1 1
3 4063 1 1 67 LYS HZ1 H -7.900 -1.903 -14.864 1.00 . A A . 67 LYS HZ1 1 1
3 4064 1 1 67 LYS HZ2 H -6.445 -1.041 -14.991 1.00 . A A . 67 LYS HZ2 1 1
3 4065 1 1 67 LYS HZ3 H -7.919 -0.263 -15.301 1.00 . A A . 67 LYS HZ3 1 1
3 4066 1 1 67 LYS N N -5.071 -2.510 -7.836 1.00 . A A . 67 LYS N 1 1
3 4067 1 1 67 LYS NZ N -7.447 -0.976 -14.706 1.00 . A A . 67 LYS NZ 1 1
3 4068 1 1 67 LYS O O -8.008 -2.045 -8.025 1.00 . A A . 67 LYS O 1 1
3 4069 1 1 68 PHE C C -9.048 1.505 -7.264 1.00 . A A . 68 PHE C 1 1
3 4070 1 1 68 PHE CA C -8.387 0.288 -6.632 1.00 . A A . 68 PHE CA 1 1
3 4071 1 1 68 PHE CB C -8.071 0.569 -5.160 1.00 . A A . 68 PHE CB 1 1
3 4072 1 1 68 PHE CD1 C -6.546 -1.378 -4.687 1.00 . A A . 68 PHE CD1 1 1
3 4073 1 1 68 PHE CD2 C -8.435 -1.047 -3.271 1.00 . A A . 68 PHE CD2 1 1
3 4074 1 1 68 PHE CE1 C -6.183 -2.489 -3.949 1.00 . A A . 68 PHE CE1 1 1
3 4075 1 1 68 PHE CE2 C -8.077 -2.157 -2.529 1.00 . A A . 68 PHE CE2 1 1
3 4076 1 1 68 PHE CG C -7.676 -0.646 -4.359 1.00 . A A . 68 PHE CG 1 1
3 4077 1 1 68 PHE CZ C -6.950 -2.879 -2.869 1.00 . A A . 68 PHE CZ 1 1
3 4078 1 1 68 PHE H H -6.408 0.522 -7.307 1.00 . A A . 68 PHE H 1 1
3 4079 1 1 68 PHE HA H -9.058 -0.553 -6.695 1.00 . A A . 68 PHE HA 1 1
3 4080 1 1 68 PHE HB2 H -7.256 1.275 -5.107 1.00 . A A . 68 PHE HB2 1 1
3 4081 1 1 68 PHE HD1 H -5.944 -1.074 -5.535 1.00 . A A . 68 PHE HD1 1 1
3 4082 1 1 68 PHE HD2 H -9.317 -0.484 -3.005 1.00 . A A . 68 PHE HD2 1 1
3 4083 1 1 68 PHE HE1 H -5.303 -3.054 -4.219 1.00 . A A . 68 PHE HE1 1 1
3 4084 1 1 68 PHE HE2 H -8.677 -2.457 -1.682 1.00 . A A . 68 PHE HE2 1 1
3 4085 1 1 68 PHE HZ H -6.669 -3.745 -2.289 1.00 . A A . 68 PHE HZ 1 1
3 4086 1 1 68 PHE N N -7.189 -0.071 -7.354 1.00 . A A . 68 PHE N 1 1
3 4087 1 1 68 PHE O O -8.376 2.368 -7.822 1.00 . A A . 68 PHE O 1 1
3 4088 1 1 69 LYS C C -11.550 3.628 -6.613 1.00 . A A . 69 LYS C 1 1
3 4089 1 1 69 LYS CA C -11.100 2.694 -7.727 1.00 . A A . 69 LYS CA 1 1
3 4090 1 1 69 LYS CB C -12.308 2.194 -8.528 1.00 . A A . 69 LYS CB 1 1
3 4091 1 1 69 LYS CD C -13.802 3.217 -10.295 1.00 . A A . 69 LYS CD 1 1
3 4092 1 1 69 LYS CE C -14.229 1.820 -10.711 1.00 . A A . 69 LYS CE 1 1
3 4093 1 1 69 LYS CG C -13.342 3.271 -8.843 1.00 . A A . 69 LYS CG 1 1
3 4094 1 1 69 LYS H H -10.852 0.844 -6.740 1.00 . A A . 69 LYS H 1 1
3 4095 1 1 69 LYS HA H -10.438 3.234 -8.386 1.00 . A A . 69 LYS HA 1 1
3 4096 1 1 69 LYS HB2 H -11.957 1.782 -9.462 1.00 . A A . 69 LYS HB2 1 1
3 4097 1 1 69 LYS HD2 H -14.639 3.887 -10.420 1.00 . A A . 69 LYS HD2 1 1
3 4098 1 1 69 LYS HE2 H -14.443 1.827 -11.769 1.00 . A A . 69 LYS HE2 1 1
3 4099 1 1 69 LYS HG2 H -14.197 3.135 -8.200 1.00 . A A . 69 LYS HG2 1 1
3 4100 1 1 69 LYS HZ1 H -16.238 1.999 -10.151 1.00 . A A . 69 LYS HZ1 1 1
3 4101 1 1 69 LYS HZ2 H -15.251 1.325 -8.949 1.00 . A A . 69 LYS HZ2 1 1
3 4102 1 1 69 LYS HZ3 H -15.701 0.400 -10.295 1.00 . A A . 69 LYS HZ3 1 1
3 4103 1 1 69 LYS N N -10.362 1.571 -7.180 1.00 . A A . 69 LYS N 1 1
3 4104 1 1 69 LYS NZ N -15.437 1.354 -9.975 1.00 . A A . 69 LYS NZ 1 1
3 4105 1 1 69 LYS O O -12.411 3.276 -5.808 1.00 . A A . 69 LYS O 1 1
3 4106 1 1 70 ARG C C -12.655 6.582 -6.261 1.00 . A A . 70 ARG C 1 1
3 4107 1 1 70 ARG CA C -11.440 5.875 -5.678 1.00 . A A . 70 ARG CA 1 1
3 4108 1 1 70 ARG CB C -10.293 6.871 -5.412 1.00 . A A . 70 ARG CB 1 1
3 4109 1 1 70 ARG CD C -11.350 8.867 -4.253 1.00 . A A . 70 ARG CD 1 1
3 4110 1 1 70 ARG CG C -10.418 7.668 -4.109 1.00 . A A . 70 ARG CG 1 1
3 4111 1 1 70 ARG CZ C -10.317 10.444 -2.629 1.00 . A A . 70 ARG CZ 1 1
3 4112 1 1 70 ARG H H -10.385 5.079 -7.332 1.00 . A A . 70 ARG H 1 1
3 4113 1 1 70 ARG HA H -11.724 5.394 -4.752 1.00 . A A . 70 ARG HA 1 1
3 4114 1 1 70 ARG HB2 H -9.363 6.324 -5.380 1.00 . A A . 70 ARG HB2 1 1
3 4115 1 1 70 ARG HD2 H -11.037 9.448 -5.106 1.00 . A A . 70 ARG HD2 1 1
3 4116 1 1 70 ARG HE H -12.219 9.821 -2.582 1.00 . A A . 70 ARG HE 1 1
3 4117 1 1 70 ARG HG2 H -10.806 7.019 -3.340 1.00 . A A . 70 ARG HG2 1 1
3 4118 1 1 70 ARG HH11 H -9.046 9.843 -4.088 1.00 . A A . 70 ARG HH11 1 1
3 4119 1 1 70 ARG HH12 H -8.374 10.950 -2.930 1.00 . A A . 70 ARG HH12 1 1
3 4120 1 1 70 ARG HH21 H -11.329 11.268 -1.072 1.00 . A A . 70 ARG HH21 1 1
3 4121 1 1 70 ARG HH22 H -9.663 11.754 -1.222 1.00 . A A . 70 ARG HH22 1 1
3 4122 1 1 70 ARG N N -11.015 4.843 -6.619 1.00 . A A . 70 ARG N 1 1
3 4123 1 1 70 ARG NE N -11.364 9.738 -3.070 1.00 . A A . 70 ARG NE 1 1
3 4124 1 1 70 ARG NH1 N -9.157 10.404 -3.264 1.00 . A A . 70 ARG NH1 1 1
3 4125 1 1 70 ARG NH2 N -10.446 11.213 -1.557 1.00 . A A . 70 ARG NH2 1 1
3 4126 1 1 70 ARG O O -12.546 7.688 -6.788 1.00 . A A . 70 ARG O 1 1
3 4127 1 1 71 VAL C C -15.424 7.717 -6.388 1.00 . A A . 71 VAL C 1 1
3 4128 1 1 71 VAL CA C -15.008 6.343 -6.918 1.00 . A A . 71 VAL CA 1 1
3 4129 1 1 71 VAL CB C -16.158 5.326 -6.718 1.00 . A A . 71 VAL CB 1 1
3 4130 1 1 71 VAL CG1 C -16.466 5.133 -5.241 1.00 . A A . 71 VAL CG1 1 1
3 4131 1 1 71 VAL CG2 C -17.404 5.757 -7.475 1.00 . A A . 71 VAL CG2 1 1
3 4132 1 1 71 VAL H H -13.762 4.961 -5.903 1.00 . A A . 71 VAL H 1 1
3 4133 1 1 71 VAL HA H -14.815 6.427 -7.978 1.00 . A A . 71 VAL HA 1 1
3 4134 1 1 71 VAL HB H -15.838 4.374 -7.118 1.00 . A A . 71 VAL HB 1 1
3 4135 1 1 71 VAL HG11 H -15.574 4.809 -4.726 1.00 . A A . 71 VAL HG11 1 1
3 4136 1 1 71 VAL HG12 H -16.805 6.067 -4.819 1.00 . A A . 71 VAL HG12 1 1
3 4137 1 1 71 VAL HG13 H -17.238 4.386 -5.128 1.00 . A A . 71 VAL HG13 1 1
3 4138 1 1 71 VAL HG21 H -17.211 5.714 -8.536 1.00 . A A . 71 VAL HG21 1 1
3 4139 1 1 71 VAL HG22 H -18.222 5.096 -7.229 1.00 . A A . 71 VAL HG22 1 1
3 4140 1 1 71 VAL HG23 H -17.662 6.769 -7.196 1.00 . A A . 71 VAL HG23 1 1
3 4141 1 1 71 VAL N N -13.778 5.870 -6.278 1.00 . A A . 71 VAL N 1 1
3 4142 1 1 71 VAL O O -16.086 8.494 -7.077 1.00 . A A . 71 VAL O 1 1
3 4143 1 1 72 ASP C C -14.792 10.492 -5.326 1.00 . A A . 72 ASP C 1 1
3 4144 1 1 72 ASP CA C -15.270 9.279 -4.516 1.00 . A A . 72 ASP CA 1 1
3 4145 1 1 72 ASP CB C -14.610 9.277 -3.135 1.00 . A A . 72 ASP CB 1 1
3 4146 1 1 72 ASP CG C -14.649 10.628 -2.453 1.00 . A A . 72 ASP CG 1 1
3 4147 1 1 72 ASP H H -14.452 7.345 -4.703 1.00 . A A . 72 ASP H 1 1
3 4148 1 1 72 ASP HA H -16.339 9.349 -4.388 1.00 . A A . 72 ASP HA 1 1
3 4149 1 1 72 ASP HB2 H -15.120 8.564 -2.504 1.00 . A A . 72 ASP HB2 1 1
3 4150 1 1 72 ASP N N -14.987 8.012 -5.177 1.00 . A A . 72 ASP N 1 1
3 4151 1 1 72 ASP O O -15.379 11.568 -5.227 1.00 . A A . 72 ASP O 1 1
3 4152 1 1 72 ASP OD1 O -15.755 11.124 -2.156 1.00 . A A . 72 ASP OD1 1 1
3 4153 1 1 72 ASP OD2 O -13.566 11.191 -2.204 1.00 . A A . 72 ASP OD2 1 1
3 4154 1 1 73 ASN C C -12.054 11.073 -7.822 1.00 . A A . 73 ASN C 1 1
3 4155 1 1 73 ASN CA C -13.150 11.478 -6.833 1.00 . A A . 73 ASN CA 1 1
3 4156 1 1 73 ASN CB C -12.558 12.487 -5.840 1.00 . A A . 73 ASN CB 1 1
3 4157 1 1 73 ASN CG C -12.097 13.770 -6.511 1.00 . A A . 73 ASN CG 1 1
3 4158 1 1 73 ASN H H -13.279 9.462 -6.161 1.00 . A A . 73 ASN H 1 1
3 4159 1 1 73 ASN HA H -13.955 11.953 -7.374 1.00 . A A . 73 ASN HA 1 1
3 4160 1 1 73 ASN HB2 H -13.303 12.732 -5.102 1.00 . A A . 73 ASN HB2 1 1
3 4161 1 1 73 ASN HD21 H -10.253 13.521 -5.803 1.00 . A A . 73 ASN HD21 1 1
3 4162 1 1 73 ASN HD22 H -10.504 14.928 -6.787 1.00 . A A . 73 ASN HD22 1 1
3 4163 1 1 73 ASN N N -13.708 10.339 -6.096 1.00 . A A . 73 ASN N 1 1
3 4164 1 1 73 ASN ND2 N -10.827 14.108 -6.348 1.00 . A A . 73 ASN ND2 1 1
3 4165 1 1 73 ASN O O -11.858 11.731 -8.845 1.00 . A A . 73 ASN O 1 1
3 4166 1 1 73 ASN OD1 O -12.882 14.460 -7.166 1.00 . A A . 73 ASN OD1 1 1
3 4167 1 1 74 GLY C C -10.227 8.883 -9.313 1.00 . A A . 74 GLY C 1 1
3 4168 1 1 74 GLY CA C -10.013 9.829 -8.159 1.00 . A A . 74 GLY CA 1 1
3 4169 1 1 74 GLY H H -11.362 9.716 -6.543 1.00 . A A . 74 GLY H 1 1
3 4170 1 1 74 GLY HA2 H -9.608 10.753 -8.545 1.00 . A A . 74 GLY HA2 1 1
3 4171 1 1 74 GLY HA3 H -9.290 9.393 -7.484 1.00 . A A . 74 GLY HA3 1 1
3 4172 1 1 74 GLY N N -11.220 10.130 -7.412 1.00 . A A . 74 GLY N 1 1
3 4173 1 1 74 GLY O O -9.390 8.811 -10.215 1.00 . A A . 74 GLY O 1 1
3 4174 1 1 75 LYS C C -10.709 5.867 -10.153 1.00 . A A . 75 LYS C 1 1
3 4175 1 1 75 LYS CA C -11.633 7.090 -10.227 1.00 . A A . 75 LYS CA 1 1
3 4176 1 1 75 LYS CB C -11.619 7.684 -11.645 1.00 . A A . 75 LYS CB 1 1
3 4177 1 1 75 LYS CD C -13.399 6.231 -12.691 1.00 . A A . 75 LYS CD 1 1
3 4178 1 1 75 LYS CE C -14.351 7.379 -12.984 1.00 . A A . 75 LYS CE 1 1
3 4179 1 1 75 LYS CG C -11.947 6.678 -12.742 1.00 . A A . 75 LYS CG 1 1
3 4180 1 1 75 LYS H H -11.879 8.188 -8.443 1.00 . A A . 75 LYS H 1 1
3 4181 1 1 75 LYS HA H -12.637 6.765 -10.003 1.00 . A A . 75 LYS HA 1 1
3 4182 1 1 75 LYS HB2 H -12.346 8.482 -11.693 1.00 . A A . 75 LYS HB2 1 1
3 4183 1 1 75 LYS HD2 H -13.552 5.457 -13.428 1.00 . A A . 75 LYS HD2 1 1
3 4184 1 1 75 LYS HE2 H -14.253 8.119 -12.205 1.00 . A A . 75 LYS HE2 1 1
3 4185 1 1 75 LYS HG2 H -11.756 7.132 -13.702 1.00 . A A . 75 LYS HG2 1 1
3 4186 1 1 75 LYS HZ1 H -16.035 6.483 -12.133 1.00 . A A . 75 LYS HZ1 1 1
3 4187 1 1 75 LYS HZ2 H -15.880 6.212 -13.800 1.00 . A A . 75 LYS HZ2 1 1
3 4188 1 1 75 LYS HZ3 H -16.397 7.725 -13.231 1.00 . A A . 75 LYS HZ3 1 1
3 4189 1 1 75 LYS N N -11.292 8.097 -9.226 1.00 . A A . 75 LYS N 1 1
3 4190 1 1 75 LYS NZ N -15.762 6.919 -13.041 1.00 . A A . 75 LYS NZ 1 1
3 4191 1 1 75 LYS O O -11.174 4.737 -10.222 1.00 . A A . 75 LYS O 1 1
3 4192 1 1 76 GLU C C -7.240 5.361 -9.115 1.00 . A A . 76 GLU C 1 1
3 4193 1 1 76 GLU CA C -8.447 4.989 -9.959 1.00 . A A . 76 GLU CA 1 1
3 4194 1 1 76 GLU CB C -7.967 4.626 -11.368 1.00 . A A . 76 GLU CB 1 1
3 4195 1 1 76 GLU CD C -8.518 3.609 -13.622 1.00 . A A . 76 GLU CD 1 1
3 4196 1 1 76 GLU CG C -9.016 3.926 -12.226 1.00 . A A . 76 GLU CG 1 1
3 4197 1 1 76 GLU H H -9.085 7.008 -9.924 1.00 . A A . 76 GLU H 1 1
3 4198 1 1 76 GLU HA H -8.936 4.133 -9.519 1.00 . A A . 76 GLU HA 1 1
3 4199 1 1 76 GLU HB2 H -7.666 5.533 -11.872 1.00 . A A . 76 GLU HB2 1 1
3 4200 1 1 76 GLU HG2 H -9.302 3.000 -11.744 1.00 . A A . 76 GLU HG2 1 1
3 4201 1 1 76 GLU N N -9.410 6.086 -10.003 1.00 . A A . 76 GLU N 1 1
3 4202 1 1 76 GLU O O -6.360 6.089 -9.571 1.00 . A A . 76 GLU O 1 1
3 4203 1 1 76 GLU OE1 O -8.204 4.550 -14.378 1.00 . A A . 76 GLU OE1 1 1
3 4204 1 1 76 GLU OE2 O -8.445 2.416 -13.977 1.00 . A A . 76 GLU OE2 1 1
3 4205 1 1 77 LEU C C -5.266 3.550 -6.964 1.00 . A A . 77 LEU C 1 1
3 4206 1 1 77 LEU CA C -5.974 4.891 -7.102 1.00 . A A . 77 LEU CA 1 1
3 4207 1 1 77 LEU CB C -6.396 5.429 -5.731 1.00 . A A . 77 LEU CB 1 1
3 4208 1 1 77 LEU CD1 C -4.180 6.505 -5.225 1.00 . A A . 77 LEU CD1 1 1
3 4209 1 1 77 LEU CD2 C -5.814 6.098 -3.386 1.00 . A A . 77 LEU CD2 1 1
3 4210 1 1 77 LEU CG C -5.266 5.578 -4.704 1.00 . A A . 77 LEU CG 1 1
3 4211 1 1 77 LEU H H -7.805 4.060 -7.722 1.00 . A A . 77 LEU H 1 1
3 4212 1 1 77 LEU HA H -5.304 5.597 -7.571 1.00 . A A . 77 LEU HA 1 1
3 4213 1 1 77 LEU HB2 H -6.853 6.400 -5.879 1.00 . A A . 77 LEU HB2 1 1
3 4214 1 1 77 LEU HD11 H -4.481 6.912 -6.179 1.00 . A A . 77 LEU HD11 1 1
3 4215 1 1 77 LEU HD12 H -4.029 7.311 -4.522 1.00 . A A . 77 LEU HD12 1 1
3 4216 1 1 77 LEU HD13 H -3.261 5.953 -5.343 1.00 . A A . 77 LEU HD13 1 1
3 4217 1 1 77 LEU HD21 H -5.830 5.298 -2.662 1.00 . A A . 77 LEU HD21 1 1
3 4218 1 1 77 LEU HD22 H -5.186 6.897 -3.026 1.00 . A A . 77 LEU HD22 1 1
3 4219 1 1 77 LEU HD23 H -6.818 6.470 -3.535 1.00 . A A . 77 LEU HD23 1 1
3 4220 1 1 77 LEU HG H -4.822 4.610 -4.523 1.00 . A A . 77 LEU HG 1 1
3 4221 1 1 77 LEU N N -7.136 4.739 -7.956 1.00 . A A . 77 LEU N 1 1
3 4222 1 1 77 LEU O O -5.779 2.623 -6.340 1.00 . A A . 77 LEU O 1 1
3 4223 1 1 78 ILE C C -2.128 2.265 -6.903 1.00 . A A . 78 ILE C 1 1
3 4224 1 1 78 ILE CA C -3.420 2.167 -7.706 1.00 . A A . 78 ILE CA 1 1
3 4225 1 1 78 ILE CB C -3.079 1.812 -9.172 1.00 . A A . 78 ILE CB 1 1
3 4226 1 1 78 ILE CD1 C -4.091 1.591 -11.502 1.00 . A A . 78 ILE CD1 1 1
3 4227 1 1 78 ILE CG1 C -4.353 1.771 -10.021 1.00 . A A . 78 ILE CG1 1 1
3 4228 1 1 78 ILE CG2 C -2.339 0.485 -9.254 1.00 . A A . 78 ILE CG2 1 1
3 4229 1 1 78 ILE H H -3.833 4.175 -8.199 1.00 . A A . 78 ILE H 1 1
3 4230 1 1 78 ILE HA H -4.044 1.384 -7.293 1.00 . A A . 78 ILE HA 1 1
3 4231 1 1 78 ILE HB H -2.426 2.581 -9.557 1.00 . A A . 78 ILE HB 1 1
3 4232 1 1 78 ILE HD11 H -5.009 1.314 -12.000 1.00 . A A . 78 ILE HD11 1 1
3 4233 1 1 78 ILE HD12 H -3.718 2.516 -11.917 1.00 . A A . 78 ILE HD12 1 1
3 4234 1 1 78 ILE HD13 H -3.355 0.813 -11.643 1.00 . A A . 78 ILE HD13 1 1
3 4235 1 1 78 ILE HG12 H -4.967 0.945 -9.693 1.00 . A A . 78 ILE HG12 1 1
3 4236 1 1 78 ILE HG21 H -1.285 0.669 -9.401 1.00 . A A . 78 ILE HG21 1 1
3 4237 1 1 78 ILE HG22 H -2.483 -0.064 -8.336 1.00 . A A . 78 ILE HG22 1 1
3 4238 1 1 78 ILE HG23 H -2.723 -0.092 -10.083 1.00 . A A . 78 ILE HG23 1 1
3 4239 1 1 78 ILE N N -4.148 3.422 -7.651 1.00 . A A . 78 ILE N 1 1
3 4240 1 1 78 ILE O O -1.264 3.077 -7.215 1.00 . A A . 78 ILE O 1 1
3 4241 1 1 79 ALA C C 0.114 0.119 -5.719 1.00 . A A . 79 ALA C 1 1
3 4242 1 1 79 ALA CA C -0.691 1.306 -5.216 1.00 . A A . 79 ALA CA 1 1
3 4243 1 1 79 ALA CB C -0.948 1.193 -3.723 1.00 . A A . 79 ALA CB 1 1
3 4244 1 1 79 ALA H H -2.619 0.668 -5.817 1.00 . A A . 79 ALA H 1 1
3 4245 1 1 79 ALA HA H -0.134 2.223 -5.404 1.00 . A A . 79 ALA HA 1 1
3 4246 1 1 79 ALA HB1 H -0.136 1.660 -3.182 1.00 . A A . 79 ALA HB1 1 1
3 4247 1 1 79 ALA HB2 H -1.875 1.690 -3.478 1.00 . A A . 79 ALA HB2 1 1
3 4248 1 1 79 ALA HB3 H -1.013 0.151 -3.446 1.00 . A A . 79 ALA HB3 1 1
3 4249 1 1 79 ALA N N -1.945 1.372 -5.952 1.00 . A A . 79 ALA N 1 1
3 4250 1 1 79 ALA O O -0.425 -0.983 -5.865 1.00 . A A . 79 ALA O 1 1
3 4251 1 1 80 VAL C C 3.622 -0.461 -6.442 1.00 . A A . 80 VAL C 1 1
3 4252 1 1 80 VAL CA C 2.152 -0.617 -6.799 1.00 . A A . 80 VAL CA 1 1
3 4253 1 1 80 VAL CB C 2.015 -0.515 -8.333 1.00 . A A . 80 VAL CB 1 1
3 4254 1 1 80 VAL CG1 C 0.750 -1.197 -8.823 1.00 . A A . 80 VAL CG1 1 1
3 4255 1 1 80 VAL CG2 C 2.049 0.939 -8.781 1.00 . A A . 80 VAL CG2 1 1
3 4256 1 1 80 VAL H H 1.666 1.309 -6.109 1.00 . A A . 80 VAL H 1 1
3 4257 1 1 80 VAL HA H 1.809 -1.592 -6.489 1.00 . A A . 80 VAL HA 1 1
3 4258 1 1 80 VAL HB H 2.853 -1.008 -8.773 1.00 . A A . 80 VAL HB 1 1
3 4259 1 1 80 VAL HG11 H -0.110 -0.721 -8.377 1.00 . A A . 80 VAL HG11 1 1
3 4260 1 1 80 VAL HG12 H 0.690 -1.115 -9.899 1.00 . A A . 80 VAL HG12 1 1
3 4261 1 1 80 VAL HG13 H 0.771 -2.240 -8.542 1.00 . A A . 80 VAL HG13 1 1
3 4262 1 1 80 VAL HG21 H 1.994 0.985 -9.859 1.00 . A A . 80 VAL HG21 1 1
3 4263 1 1 80 VAL HG22 H 1.211 1.467 -8.353 1.00 . A A . 80 VAL HG22 1 1
3 4264 1 1 80 VAL HG23 H 2.973 1.390 -8.446 1.00 . A A . 80 VAL HG23 1 1
3 4265 1 1 80 VAL N N 1.338 0.386 -6.140 1.00 . A A . 80 VAL N 1 1
3 4266 1 1 80 VAL O O 4.197 0.612 -6.625 1.00 . A A . 80 VAL O 1 1
3 4267 1 1 81 ARG C C 6.277 -2.946 -5.719 1.00 . A A . 81 ARG C 1 1
3 4268 1 1 81 ARG CA C 5.696 -1.543 -5.849 1.00 . A A . 81 ARG CA 1 1
3 4269 1 1 81 ARG CB C 6.091 -0.714 -4.630 1.00 . A A . 81 ARG CB 1 1
3 4270 1 1 81 ARG CD C 7.986 0.446 -5.779 1.00 . A A . 81 ARG CD 1 1
3 4271 1 1 81 ARG CG C 7.579 -0.409 -4.596 1.00 . A A . 81 ARG CG 1 1
3 4272 1 1 81 ARG CZ C 10.045 1.156 -6.934 1.00 . A A . 81 ARG CZ 1 1
3 4273 1 1 81 ARG H H 3.769 -2.410 -6.001 1.00 . A A . 81 ARG H 1 1
3 4274 1 1 81 ARG HA H 6.117 -1.088 -6.721 1.00 . A A . 81 ARG HA 1 1
3 4275 1 1 81 ARG HB2 H 5.549 0.220 -4.648 1.00 . A A . 81 ARG HB2 1 1
3 4276 1 1 81 ARG HD2 H 7.552 0.028 -6.675 1.00 . A A . 81 ARG HD2 1 1
3 4277 1 1 81 ARG HE H 9.991 0.066 -5.254 1.00 . A A . 81 ARG HE 1 1
3 4278 1 1 81 ARG HG2 H 7.808 0.124 -3.686 1.00 . A A . 81 ARG HG2 1 1
3 4279 1 1 81 ARG HH11 H 8.325 1.619 -7.911 1.00 . A A . 81 ARG HH11 1 1
3 4280 1 1 81 ARG HH12 H 9.790 2.157 -8.683 1.00 . A A . 81 ARG HH12 1 1
3 4281 1 1 81 ARG HH21 H 11.918 0.790 -6.247 1.00 . A A . 81 ARG HH21 1 1
3 4282 1 1 81 ARG HH22 H 11.830 1.742 -7.699 1.00 . A A . 81 ARG HH22 1 1
3 4283 1 1 81 ARG N N 4.257 -1.556 -6.049 1.00 . A A . 81 ARG N 1 1
3 4284 1 1 81 ARG NE N 9.437 0.514 -5.939 1.00 . A A . 81 ARG NE 1 1
3 4285 1 1 81 ARG NH1 N 9.331 1.695 -7.915 1.00 . A A . 81 ARG NH1 1 1
3 4286 1 1 81 ARG NH2 N 11.369 1.229 -6.965 1.00 . A A . 81 ARG NH2 1 1
3 4287 1 1 81 ARG O O 5.651 -3.842 -5.166 1.00 . A A . 81 ARG O 1 1
3 4288 1 1 82 GLU C C 9.247 -4.124 -4.744 1.00 . A A . 82 GLU C 1 1
3 4289 1 1 82 GLU CA C 8.284 -4.307 -5.910 1.00 . A A . 82 GLU CA 1 1
3 4290 1 1 82 GLU CB C 9.057 -4.665 -7.181 1.00 . A A . 82 GLU CB 1 1
3 4291 1 1 82 GLU CD C 10.693 -3.890 -8.951 1.00 . A A . 82 GLU CD 1 1
3 4292 1 1 82 GLU CG C 9.992 -3.561 -7.650 1.00 . A A . 82 GLU CG 1 1
3 4293 1 1 82 GLU H H 8.016 -2.291 -6.432 1.00 . A A . 82 GLU H 1 1
3 4294 1 1 82 GLU HA H 7.585 -5.100 -5.676 1.00 . A A . 82 GLU HA 1 1
3 4295 1 1 82 GLU HB2 H 9.645 -5.551 -6.992 1.00 . A A . 82 GLU HB2 1 1
3 4296 1 1 82 GLU HG2 H 9.419 -2.656 -7.788 1.00 . A A . 82 GLU HG2 1 1
3 4297 1 1 82 GLU N N 7.536 -3.080 -6.107 1.00 . A A . 82 GLU N 1 1
3 4298 1 1 82 GLU O O 9.522 -2.996 -4.331 1.00 . A A . 82 GLU O 1 1
3 4299 1 1 82 GLU OE1 O 10.511 -5.015 -9.465 1.00 . A A . 82 GLU OE1 1 1
3 4300 1 1 82 GLU OE2 O 11.421 -3.021 -9.470 1.00 . A A . 82 GLU OE2 1 1
3 4301 1 1 83 ILE C C 12.105 -5.344 -3.590 1.00 . A A . 83 ILE C 1 1
3 4302 1 1 83 ILE CA C 10.681 -5.142 -3.087 1.00 . A A . 83 ILE CA 1 1
3 4303 1 1 83 ILE CB C 10.378 -6.226 -2.029 1.00 . A A . 83 ILE CB 1 1
3 4304 1 1 83 ILE CD1 C 8.219 -5.044 -1.357 1.00 . A A . 83 ILE CD1 1 1
3 4305 1 1 83 ILE CG1 C 8.874 -6.341 -1.774 1.00 . A A . 83 ILE CG1 1 1
3 4306 1 1 83 ILE CG2 C 11.113 -5.925 -0.731 1.00 . A A . 83 ILE CG2 1 1
3 4307 1 1 83 ILE H H 9.502 -6.095 -4.573 1.00 . A A . 83 ILE H 1 1
3 4308 1 1 83 ILE HA H 10.586 -4.158 -2.618 1.00 . A A . 83 ILE HA 1 1
3 4309 1 1 83 ILE HB H 10.744 -7.170 -2.406 1.00 . A A . 83 ILE HB 1 1
3 4310 1 1 83 ILE HD11 H 8.957 -4.398 -0.905 1.00 . A A . 83 ILE HD11 1 1
3 4311 1 1 83 ILE HD12 H 7.799 -4.558 -2.225 1.00 . A A . 83 ILE HD12 1 1
3 4312 1 1 83 ILE HD13 H 7.434 -5.249 -0.645 1.00 . A A . 83 ILE HD13 1 1
3 4313 1 1 83 ILE HG12 H 8.388 -6.680 -2.677 1.00 . A A . 83 ILE HG12 1 1
3 4314 1 1 83 ILE HG21 H 12.174 -5.869 -0.922 1.00 . A A . 83 ILE HG21 1 1
3 4315 1 1 83 ILE HG22 H 10.770 -4.983 -0.331 1.00 . A A . 83 ILE HG22 1 1
3 4316 1 1 83 ILE HG23 H 10.917 -6.712 -0.018 1.00 . A A . 83 ILE HG23 1 1
3 4317 1 1 83 ILE N N 9.759 -5.216 -4.211 1.00 . A A . 83 ILE N 1 1
3 4318 1 1 83 ILE O O 12.400 -6.328 -4.274 1.00 . A A . 83 ILE O 1 1
3 4319 1 1 84 SER C C 15.245 -4.900 -2.540 1.00 . A A . 84 SER C 1 1
3 4320 1 1 84 SER CA C 14.367 -4.480 -3.713 1.00 . A A . 84 SER CA 1 1
3 4321 1 1 84 SER CB C 14.815 -3.118 -4.248 1.00 . A A . 84 SER CB 1 1
3 4322 1 1 84 SER H H 12.678 -3.625 -2.768 1.00 . A A . 84 SER H 1 1
3 4323 1 1 84 SER HA H 14.439 -5.218 -4.497 1.00 . A A . 84 SER HA 1 1
3 4324 1 1 84 SER HB2 H 14.896 -2.419 -3.428 1.00 . A A . 84 SER HB2 1 1
3 4325 1 1 84 SER HG H 14.019 -3.055 -6.049 1.00 . A A . 84 SER HG 1 1
3 4326 1 1 84 SER N N 12.977 -4.402 -3.283 1.00 . A A . 84 SER N 1 1
3 4327 1 1 84 SER O O 15.348 -4.172 -1.556 1.00 . A A . 84 SER O 1 1
3 4328 1 1 84 SER OG O 13.881 -2.610 -5.191 1.00 . A A . 84 SER OG 1 1
3 4329 1 1 85 GLY C C 15.543 -6.658 -0.220 1.00 . A A . 85 GLY C 1 1
3 4330 1 1 85 GLY CA C 16.452 -6.669 -1.425 1.00 . A A . 85 GLY CA 1 1
3 4331 1 1 85 GLY H H 15.550 -6.713 -3.343 1.00 . A A . 85 GLY H 1 1
3 4332 1 1 85 GLY HA2 H 16.760 -7.685 -1.631 1.00 . A A . 85 GLY HA2 1 1
3 4333 1 1 85 GLY HA3 H 17.323 -6.064 -1.220 1.00 . A A . 85 GLY HA3 1 1
3 4334 1 1 85 GLY N N 15.753 -6.132 -2.580 1.00 . A A . 85 GLY N 1 1
3 4335 1 1 85 GLY O O 14.383 -7.068 -0.328 1.00 . A A . 85 GLY O 1 1
3 4336 1 1 86 ASN C C 14.928 -4.118 2.042 1.00 . A A . 86 ASN C 1 1
3 4337 1 1 86 ASN CA C 14.992 -5.626 1.868 1.00 . A A . 86 ASN CA 1 1
3 4338 1 1 86 ASN CB C 15.389 -6.298 3.182 1.00 . A A . 86 ASN CB 1 1
3 4339 1 1 86 ASN CG C 15.527 -7.801 3.039 1.00 . A A . 86 ASN CG 1 1
3 4340 1 1 86 ASN H H 16.797 -5.464 0.785 1.00 . A A . 86 ASN H 1 1
3 4341 1 1 86 ASN HA H 14.021 -5.985 1.561 1.00 . A A . 86 ASN HA 1 1
3 4342 1 1 86 ASN HB2 H 16.336 -5.897 3.511 1.00 . A A . 86 ASN HB2 1 1
3 4343 1 1 86 ASN HD21 H 17.465 -7.677 3.462 1.00 . A A . 86 ASN HD21 1 1
3 4344 1 1 86 ASN HD22 H 16.864 -9.268 3.121 1.00 . A A . 86 ASN HD22 1 1
3 4345 1 1 86 ASN N N 15.941 -5.946 0.822 1.00 . A A . 86 ASN N 1 1
3 4346 1 1 86 ASN ND2 N 16.736 -8.301 3.233 1.00 . A A . 86 ASN ND2 1 1
3 4347 1 1 86 ASN O O 15.679 -3.529 2.818 1.00 . A A . 86 ASN O 1 1
3 4348 1 1 86 ASN OD1 O 14.558 -8.502 2.748 1.00 . A A . 86 ASN OD1 1 1
3 4349 1 1 87 GLU C C 12.308 -1.893 0.786 1.00 . A A . 87 GLU C 1 1
3 4350 1 1 87 GLU CA C 13.630 -2.117 1.492 1.00 . A A . 87 GLU CA 1 1
3 4351 1 1 87 GLU CB C 14.731 -1.232 0.888 1.00 . A A . 87 GLU CB 1 1
3 4352 1 1 87 GLU CD C 15.994 -0.491 -1.169 1.00 . A A . 87 GLU CD 1 1
3 4353 1 1 87 GLU CG C 14.880 -1.357 -0.619 1.00 . A A . 87 GLU CG 1 1
3 4354 1 1 87 GLU H H 13.359 -4.092 0.833 1.00 . A A . 87 GLU H 1 1
3 4355 1 1 87 GLU HA H 13.512 -1.881 2.540 1.00 . A A . 87 GLU HA 1 1
3 4356 1 1 87 GLU HB2 H 14.510 -0.200 1.117 1.00 . A A . 87 GLU HB2 1 1
3 4357 1 1 87 GLU HG2 H 15.091 -2.387 -0.862 1.00 . A A . 87 GLU HG2 1 1
3 4358 1 1 87 GLU N N 13.945 -3.533 1.384 1.00 . A A . 87 GLU N 1 1
3 4359 1 1 87 GLU O O 11.976 -2.633 -0.144 1.00 . A A . 87 GLU O 1 1
3 4360 1 1 87 GLU OE1 O 15.903 0.748 -1.056 1.00 . A A . 87 GLU OE1 1 1
3 4361 1 1 87 GLU OE2 O 16.973 -1.046 -1.713 1.00 . A A . 87 GLU OE2 1 1
3 4362 1 1 88 LEU C C 10.102 0.694 0.084 1.00 . A A . 88 LEU C 1 1
3 4363 1 1 88 LEU CA C 10.239 -0.723 0.608 1.00 . A A . 88 LEU CA 1 1
3 4364 1 1 88 LEU CB C 9.096 -1.026 1.571 1.00 . A A . 88 LEU CB 1 1
3 4365 1 1 88 LEU CD1 C 7.431 -2.076 0.021 1.00 . A A . 88 LEU CD1 1 1
3 4366 1 1 88 LEU CD2 C 6.642 -0.826 2.030 1.00 . A A . 88 LEU CD2 1 1
3 4367 1 1 88 LEU CG C 7.703 -0.910 0.951 1.00 . A A . 88 LEU CG 1 1
3 4368 1 1 88 LEU H H 11.801 -0.380 1.982 1.00 . A A . 88 LEU H 1 1
3 4369 1 1 88 LEU HA H 10.173 -1.404 -0.230 1.00 . A A . 88 LEU HA 1 1
3 4370 1 1 88 LEU HB2 H 9.222 -2.033 1.942 1.00 . A A . 88 LEU HB2 1 1
3 4371 1 1 88 LEU HD11 H 6.593 -1.840 -0.618 1.00 . A A . 88 LEU HD11 1 1
3 4372 1 1 88 LEU HD12 H 8.304 -2.264 -0.585 1.00 . A A . 88 LEU HD12 1 1
3 4373 1 1 88 LEU HD13 H 7.201 -2.955 0.605 1.00 . A A . 88 LEU HD13 1 1
3 4374 1 1 88 LEU HD21 H 7.048 -1.186 2.963 1.00 . A A . 88 LEU HD21 1 1
3 4375 1 1 88 LEU HD22 H 6.329 0.201 2.147 1.00 . A A . 88 LEU HD22 1 1
3 4376 1 1 88 LEU HD23 H 5.795 -1.432 1.748 1.00 . A A . 88 LEU HD23 1 1
3 4377 1 1 88 LEU HG H 7.660 -0.007 0.359 1.00 . A A . 88 LEU HG 1 1
3 4378 1 1 88 LEU N N 11.523 -0.939 1.232 1.00 . A A . 88 LEU N 1 1
3 4379 1 1 88 LEU O O 10.043 1.654 0.848 1.00 . A A . 88 LEU O 1 1
3 4380 1 1 89 ILE C C 7.908 1.879 -2.043 1.00 . A A . 89 ILE C 1 1
3 4381 1 1 89 ILE CA C 9.406 2.009 -1.812 1.00 . A A . 89 ILE CA 1 1
3 4382 1 1 89 ILE CB C 10.153 2.257 -3.155 1.00 . A A . 89 ILE CB 1 1
3 4383 1 1 89 ILE CD1 C 12.430 1.175 -2.680 1.00 . A A . 89 ILE CD1 1 1
3 4384 1 1 89 ILE CG1 C 11.658 2.455 -2.928 1.00 . A A . 89 ILE CG1 1 1
3 4385 1 1 89 ILE CG2 C 9.588 3.462 -3.897 1.00 . A A . 89 ILE CG2 1 1
3 4386 1 1 89 ILE H H 9.704 -0.055 -1.698 1.00 . A A . 89 ILE H 1 1
3 4387 1 1 89 ILE HA H 9.605 2.825 -1.131 1.00 . A A . 89 ILE HA 1 1
3 4388 1 1 89 ILE HB H 10.005 1.388 -3.777 1.00 . A A . 89 ILE HB 1 1
3 4389 1 1 89 ILE HD11 H 12.582 0.660 -3.618 1.00 . A A . 89 ILE HD11 1 1
3 4390 1 1 89 ILE HD12 H 13.387 1.411 -2.240 1.00 . A A . 89 ILE HD12 1 1
3 4391 1 1 89 ILE HD13 H 11.871 0.541 -2.007 1.00 . A A . 89 ILE HD13 1 1
3 4392 1 1 89 ILE HG12 H 12.085 2.930 -3.797 1.00 . A A . 89 ILE HG12 1 1
3 4393 1 1 89 ILE HG21 H 9.006 3.123 -4.743 1.00 . A A . 89 ILE HG21 1 1
3 4394 1 1 89 ILE HG22 H 8.955 4.031 -3.233 1.00 . A A . 89 ILE HG22 1 1
3 4395 1 1 89 ILE HG23 H 10.397 4.085 -4.244 1.00 . A A . 89 ILE HG23 1 1
3 4396 1 1 89 ILE N N 9.822 0.775 -1.194 1.00 . A A . 89 ILE N 1 1
3 4397 1 1 89 ILE O O 7.392 0.766 -2.025 1.00 . A A . 89 ILE O 1 1
3 4398 1 1 90 GLN C C 5.288 3.846 -3.403 1.00 . A A . 90 GLN C 1 1
3 4399 1 1 90 GLN CA C 5.750 2.873 -2.331 1.00 . A A . 90 GLN CA 1 1
3 4400 1 1 90 GLN CB C 5.016 3.134 -1.017 1.00 . A A . 90 GLN CB 1 1
3 4401 1 1 90 GLN CD C 3.198 1.444 -1.530 1.00 . A A . 90 GLN CD 1 1
3 4402 1 1 90 GLN CG C 3.522 2.859 -1.079 1.00 . A A . 90 GLN CG 1 1
3 4403 1 1 90 GLN H H 7.612 3.851 -2.045 1.00 . A A . 90 GLN H 1 1
3 4404 1 1 90 GLN HA H 5.532 1.868 -2.659 1.00 . A A . 90 GLN HA 1 1
3 4405 1 1 90 GLN HB2 H 5.443 2.507 -0.249 1.00 . A A . 90 GLN HB2 1 1
3 4406 1 1 90 GLN HE21 H 2.498 1.000 0.273 1.00 . A A . 90 GLN HE21 1 1
3 4407 1 1 90 GLN HE22 H 2.441 -0.273 -0.892 1.00 . A A . 90 GLN HE22 1 1
3 4408 1 1 90 GLN HG2 H 3.102 3.008 -0.095 1.00 . A A . 90 GLN HG2 1 1
3 4409 1 1 90 GLN N N 7.185 2.971 -2.138 1.00 . A A . 90 GLN N 1 1
3 4410 1 1 90 GLN NE2 N 2.658 0.644 -0.625 1.00 . A A . 90 GLN NE2 1 1
3 4411 1 1 90 GLN O O 5.403 5.063 -3.238 1.00 . A A . 90 GLN O 1 1
3 4412 1 1 90 GLN OE1 O 3.431 1.073 -2.680 1.00 . A A . 90 GLN OE1 1 1
3 4413 1 1 91 THR C C 2.782 4.126 -5.646 1.00 . A A . 91 THR C 1 1
3 4414 1 1 91 THR CA C 4.296 4.118 -5.600 1.00 . A A . 91 THR CA 1 1
3 4415 1 1 91 THR CB C 4.798 3.611 -6.962 1.00 . A A . 91 THR CB 1 1
3 4416 1 1 91 THR CG2 C 4.813 4.736 -7.987 1.00 . A A . 91 THR CG2 1 1
3 4417 1 1 91 THR H H 4.710 2.326 -4.567 1.00 . A A . 91 THR H 1 1
3 4418 1 1 91 THR HA H 4.654 5.127 -5.456 1.00 . A A . 91 THR HA 1 1
3 4419 1 1 91 THR HB H 4.115 2.845 -7.315 1.00 . A A . 91 THR HB 1 1
3 4420 1 1 91 THR HG1 H 6.163 2.230 -7.317 1.00 . A A . 91 THR HG1 1 1
3 4421 1 1 91 THR HG21 H 4.610 4.332 -8.969 1.00 . A A . 91 THR HG21 1 1
3 4422 1 1 91 THR HG22 H 5.783 5.211 -7.987 1.00 . A A . 91 THR HG22 1 1
3 4423 1 1 91 THR HG23 H 4.056 5.463 -7.734 1.00 . A A . 91 THR HG23 1 1
3 4424 1 1 91 THR N N 4.776 3.303 -4.500 1.00 . A A . 91 THR N 1 1
3 4425 1 1 91 THR O O 2.148 3.085 -5.820 1.00 . A A . 91 THR O 1 1
3 4426 1 1 91 THR OG1 O 6.117 3.068 -6.832 1.00 . A A . 91 THR OG1 1 1
3 4427 1 1 92 TYR C C 0.625 5.944 -7.367 1.00 . A A . 92 TYR C 1 1
3 4428 1 1 92 TYR CA C 0.821 5.470 -5.941 1.00 . A A . 92 TYR CA 1 1
3 4429 1 1 92 TYR CB C 0.186 6.474 -4.972 1.00 . A A . 92 TYR CB 1 1
3 4430 1 1 92 TYR CD1 C 1.081 5.519 -2.805 1.00 . A A . 92 TYR CD1 1 1
3 4431 1 1 92 TYR CD2 C -1.262 5.917 -2.986 1.00 . A A . 92 TYR CD2 1 1
3 4432 1 1 92 TYR CE1 C 0.906 5.056 -1.516 1.00 . A A . 92 TYR CE1 1 1
3 4433 1 1 92 TYR CE2 C -1.444 5.456 -1.697 1.00 . A A . 92 TYR CE2 1 1
3 4434 1 1 92 TYR CG C 0.001 5.956 -3.563 1.00 . A A . 92 TYR CG 1 1
3 4435 1 1 92 TYR CZ C -0.357 5.027 -0.968 1.00 . A A . 92 TYR CZ 1 1
3 4436 1 1 92 TYR H H 2.796 6.104 -5.673 1.00 . A A . 92 TYR H 1 1
3 4437 1 1 92 TYR HA H 0.346 4.506 -5.821 1.00 . A A . 92 TYR HA 1 1
3 4438 1 1 92 TYR HB2 H 0.814 7.351 -4.918 1.00 . A A . 92 TYR HB2 1 1
3 4439 1 1 92 TYR HD1 H 2.071 5.543 -3.238 1.00 . A A . 92 TYR HD1 1 1
3 4440 1 1 92 TYR HD2 H -2.111 6.255 -3.562 1.00 . A A . 92 TYR HD2 1 1
3 4441 1 1 92 TYR HE1 H 1.758 4.720 -0.943 1.00 . A A . 92 TYR HE1 1 1
3 4442 1 1 92 TYR HE2 H -2.434 5.434 -1.267 1.00 . A A . 92 TYR HE2 1 1
3 4443 1 1 92 TYR HH H -0.753 5.306 0.897 1.00 . A A . 92 TYR HH 1 1
3 4444 1 1 92 TYR N N 2.225 5.313 -5.685 1.00 . A A . 92 TYR N 1 1
3 4445 1 1 92 TYR O O 0.986 7.072 -7.714 1.00 . A A . 92 TYR O 1 1
3 4446 1 1 92 TYR OH O -0.535 4.565 0.315 1.00 . A A . 92 TYR OH 1 1
3 4447 1 1 93 THR C C -1.806 5.892 -9.547 1.00 . A A . 93 THR C 1 1
3 4448 1 1 93 THR CA C -0.336 5.491 -9.524 1.00 . A A . 93 THR CA 1 1
3 4449 1 1 93 THR CB C -0.084 4.334 -10.511 1.00 . A A . 93 THR CB 1 1
3 4450 1 1 93 THR CG2 C -0.277 4.789 -11.950 1.00 . A A . 93 THR CG2 1 1
3 4451 1 1 93 THR H H -0.237 4.209 -7.844 1.00 . A A . 93 THR H 1 1
3 4452 1 1 93 THR HA H 0.274 6.337 -9.809 1.00 . A A . 93 THR HA 1 1
3 4453 1 1 93 THR HB H -0.786 3.538 -10.300 1.00 . A A . 93 THR HB 1 1
3 4454 1 1 93 THR HG1 H 1.502 3.928 -9.410 1.00 . A A . 93 THR HG1 1 1
3 4455 1 1 93 THR HG21 H -1.299 5.112 -12.091 1.00 . A A . 93 THR HG21 1 1
3 4456 1 1 93 THR HG22 H -0.062 3.969 -12.620 1.00 . A A . 93 THR HG22 1 1
3 4457 1 1 93 THR HG23 H 0.391 5.611 -12.161 1.00 . A A . 93 THR HG23 1 1
3 4458 1 1 93 THR N N 0.010 5.109 -8.174 1.00 . A A . 93 THR N 1 1
3 4459 1 1 93 THR O O -2.696 5.065 -9.350 1.00 . A A . 93 THR O 1 1
3 4460 1 1 93 THR OG1 O 1.251 3.838 -10.335 1.00 . A A . 93 THR OG1 1 1
3 4461 1 1 94 TYR C C -3.823 8.354 -10.744 1.00 . A A . 94 TYR C 1 1
3 4462 1 1 94 TYR CA C -3.360 7.755 -9.432 1.00 . A A . 94 TYR CA 1 1
3 4463 1 1 94 TYR CB C -3.316 8.827 -8.338 1.00 . A A . 94 TYR CB 1 1
3 4464 1 1 94 TYR CD1 C -5.750 8.308 -7.833 1.00 . A A . 94 TYR CD1 1 1
3 4465 1 1 94 TYR CD2 C -4.782 10.265 -6.878 1.00 . A A . 94 TYR CD2 1 1
3 4466 1 1 94 TYR CE1 C -6.944 8.586 -7.196 1.00 . A A . 94 TYR CE1 1 1
3 4467 1 1 94 TYR CE2 C -5.975 10.550 -6.243 1.00 . A A . 94 TYR CE2 1 1
3 4468 1 1 94 TYR CG C -4.649 9.142 -7.685 1.00 . A A . 94 TYR CG 1 1
3 4469 1 1 94 TYR CZ C -7.051 9.707 -6.404 1.00 . A A . 94 TYR CZ 1 1
3 4470 1 1 94 TYR H H -1.260 7.805 -9.634 1.00 . A A . 94 TYR H 1 1
3 4471 1 1 94 TYR HA H -4.036 6.964 -9.139 1.00 . A A . 94 TYR HA 1 1
3 4472 1 1 94 TYR HB2 H -2.643 8.502 -7.560 1.00 . A A . 94 TYR HB2 1 1
3 4473 1 1 94 TYR HD1 H -5.667 7.428 -8.462 1.00 . A A . 94 TYR HD1 1 1
3 4474 1 1 94 TYR HD2 H -3.935 10.925 -6.752 1.00 . A A . 94 TYR HD2 1 1
3 4475 1 1 94 TYR HE1 H -7.789 7.926 -7.325 1.00 . A A . 94 TYR HE1 1 1
3 4476 1 1 94 TYR HE2 H -6.058 11.429 -5.621 1.00 . A A . 94 TYR HE2 1 1
3 4477 1 1 94 TYR HH H -8.326 10.943 -5.648 1.00 . A A . 94 TYR HH 1 1
3 4478 1 1 94 TYR N N -2.030 7.193 -9.593 1.00 . A A . 94 TYR N 1 1
3 4479 1 1 94 TYR O O -3.124 9.185 -11.324 1.00 . A A . 94 TYR O 1 1
3 4480 1 1 94 TYR OH O -8.240 9.980 -5.762 1.00 . A A . 94 TYR OH 1 1
3 4481 1 1 95 GLU C C -4.646 7.811 -13.685 1.00 . A A . 95 GLU C 1 1
3 4482 1 1 95 GLU CA C -5.524 8.284 -12.520 1.00 . A A . 95 GLU CA 1 1
3 4483 1 1 95 GLU CB C -5.705 9.806 -12.563 1.00 . A A . 95 GLU CB 1 1
3 4484 1 1 95 GLU CD C -6.577 11.813 -13.799 1.00 . A A . 95 GLU CD 1 1
3 4485 1 1 95 GLU CG C -6.435 10.308 -13.797 1.00 . A A . 95 GLU CG 1 1
3 4486 1 1 95 GLU H H -5.423 7.161 -10.726 1.00 . A A . 95 GLU H 1 1
3 4487 1 1 95 GLU HA H -6.494 7.818 -12.613 1.00 . A A . 95 GLU HA 1 1
3 4488 1 1 95 GLU HB2 H -6.264 10.115 -11.692 1.00 . A A . 95 GLU HB2 1 1
3 4489 1 1 95 GLU HG2 H -5.880 10.010 -14.675 1.00 . A A . 95 GLU HG2 1 1
3 4490 1 1 95 GLU N N -4.961 7.867 -11.234 1.00 . A A . 95 GLU N 1 1
3 4491 1 1 95 GLU O O -5.060 6.963 -14.479 1.00 . A A . 95 GLU O 1 1
3 4492 1 1 95 GLU OE1 O -5.541 12.509 -13.790 1.00 . A A . 95 GLU OE1 1 1
3 4493 1 1 95 GLU OE2 O -7.722 12.310 -13.799 1.00 . A A . 95 GLU OE2 1 1
3 4494 1 1 96 GLY C C -1.087 8.419 -14.508 1.00 . A A . 96 GLY C 1 1
3 4495 1 1 96 GLY CA C -2.476 7.859 -14.743 1.00 . A A . 96 GLY CA 1 1
3 4496 1 1 96 GLY H H -3.129 8.938 -13.045 1.00 . A A . 96 GLY H 1 1
3 4497 1 1 96 GLY HA2 H -2.426 6.780 -14.732 1.00 . A A . 96 GLY HA2 1 1
3 4498 1 1 96 GLY HA3 H -2.826 8.185 -15.712 1.00 . A A . 96 GLY HA3 1 1
3 4499 1 1 96 GLY N N -3.416 8.296 -13.734 1.00 . A A . 96 GLY N 1 1
3 4500 1 1 96 GLY O O -0.284 8.512 -15.437 1.00 . A A . 96 GLY O 1 1
3 4501 1 1 97 VAL C C 1.067 8.513 -11.658 1.00 . A A . 97 VAL C 1 1
3 4502 1 1 97 VAL CA C 0.535 9.243 -12.880 1.00 . A A . 97 VAL CA 1 1
3 4503 1 1 97 VAL CB C 0.512 10.757 -12.584 1.00 . A A . 97 VAL CB 1 1
3 4504 1 1 97 VAL CG1 C 0.296 11.551 -13.860 1.00 . A A . 97 VAL CG1 1 1
3 4505 1 1 97 VAL CG2 C -0.559 11.099 -11.556 1.00 . A A . 97 VAL CG2 1 1
3 4506 1 1 97 VAL H H -1.447 8.584 -12.547 1.00 . A A . 97 VAL H 1 1
3 4507 1 1 97 VAL HA H 1.204 9.070 -13.711 1.00 . A A . 97 VAL HA 1 1
3 4508 1 1 97 VAL HB H 1.473 11.031 -12.171 1.00 . A A . 97 VAL HB 1 1
3 4509 1 1 97 VAL HG11 H -0.509 11.108 -14.427 1.00 . A A . 97 VAL HG11 1 1
3 4510 1 1 97 VAL HG12 H 0.043 12.571 -13.612 1.00 . A A . 97 VAL HG12 1 1
3 4511 1 1 97 VAL HG13 H 1.202 11.537 -14.449 1.00 . A A . 97 VAL HG13 1 1
3 4512 1 1 97 VAL HG21 H -1.150 11.928 -11.912 1.00 . A A . 97 VAL HG21 1 1
3 4513 1 1 97 VAL HG22 H -1.197 10.241 -11.403 1.00 . A A . 97 VAL HG22 1 1
3 4514 1 1 97 VAL HG23 H -0.088 11.368 -10.622 1.00 . A A . 97 VAL HG23 1 1
3 4515 1 1 97 VAL N N -0.780 8.730 -13.253 1.00 . A A . 97 VAL N 1 1
3 4516 1 1 97 VAL O O 0.310 8.181 -10.746 1.00 . A A . 97 VAL O 1 1
3 4517 1 1 98 GLU C C 3.843 8.384 -9.720 1.00 . A A . 98 GLU C 1 1
3 4518 1 1 98 GLU CA C 2.975 7.474 -10.587 1.00 . A A . 98 GLU CA 1 1
3 4519 1 1 98 GLU CB C 3.801 6.293 -11.134 1.00 . A A . 98 GLU CB 1 1
3 4520 1 1 98 GLU CD C 4.718 7.239 -13.325 1.00 . A A . 98 GLU CD 1 1
3 4521 1 1 98 GLU CG C 5.038 6.673 -11.952 1.00 . A A . 98 GLU CG 1 1
3 4522 1 1 98 GLU H H 2.906 8.477 -12.445 1.00 . A A . 98 GLU H 1 1
3 4523 1 1 98 GLU HA H 2.181 7.080 -9.971 1.00 . A A . 98 GLU HA 1 1
3 4524 1 1 98 GLU HB2 H 4.130 5.694 -10.299 1.00 . A A . 98 GLU HB2 1 1
3 4525 1 1 98 GLU HG2 H 5.599 7.413 -11.401 1.00 . A A . 98 GLU HG2 1 1
3 4526 1 1 98 GLU N N 2.354 8.212 -11.670 1.00 . A A . 98 GLU N 1 1
3 4527 1 1 98 GLU O O 4.657 9.159 -10.225 1.00 . A A . 98 GLU O 1 1
3 4528 1 1 98 GLU OE1 O 4.264 8.398 -13.413 1.00 . A A . 98 GLU OE1 1 1
3 4529 1 1 98 GLU OE2 O 4.903 6.519 -14.327 1.00 . A A . 98 GLU OE2 1 1
3 4530 1 1 99 ALA C C 4.940 8.035 -6.351 1.00 . A A . 99 ALA C 1 1
3 4531 1 1 99 ALA CA C 4.501 8.980 -7.453 1.00 . A A . 99 ALA CA 1 1
3 4532 1 1 99 ALA CB C 3.718 10.147 -6.874 1.00 . A A . 99 ALA CB 1 1
3 4533 1 1 99 ALA H H 3.042 7.589 -8.079 1.00 . A A . 99 ALA H 1 1
3 4534 1 1 99 ALA HA H 5.373 9.366 -7.963 1.00 . A A . 99 ALA HA 1 1
3 4535 1 1 99 ALA HB1 H 2.673 10.036 -7.120 1.00 . A A . 99 ALA HB1 1 1
3 4536 1 1 99 ALA HB2 H 3.836 10.162 -5.800 1.00 . A A . 99 ALA HB2 1 1
3 4537 1 1 99 ALA HB3 H 4.089 11.072 -7.290 1.00 . A A . 99 ALA HB3 1 1
3 4538 1 1 99 ALA N N 3.692 8.245 -8.413 1.00 . A A . 99 ALA N 1 1
3 4539 1 1 99 ALA O O 4.137 7.234 -5.870 1.00 . A A . 99 ALA O 1 1
3 4540 1 1 100 LYS C C 7.681 7.665 -4.090 1.00 . A A . 100 LYS C 1 1
3 4541 1 1 100 LYS CA C 6.771 7.036 -5.133 1.00 . A A . 100 LYS CA 1 1
3 4542 1 1 100 LYS CB C 7.529 5.953 -5.906 1.00 . A A . 100 LYS CB 1 1
3 4543 1 1 100 LYS CD C 9.196 5.400 -7.692 1.00 . A A . 100 LYS CD 1 1
3 4544 1 1 100 LYS CE C 10.185 5.957 -8.703 1.00 . A A . 100 LYS CE 1 1
3 4545 1 1 100 LYS CG C 8.610 6.496 -6.824 1.00 . A A . 100 LYS CG 1 1
3 4546 1 1 100 LYS H H 6.844 8.623 -6.536 1.00 . A A . 100 LYS H 1 1
3 4547 1 1 100 LYS HA H 5.938 6.574 -4.623 1.00 . A A . 100 LYS HA 1 1
3 4548 1 1 100 LYS HB2 H 7.994 5.282 -5.198 1.00 . A A . 100 LYS HB2 1 1
3 4549 1 1 100 LYS HD2 H 9.707 4.690 -7.060 1.00 . A A . 100 LYS HD2 1 1
3 4550 1 1 100 LYS HE2 H 9.705 6.747 -9.262 1.00 . A A . 100 LYS HE2 1 1
3 4551 1 1 100 LYS HG2 H 8.182 7.256 -7.460 1.00 . A A . 100 LYS HG2 1 1
3 4552 1 1 100 LYS HZ1 H 11.414 4.348 -9.214 1.00 . A A . 100 LYS HZ1 1 1
3 4553 1 1 100 LYS HZ2 H 11.003 5.339 -10.523 1.00 . A A . 100 LYS HZ2 1 1
3 4554 1 1 100 LYS HZ3 H 9.859 4.267 -9.886 1.00 . A A . 100 LYS HZ3 1 1
3 4555 1 1 100 LYS N N 6.227 8.022 -6.053 1.00 . A A . 100 LYS N 1 1
3 4556 1 1 100 LYS NZ N 10.646 4.907 -9.646 1.00 . A A . 100 LYS NZ 1 1
3 4557 1 1 100 LYS O O 8.484 8.548 -4.389 1.00 . A A . 100 LYS O 1 1
3 4558 1 1 101 ARG C C 9.249 6.377 -1.289 1.00 . A A . 101 ARG C 1 1
3 4559 1 1 101 ARG CA C 8.445 7.575 -1.786 1.00 . A A . 101 ARG CA 1 1
3 4560 1 1 101 ARG CB C 7.594 8.161 -0.656 1.00 . A A . 101 ARG CB 1 1
3 4561 1 1 101 ARG CD C 9.128 10.093 -0.165 1.00 . A A . 101 ARG CD 1 1
3 4562 1 1 101 ARG CG C 8.390 8.898 0.409 1.00 . A A . 101 ARG CG 1 1
3 4563 1 1 101 ARG CZ C 8.630 12.190 -1.360 1.00 . A A . 101 ARG CZ 1 1
3 4564 1 1 101 ARG H H 6.972 6.398 -2.730 1.00 . A A . 101 ARG H 1 1
3 4565 1 1 101 ARG HA H 9.122 8.332 -2.159 1.00 . A A . 101 ARG HA 1 1
3 4566 1 1 101 ARG HB2 H 6.882 8.854 -1.082 1.00 . A A . 101 ARG HB2 1 1
3 4567 1 1 101 ARG HD2 H 9.645 10.600 0.636 1.00 . A A . 101 ARG HD2 1 1
3 4568 1 1 101 ARG HE H 7.268 10.800 -0.868 1.00 . A A . 101 ARG HE 1 1
3 4569 1 1 101 ARG HG2 H 7.711 9.244 1.175 1.00 . A A . 101 ARG HG2 1 1
3 4570 1 1 101 ARG HH11 H 10.571 11.978 -0.795 1.00 . A A . 101 ARG HH11 1 1
3 4571 1 1 101 ARG HH12 H 10.208 13.430 -1.683 1.00 . A A . 101 ARG HH12 1 1
3 4572 1 1 101 ARG HH21 H 6.790 12.698 -2.053 1.00 . A A . 101 ARG HH21 1 1
3 4573 1 1 101 ARG HH22 H 8.055 13.848 -2.385 1.00 . A A . 101 ARG HH22 1 1
3 4574 1 1 101 ARG N N 7.592 7.145 -2.880 1.00 . A A . 101 ARG N 1 1
3 4575 1 1 101 ARG NE N 8.229 11.043 -0.819 1.00 . A A . 101 ARG NE 1 1
3 4576 1 1 101 ARG NH1 N 9.904 12.561 -1.274 1.00 . A A . 101 ARG NH1 1 1
3 4577 1 1 101 ARG NH2 N 7.758 12.971 -1.985 1.00 . A A . 101 ARG NH2 1 1
3 4578 1 1 101 ARG O O 8.770 5.242 -1.359 1.00 . A A . 101 ARG O 1 1
3 4579 1 1 102 ILE C C 11.526 5.345 0.958 1.00 . A A . 102 ILE C 1 1
3 4580 1 1 102 ILE CA C 11.383 5.499 -0.555 1.00 . A A . 102 ILE CA 1 1
3 4581 1 1 102 ILE CB C 12.782 5.666 -1.199 1.00 . A A . 102 ILE CB 1 1
3 4582 1 1 102 ILE CD1 C 15.039 4.513 -1.496 1.00 . A A . 102 ILE CD1 1 1
3 4583 1 1 102 ILE CG1 C 13.696 4.499 -0.803 1.00 . A A . 102 ILE CG1 1 1
3 4584 1 1 102 ILE CG2 C 13.406 7.001 -0.810 1.00 . A A . 102 ILE CG2 1 1
3 4585 1 1 102 ILE H H 10.865 7.512 -0.962 1.00 . A A . 102 ILE H 1 1
3 4586 1 1 102 ILE HA H 10.944 4.593 -0.949 1.00 . A A . 102 ILE HA 1 1
3 4587 1 1 102 ILE HB H 12.656 5.661 -2.272 1.00 . A A . 102 ILE HB 1 1
3 4588 1 1 102 ILE HD11 H 14.898 4.705 -2.549 1.00 . A A . 102 ILE HD11 1 1
3 4589 1 1 102 ILE HD12 H 15.657 5.289 -1.068 1.00 . A A . 102 ILE HD12 1 1
3 4590 1 1 102 ILE HD13 H 15.521 3.555 -1.364 1.00 . A A . 102 ILE HD13 1 1
3 4591 1 1 102 ILE HG12 H 13.874 4.533 0.262 1.00 . A A . 102 ILE HG12 1 1
3 4592 1 1 102 ILE HG21 H 14.476 6.953 -0.946 1.00 . A A . 102 ILE HG21 1 1
3 4593 1 1 102 ILE HG22 H 12.998 7.783 -1.433 1.00 . A A . 102 ILE HG22 1 1
3 4594 1 1 102 ILE HG23 H 13.183 7.214 0.226 1.00 . A A . 102 ILE HG23 1 1
3 4595 1 1 102 ILE N N 10.499 6.602 -0.907 1.00 . A A . 102 ILE N 1 1
3 4596 1 1 102 ILE O O 11.698 6.323 1.694 1.00 . A A . 102 ILE O 1 1
3 4597 1 1 103 PHE C C 12.429 2.525 2.945 1.00 . A A . 103 PHE C 1 1
3 4598 1 1 103 PHE CA C 11.536 3.754 2.814 1.00 . A A . 103 PHE CA 1 1
3 4599 1 1 103 PHE CB C 10.162 3.463 3.430 1.00 . A A . 103 PHE CB 1 1
3 4600 1 1 103 PHE CD1 C 9.085 5.730 3.568 1.00 . A A . 103 PHE CD1 1 1
3 4601 1 1 103 PHE CD2 C 8.103 4.091 2.140 1.00 . A A . 103 PHE CD2 1 1
3 4602 1 1 103 PHE CE1 C 8.107 6.635 3.205 1.00 . A A . 103 PHE CE1 1 1
3 4603 1 1 103 PHE CE2 C 7.123 4.993 1.774 1.00 . A A . 103 PHE CE2 1 1
3 4604 1 1 103 PHE CG C 9.094 4.448 3.042 1.00 . A A . 103 PHE CG 1 1
3 4605 1 1 103 PHE CZ C 7.123 6.265 2.309 1.00 . A A . 103 PHE CZ 1 1
3 4606 1 1 103 PHE H H 11.258 3.378 0.762 1.00 . A A . 103 PHE H 1 1
3 4607 1 1 103 PHE HA H 11.996 4.585 3.332 1.00 . A A . 103 PHE HA 1 1
3 4608 1 1 103 PHE HB2 H 9.836 2.483 3.112 1.00 . A A . 103 PHE HB2 1 1
3 4609 1 1 103 PHE HD1 H 9.854 6.020 4.268 1.00 . A A . 103 PHE HD1 1 1
3 4610 1 1 103 PHE HD2 H 8.099 3.094 1.724 1.00 . A A . 103 PHE HD2 1 1
3 4611 1 1 103 PHE HE1 H 8.108 7.632 3.624 1.00 . A A . 103 PHE HE1 1 1
3 4612 1 1 103 PHE HE2 H 6.357 4.703 1.070 1.00 . A A . 103 PHE HE2 1 1
3 4613 1 1 103 PHE HZ H 6.356 6.972 2.025 1.00 . A A . 103 PHE HZ 1 1
3 4614 1 1 103 PHE N N 11.421 4.101 1.407 1.00 . A A . 103 PHE N 1 1
3 4615 1 1 103 PHE O O 12.753 1.878 1.947 1.00 . A A . 103 PHE O 1 1
3 4616 1 1 104 LYS C C 13.268 0.241 5.535 1.00 . A A . 104 LYS C 1 1
3 4617 1 1 104 LYS CA C 13.748 1.086 4.363 1.00 . A A . 104 LYS CA 1 1
3 4618 1 1 104 LYS CB C 15.192 1.551 4.593 1.00 . A A . 104 LYS CB 1 1
3 4619 1 1 104 LYS CD C 14.826 3.104 6.573 1.00 . A A . 104 LYS CD 1 1
3 4620 1 1 104 LYS CE C 15.234 3.386 8.012 1.00 . A A . 104 LYS CE 1 1
3 4621 1 1 104 LYS CG C 15.542 1.867 6.045 1.00 . A A . 104 LYS CG 1 1
3 4622 1 1 104 LYS H H 12.587 2.767 4.920 1.00 . A A . 104 LYS H 1 1
3 4623 1 1 104 LYS HA H 13.714 0.480 3.468 1.00 . A A . 104 LYS HA 1 1
3 4624 1 1 104 LYS HB2 H 15.860 0.774 4.252 1.00 . A A . 104 LYS HB2 1 1
3 4625 1 1 104 LYS HD2 H 15.089 3.954 5.960 1.00 . A A . 104 LYS HD2 1 1
3 4626 1 1 104 LYS HE2 H 14.885 2.577 8.636 1.00 . A A . 104 LYS HE2 1 1
3 4627 1 1 104 LYS HG2 H 15.268 1.024 6.658 1.00 . A A . 104 LYS HG2 1 1
3 4628 1 1 104 LYS HZ1 H 14.728 5.397 7.782 1.00 . A A . 104 LYS HZ1 1 1
3 4629 1 1 104 LYS HZ2 H 15.191 4.979 9.360 1.00 . A A . 104 LYS HZ2 1 1
3 4630 1 1 104 LYS HZ3 H 13.663 4.527 8.779 1.00 . A A . 104 LYS HZ3 1 1
3 4631 1 1 104 LYS N N 12.866 2.223 4.154 1.00 . A A . 104 LYS N 1 1
3 4632 1 1 104 LYS NZ N 14.663 4.660 8.516 1.00 . A A . 104 LYS NZ 1 1
3 4633 1 1 104 LYS O O 12.576 0.737 6.424 1.00 . A A . 104 LYS O 1 1
3 4634 1 1 105 LYS C C 14.054 -1.466 7.909 1.00 . A A . 105 LYS C 1 1
3 4635 1 1 105 LYS CA C 13.339 -1.916 6.642 1.00 . A A . 105 LYS CA 1 1
3 4636 1 1 105 LYS CB C 13.739 -3.347 6.285 1.00 . A A . 105 LYS CB 1 1
3 4637 1 1 105 LYS CD C 13.794 -5.771 6.924 1.00 . A A . 105 LYS CD 1 1
3 4638 1 1 105 LYS CE C 13.409 -6.808 7.964 1.00 . A A . 105 LYS CE 1 1
3 4639 1 1 105 LYS CG C 13.330 -4.379 7.321 1.00 . A A . 105 LYS CG 1 1
3 4640 1 1 105 LYS H H 14.278 -1.336 4.845 1.00 . A A . 105 LYS H 1 1
3 4641 1 1 105 LYS HA H 12.271 -1.871 6.801 1.00 . A A . 105 LYS HA 1 1
3 4642 1 1 105 LYS HB2 H 13.280 -3.613 5.344 1.00 . A A . 105 LYS HB2 1 1
3 4643 1 1 105 LYS HD2 H 13.339 -6.036 5.982 1.00 . A A . 105 LYS HD2 1 1
3 4644 1 1 105 LYS HE2 H 12.333 -6.829 8.052 1.00 . A A . 105 LYS HE2 1 1
3 4645 1 1 105 LYS HG2 H 13.774 -4.118 8.270 1.00 . A A . 105 LYS HG2 1 1
3 4646 1 1 105 LYS HZ1 H 13.239 -6.290 9.980 1.00 . A A . 105 LYS HZ1 1 1
3 4647 1 1 105 LYS HZ2 H 14.640 -5.692 9.234 1.00 . A A . 105 LYS HZ2 1 1
3 4648 1 1 105 LYS HZ3 H 14.533 -7.334 9.643 1.00 . A A . 105 LYS HZ3 1 1
3 4649 1 1 105 LYS N N 13.674 -1.019 5.550 1.00 . A A . 105 LYS N 1 1
3 4650 1 1 105 LYS NZ N 13.996 -6.508 9.296 1.00 . A A . 105 LYS NZ 1 1
3 4651 1 1 105 LYS O O 15.284 -1.415 7.949 1.00 . A A . 105 LYS O 1 1
3 4652 1 1 106 GLU C C 14.625 -1.693 10.874 1.00 . A A . 106 GLU C 1 1
3 4653 1 1 106 GLU CA C 13.849 -0.596 10.160 1.00 . A A . 106 GLU CA 1 1
3 4654 1 1 106 GLU CB C 12.744 -0.051 11.066 1.00 . A A . 106 GLU CB 1 1
3 4655 1 1 106 GLU CD C 11.003 1.738 11.448 1.00 . A A . 106 GLU CD 1 1
3 4656 1 1 106 GLU CG C 12.012 1.149 10.485 1.00 . A A . 106 GLU CG 1 1
3 4657 1 1 106 GLU H H 12.309 -1.142 8.822 1.00 . A A . 106 GLU H 1 1
3 4658 1 1 106 GLU HA H 14.529 0.208 9.915 1.00 . A A . 106 GLU HA 1 1
3 4659 1 1 106 GLU HB2 H 12.021 -0.834 11.237 1.00 . A A . 106 GLU HB2 1 1
3 4660 1 1 106 GLU HG2 H 12.734 1.912 10.235 1.00 . A A . 106 GLU HG2 1 1
3 4661 1 1 106 GLU N N 13.285 -1.094 8.918 1.00 . A A . 106 GLU N 1 1
3 4662 1 1 106 GLU O O 15.683 -1.391 11.463 1.00 . A A . 106 GLU O 1 1
3 4663 1 1 106 GLU OXT O 14.177 -2.858 10.839 1.00 . A A . 106 GLU OXT 1 1
3 4664 1 1 106 GLU OE1 O 10.126 0.991 11.929 1.00 . A A . 106 GLU OE1 1 1
3 4665 1 1 106 GLU OE2 O 11.076 2.957 11.720 1.00 . A A . 106 GLU OE2 1 1
4 4666 1 1 1 ALA C C 6.365 -5.206 5.221 1.00 . A A . 1 ALA C 1 1
4 4667 1 1 1 ALA CA C 7.094 -3.894 5.061 1.00 . A A . 1 ALA CA 1 1
4 4668 1 1 1 ALA CB C 6.485 -2.842 5.977 1.00 . A A . 1 ALA CB 1 1
4 4669 1 1 1 ALA H1 H 6.714 -2.455 3.604 1.00 . A A . 1 ALA H1 1 1
4 4670 1 1 1 ALA H2 H 6.341 -4.037 3.131 1.00 . A A . 1 ALA H2 1 1
4 4671 1 1 1 ALA H3 H 7.956 -3.533 3.202 1.00 . A A . 1 ALA H3 1 1
4 4672 1 1 1 ALA HA H 8.131 -4.024 5.331 1.00 . A A . 1 ALA HA 1 1
4 4673 1 1 1 ALA HB1 H 6.503 -1.883 5.485 1.00 . A A . 1 ALA HB1 1 1
4 4674 1 1 1 ALA HB2 H 5.463 -3.112 6.203 1.00 . A A . 1 ALA HB2 1 1
4 4675 1 1 1 ALA HB3 H 7.054 -2.789 6.893 1.00 . A A . 1 ALA HB3 1 1
4 4676 1 1 1 ALA N N 7.023 -3.447 3.652 1.00 . A A . 1 ALA N 1 1
4 4677 1 1 1 ALA O O 5.237 -5.313 4.789 1.00 . A A . 1 ALA O 1 1
4 4678 1 1 2 PHE C C 6.976 -8.258 7.113 1.00 . A A . 2 PHE C 1 1
4 4679 1 1 2 PHE CA C 6.368 -7.512 5.943 1.00 . A A . 2 PHE CA 1 1
4 4680 1 1 2 PHE CB C 6.433 -8.386 4.684 1.00 . A A . 2 PHE CB 1 1
4 4681 1 1 2 PHE CD1 C 7.676 -7.034 2.964 1.00 . A A . 2 PHE CD1 1 1
4 4682 1 1 2 PHE CD2 C 5.375 -7.530 2.576 1.00 . A A . 2 PHE CD2 1 1
4 4683 1 1 2 PHE CE1 C 7.732 -6.343 1.770 1.00 . A A . 2 PHE CE1 1 1
4 4684 1 1 2 PHE CE2 C 5.426 -6.841 1.380 1.00 . A A . 2 PHE CE2 1 1
4 4685 1 1 2 PHE CG C 6.497 -7.635 3.381 1.00 . A A . 2 PHE CG 1 1
4 4686 1 1 2 PHE CZ C 6.605 -6.245 0.978 1.00 . A A . 2 PHE CZ 1 1
4 4687 1 1 2 PHE H H 7.945 -6.131 6.050 1.00 . A A . 2 PHE H 1 1
4 4688 1 1 2 PHE HA H 5.343 -7.310 6.176 1.00 . A A . 2 PHE HA 1 1
4 4689 1 1 2 PHE HB2 H 7.301 -9.021 4.741 1.00 . A A . 2 PHE HB2 1 1
4 4690 1 1 2 PHE HD1 H 8.558 -7.105 3.590 1.00 . A A . 2 PHE HD1 1 1
4 4691 1 1 2 PHE HD2 H 4.451 -7.990 2.896 1.00 . A A . 2 PHE HD2 1 1
4 4692 1 1 2 PHE HE1 H 8.655 -5.873 1.458 1.00 . A A . 2 PHE HE1 1 1
4 4693 1 1 2 PHE HE2 H 4.544 -6.765 0.763 1.00 . A A . 2 PHE HE2 1 1
4 4694 1 1 2 PHE HZ H 6.646 -5.709 0.041 1.00 . A A . 2 PHE HZ 1 1
4 4695 1 1 2 PHE N N 7.018 -6.230 5.768 1.00 . A A . 2 PHE N 1 1
4 4696 1 1 2 PHE O O 8.198 -8.381 7.213 1.00 . A A . 2 PHE O 1 1
4 4697 1 1 3 ASP C C 7.557 -8.335 10.003 1.00 . A A . 3 ASP C 1 1
4 4698 1 1 3 ASP CA C 6.481 -9.187 9.342 1.00 . A A . 3 ASP CA 1 1
4 4699 1 1 3 ASP CB C 6.943 -10.638 9.176 1.00 . A A . 3 ASP CB 1 1
4 4700 1 1 3 ASP CG C 7.082 -11.354 10.505 1.00 . A A . 3 ASP CG 1 1
4 4701 1 1 3 ASP H H 5.160 -8.352 7.930 1.00 . A A . 3 ASP H 1 1
4 4702 1 1 3 ASP HA H 5.598 -9.167 9.964 1.00 . A A . 3 ASP HA 1 1
4 4703 1 1 3 ASP HB2 H 6.225 -11.172 8.573 1.00 . A A . 3 ASP HB2 1 1
4 4704 1 1 3 ASP N N 6.105 -8.601 8.058 1.00 . A A . 3 ASP N 1 1
4 4705 1 1 3 ASP O O 8.483 -8.831 10.646 1.00 . A A . 3 ASP O 1 1
4 4706 1 1 3 ASP OD1 O 6.117 -11.342 11.300 1.00 . A A . 3 ASP OD1 1 1
4 4707 1 1 3 ASP OD2 O 8.152 -11.947 10.754 1.00 . A A . 3 ASP OD2 1 1
4 4708 1 1 4 GLY C C 8.061 -4.704 9.908 1.00 . A A . 4 GLY C 1 1
4 4709 1 1 4 GLY CA C 8.501 -6.126 10.136 1.00 . A A . 4 GLY CA 1 1
4 4710 1 1 4 GLY H H 6.772 -6.739 9.108 1.00 . A A . 4 GLY H 1 1
4 4711 1 1 4 GLY HA2 H 8.691 -6.276 11.188 1.00 . A A . 4 GLY HA2 1 1
4 4712 1 1 4 GLY HA3 H 9.408 -6.310 9.578 1.00 . A A . 4 GLY HA3 1 1
4 4713 1 1 4 GLY N N 7.489 -7.051 9.705 1.00 . A A . 4 GLY N 1 1
4 4714 1 1 4 GLY O O 7.139 -4.456 9.124 1.00 . A A . 4 GLY O 1 1
4 4715 1 1 5 THR C C 9.551 -1.843 9.245 1.00 . A A . 5 THR C 1 1
4 4716 1 1 5 THR CA C 8.535 -2.369 10.251 1.00 . A A . 5 THR CA 1 1
4 4717 1 1 5 THR CB C 8.638 -1.560 11.561 1.00 . A A . 5 THR CB 1 1
4 4718 1 1 5 THR CG2 C 7.624 -2.045 12.581 1.00 . A A . 5 THR CG2 1 1
4 4719 1 1 5 THR H H 9.577 -4.034 11.012 1.00 . A A . 5 THR H 1 1
4 4720 1 1 5 THR HA H 7.532 -2.256 9.848 1.00 . A A . 5 THR HA 1 1
4 4721 1 1 5 THR HB H 8.439 -0.522 11.345 1.00 . A A . 5 THR HB 1 1
4 4722 1 1 5 THR HG1 H 10.454 -2.347 11.630 1.00 . A A . 5 THR HG1 1 1
4 4723 1 1 5 THR HG21 H 7.141 -1.195 13.040 1.00 . A A . 5 THR HG21 1 1
4 4724 1 1 5 THR HG22 H 8.126 -2.628 13.339 1.00 . A A . 5 THR HG22 1 1
4 4725 1 1 5 THR HG23 H 6.883 -2.655 12.087 1.00 . A A . 5 THR HG23 1 1
4 4726 1 1 5 THR N N 8.787 -3.772 10.485 1.00 . A A . 5 THR N 1 1
4 4727 1 1 5 THR O O 10.757 -2.017 9.414 1.00 . A A . 5 THR O 1 1
4 4728 1 1 5 THR OG1 O 9.953 -1.680 12.121 1.00 . A A . 5 THR OG1 1 1
4 4729 1 1 6 TRP C C 9.512 0.673 6.808 1.00 . A A . 6 TRP C 1 1
4 4730 1 1 6 TRP CA C 9.935 -0.756 7.113 1.00 . A A . 6 TRP CA 1 1
4 4731 1 1 6 TRP CB C 9.845 -1.568 5.805 1.00 . A A . 6 TRP CB 1 1
4 4732 1 1 6 TRP CD1 C 9.595 -3.915 6.896 1.00 . A A . 6 TRP CD1 1 1
4 4733 1 1 6 TRP CD2 C 10.542 -3.912 4.869 1.00 . A A . 6 TRP CD2 1 1
4 4734 1 1 6 TRP CE2 C 10.439 -5.244 5.313 1.00 . A A . 6 TRP CE2 1 1
4 4735 1 1 6 TRP CE3 C 11.113 -3.663 3.622 1.00 . A A . 6 TRP CE3 1 1
4 4736 1 1 6 TRP CG C 10.001 -3.071 5.894 1.00 . A A . 6 TRP CG 1 1
4 4737 1 1 6 TRP CH2 C 11.436 -6.044 3.329 1.00 . A A . 6 TRP CH2 1 1
4 4738 1 1 6 TRP CZ2 C 10.879 -6.321 4.546 1.00 . A A . 6 TRP CZ2 1 1
4 4739 1 1 6 TRP CZ3 C 11.552 -4.729 2.866 1.00 . A A . 6 TRP CZ3 1 1
4 4740 1 1 6 TRP H H 8.085 -1.195 8.061 1.00 . A A . 6 TRP H 1 1
4 4741 1 1 6 TRP HA H 10.951 -0.764 7.480 1.00 . A A . 6 TRP HA 1 1
4 4742 1 1 6 TRP HB2 H 8.882 -1.379 5.359 1.00 . A A . 6 TRP HB2 1 1
4 4743 1 1 6 TRP HD1 H 9.125 -3.588 7.813 1.00 . A A . 6 TRP HD1 1 1
4 4744 1 1 6 TRP HE1 H 9.616 -6.024 7.084 1.00 . A A . 6 TRP HE1 1 1
4 4745 1 1 6 TRP HE3 H 11.210 -2.656 3.246 1.00 . A A . 6 TRP HE3 1 1
4 4746 1 1 6 TRP HH2 H 11.795 -6.848 2.703 1.00 . A A . 6 TRP HH2 1 1
4 4747 1 1 6 TRP HZ2 H 10.797 -7.342 4.893 1.00 . A A . 6 TRP HZ2 1 1
4 4748 1 1 6 TRP HZ3 H 11.996 -4.549 1.897 1.00 . A A . 6 TRP HZ3 1 1
4 4749 1 1 6 TRP N N 9.062 -1.282 8.156 1.00 . A A . 6 TRP N 1 1
4 4750 1 1 6 TRP NE1 N 9.830 -5.225 6.538 1.00 . A A . 6 TRP NE1 1 1
4 4751 1 1 6 TRP O O 8.492 0.885 6.154 1.00 . A A . 6 TRP O 1 1
4 4752 1 1 7 LYS C C 11.079 3.971 7.422 1.00 . A A . 7 LYS C 1 1
4 4753 1 1 7 LYS CA C 9.917 3.045 7.081 1.00 . A A . 7 LYS CA 1 1
4 4754 1 1 7 LYS CB C 8.681 3.411 7.906 1.00 . A A . 7 LYS CB 1 1
4 4755 1 1 7 LYS CD C 7.217 3.922 5.920 1.00 . A A . 7 LYS CD 1 1
4 4756 1 1 7 LYS CE C 6.130 4.837 5.372 1.00 . A A . 7 LYS CE 1 1
4 4757 1 1 7 LYS CG C 7.774 4.436 7.237 1.00 . A A . 7 LYS CG 1 1
4 4758 1 1 7 LYS H H 11.083 1.430 7.793 1.00 . A A . 7 LYS H 1 1
4 4759 1 1 7 LYS HA H 9.687 3.167 6.035 1.00 . A A . 7 LYS HA 1 1
4 4760 1 1 7 LYS HB2 H 8.104 2.516 8.086 1.00 . A A . 7 LYS HB2 1 1
4 4761 1 1 7 LYS HD2 H 8.020 3.863 5.201 1.00 . A A . 7 LYS HD2 1 1
4 4762 1 1 7 LYS HE2 H 6.504 5.849 5.363 1.00 . A A . 7 LYS HE2 1 1
4 4763 1 1 7 LYS HG2 H 6.951 4.658 7.899 1.00 . A A . 7 LYS HG2 1 1
4 4764 1 1 7 LYS HZ1 H 4.622 5.758 6.488 1.00 . A A . 7 LYS HZ1 1 1
4 4765 1 1 7 LYS HZ2 H 5.024 4.206 7.036 1.00 . A A . 7 LYS HZ2 1 1
4 4766 1 1 7 LYS HZ3 H 4.100 4.392 5.623 1.00 . A A . 7 LYS HZ3 1 1
4 4767 1 1 7 LYS N N 10.271 1.651 7.286 1.00 . A A . 7 LYS N 1 1
4 4768 1 1 7 LYS NZ N 4.886 4.795 6.189 1.00 . A A . 7 LYS NZ 1 1
4 4769 1 1 7 LYS O O 12.099 3.541 7.962 1.00 . A A . 7 LYS O 1 1
4 4770 1 1 8 VAL C C 11.576 7.048 8.546 1.00 . A A . 8 VAL C 1 1
4 4771 1 1 8 VAL CA C 11.948 6.241 7.303 1.00 . A A . 8 VAL CA 1 1
4 4772 1 1 8 VAL CB C 12.084 7.187 6.086 1.00 . A A . 8 VAL CB 1 1
4 4773 1 1 8 VAL CG1 C 13.209 8.189 6.285 1.00 . A A . 8 VAL CG1 1 1
4 4774 1 1 8 VAL CG2 C 12.304 6.386 4.812 1.00 . A A . 8 VAL CG2 1 1
4 4775 1 1 8 VAL H H 10.094 5.506 6.627 1.00 . A A . 8 VAL H 1 1
4 4776 1 1 8 VAL HA H 12.893 5.741 7.467 1.00 . A A . 8 VAL HA 1 1
4 4777 1 1 8 VAL HB H 11.159 7.735 5.980 1.00 . A A . 8 VAL HB 1 1
4 4778 1 1 8 VAL HG11 H 12.913 8.920 7.024 1.00 . A A . 8 VAL HG11 1 1
4 4779 1 1 8 VAL HG12 H 14.096 7.675 6.623 1.00 . A A . 8 VAL HG12 1 1
4 4780 1 1 8 VAL HG13 H 13.416 8.686 5.349 1.00 . A A . 8 VAL HG13 1 1
4 4781 1 1 8 VAL HG21 H 12.647 7.044 4.028 1.00 . A A . 8 VAL HG21 1 1
4 4782 1 1 8 VAL HG22 H 13.046 5.620 4.992 1.00 . A A . 8 VAL HG22 1 1
4 4783 1 1 8 VAL HG23 H 11.377 5.925 4.512 1.00 . A A . 8 VAL HG23 1 1
4 4784 1 1 8 VAL N N 10.926 5.235 7.063 1.00 . A A . 8 VAL N 1 1
4 4785 1 1 8 VAL O O 10.396 7.126 8.891 1.00 . A A . 8 VAL O 1 1
4 4786 1 1 9 GLY C C 11.245 9.103 10.628 1.00 . A A . 9 GLY C 1 1
4 4787 1 1 9 GLY CA C 12.402 8.119 10.589 1.00 . A A . 9 GLY CA 1 1
4 4788 1 1 9 GLY H H 13.512 7.262 9.004 1.00 . A A . 9 GLY H 1 1
4 4789 1 1 9 GLY HA2 H 12.224 7.351 11.328 1.00 . A A . 9 GLY HA2 1 1
4 4790 1 1 9 GLY HA3 H 13.311 8.643 10.850 1.00 . A A . 9 GLY HA3 1 1
4 4791 1 1 9 GLY N N 12.598 7.477 9.292 1.00 . A A . 9 GLY N 1 1
4 4792 1 1 9 GLY O O 11.078 9.920 9.721 1.00 . A A . 9 GLY O 1 1
4 4793 1 1 10 GLY C C 7.989 9.096 11.308 1.00 . A A . 10 GLY C 1 1
4 4794 1 1 10 GLY CA C 9.235 9.815 11.781 1.00 . A A . 10 GLY CA 1 1
4 4795 1 1 10 GLY H H 10.584 8.276 12.328 1.00 . A A . 10 GLY H 1 1
4 4796 1 1 10 GLY HA2 H 9.107 10.098 12.818 1.00 . A A . 10 GLY HA2 1 1
4 4797 1 1 10 GLY HA3 H 9.372 10.707 11.186 1.00 . A A . 10 GLY HA3 1 1
4 4798 1 1 10 GLY N N 10.416 8.981 11.661 1.00 . A A . 10 GLY N 1 1
4 4799 1 1 10 GLY O O 6.903 9.267 11.868 1.00 . A A . 10 GLY O 1 1
4 4800 1 1 11 LEU C C 7.170 6.039 10.180 1.00 . A A . 11 LEU C 1 1
4 4801 1 1 11 LEU CA C 7.055 7.492 9.741 1.00 . A A . 11 LEU CA 1 1
4 4802 1 1 11 LEU CB C 7.054 7.572 8.213 1.00 . A A . 11 LEU CB 1 1
4 4803 1 1 11 LEU CD1 C 7.166 8.916 6.108 1.00 . A A . 11 LEU CD1 1 1
4 4804 1 1 11 LEU CD2 C 6.135 9.909 8.159 1.00 . A A . 11 LEU CD2 1 1
4 4805 1 1 11 LEU CG C 7.211 8.975 7.625 1.00 . A A . 11 LEU CG 1 1
4 4806 1 1 11 LEU H H 9.057 8.144 9.918 1.00 . A A . 11 LEU H 1 1
4 4807 1 1 11 LEU HA H 6.128 7.902 10.119 1.00 . A A . 11 LEU HA 1 1
4 4808 1 1 11 LEU HB2 H 7.863 6.959 7.844 1.00 . A A . 11 LEU HB2 1 1
4 4809 1 1 11 LEU HD11 H 7.836 9.658 5.699 1.00 . A A . 11 LEU HD11 1 1
4 4810 1 1 11 LEU HD12 H 7.469 7.935 5.777 1.00 . A A . 11 LEU HD12 1 1
4 4811 1 1 11 LEU HD13 H 6.159 9.116 5.770 1.00 . A A . 11 LEU HD13 1 1
4 4812 1 1 11 LEU HD21 H 5.451 10.164 7.363 1.00 . A A . 11 LEU HD21 1 1
4 4813 1 1 11 LEU HD22 H 5.594 9.416 8.954 1.00 . A A . 11 LEU HD22 1 1
4 4814 1 1 11 LEU HD23 H 6.594 10.810 8.541 1.00 . A A . 11 LEU HD23 1 1
4 4815 1 1 11 LEU HG H 8.174 9.373 7.913 1.00 . A A . 11 LEU HG 1 1
4 4816 1 1 11 LEU N N 8.154 8.266 10.291 1.00 . A A . 11 LEU N 1 1
4 4817 1 1 11 LEU O O 8.222 5.606 10.653 1.00 . A A . 11 LEU O 1 1
4 4818 1 1 12 LYS C C 5.263 3.070 9.365 1.00 . A A . 12 LYS C 1 1
4 4819 1 1 12 LYS CA C 6.091 3.873 10.362 1.00 . A A . 12 LYS CA 1 1
4 4820 1 1 12 LYS CB C 5.564 3.681 11.791 1.00 . A A . 12 LYS CB 1 1
4 4821 1 1 12 LYS CD C 3.894 4.370 13.532 1.00 . A A . 12 LYS CD 1 1
4 4822 1 1 12 LYS CE C 2.601 5.119 13.797 1.00 . A A . 12 LYS CE 1 1
4 4823 1 1 12 LYS CG C 4.223 4.343 12.049 1.00 . A A . 12 LYS CG 1 1
4 4824 1 1 12 LYS H H 5.291 5.679 9.608 1.00 . A A . 12 LYS H 1 1
4 4825 1 1 12 LYS HA H 7.112 3.524 10.320 1.00 . A A . 12 LYS HA 1 1
4 4826 1 1 12 LYS HB2 H 5.459 2.623 11.983 1.00 . A A . 12 LYS HB2 1 1
4 4827 1 1 12 LYS HD2 H 3.791 3.357 13.889 1.00 . A A . 12 LYS HD2 1 1
4 4828 1 1 12 LYS HE2 H 2.670 6.099 13.349 1.00 . A A . 12 LYS HE2 1 1
4 4829 1 1 12 LYS HG2 H 4.256 5.357 11.680 1.00 . A A . 12 LYS HG2 1 1
4 4830 1 1 12 LYS HZ1 H 3.153 5.714 15.723 1.00 . A A . 12 LYS HZ1 1 1
4 4831 1 1 12 LYS HZ2 H 2.157 4.340 15.686 1.00 . A A . 12 LYS HZ2 1 1
4 4832 1 1 12 LYS HZ3 H 1.493 5.876 15.401 1.00 . A A . 12 LYS HZ3 1 1
4 4833 1 1 12 LYS N N 6.097 5.284 10.004 1.00 . A A . 12 LYS N 1 1
4 4834 1 1 12 LYS NZ N 2.332 5.272 15.250 1.00 . A A . 12 LYS NZ 1 1
4 4835 1 1 12 LYS O O 4.352 3.608 8.730 1.00 . A A . 12 LYS O 1 1
4 4836 1 1 13 LEU C C 5.218 -0.503 8.649 1.00 . A A . 13 LEU C 1 1
4 4837 1 1 13 LEU CA C 4.974 0.932 8.223 1.00 . A A . 13 LEU CA 1 1
4 4838 1 1 13 LEU CB C 5.480 1.150 6.787 1.00 . A A . 13 LEU CB 1 1
4 4839 1 1 13 LEU CD1 C 5.122 1.114 4.302 1.00 . A A . 13 LEU CD1 1 1
4 4840 1 1 13 LEU CD2 C 3.868 -0.497 5.726 1.00 . A A . 13 LEU CD2 1 1
4 4841 1 1 13 LEU CG C 4.464 0.901 5.656 1.00 . A A . 13 LEU CG 1 1
4 4842 1 1 13 LEU H H 6.442 1.480 9.649 1.00 . A A . 13 LEU H 1 1
4 4843 1 1 13 LEU HA H 3.917 1.136 8.267 1.00 . A A . 13 LEU HA 1 1
4 4844 1 1 13 LEU HB2 H 5.823 2.172 6.707 1.00 . A A . 13 LEU HB2 1 1
4 4845 1 1 13 LEU HD11 H 4.513 1.778 3.707 1.00 . A A . 13 LEU HD11 1 1
4 4846 1 1 13 LEU HD12 H 6.100 1.548 4.440 1.00 . A A . 13 LEU HD12 1 1
4 4847 1 1 13 LEU HD13 H 5.218 0.163 3.794 1.00 . A A . 13 LEU HD13 1 1
4 4848 1 1 13 LEU HD21 H 3.695 -0.866 4.725 1.00 . A A . 13 LEU HD21 1 1
4 4849 1 1 13 LEU HD22 H 4.552 -1.157 6.237 1.00 . A A . 13 LEU HD22 1 1
4 4850 1 1 13 LEU HD23 H 2.932 -0.462 6.262 1.00 . A A . 13 LEU HD23 1 1
4 4851 1 1 13 LEU HG H 3.657 1.613 5.749 1.00 . A A . 13 LEU HG 1 1
4 4852 1 1 13 LEU N N 5.653 1.820 9.159 1.00 . A A . 13 LEU N 1 1
4 4853 1 1 13 LEU O O 6.357 -0.927 8.820 1.00 . A A . 13 LEU O 1 1
4 4854 1 1 14 THR C C 3.136 -3.439 8.680 1.00 . A A . 14 THR C 1 1
4 4855 1 1 14 THR CA C 4.216 -2.594 9.337 1.00 . A A . 14 THR CA 1 1
4 4856 1 1 14 THR CB C 4.035 -2.657 10.865 1.00 . A A . 14 THR CB 1 1
4 4857 1 1 14 THR CG2 C 4.407 -4.031 11.409 1.00 . A A . 14 THR CG2 1 1
4 4858 1 1 14 THR H H 3.264 -0.811 8.764 1.00 . A A . 14 THR H 1 1
4 4859 1 1 14 THR HA H 5.187 -2.991 9.085 1.00 . A A . 14 THR HA 1 1
4 4860 1 1 14 THR HB H 2.999 -2.463 11.094 1.00 . A A . 14 THR HB 1 1
4 4861 1 1 14 THR HG1 H 5.402 -1.235 10.827 1.00 . A A . 14 THR HG1 1 1
4 4862 1 1 14 THR HG21 H 5.133 -4.493 10.756 1.00 . A A . 14 THR HG21 1 1
4 4863 1 1 14 THR HG22 H 3.522 -4.650 11.461 1.00 . A A . 14 THR HG22 1 1
4 4864 1 1 14 THR HG23 H 4.829 -3.924 12.400 1.00 . A A . 14 THR HG23 1 1
4 4865 1 1 14 THR N N 4.141 -1.226 8.871 1.00 . A A . 14 THR N 1 1
4 4866 1 1 14 THR O O 1.979 -3.035 8.611 1.00 . A A . 14 THR O 1 1
4 4867 1 1 14 THR OG1 O 4.845 -1.655 11.491 1.00 . A A . 14 THR OG1 1 1
4 4868 1 1 15 ILE C C 2.736 -6.913 8.362 1.00 . A A . 15 ILE C 1 1
4 4869 1 1 15 ILE CA C 2.556 -5.574 7.690 1.00 . A A . 15 ILE CA 1 1
4 4870 1 1 15 ILE CB C 2.730 -5.775 6.168 1.00 . A A . 15 ILE CB 1 1
4 4871 1 1 15 ILE CD1 C 2.495 -4.587 3.905 1.00 . A A . 15 ILE CD1 1 1
4 4872 1 1 15 ILE CG1 C 2.475 -4.456 5.418 1.00 . A A . 15 ILE CG1 1 1
4 4873 1 1 15 ILE CG2 C 1.794 -6.869 5.659 1.00 . A A . 15 ILE CG2 1 1
4 4874 1 1 15 ILE H H 4.440 -4.903 8.366 1.00 . A A . 15 ILE H 1 1
4 4875 1 1 15 ILE HA H 1.556 -5.207 7.882 1.00 . A A . 15 ILE HA 1 1
4 4876 1 1 15 ILE HB H 3.754 -6.105 5.993 1.00 . A A . 15 ILE HB 1 1
4 4877 1 1 15 ILE HD11 H 3.345 -5.182 3.606 1.00 . A A . 15 ILE HD11 1 1
4 4878 1 1 15 ILE HD12 H 1.586 -5.064 3.572 1.00 . A A . 15 ILE HD12 1 1
4 4879 1 1 15 ILE HD13 H 2.571 -3.604 3.461 1.00 . A A . 15 ILE HD13 1 1
4 4880 1 1 15 ILE HG12 H 1.506 -4.074 5.702 1.00 . A A . 15 ILE HG12 1 1
4 4881 1 1 15 ILE HG21 H 1.929 -6.990 4.595 1.00 . A A . 15 ILE HG21 1 1
4 4882 1 1 15 ILE HG22 H 2.025 -7.799 6.158 1.00 . A A . 15 ILE HG22 1 1
4 4883 1 1 15 ILE HG23 H 0.772 -6.594 5.864 1.00 . A A . 15 ILE HG23 1 1
4 4884 1 1 15 ILE N N 3.510 -4.626 8.242 1.00 . A A . 15 ILE N 1 1
4 4885 1 1 15 ILE O O 3.825 -7.470 8.336 1.00 . A A . 15 ILE O 1 1
4 4886 1 1 16 THR C C 0.872 -9.731 8.540 1.00 . A A . 16 THR C 1 1
4 4887 1 1 16 THR CA C 1.716 -8.809 9.408 1.00 . A A . 16 THR CA 1 1
4 4888 1 1 16 THR CB C 1.241 -8.856 10.878 1.00 . A A . 16 THR CB 1 1
4 4889 1 1 16 THR CG2 C 1.356 -10.262 11.450 1.00 . A A . 16 THR CG2 1 1
4 4890 1 1 16 THR H H 0.799 -7.017 8.792 1.00 . A A . 16 THR H 1 1
4 4891 1 1 16 THR HA H 2.750 -9.138 9.360 1.00 . A A . 16 THR HA 1 1
4 4892 1 1 16 THR HB H 0.207 -8.548 10.917 1.00 . A A . 16 THR HB 1 1
4 4893 1 1 16 THR HG1 H 2.957 -8.240 11.651 1.00 . A A . 16 THR HG1 1 1
4 4894 1 1 16 THR HG21 H 0.542 -10.867 11.082 1.00 . A A . 16 THR HG21 1 1
4 4895 1 1 16 THR HG22 H 1.312 -10.217 12.529 1.00 . A A . 16 THR HG22 1 1
4 4896 1 1 16 THR HG23 H 2.296 -10.698 11.146 1.00 . A A . 16 THR HG23 1 1
4 4897 1 1 16 THR N N 1.663 -7.470 8.871 1.00 . A A . 16 THR N 1 1
4 4898 1 1 16 THR O O -0.189 -9.337 8.052 1.00 . A A . 16 THR O 1 1
4 4899 1 1 16 THR OG1 O 2.029 -7.953 11.670 1.00 . A A . 16 THR OG1 1 1
4 4900 1 1 17 GLN C C 0.836 -13.181 7.737 1.00 . A A . 17 GLN C 1 1
4 4901 1 1 17 GLN CA C 0.860 -11.750 7.214 1.00 . A A . 17 GLN CA 1 1
4 4902 1 1 17 GLN CB C 1.648 -11.683 5.893 1.00 . A A . 17 GLN CB 1 1
4 4903 1 1 17 GLN CD C 4.063 -11.272 6.691 1.00 . A A . 17 GLN CD 1 1
4 4904 1 1 17 GLN CG C 3.092 -12.199 5.962 1.00 . A A . 17 GLN CG 1 1
4 4905 1 1 17 GLN H H 2.369 -11.040 8.495 1.00 . A A . 17 GLN H 1 1
4 4906 1 1 17 GLN HA H -0.155 -11.419 7.038 1.00 . A A . 17 GLN HA 1 1
4 4907 1 1 17 GLN HB2 H 1.121 -12.269 5.153 1.00 . A A . 17 GLN HB2 1 1
4 4908 1 1 17 GLN HE21 H 5.002 -10.858 4.984 1.00 . A A . 17 GLN HE21 1 1
4 4909 1 1 17 GLN HE22 H 5.616 -10.062 6.398 1.00 . A A . 17 GLN HE22 1 1
4 4910 1 1 17 GLN HG2 H 3.088 -13.150 6.475 1.00 . A A . 17 GLN HG2 1 1
4 4911 1 1 17 GLN N N 1.450 -10.860 8.189 1.00 . A A . 17 GLN N 1 1
4 4912 1 1 17 GLN NE2 N 4.985 -10.673 5.952 1.00 . A A . 17 GLN NE2 1 1
4 4913 1 1 17 GLN O O 1.725 -13.594 8.480 1.00 . A A . 17 GLN O 1 1
4 4914 1 1 17 GLN OE1 O 3.994 -11.102 7.906 1.00 . A A . 17 GLN OE1 1 1
4 4915 1 1 18 GLU C C -0.676 -16.198 6.539 1.00 . A A . 18 GLU C 1 1
4 4916 1 1 18 GLU CA C -0.290 -15.332 7.737 1.00 . A A . 18 GLU CA 1 1
4 4917 1 1 18 GLU CB C -1.296 -15.481 8.887 1.00 . A A . 18 GLU CB 1 1
4 4918 1 1 18 GLU CD C -3.536 -14.825 9.855 1.00 . A A . 18 GLU CD 1 1
4 4919 1 1 18 GLU CG C -2.657 -14.852 8.620 1.00 . A A . 18 GLU CG 1 1
4 4920 1 1 18 GLU H H -0.856 -13.552 6.746 1.00 . A A . 18 GLU H 1 1
4 4921 1 1 18 GLU HA H 0.683 -15.646 8.086 1.00 . A A . 18 GLU HA 1 1
4 4922 1 1 18 GLU HB2 H -1.446 -16.533 9.081 1.00 . A A . 18 GLU HB2 1 1
4 4923 1 1 18 GLU HG2 H -2.514 -13.838 8.271 1.00 . A A . 18 GLU HG2 1 1
4 4924 1 1 18 GLU N N -0.178 -13.936 7.338 1.00 . A A . 18 GLU N 1 1
4 4925 1 1 18 GLU O O -1.837 -16.230 6.125 1.00 . A A . 18 GLU O 1 1
4 4926 1 1 18 GLU OE1 O -3.055 -15.195 10.947 1.00 . A A . 18 GLU OE1 1 1
4 4927 1 1 18 GLU OE2 O -4.708 -14.412 9.743 1.00 . A A . 18 GLU OE2 1 1
4 4928 1 1 19 GLY C C -0.111 -16.616 3.496 1.00 . A A . 19 GLY C 1 1
4 4929 1 1 19 GLY CA C 0.143 -17.535 4.673 1.00 . A A . 19 GLY CA 1 1
4 4930 1 1 19 GLY H H 1.254 -16.623 6.233 1.00 . A A . 19 GLY H 1 1
4 4931 1 1 19 GLY HA2 H 1.027 -18.125 4.477 1.00 . A A . 19 GLY HA2 1 1
4 4932 1 1 19 GLY HA3 H -0.702 -18.196 4.793 1.00 . A A . 19 GLY HA3 1 1
4 4933 1 1 19 GLY N N 0.339 -16.782 5.904 1.00 . A A . 19 GLY N 1 1
4 4934 1 1 19 GLY O O 0.799 -16.327 2.718 1.00 . A A . 19 GLY O 1 1
4 4935 1 1 20 ASN C C -2.759 -14.095 3.174 1.00 . A A . 20 ASN C 1 1
4 4936 1 1 20 ASN CA C -1.582 -14.883 2.617 1.00 . A A . 20 ASN CA 1 1
4 4937 1 1 20 ASN CB C -1.890 -15.383 1.195 1.00 . A A . 20 ASN CB 1 1
4 4938 1 1 20 ASN CG C -2.532 -16.758 1.150 1.00 . A A . 20 ASN CG 1 1
4 4939 1 1 20 ASN H H -1.868 -16.136 4.283 1.00 . A A . 20 ASN H 1 1
4 4940 1 1 20 ASN HA H -0.721 -14.227 2.574 1.00 . A A . 20 ASN HA 1 1
4 4941 1 1 20 ASN HB2 H -2.561 -14.687 0.718 1.00 . A A . 20 ASN HB2 1 1
4 4942 1 1 20 ASN HD21 H -1.231 -17.328 -0.244 1.00 . A A . 20 ASN HD21 1 1
4 4943 1 1 20 ASN HD22 H -2.398 -18.517 0.236 1.00 . A A . 20 ASN HD22 1 1
4 4944 1 1 20 ASN N N -1.268 -15.977 3.520 1.00 . A A . 20 ASN N 1 1
4 4945 1 1 20 ASN ND2 N -2.000 -17.623 0.301 1.00 . A A . 20 ASN ND2 1 1
4 4946 1 1 20 ASN O O -3.923 -14.399 2.921 1.00 . A A . 20 ASN O 1 1
4 4947 1 1 20 ASN OD1 O -3.499 -17.038 1.854 1.00 . A A . 20 ASN OD1 1 1
4 4948 1 1 21 LYS C C -2.596 -10.844 4.823 1.00 . A A . 21 LYS C 1 1
4 4949 1 1 21 LYS CA C -3.377 -12.054 4.360 1.00 . A A . 21 LYS CA 1 1
4 4950 1 1 21 LYS CB C -4.185 -12.628 5.529 1.00 . A A . 21 LYS CB 1 1
4 4951 1 1 21 LYS CD C -5.986 -12.135 7.223 1.00 . A A . 21 LYS CD 1 1
4 4952 1 1 21 LYS CE C -5.110 -11.581 8.336 1.00 . A A . 21 LYS CE 1 1
4 4953 1 1 21 LYS CG C -5.422 -11.802 5.853 1.00 . A A . 21 LYS CG 1 1
4 4954 1 1 21 LYS H H -1.462 -12.800 3.931 1.00 . A A . 21 LYS H 1 1
4 4955 1 1 21 LYS HA H -4.043 -11.766 3.558 1.00 . A A . 21 LYS HA 1 1
4 4956 1 1 21 LYS HB2 H -4.497 -13.632 5.278 1.00 . A A . 21 LYS HB2 1 1
4 4957 1 1 21 LYS HD2 H -6.974 -11.709 7.309 1.00 . A A . 21 LYS HD2 1 1
4 4958 1 1 21 LYS HE2 H -4.120 -11.998 8.237 1.00 . A A . 21 LYS HE2 1 1
4 4959 1 1 21 LYS HG2 H -5.158 -10.756 5.831 1.00 . A A . 21 LYS HG2 1 1
4 4960 1 1 21 LYS HZ1 H -6.683 -11.833 9.689 1.00 . A A . 21 LYS HZ1 1 1
4 4961 1 1 21 LYS HZ2 H -5.251 -11.265 10.396 1.00 . A A . 21 LYS HZ2 1 1
4 4962 1 1 21 LYS HZ3 H -5.381 -12.894 9.939 1.00 . A A . 21 LYS HZ3 1 1
4 4963 1 1 21 LYS N N -2.416 -13.010 3.843 1.00 . A A . 21 LYS N 1 1
4 4964 1 1 21 LYS NZ N -5.643 -11.915 9.683 1.00 . A A . 21 LYS NZ 1 1
4 4965 1 1 21 LYS O O -1.832 -10.939 5.781 1.00 . A A . 21 LYS O 1 1
4 4966 1 1 22 PHE C C -2.587 -7.475 4.903 1.00 . A A . 22 PHE C 1 1
4 4967 1 1 22 PHE CA C -1.791 -8.636 4.343 1.00 . A A . 22 PHE CA 1 1
4 4968 1 1 22 PHE CB C -1.033 -8.195 3.087 1.00 . A A . 22 PHE CB 1 1
4 4969 1 1 22 PHE CD1 C 0.014 -10.447 2.677 1.00 . A A . 22 PHE CD1 1 1
4 4970 1 1 22 PHE CD2 C 1.377 -8.506 2.463 1.00 . A A . 22 PHE CD2 1 1
4 4971 1 1 22 PHE CE1 C 1.092 -11.244 2.353 1.00 . A A . 22 PHE CE1 1 1
4 4972 1 1 22 PHE CE2 C 2.459 -9.299 2.140 1.00 . A A . 22 PHE CE2 1 1
4 4973 1 1 22 PHE CG C 0.141 -9.069 2.735 1.00 . A A . 22 PHE CG 1 1
4 4974 1 1 22 PHE CZ C 2.317 -10.669 2.084 1.00 . A A . 22 PHE CZ 1 1
4 4975 1 1 22 PHE H H -3.194 -9.776 3.248 1.00 . A A . 22 PHE H 1 1
4 4976 1 1 22 PHE HA H -1.072 -8.947 5.085 1.00 . A A . 22 PHE HA 1 1
4 4977 1 1 22 PHE HB2 H -1.711 -8.200 2.247 1.00 . A A . 22 PHE HB2 1 1
4 4978 1 1 22 PHE HD1 H -0.945 -10.899 2.887 1.00 . A A . 22 PHE HD1 1 1
4 4979 1 1 22 PHE HD2 H 1.489 -7.432 2.506 1.00 . A A . 22 PHE HD2 1 1
4 4980 1 1 22 PHE HE1 H 0.977 -12.318 2.310 1.00 . A A . 22 PHE HE1 1 1
4 4981 1 1 22 PHE HE2 H 3.417 -8.845 1.930 1.00 . A A . 22 PHE HE2 1 1
4 4982 1 1 22 PHE HZ H 3.162 -11.291 1.831 1.00 . A A . 22 PHE HZ 1 1
4 4983 1 1 22 PHE N N -2.641 -9.776 4.060 1.00 . A A . 22 PHE N 1 1
4 4984 1 1 22 PHE O O -3.621 -7.094 4.359 1.00 . A A . 22 PHE O 1 1
4 4985 1 1 23 THR C C -1.511 -4.608 6.604 1.00 . A A . 23 THR C 1 1
4 4986 1 1 23 THR CA C -2.609 -5.655 6.488 1.00 . A A . 23 THR CA 1 1
4 4987 1 1 23 THR CB C -3.273 -5.906 7.862 1.00 . A A . 23 THR CB 1 1
4 4988 1 1 23 THR CG2 C -2.247 -6.271 8.927 1.00 . A A . 23 THR CG2 1 1
4 4989 1 1 23 THR H H -1.176 -7.173 6.270 1.00 . A A . 23 THR H 1 1
4 4990 1 1 23 THR HA H -3.366 -5.292 5.799 1.00 . A A . 23 THR HA 1 1
4 4991 1 1 23 THR HB H -3.964 -6.731 7.759 1.00 . A A . 23 THR HB 1 1
4 4992 1 1 23 THR HG1 H -4.326 -4.857 9.173 1.00 . A A . 23 THR HG1 1 1
4 4993 1 1 23 THR HG21 H -2.675 -6.994 9.606 1.00 . A A . 23 THR HG21 1 1
4 4994 1 1 23 THR HG22 H -1.966 -5.385 9.475 1.00 . A A . 23 THR HG22 1 1
4 4995 1 1 23 THR HG23 H -1.373 -6.695 8.453 1.00 . A A . 23 THR HG23 1 1
4 4996 1 1 23 THR N N -2.041 -6.860 5.932 1.00 . A A . 23 THR N 1 1
4 4997 1 1 23 THR O O -0.383 -4.920 6.991 1.00 . A A . 23 THR O 1 1
4 4998 1 1 23 THR OG1 O -3.995 -4.737 8.276 1.00 . A A . 23 THR OG1 1 1
4 4999 1 1 24 VAL C C -0.946 -1.352 7.050 1.00 . A A . 24 VAL C 1 1
4 5000 1 1 24 VAL CA C -0.758 -2.408 5.983 1.00 . A A . 24 VAL CA 1 1
4 5001 1 1 24 VAL CB C -0.783 -1.727 4.596 1.00 . A A . 24 VAL CB 1 1
4 5002 1 1 24 VAL CG1 C 0.323 -0.688 4.480 1.00 . A A . 24 VAL CG1 1 1
4 5003 1 1 24 VAL CG2 C -0.663 -2.759 3.488 1.00 . A A . 24 VAL CG2 1 1
4 5004 1 1 24 VAL H H -2.662 -3.272 5.680 1.00 . A A . 24 VAL H 1 1
4 5005 1 1 24 VAL HA H 0.204 -2.879 6.115 1.00 . A A . 24 VAL HA 1 1
4 5006 1 1 24 VAL HB H -1.732 -1.221 4.483 1.00 . A A . 24 VAL HB 1 1
4 5007 1 1 24 VAL HG11 H 0.067 0.025 3.712 1.00 . A A . 24 VAL HG11 1 1
4 5008 1 1 24 VAL HG12 H 0.435 -0.175 5.424 1.00 . A A . 24 VAL HG12 1 1
4 5009 1 1 24 VAL HG13 H 1.251 -1.176 4.225 1.00 . A A . 24 VAL HG13 1 1
4 5010 1 1 24 VAL HG21 H -0.828 -2.282 2.533 1.00 . A A . 24 VAL HG21 1 1
4 5011 1 1 24 VAL HG22 H 0.325 -3.194 3.506 1.00 . A A . 24 VAL HG22 1 1
4 5012 1 1 24 VAL HG23 H -1.402 -3.535 3.635 1.00 . A A . 24 VAL HG23 1 1
4 5013 1 1 24 VAL N N -1.779 -3.428 6.088 1.00 . A A . 24 VAL N 1 1
4 5014 1 1 24 VAL O O -1.978 -0.694 7.099 1.00 . A A . 24 VAL O 1 1
4 5015 1 1 25 LYS C C 0.879 1.143 8.146 1.00 . A A . 25 LYS C 1 1
4 5016 1 1 25 LYS CA C 0.108 -0.011 8.751 1.00 . A A . 25 LYS CA 1 1
4 5017 1 1 25 LYS CB C 0.765 -0.460 10.059 1.00 . A A . 25 LYS CB 1 1
4 5018 1 1 25 LYS CD C 1.684 0.170 12.308 1.00 . A A . 25 LYS CD 1 1
4 5019 1 1 25 LYS CE C 1.647 1.195 13.426 1.00 . A A . 25 LYS CE 1 1
4 5020 1 1 25 LYS CG C 0.891 0.639 11.099 1.00 . A A . 25 LYS CG 1 1
4 5021 1 1 25 LYS H H 0.935 -1.600 7.648 1.00 . A A . 25 LYS H 1 1
4 5022 1 1 25 LYS HA H -0.911 0.291 8.937 1.00 . A A . 25 LYS HA 1 1
4 5023 1 1 25 LYS HB2 H 0.177 -1.259 10.486 1.00 . A A . 25 LYS HB2 1 1
4 5024 1 1 25 LYS HD2 H 1.260 -0.757 12.668 1.00 . A A . 25 LYS HD2 1 1
4 5025 1 1 25 LYS HE2 H 2.209 0.813 14.266 1.00 . A A . 25 LYS HE2 1 1
4 5026 1 1 25 LYS HG2 H 1.394 1.485 10.658 1.00 . A A . 25 LYS HG2 1 1
4 5027 1 1 25 LYS HZ1 H -0.392 0.740 13.515 1.00 . A A . 25 LYS HZ1 1 1
4 5028 1 1 25 LYS HZ2 H -0.055 2.404 13.486 1.00 . A A . 25 LYS HZ2 1 1
4 5029 1 1 25 LYS HZ3 H 0.202 1.513 14.902 1.00 . A A . 25 LYS HZ3 1 1
4 5030 1 1 25 LYS N N 0.107 -1.097 7.799 1.00 . A A . 25 LYS N 1 1
4 5031 1 1 25 LYS NZ N 0.256 1.484 13.862 1.00 . A A . 25 LYS NZ 1 1
4 5032 1 1 25 LYS O O 2.091 1.065 7.982 1.00 . A A . 25 LYS O 1 1
4 5033 1 1 26 GLU C C 0.660 4.529 7.705 1.00 . A A . 26 GLU C 1 1
4 5034 1 1 26 GLU CA C 0.759 3.225 6.932 1.00 . A A . 26 GLU CA 1 1
4 5035 1 1 26 GLU CB C 0.103 3.351 5.549 1.00 . A A . 26 GLU CB 1 1
4 5036 1 1 26 GLU CD C 1.970 4.779 4.546 1.00 . A A . 26 GLU CD 1 1
4 5037 1 1 26 GLU CG C 0.476 4.613 4.777 1.00 . A A . 26 GLU CG 1 1
4 5038 1 1 26 GLU H H -0.829 2.078 7.719 1.00 . A A . 26 GLU H 1 1
4 5039 1 1 26 GLU HA H 1.803 2.986 6.799 1.00 . A A . 26 GLU HA 1 1
4 5040 1 1 26 GLU HB2 H 0.391 2.499 4.954 1.00 . A A . 26 GLU HB2 1 1
4 5041 1 1 26 GLU HG2 H -0.013 4.584 3.815 1.00 . A A . 26 GLU HG2 1 1
4 5042 1 1 26 GLU N N 0.153 2.135 7.670 1.00 . A A . 26 GLU N 1 1
4 5043 1 1 26 GLU O O -0.374 4.847 8.296 1.00 . A A . 26 GLU O 1 1
4 5044 1 1 26 GLU OE1 O 2.758 3.914 4.976 1.00 . A A . 26 GLU OE1 1 1
4 5045 1 1 26 GLU OE2 O 2.364 5.804 3.955 1.00 . A A . 26 GLU OE2 1 1
4 5046 1 1 27 SER C C 2.849 7.423 7.620 1.00 . A A . 27 SER C 1 1
4 5047 1 1 27 SER CA C 1.826 6.563 8.346 1.00 . A A . 27 SER CA 1 1
4 5048 1 1 27 SER CB C 2.238 6.401 9.808 1.00 . A A . 27 SER CB 1 1
4 5049 1 1 27 SER H H 2.538 4.943 7.214 1.00 . A A . 27 SER H 1 1
4 5050 1 1 27 SER HA H 0.854 7.031 8.291 1.00 . A A . 27 SER HA 1 1
4 5051 1 1 27 SER HB2 H 3.264 6.065 9.850 1.00 . A A . 27 SER HB2 1 1
4 5052 1 1 27 SER HG H 0.757 5.123 9.847 1.00 . A A . 27 SER HG 1 1
4 5053 1 1 27 SER N N 1.753 5.271 7.698 1.00 . A A . 27 SER N 1 1
4 5054 1 1 27 SER O O 4.018 7.045 7.520 1.00 . A A . 27 SER O 1 1
4 5055 1 1 27 SER OG O 1.416 5.454 10.469 1.00 . A A . 27 SER OG 1 1
4 5056 1 1 28 SER C C 2.708 10.834 6.332 1.00 . A A . 28 SER C 1 1
4 5057 1 1 28 SER CA C 3.259 9.419 6.295 1.00 . A A . 28 SER CA 1 1
4 5058 1 1 28 SER CB C 3.389 8.938 4.845 1.00 . A A . 28 SER CB 1 1
4 5059 1 1 28 SER H H 1.442 8.748 7.131 1.00 . A A . 28 SER H 1 1
4 5060 1 1 28 SER HA H 4.233 9.415 6.759 1.00 . A A . 28 SER HA 1 1
4 5061 1 1 28 SER HB2 H 2.407 8.878 4.399 1.00 . A A . 28 SER HB2 1 1
4 5062 1 1 28 SER HG H 3.310 6.984 4.632 1.00 . A A . 28 SER HG 1 1
4 5063 1 1 28 SER N N 2.396 8.532 7.059 1.00 . A A . 28 SER N 1 1
4 5064 1 1 28 SER O O 1.492 11.020 6.403 1.00 . A A . 28 SER O 1 1
4 5065 1 1 28 SER OG O 3.997 7.657 4.780 1.00 . A A . 28 SER OG 1 1
4 5066 1 1 29 ASN C C 2.591 13.527 7.810 1.00 . A A . 29 ASN C 1 1
4 5067 1 1 29 ASN CA C 3.262 13.229 6.472 1.00 . A A . 29 ASN CA 1 1
4 5068 1 1 29 ASN CB C 2.366 13.672 5.306 1.00 . A A . 29 ASN CB 1 1
4 5069 1 1 29 ASN CG C 3.104 13.708 3.977 1.00 . A A . 29 ASN CG 1 1
4 5070 1 1 29 ASN H H 4.568 11.570 6.357 1.00 . A A . 29 ASN H 1 1
4 5071 1 1 29 ASN HA H 4.185 13.790 6.428 1.00 . A A . 29 ASN HA 1 1
4 5072 1 1 29 ASN HB2 H 1.537 12.986 5.216 1.00 . A A . 29 ASN HB2 1 1
4 5073 1 1 29 ASN HD21 H 2.839 15.677 3.862 1.00 . A A . 29 ASN HD21 1 1
4 5074 1 1 29 ASN HD22 H 3.698 14.947 2.539 1.00 . A A . 29 ASN HD22 1 1
4 5075 1 1 29 ASN N N 3.615 11.812 6.368 1.00 . A A . 29 ASN N 1 1
4 5076 1 1 29 ASN ND2 N 3.227 14.893 3.402 1.00 . A A . 29 ASN ND2 1 1
4 5077 1 1 29 ASN O O 3.259 13.938 8.761 1.00 . A A . 29 ASN O 1 1
4 5078 1 1 29 ASN OD1 O 3.564 12.682 3.474 1.00 . A A . 29 ASN OD1 1 1
4 5079 1 1 30 PHE C C -0.779 12.644 9.111 1.00 . A A . 30 PHE C 1 1
4 5080 1 1 30 PHE CA C 0.597 13.309 9.189 1.00 . A A . 30 PHE CA 1 1
4 5081 1 1 30 PHE CB C 0.458 14.787 9.583 1.00 . A A . 30 PHE CB 1 1
4 5082 1 1 30 PHE CD1 C 0.446 14.104 11.999 1.00 . A A . 30 PHE CD1 1 1
4 5083 1 1 30 PHE CD2 C -0.768 16.056 11.367 1.00 . A A . 30 PHE CD2 1 1
4 5084 1 1 30 PHE CE1 C 0.056 14.283 13.311 1.00 . A A . 30 PHE CE1 1 1
4 5085 1 1 30 PHE CE2 C -1.160 16.238 12.679 1.00 . A A . 30 PHE CE2 1 1
4 5086 1 1 30 PHE CG C 0.035 14.988 11.012 1.00 . A A . 30 PHE CG 1 1
4 5087 1 1 30 PHE CZ C -0.745 15.352 13.652 1.00 . A A . 30 PHE CZ 1 1
4 5088 1 1 30 PHE H H 0.875 12.724 7.174 1.00 . A A . 30 PHE H 1 1
4 5089 1 1 30 PHE HA H 1.175 12.802 9.948 1.00 . A A . 30 PHE HA 1 1
4 5090 1 1 30 PHE HB2 H 1.408 15.281 9.443 1.00 . A A . 30 PHE HB2 1 1
4 5091 1 1 30 PHE HD1 H 1.075 13.268 11.735 1.00 . A A . 30 PHE HD1 1 1
4 5092 1 1 30 PHE HD2 H -1.092 16.752 10.607 1.00 . A A . 30 PHE HD2 1 1
4 5093 1 1 30 PHE HE1 H 0.381 13.588 14.072 1.00 . A A . 30 PHE HE1 1 1
4 5094 1 1 30 PHE HE2 H -1.788 17.076 12.943 1.00 . A A . 30 PHE HE2 1 1
4 5095 1 1 30 PHE HZ H -1.051 15.495 14.678 1.00 . A A . 30 PHE HZ 1 1
4 5096 1 1 30 PHE N N 1.316 13.172 7.930 1.00 . A A . 30 PHE N 1 1
4 5097 1 1 30 PHE O O -1.804 13.266 9.395 1.00 . A A . 30 PHE O 1 1
4 5098 1 1 31 ARG C C -1.669 9.090 9.029 1.00 . A A . 31 ARG C 1 1
4 5099 1 1 31 ARG CA C -2.009 10.562 8.852 1.00 . A A . 31 ARG CA 1 1
4 5100 1 1 31 ARG CB C -2.869 10.764 7.593 1.00 . A A . 31 ARG CB 1 1
4 5101 1 1 31 ARG CD C -1.429 11.137 5.554 1.00 . A A . 31 ARG CD 1 1
4 5102 1 1 31 ARG CG C -2.298 10.152 6.319 1.00 . A A . 31 ARG CG 1 1
4 5103 1 1 31 ARG CZ C -3.152 12.356 4.246 1.00 . A A . 31 ARG CZ 1 1
4 5104 1 1 31 ARG H H 0.071 10.890 8.676 1.00 . A A . 31 ARG H 1 1
4 5105 1 1 31 ARG HA H -2.574 10.885 9.714 1.00 . A A . 31 ARG HA 1 1
4 5106 1 1 31 ARG HB2 H -3.840 10.328 7.768 1.00 . A A . 31 ARG HB2 1 1
4 5107 1 1 31 ARG HD2 H -0.599 11.430 6.181 1.00 . A A . 31 ARG HD2 1 1
4 5108 1 1 31 ARG HE H -1.937 13.179 5.621 1.00 . A A . 31 ARG HE 1 1
4 5109 1 1 31 ARG HG2 H -1.700 9.292 6.582 1.00 . A A . 31 ARG HG2 1 1
4 5110 1 1 31 ARG HH11 H -2.967 10.403 3.714 1.00 . A A . 31 ARG HH11 1 1
4 5111 1 1 31 ARG HH12 H -4.211 11.288 2.886 1.00 . A A . 31 ARG HH12 1 1
4 5112 1 1 31 ARG HH21 H -3.594 14.319 4.529 1.00 . A A . 31 ARG HH21 1 1
4 5113 1 1 31 ARG HH22 H -4.546 13.502 3.316 1.00 . A A . 31 ARG HH22 1 1
4 5114 1 1 31 ARG N N -0.783 11.351 8.818 1.00 . A A . 31 ARG N 1 1
4 5115 1 1 31 ARG NE N -2.171 12.337 5.157 1.00 . A A . 31 ARG NE 1 1
4 5116 1 1 31 ARG NH1 N -3.466 11.264 3.558 1.00 . A A . 31 ARG NH1 1 1
4 5117 1 1 31 ARG NH2 N -3.816 13.481 4.015 1.00 . A A . 31 ARG NH2 1 1
4 5118 1 1 31 ARG O O -0.675 8.602 8.485 1.00 . A A . 31 ARG O 1 1
4 5119 1 1 32 ASN C C -3.396 6.183 9.747 1.00 . A A . 32 ASN C 1 1
4 5120 1 1 32 ASN CA C -2.199 7.014 10.179 1.00 . A A . 32 ASN CA 1 1
4 5121 1 1 32 ASN CB C -1.953 6.823 11.681 1.00 . A A . 32 ASN CB 1 1
4 5122 1 1 32 ASN CG C -0.834 7.698 12.222 1.00 . A A . 32 ASN CG 1 1
4 5123 1 1 32 ASN H H -3.176 8.886 10.322 1.00 . A A . 32 ASN H 1 1
4 5124 1 1 32 ASN HA H -1.326 6.692 9.628 1.00 . A A . 32 ASN HA 1 1
4 5125 1 1 32 ASN HB2 H -2.857 7.065 12.215 1.00 . A A . 32 ASN HB2 1 1
4 5126 1 1 32 ASN HD21 H 0.312 6.102 12.507 1.00 . A A . 32 ASN HD21 1 1
4 5127 1 1 32 ASN HD22 H 1.013 7.625 12.946 1.00 . A A . 32 ASN HD22 1 1
4 5128 1 1 32 ASN N N -2.441 8.417 9.867 1.00 . A A . 32 ASN N 1 1
4 5129 1 1 32 ASN ND2 N 0.272 7.080 12.597 1.00 . A A . 32 ASN ND2 1 1
4 5130 1 1 32 ASN O O -4.542 6.593 9.946 1.00 . A A . 32 ASN O 1 1
4 5131 1 1 32 ASN OD1 O -0.962 8.921 12.302 1.00 . A A . 32 ASN OD1 1 1
4 5132 1 1 33 ILE C C -3.748 2.824 8.269 1.00 . A A . 33 ILE C 1 1
4 5133 1 1 33 ILE CA C -4.218 4.255 8.533 1.00 . A A . 33 ILE CA 1 1
4 5134 1 1 33 ILE CB C -4.755 4.881 7.220 1.00 . A A . 33 ILE CB 1 1
4 5135 1 1 33 ILE CD1 C -7.187 4.280 7.657 1.00 . A A . 33 ILE CD1 1 1
4 5136 1 1 33 ILE CG1 C -6.002 4.145 6.728 1.00 . A A . 33 ILE CG1 1 1
4 5137 1 1 33 ILE CG2 C -3.681 4.894 6.138 1.00 . A A . 33 ILE CG2 1 1
4 5138 1 1 33 ILE H H -2.209 4.823 8.885 1.00 . A A . 33 ILE H 1 1
4 5139 1 1 33 ILE HA H -5.022 4.232 9.253 1.00 . A A . 33 ILE HA 1 1
4 5140 1 1 33 ILE HB H -5.019 5.907 7.430 1.00 . A A . 33 ILE HB 1 1
4 5141 1 1 33 ILE HD11 H -6.997 5.068 8.371 1.00 . A A . 33 ILE HD11 1 1
4 5142 1 1 33 ILE HD12 H -8.069 4.520 7.082 1.00 . A A . 33 ILE HD12 1 1
4 5143 1 1 33 ILE HD13 H -7.342 3.349 8.181 1.00 . A A . 33 ILE HD13 1 1
4 5144 1 1 33 ILE HG12 H -6.289 4.538 5.765 1.00 . A A . 33 ILE HG12 1 1
4 5145 1 1 33 ILE HG21 H -4.032 4.347 5.275 1.00 . A A . 33 ILE HG21 1 1
4 5146 1 1 33 ILE HG22 H -3.469 5.914 5.854 1.00 . A A . 33 ILE HG22 1 1
4 5147 1 1 33 ILE HG23 H -2.781 4.431 6.517 1.00 . A A . 33 ILE HG23 1 1
4 5148 1 1 33 ILE N N -3.143 5.065 9.082 1.00 . A A . 33 ILE N 1 1
4 5149 1 1 33 ILE O O -2.584 2.597 7.932 1.00 . A A . 33 ILE O 1 1
4 5150 1 1 34 ASP C C -5.275 -0.082 7.090 1.00 . A A . 34 ASP C 1 1
4 5151 1 1 34 ASP CA C -4.347 0.468 8.158 1.00 . A A . 34 ASP CA 1 1
4 5152 1 1 34 ASP CB C -4.429 -0.418 9.411 1.00 . A A . 34 ASP CB 1 1
4 5153 1 1 34 ASP CG C -5.743 -0.310 10.175 1.00 . A A . 34 ASP CG 1 1
4 5154 1 1 34 ASP H H -5.558 2.103 8.720 1.00 . A A . 34 ASP H 1 1
4 5155 1 1 34 ASP HA H -3.337 0.429 7.778 1.00 . A A . 34 ASP HA 1 1
4 5156 1 1 34 ASP HB2 H -4.312 -1.447 9.106 1.00 . A A . 34 ASP HB2 1 1
4 5157 1 1 34 ASP N N -4.649 1.865 8.435 1.00 . A A . 34 ASP N 1 1
4 5158 1 1 34 ASP O O -6.467 0.225 7.064 1.00 . A A . 34 ASP O 1 1
4 5159 1 1 34 ASP OD1 O -6.509 0.650 9.954 1.00 . A A . 34 ASP OD1 1 1
4 5160 1 1 34 ASP OD2 O -6.001 -1.185 11.033 1.00 . A A . 34 ASP OD2 1 1
4 5161 1 1 35 VAL C C -5.294 -3.021 5.141 1.00 . A A . 35 VAL C 1 1
4 5162 1 1 35 VAL CA C -5.513 -1.514 5.152 1.00 . A A . 35 VAL CA 1 1
4 5163 1 1 35 VAL CB C -5.134 -0.950 3.761 1.00 . A A . 35 VAL CB 1 1
4 5164 1 1 35 VAL CG1 C -6.133 -1.406 2.706 1.00 . A A . 35 VAL CG1 1 1
4 5165 1 1 35 VAL CG2 C -5.035 0.568 3.789 1.00 . A A . 35 VAL CG2 1 1
4 5166 1 1 35 VAL H H -3.774 -1.126 6.296 1.00 . A A . 35 VAL H 1 1
4 5167 1 1 35 VAL HA H -6.557 -1.306 5.337 1.00 . A A . 35 VAL HA 1 1
4 5168 1 1 35 VAL HB H -4.165 -1.344 3.493 1.00 . A A . 35 VAL HB 1 1
4 5169 1 1 35 VAL HG11 H -5.756 -1.164 1.724 1.00 . A A . 35 VAL HG11 1 1
4 5170 1 1 35 VAL HG12 H -6.276 -2.475 2.785 1.00 . A A . 35 VAL HG12 1 1
4 5171 1 1 35 VAL HG13 H -7.076 -0.905 2.863 1.00 . A A . 35 VAL HG13 1 1
4 5172 1 1 35 VAL HG21 H -5.825 0.970 4.409 1.00 . A A . 35 VAL HG21 1 1
4 5173 1 1 35 VAL HG22 H -4.077 0.858 4.194 1.00 . A A . 35 VAL HG22 1 1
4 5174 1 1 35 VAL HG23 H -5.134 0.953 2.785 1.00 . A A . 35 VAL HG23 1 1
4 5175 1 1 35 VAL N N -4.729 -0.903 6.213 1.00 . A A . 35 VAL N 1 1
4 5176 1 1 35 VAL O O -4.198 -3.487 4.836 1.00 . A A . 35 VAL O 1 1
4 5177 1 1 36 VAL C C -6.939 -5.815 4.262 1.00 . A A . 36 VAL C 1 1
4 5178 1 1 36 VAL CA C -6.240 -5.229 5.488 1.00 . A A . 36 VAL CA 1 1
4 5179 1 1 36 VAL CB C -6.839 -5.829 6.783 1.00 . A A . 36 VAL CB 1 1
4 5180 1 1 36 VAL CG1 C -8.312 -5.477 6.924 1.00 . A A . 36 VAL CG1 1 1
4 5181 1 1 36 VAL CG2 C -6.638 -7.336 6.826 1.00 . A A . 36 VAL CG2 1 1
4 5182 1 1 36 VAL H H -7.166 -3.342 5.748 1.00 . A A . 36 VAL H 1 1
4 5183 1 1 36 VAL HA H -5.192 -5.495 5.446 1.00 . A A . 36 VAL HA 1 1
4 5184 1 1 36 VAL HB H -6.314 -5.399 7.624 1.00 . A A . 36 VAL HB 1 1
4 5185 1 1 36 VAL HG11 H -8.724 -5.987 7.783 1.00 . A A . 36 VAL HG11 1 1
4 5186 1 1 36 VAL HG12 H -8.417 -4.410 7.054 1.00 . A A . 36 VAL HG12 1 1
4 5187 1 1 36 VAL HG13 H -8.843 -5.784 6.034 1.00 . A A . 36 VAL HG13 1 1
4 5188 1 1 36 VAL HG21 H -7.519 -7.806 7.238 1.00 . A A . 36 VAL HG21 1 1
4 5189 1 1 36 VAL HG22 H -6.466 -7.706 5.825 1.00 . A A . 36 VAL HG22 1 1
4 5190 1 1 36 VAL HG23 H -5.783 -7.568 7.446 1.00 . A A . 36 VAL HG23 1 1
4 5191 1 1 36 VAL N N -6.328 -3.774 5.479 1.00 . A A . 36 VAL N 1 1
4 5192 1 1 36 VAL O O -8.005 -5.342 3.853 1.00 . A A . 36 VAL O 1 1
4 5193 1 1 37 PHE C C -6.224 -8.755 2.183 1.00 . A A . 37 PHE C 1 1
4 5194 1 1 37 PHE CA C -6.760 -7.344 2.370 1.00 . A A . 37 PHE CA 1 1
4 5195 1 1 37 PHE CB C -6.358 -6.468 1.177 1.00 . A A . 37 PHE CB 1 1
4 5196 1 1 37 PHE CD1 C -3.887 -6.753 0.782 1.00 . A A . 37 PHE CD1 1 1
4 5197 1 1 37 PHE CD2 C -4.659 -4.709 1.737 1.00 . A A . 37 PHE CD2 1 1
4 5198 1 1 37 PHE CE1 C -2.589 -6.287 0.836 1.00 . A A . 37 PHE CE1 1 1
4 5199 1 1 37 PHE CE2 C -3.363 -4.240 1.792 1.00 . A A . 37 PHE CE2 1 1
4 5200 1 1 37 PHE CG C -4.938 -5.970 1.233 1.00 . A A . 37 PHE CG 1 1
4 5201 1 1 37 PHE CZ C -2.326 -5.030 1.341 1.00 . A A . 37 PHE CZ 1 1
4 5202 1 1 37 PHE H H -5.383 -7.030 3.944 1.00 . A A . 37 PHE H 1 1
4 5203 1 1 37 PHE HA H -7.839 -7.388 2.423 1.00 . A A . 37 PHE HA 1 1
4 5204 1 1 37 PHE HB2 H -6.472 -7.042 0.265 1.00 . A A . 37 PHE HB2 1 1
4 5205 1 1 37 PHE HD1 H -4.088 -7.736 0.384 1.00 . A A . 37 PHE HD1 1 1
4 5206 1 1 37 PHE HD2 H -5.470 -4.090 2.092 1.00 . A A . 37 PHE HD2 1 1
4 5207 1 1 37 PHE HE1 H -1.778 -6.906 0.482 1.00 . A A . 37 PHE HE1 1 1
4 5208 1 1 37 PHE HE2 H -3.160 -3.258 2.192 1.00 . A A . 37 PHE HE2 1 1
4 5209 1 1 37 PHE HZ H -1.309 -4.666 1.384 1.00 . A A . 37 PHE HZ 1 1
4 5210 1 1 37 PHE N N -6.274 -6.765 3.616 1.00 . A A . 37 PHE N 1 1
4 5211 1 1 37 PHE O O -5.130 -9.091 2.644 1.00 . A A . 37 PHE O 1 1
4 5212 1 1 38 GLU C C -6.136 -11.046 -0.219 1.00 . A A . 38 GLU C 1 1
4 5213 1 1 38 GLU CA C -6.596 -10.941 1.228 1.00 . A A . 38 GLU CA 1 1
4 5214 1 1 38 GLU CB C -7.753 -11.898 1.506 1.00 . A A . 38 GLU CB 1 1
4 5215 1 1 38 GLU CD C -8.482 -14.263 1.987 1.00 . A A . 38 GLU CD 1 1
4 5216 1 1 38 GLU CG C -7.331 -13.353 1.619 1.00 . A A . 38 GLU CG 1 1
4 5217 1 1 38 GLU H H -7.860 -9.254 1.160 1.00 . A A . 38 GLU H 1 1
4 5218 1 1 38 GLU HA H -5.769 -11.183 1.879 1.00 . A A . 38 GLU HA 1 1
4 5219 1 1 38 GLU HB2 H -8.229 -11.612 2.432 1.00 . A A . 38 GLU HB2 1 1
4 5220 1 1 38 GLU HG2 H -6.930 -13.673 0.668 1.00 . A A . 38 GLU HG2 1 1
4 5221 1 1 38 GLU N N -6.998 -9.579 1.502 1.00 . A A . 38 GLU N 1 1
4 5222 1 1 38 GLU O O -6.624 -10.314 -1.086 1.00 . A A . 38 GLU O 1 1
4 5223 1 1 38 GLU OE1 O -9.640 -13.793 1.994 1.00 . A A . 38 GLU OE1 1 1
4 5224 1 1 38 GLU OE2 O -8.237 -15.450 2.275 1.00 . A A . 38 GLU OE2 1 1
4 5225 1 1 39 LEU C C -5.419 -12.435 -2.807 1.00 . A A . 39 LEU C 1 1
4 5226 1 1 39 LEU CA C -4.458 -11.901 -1.752 1.00 . A A . 39 LEU CA 1 1
4 5227 1 1 39 LEU CB C -3.196 -12.772 -1.694 1.00 . A A . 39 LEU CB 1 1
4 5228 1 1 39 LEU CD1 C -1.586 -10.836 -1.688 1.00 . A A . 39 LEU CD1 1 1
4 5229 1 1 39 LEU CD2 C -2.219 -11.902 0.469 1.00 . A A . 39 LEU CD2 1 1
4 5230 1 1 39 LEU CG C -1.972 -12.139 -1.012 1.00 . A A . 39 LEU CG 1 1
4 5231 1 1 39 LEU H H -4.687 -12.306 0.308 1.00 . A A . 39 LEU H 1 1
4 5232 1 1 39 LEU HA H -4.169 -10.897 -2.029 1.00 . A A . 39 LEU HA 1 1
4 5233 1 1 39 LEU HB2 H -3.440 -13.682 -1.166 1.00 . A A . 39 LEU HB2 1 1
4 5234 1 1 39 LEU HD11 H -2.179 -10.032 -1.280 1.00 . A A . 39 LEU HD11 1 1
4 5235 1 1 39 LEU HD12 H -0.540 -10.639 -1.508 1.00 . A A . 39 LEU HD12 1 1
4 5236 1 1 39 LEU HD13 H -1.762 -10.912 -2.750 1.00 . A A . 39 LEU HD13 1 1
4 5237 1 1 39 LEU HD21 H -2.907 -11.078 0.592 1.00 . A A . 39 LEU HD21 1 1
4 5238 1 1 39 LEU HD22 H -2.643 -12.791 0.911 1.00 . A A . 39 LEU HD22 1 1
4 5239 1 1 39 LEU HD23 H -1.285 -11.667 0.959 1.00 . A A . 39 LEU HD23 1 1
4 5240 1 1 39 LEU HG H -1.134 -12.812 -1.106 1.00 . A A . 39 LEU HG 1 1
4 5241 1 1 39 LEU N N -5.092 -11.828 -0.443 1.00 . A A . 39 LEU N 1 1
4 5242 1 1 39 LEU O O -6.019 -13.500 -2.644 1.00 . A A . 39 LEU O 1 1
4 5243 1 1 40 GLY C C -7.896 -11.881 -4.630 1.00 . A A . 40 GLY C 1 1
4 5244 1 1 40 GLY CA C -6.433 -12.058 -4.973 1.00 . A A . 40 GLY CA 1 1
4 5245 1 1 40 GLY H H -5.061 -10.828 -3.940 1.00 . A A . 40 GLY H 1 1
4 5246 1 1 40 GLY HA2 H -6.200 -11.451 -5.836 1.00 . A A . 40 GLY HA2 1 1
4 5247 1 1 40 GLY HA3 H -6.254 -13.095 -5.219 1.00 . A A . 40 GLY HA3 1 1
4 5248 1 1 40 GLY N N -5.557 -11.677 -3.886 1.00 . A A . 40 GLY N 1 1
4 5249 1 1 40 GLY O O -8.755 -12.574 -5.177 1.00 . A A . 40 GLY O 1 1
4 5250 1 1 41 VAL C C -9.948 -9.206 -3.807 1.00 . A A . 41 VAL C 1 1
4 5251 1 1 41 VAL CA C -9.575 -10.629 -3.415 1.00 . A A . 41 VAL CA 1 1
4 5252 1 1 41 VAL CB C -9.819 -10.842 -1.901 1.00 . A A . 41 VAL CB 1 1
4 5253 1 1 41 VAL CG1 C -11.248 -10.476 -1.516 1.00 . A A . 41 VAL CG1 1 1
4 5254 1 1 41 VAL CG2 C -9.521 -12.283 -1.512 1.00 . A A . 41 VAL CG2 1 1
4 5255 1 1 41 VAL H H -7.477 -10.354 -3.403 1.00 . A A . 41 VAL H 1 1
4 5256 1 1 41 VAL HA H -10.208 -11.316 -3.960 1.00 . A A . 41 VAL HA 1 1
4 5257 1 1 41 VAL HB H -9.146 -10.199 -1.354 1.00 . A A . 41 VAL HB 1 1
4 5258 1 1 41 VAL HG11 H -11.573 -9.625 -2.097 1.00 . A A . 41 VAL HG11 1 1
4 5259 1 1 41 VAL HG12 H -11.902 -11.313 -1.714 1.00 . A A . 41 VAL HG12 1 1
4 5260 1 1 41 VAL HG13 H -11.287 -10.230 -0.465 1.00 . A A . 41 VAL HG13 1 1
4 5261 1 1 41 VAL HG21 H -9.881 -12.947 -2.285 1.00 . A A . 41 VAL HG21 1 1
4 5262 1 1 41 VAL HG22 H -8.455 -12.411 -1.396 1.00 . A A . 41 VAL HG22 1 1
4 5263 1 1 41 VAL HG23 H -10.015 -12.515 -0.580 1.00 . A A . 41 VAL HG23 1 1
4 5264 1 1 41 VAL N N -8.196 -10.913 -3.778 1.00 . A A . 41 VAL N 1 1
4 5265 1 1 41 VAL O O -9.160 -8.278 -3.629 1.00 . A A . 41 VAL O 1 1
4 5266 1 1 42 ASP C C -12.651 -7.260 -3.655 1.00 . A A . 42 ASP C 1 1
4 5267 1 1 42 ASP CA C -11.670 -7.739 -4.710 1.00 . A A . 42 ASP CA 1 1
4 5268 1 1 42 ASP CB C -12.372 -7.806 -6.069 1.00 . A A . 42 ASP CB 1 1
4 5269 1 1 42 ASP CG C -13.057 -6.503 -6.428 1.00 . A A . 42 ASP CG 1 1
4 5270 1 1 42 ASP H H -11.736 -9.837 -4.431 1.00 . A A . 42 ASP H 1 1
4 5271 1 1 42 ASP HA H -10.839 -7.049 -4.763 1.00 . A A . 42 ASP HA 1 1
4 5272 1 1 42 ASP HB2 H -11.644 -8.030 -6.835 1.00 . A A . 42 ASP HB2 1 1
4 5273 1 1 42 ASP N N -11.156 -9.048 -4.330 1.00 . A A . 42 ASP N 1 1
4 5274 1 1 42 ASP O O -13.394 -8.064 -3.084 1.00 . A A . 42 ASP O 1 1
4 5275 1 1 42 ASP OD1 O -12.355 -5.503 -6.670 1.00 . A A . 42 ASP OD1 1 1
4 5276 1 1 42 ASP OD2 O -14.307 -6.471 -6.456 1.00 . A A . 42 ASP OD2 1 1
4 5277 1 1 43 PHE C C -13.430 -3.927 -2.290 1.00 . A A . 43 PHE C 1 1
4 5278 1 1 43 PHE CA C -13.353 -5.445 -2.210 1.00 . A A . 43 PHE CA 1 1
4 5279 1 1 43 PHE CB C -12.727 -5.871 -0.872 1.00 . A A . 43 PHE CB 1 1
4 5280 1 1 43 PHE CD1 C -10.944 -4.210 -0.247 1.00 . A A . 43 PHE CD1 1 1
4 5281 1 1 43 PHE CD2 C -10.266 -6.332 -1.102 1.00 . A A . 43 PHE CD2 1 1
4 5282 1 1 43 PHE CE1 C -9.622 -3.830 -0.131 1.00 . A A . 43 PHE CE1 1 1
4 5283 1 1 43 PHE CE2 C -8.945 -5.956 -0.992 1.00 . A A . 43 PHE CE2 1 1
4 5284 1 1 43 PHE CG C -11.282 -5.464 -0.733 1.00 . A A . 43 PHE CG 1 1
4 5285 1 1 43 PHE CZ C -8.621 -4.704 -0.507 1.00 . A A . 43 PHE CZ 1 1
4 5286 1 1 43 PHE H H -11.891 -5.416 -3.735 1.00 . A A . 43 PHE H 1 1
4 5287 1 1 43 PHE HA H -14.352 -5.853 -2.278 1.00 . A A . 43 PHE HA 1 1
4 5288 1 1 43 PHE HB2 H -13.280 -5.419 -0.064 1.00 . A A . 43 PHE HB2 1 1
4 5289 1 1 43 PHE HD1 H -11.727 -3.526 0.047 1.00 . A A . 43 PHE HD1 1 1
4 5290 1 1 43 PHE HD2 H -10.515 -7.311 -1.480 1.00 . A A . 43 PHE HD2 1 1
4 5291 1 1 43 PHE HE1 H -9.370 -2.851 0.249 1.00 . A A . 43 PHE HE1 1 1
4 5292 1 1 43 PHE HE2 H -8.163 -6.643 -1.287 1.00 . A A . 43 PHE HE2 1 1
4 5293 1 1 43 PHE HZ H -7.585 -4.408 -0.420 1.00 . A A . 43 PHE HZ 1 1
4 5294 1 1 43 PHE N N -12.568 -5.986 -3.308 1.00 . A A . 43 PHE N 1 1
4 5295 1 1 43 PHE O O -12.500 -3.271 -2.764 1.00 . A A . 43 PHE O 1 1
4 5296 1 1 44 ALA C C -14.355 -1.558 -0.160 1.00 . A A . 44 ALA C 1 1
4 5297 1 1 44 ALA CA C -14.633 -1.940 -1.603 1.00 . A A . 44 ALA CA 1 1
4 5298 1 1 44 ALA CB C -16.026 -1.490 -2.018 1.00 . A A . 44 ALA CB 1 1
4 5299 1 1 44 ALA H H -15.169 -3.960 -1.312 1.00 . A A . 44 ALA H 1 1
4 5300 1 1 44 ALA HA H -13.906 -1.465 -2.249 1.00 . A A . 44 ALA HA 1 1
4 5301 1 1 44 ALA HB1 H -16.693 -2.341 -2.026 1.00 . A A . 44 ALA HB1 1 1
4 5302 1 1 44 ALA HB2 H -16.391 -0.755 -1.316 1.00 . A A . 44 ALA HB2 1 1
4 5303 1 1 44 ALA HB3 H -15.987 -1.056 -3.005 1.00 . A A . 44 ALA HB3 1 1
4 5304 1 1 44 ALA N N -14.497 -3.377 -1.736 1.00 . A A . 44 ALA N 1 1
4 5305 1 1 44 ALA O O -14.824 -2.235 0.759 1.00 . A A . 44 ALA O 1 1
4 5306 1 1 45 TYR C C -12.931 1.254 1.571 1.00 . A A . 45 TYR C 1 1
4 5307 1 1 45 TYR CA C -13.055 -0.250 1.393 1.00 . A A . 45 TYR CA 1 1
4 5308 1 1 45 TYR CB C -11.711 -0.917 1.695 1.00 . A A . 45 TYR CB 1 1
4 5309 1 1 45 TYR CD1 C -12.385 -1.335 4.089 1.00 . A A . 45 TYR CD1 1 1
4 5310 1 1 45 TYR CD2 C -10.115 -0.769 3.643 1.00 . A A . 45 TYR CD2 1 1
4 5311 1 1 45 TYR CE1 C -12.107 -1.415 5.438 1.00 . A A . 45 TYR CE1 1 1
4 5312 1 1 45 TYR CE2 C -9.829 -0.848 4.993 1.00 . A A . 45 TYR CE2 1 1
4 5313 1 1 45 TYR CG C -11.397 -1.010 3.170 1.00 . A A . 45 TYR CG 1 1
4 5314 1 1 45 TYR CZ C -10.828 -1.170 5.884 1.00 . A A . 45 TYR CZ 1 1
4 5315 1 1 45 TYR H H -13.048 -0.150 -0.721 1.00 . A A . 45 TYR H 1 1
4 5316 1 1 45 TYR HA H -13.796 -0.624 2.085 1.00 . A A . 45 TYR HA 1 1
4 5317 1 1 45 TYR HB2 H -11.712 -1.918 1.291 1.00 . A A . 45 TYR HB2 1 1
4 5318 1 1 45 TYR HD1 H -13.388 -1.528 3.735 1.00 . A A . 45 TYR HD1 1 1
4 5319 1 1 45 TYR HD2 H -9.335 -0.513 2.942 1.00 . A A . 45 TYR HD2 1 1
4 5320 1 1 45 TYR HE1 H -12.891 -1.667 6.137 1.00 . A A . 45 TYR HE1 1 1
4 5321 1 1 45 TYR HE2 H -8.826 -0.656 5.344 1.00 . A A . 45 TYR HE2 1 1
4 5322 1 1 45 TYR HH H -9.672 -1.637 7.354 1.00 . A A . 45 TYR HH 1 1
4 5323 1 1 45 TYR N N -13.487 -0.583 0.047 1.00 . A A . 45 TYR N 1 1
4 5324 1 1 45 TYR O O -12.375 1.950 0.718 1.00 . A A . 45 TYR O 1 1
4 5325 1 1 45 TYR OH O -10.550 -1.239 7.229 1.00 . A A . 45 TYR OH 1 1
4 5326 1 1 46 SER C C -12.235 3.367 4.071 1.00 . A A . 46 SER C 1 1
4 5327 1 1 46 SER CA C -13.325 3.142 3.031 1.00 . A A . 46 SER CA 1 1
4 5328 1 1 46 SER CB C -14.673 3.650 3.550 1.00 . A A . 46 SER CB 1 1
4 5329 1 1 46 SER H H -13.830 1.124 3.348 1.00 . A A . 46 SER H 1 1
4 5330 1 1 46 SER HA H -13.067 3.680 2.130 1.00 . A A . 46 SER HA 1 1
4 5331 1 1 46 SER HB2 H -15.403 3.601 2.756 1.00 . A A . 46 SER HB2 1 1
4 5332 1 1 46 SER HG H -14.491 4.991 4.971 1.00 . A A . 46 SER HG 1 1
4 5333 1 1 46 SER N N -13.416 1.738 2.700 1.00 . A A . 46 SER N 1 1
4 5334 1 1 46 SER O O -12.174 2.673 5.092 1.00 . A A . 46 SER O 1 1
4 5335 1 1 46 SER OG O -14.584 4.991 4.005 1.00 . A A . 46 SER OG 1 1
4 5336 1 1 47 LEU C C -10.403 6.082 5.194 1.00 . A A . 47 LEU C 1 1
4 5337 1 1 47 LEU CA C -10.266 4.653 4.689 1.00 . A A . 47 LEU CA 1 1
4 5338 1 1 47 LEU CB C -8.923 4.485 3.976 1.00 . A A . 47 LEU CB 1 1
4 5339 1 1 47 LEU CD1 C -7.346 3.058 2.659 1.00 . A A . 47 LEU CD1 1 1
4 5340 1 1 47 LEU CD2 C -8.363 2.180 4.769 1.00 . A A . 47 LEU CD2 1 1
4 5341 1 1 47 LEU CG C -8.581 3.060 3.548 1.00 . A A . 47 LEU CG 1 1
4 5342 1 1 47 LEU H H -11.459 4.816 2.951 1.00 . A A . 47 LEU H 1 1
4 5343 1 1 47 LEU HA H -10.308 3.978 5.531 1.00 . A A . 47 LEU HA 1 1
4 5344 1 1 47 LEU HB2 H -8.937 5.106 3.091 1.00 . A A . 47 LEU HB2 1 1
4 5345 1 1 47 LEU HD11 H -6.760 2.173 2.859 1.00 . A A . 47 LEU HD11 1 1
4 5346 1 1 47 LEU HD12 H -7.646 3.063 1.623 1.00 . A A . 47 LEU HD12 1 1
4 5347 1 1 47 LEU HD13 H -6.752 3.936 2.866 1.00 . A A . 47 LEU HD13 1 1
4 5348 1 1 47 LEU HD21 H -8.887 2.601 5.613 1.00 . A A . 47 LEU HD21 1 1
4 5349 1 1 47 LEU HD22 H -8.739 1.187 4.569 1.00 . A A . 47 LEU HD22 1 1
4 5350 1 1 47 LEU HD23 H -7.308 2.125 4.989 1.00 . A A . 47 LEU HD23 1 1
4 5351 1 1 47 LEU HG H -9.404 2.650 2.981 1.00 . A A . 47 LEU HG 1 1
4 5352 1 1 47 LEU N N -11.362 4.319 3.793 1.00 . A A . 47 LEU N 1 1
4 5353 1 1 47 LEU O O -10.736 6.990 4.425 1.00 . A A . 47 LEU O 1 1
4 5354 1 1 48 ALA C C -11.654 8.203 6.920 1.00 . A A . 48 ALA C 1 1
4 5355 1 1 48 ALA CA C -10.294 7.556 7.161 1.00 . A A . 48 ALA CA 1 1
4 5356 1 1 48 ALA CB C -9.171 8.477 6.698 1.00 . A A . 48 ALA CB 1 1
4 5357 1 1 48 ALA H H -9.991 5.461 7.048 1.00 . A A . 48 ALA H 1 1
4 5358 1 1 48 ALA HA H -10.173 7.392 8.223 1.00 . A A . 48 ALA HA 1 1
4 5359 1 1 48 ALA HB1 H -8.839 8.175 5.716 1.00 . A A . 48 ALA HB1 1 1
4 5360 1 1 48 ALA HB2 H -9.537 9.494 6.656 1.00 . A A . 48 ALA HB2 1 1
4 5361 1 1 48 ALA HB3 H -8.346 8.417 7.391 1.00 . A A . 48 ALA HB3 1 1
4 5362 1 1 48 ALA N N -10.196 6.253 6.498 1.00 . A A . 48 ALA N 1 1
4 5363 1 1 48 ALA O O -11.771 9.430 6.880 1.00 . A A . 48 ALA O 1 1
4 5364 1 1 49 ASP C C -14.103 8.796 5.350 1.00 . A A . 49 ASP C 1 1
4 5365 1 1 49 ASP CA C -14.045 7.794 6.497 1.00 . A A . 49 ASP CA 1 1
4 5366 1 1 49 ASP CB C -14.676 8.408 7.754 1.00 . A A . 49 ASP CB 1 1
4 5367 1 1 49 ASP CG C -14.965 7.389 8.841 1.00 . A A . 49 ASP CG 1 1
4 5368 1 1 49 ASP H H -12.485 6.395 6.793 1.00 . A A . 49 ASP H 1 1
4 5369 1 1 49 ASP HA H -14.616 6.920 6.215 1.00 . A A . 49 ASP HA 1 1
4 5370 1 1 49 ASP HB2 H -14.002 9.149 8.158 1.00 . A A . 49 ASP HB2 1 1
4 5371 1 1 49 ASP N N -12.670 7.356 6.751 1.00 . A A . 49 ASP N 1 1
4 5372 1 1 49 ASP O O -14.822 9.799 5.422 1.00 . A A . 49 ASP O 1 1
4 5373 1 1 49 ASP OD1 O -14.545 6.219 8.709 1.00 . A A . 49 ASP OD1 1 1
4 5374 1 1 49 ASP OD2 O -15.606 7.758 9.847 1.00 . A A . 49 ASP OD2 1 1
4 5375 1 1 50 GLY C C -12.851 8.815 1.894 1.00 . A A . 50 GLY C 1 1
4 5376 1 1 50 GLY CA C -13.266 9.470 3.197 1.00 . A A . 50 GLY CA 1 1
4 5377 1 1 50 GLY H H -12.738 7.755 4.318 1.00 . A A . 50 GLY H 1 1
4 5378 1 1 50 GLY HA2 H -14.243 9.912 3.064 1.00 . A A . 50 GLY HA2 1 1
4 5379 1 1 50 GLY HA3 H -12.559 10.253 3.434 1.00 . A A . 50 GLY HA3 1 1
4 5380 1 1 50 GLY N N -13.319 8.546 4.308 1.00 . A A . 50 GLY N 1 1
4 5381 1 1 50 GLY O O -13.564 8.913 0.898 1.00 . A A . 50 GLY O 1 1
4 5382 1 1 51 THR C C -11.988 6.217 0.438 1.00 . A A . 51 THR C 1 1
4 5383 1 1 51 THR CA C -11.225 7.516 0.664 1.00 . A A . 51 THR CA 1 1
4 5384 1 1 51 THR CB C -9.708 7.226 0.715 1.00 . A A . 51 THR CB 1 1
4 5385 1 1 51 THR CG2 C -8.943 8.425 1.257 1.00 . A A . 51 THR CG2 1 1
4 5386 1 1 51 THR H H -11.155 8.112 2.698 1.00 . A A . 51 THR H 1 1
4 5387 1 1 51 THR HA H -11.417 8.184 -0.164 1.00 . A A . 51 THR HA 1 1
4 5388 1 1 51 THR HB H -9.361 7.022 -0.288 1.00 . A A . 51 THR HB 1 1
4 5389 1 1 51 THR HG1 H -10.178 5.469 1.475 1.00 . A A . 51 THR HG1 1 1
4 5390 1 1 51 THR HG21 H -8.591 8.207 2.255 1.00 . A A . 51 THR HG21 1 1
4 5391 1 1 51 THR HG22 H -9.596 9.284 1.285 1.00 . A A . 51 THR HG22 1 1
4 5392 1 1 51 THR HG23 H -8.100 8.634 0.617 1.00 . A A . 51 THR HG23 1 1
4 5393 1 1 51 THR N N -11.699 8.160 1.881 1.00 . A A . 51 THR N 1 1
4 5394 1 1 51 THR O O -12.115 5.409 1.355 1.00 . A A . 51 THR O 1 1
4 5395 1 1 51 THR OG1 O -9.443 6.090 1.540 1.00 . A A . 51 THR OG1 1 1
4 5396 1 1 52 GLU C C -12.543 4.069 -2.240 1.00 . A A . 52 GLU C 1 1
4 5397 1 1 52 GLU CA C -13.197 4.780 -1.078 1.00 . A A . 52 GLU CA 1 1
4 5398 1 1 52 GLU CB C -14.661 5.074 -1.414 1.00 . A A . 52 GLU CB 1 1
4 5399 1 1 52 GLU CD C -16.909 5.893 -0.608 1.00 . A A . 52 GLU CD 1 1
4 5400 1 1 52 GLU CG C -15.442 5.708 -0.275 1.00 . A A . 52 GLU CG 1 1
4 5401 1 1 52 GLU H H -12.291 6.635 -1.498 1.00 . A A . 52 GLU H 1 1
4 5402 1 1 52 GLU HA H -13.152 4.142 -0.206 1.00 . A A . 52 GLU HA 1 1
4 5403 1 1 52 GLU HB2 H -14.694 5.746 -2.259 1.00 . A A . 52 GLU HB2 1 1
4 5404 1 1 52 GLU HG2 H -15.363 5.074 0.595 1.00 . A A . 52 GLU HG2 1 1
4 5405 1 1 52 GLU N N -12.470 5.997 -0.777 1.00 . A A . 52 GLU N 1 1
4 5406 1 1 52 GLU O O -12.760 4.428 -3.397 1.00 . A A . 52 GLU O 1 1
4 5407 1 1 52 GLU OE1 O -17.624 4.883 -0.767 1.00 . A A . 52 GLU OE1 1 1
4 5408 1 1 52 GLU OE2 O -17.354 7.053 -0.719 1.00 . A A . 52 GLU OE2 1 1
4 5409 1 1 53 LEU C C -11.681 0.948 -3.095 1.00 . A A . 53 LEU C 1 1
4 5410 1 1 53 LEU CA C -11.034 2.318 -2.942 1.00 . A A . 53 LEU CA 1 1
4 5411 1 1 53 LEU CB C -9.546 2.141 -2.611 1.00 . A A . 53 LEU CB 1 1
4 5412 1 1 53 LEU CD1 C -8.862 4.500 -2.078 1.00 . A A . 53 LEU CD1 1 1
4 5413 1 1 53 LEU CD2 C -7.174 2.881 -2.943 1.00 . A A . 53 LEU CD2 1 1
4 5414 1 1 53 LEU CG C -8.632 3.310 -2.994 1.00 . A A . 53 LEU CG 1 1
4 5415 1 1 53 LEU H H -11.563 2.886 -0.981 1.00 . A A . 53 LEU H 1 1
4 5416 1 1 53 LEU HA H -11.126 2.857 -3.873 1.00 . A A . 53 LEU HA 1 1
4 5417 1 1 53 LEU HB2 H -9.455 1.980 -1.547 1.00 . A A . 53 LEU HB2 1 1
4 5418 1 1 53 LEU HD11 H -9.836 4.417 -1.619 1.00 . A A . 53 LEU HD11 1 1
4 5419 1 1 53 LEU HD12 H -8.102 4.516 -1.311 1.00 . A A . 53 LEU HD12 1 1
4 5420 1 1 53 LEU HD13 H -8.812 5.412 -2.655 1.00 . A A . 53 LEU HD13 1 1
4 5421 1 1 53 LEU HD21 H -6.878 2.736 -1.915 1.00 . A A . 53 LEU HD21 1 1
4 5422 1 1 53 LEU HD22 H -7.053 1.957 -3.488 1.00 . A A . 53 LEU HD22 1 1
4 5423 1 1 53 LEU HD23 H -6.558 3.647 -3.391 1.00 . A A . 53 LEU HD23 1 1
4 5424 1 1 53 LEU HG H -8.859 3.614 -4.009 1.00 . A A . 53 LEU HG 1 1
4 5425 1 1 53 LEU N N -11.716 3.091 -1.925 1.00 . A A . 53 LEU N 1 1
4 5426 1 1 53 LEU O O -11.846 0.215 -2.122 1.00 . A A . 53 LEU O 1 1
4 5427 1 1 54 THR C C -11.583 -1.419 -5.591 1.00 . A A . 54 THR C 1 1
4 5428 1 1 54 THR CA C -12.534 -0.720 -4.637 1.00 . A A . 54 THR CA 1 1
4 5429 1 1 54 THR CB C -13.913 -0.607 -5.302 1.00 . A A . 54 THR CB 1 1
4 5430 1 1 54 THR CG2 C -14.615 -1.957 -5.337 1.00 . A A . 54 THR CG2 1 1
4 5431 1 1 54 THR H H -11.829 1.224 -5.059 1.00 . A A . 54 THR H 1 1
4 5432 1 1 54 THR HA H -12.624 -1.288 -3.724 1.00 . A A . 54 THR HA 1 1
4 5433 1 1 54 THR HB H -13.775 -0.261 -6.317 1.00 . A A . 54 THR HB 1 1
4 5434 1 1 54 THR HG1 H -14.170 0.767 -3.914 1.00 . A A . 54 THR HG1 1 1
4 5435 1 1 54 THR HG21 H -14.203 -2.555 -6.136 1.00 . A A . 54 THR HG21 1 1
4 5436 1 1 54 THR HG22 H -15.670 -1.810 -5.504 1.00 . A A . 54 THR HG22 1 1
4 5437 1 1 54 THR HG23 H -14.466 -2.463 -4.395 1.00 . A A . 54 THR HG23 1 1
4 5438 1 1 54 THR N N -12.002 0.596 -4.325 1.00 . A A . 54 THR N 1 1
4 5439 1 1 54 THR O O -11.368 -0.941 -6.701 1.00 . A A . 54 THR O 1 1
4 5440 1 1 54 THR OG1 O -14.715 0.339 -4.582 1.00 . A A . 54 THR OG1 1 1
4 5441 1 1 55 GLY C C -9.446 -4.424 -5.474 1.00 . A A . 55 GLY C 1 1
4 5442 1 1 55 GLY CA C -9.921 -3.079 -5.971 1.00 . A A . 55 GLY CA 1 1
4 5443 1 1 55 GLY H H -11.043 -2.763 -4.204 1.00 . A A . 55 GLY H 1 1
4 5444 1 1 55 GLY HA2 H -10.342 -3.204 -6.957 1.00 . A A . 55 GLY HA2 1 1
4 5445 1 1 55 GLY HA3 H -9.070 -2.416 -6.043 1.00 . A A . 55 GLY HA3 1 1
4 5446 1 1 55 GLY N N -10.912 -2.458 -5.130 1.00 . A A . 55 GLY N 1 1
4 5447 1 1 55 GLY O O -9.638 -4.770 -4.308 1.00 . A A . 55 GLY O 1 1
4 5448 1 1 56 THR C C -6.665 -6.283 -5.884 1.00 . A A . 56 THR C 1 1
4 5449 1 1 56 THR CA C -8.184 -6.434 -6.027 1.00 . A A . 56 THR CA 1 1
4 5450 1 1 56 THR CB C -8.518 -7.495 -7.104 1.00 . A A . 56 THR CB 1 1
4 5451 1 1 56 THR CG2 C -7.920 -7.122 -8.455 1.00 . A A . 56 THR CG2 1 1
4 5452 1 1 56 THR H H -8.640 -4.785 -7.257 1.00 . A A . 56 THR H 1 1
4 5453 1 1 56 THR HA H -8.596 -6.761 -5.082 1.00 . A A . 56 THR HA 1 1
4 5454 1 1 56 THR HB H -9.593 -7.544 -7.211 1.00 . A A . 56 THR HB 1 1
4 5455 1 1 56 THR HG1 H -8.794 -9.390 -6.602 1.00 . A A . 56 THR HG1 1 1
4 5456 1 1 56 THR HG21 H -8.697 -7.113 -9.203 1.00 . A A . 56 THR HG21 1 1
4 5457 1 1 56 THR HG22 H -7.167 -7.848 -8.727 1.00 . A A . 56 THR HG22 1 1
4 5458 1 1 56 THR HG23 H -7.471 -6.144 -8.391 1.00 . A A . 56 THR HG23 1 1
4 5459 1 1 56 THR N N -8.778 -5.150 -6.358 1.00 . A A . 56 THR N 1 1
4 5460 1 1 56 THR O O -6.050 -5.448 -6.559 1.00 . A A . 56 THR O 1 1
4 5461 1 1 56 THR OG1 O -8.039 -8.789 -6.709 1.00 . A A . 56 THR OG1 1 1
4 5462 1 1 57 TRP C C -3.967 -8.265 -4.811 1.00 . A A . 57 TRP C 1 1
4 5463 1 1 57 TRP CA C -4.648 -6.908 -4.678 1.00 . A A . 57 TRP CA 1 1
4 5464 1 1 57 TRP CB C -4.418 -6.362 -3.268 1.00 . A A . 57 TRP CB 1 1
4 5465 1 1 57 TRP CD1 C -2.137 -6.984 -2.293 1.00 . A A . 57 TRP CD1 1 1
4 5466 1 1 57 TRP CD2 C -2.200 -4.966 -3.257 1.00 . A A . 57 TRP CD2 1 1
4 5467 1 1 57 TRP CE2 C -0.903 -5.186 -2.760 1.00 . A A . 57 TRP CE2 1 1
4 5468 1 1 57 TRP CE3 C -2.477 -3.761 -3.907 1.00 . A A . 57 TRP CE3 1 1
4 5469 1 1 57 TRP CG C -2.975 -6.132 -2.950 1.00 . A A . 57 TRP CG 1 1
4 5470 1 1 57 TRP CH2 C -0.184 -3.075 -3.531 1.00 . A A . 57 TRP CH2 1 1
4 5471 1 1 57 TRP CZ2 C 0.114 -4.247 -2.891 1.00 . A A . 57 TRP CZ2 1 1
4 5472 1 1 57 TRP CZ3 C -1.466 -2.828 -4.034 1.00 . A A . 57 TRP CZ3 1 1
4 5473 1 1 57 TRP H H -6.626 -7.608 -4.390 1.00 . A A . 57 TRP H 1 1
4 5474 1 1 57 TRP HA H -4.220 -6.227 -5.396 1.00 . A A . 57 TRP HA 1 1
4 5475 1 1 57 TRP HB2 H -4.939 -5.423 -3.162 1.00 . A A . 57 TRP HB2 1 1
4 5476 1 1 57 TRP HD1 H -2.427 -7.958 -1.926 1.00 . A A . 57 TRP HD1 1 1
4 5477 1 1 57 TRP HE1 H -0.118 -6.846 -1.745 1.00 . A A . 57 TRP HE1 1 1
4 5478 1 1 57 TRP HE3 H -3.457 -3.553 -4.301 1.00 . A A . 57 TRP HE3 1 1
4 5479 1 1 57 TRP HH2 H 0.575 -2.317 -3.654 1.00 . A A . 57 TRP HH2 1 1
4 5480 1 1 57 TRP HZ2 H 1.109 -4.423 -2.507 1.00 . A A . 57 TRP HZ2 1 1
4 5481 1 1 57 TRP HZ3 H -1.663 -1.889 -4.531 1.00 . A A . 57 TRP HZ3 1 1
4 5482 1 1 57 TRP N N -6.078 -7.014 -4.946 1.00 . A A . 57 TRP N 1 1
4 5483 1 1 57 TRP NE1 N -0.891 -6.426 -2.177 1.00 . A A . 57 TRP NE1 1 1
4 5484 1 1 57 TRP O O -4.473 -9.269 -4.311 1.00 . A A . 57 TRP O 1 1
4 5485 1 1 58 THR C C -0.543 -9.250 -5.299 1.00 . A A . 58 THR C 1 1
4 5486 1 1 58 THR CA C -2.021 -9.508 -5.569 1.00 . A A . 58 THR CA 1 1
4 5487 1 1 58 THR CB C -2.160 -10.115 -6.979 1.00 . A A . 58 THR CB 1 1
4 5488 1 1 58 THR CG2 C -3.591 -10.550 -7.250 1.00 . A A . 58 THR CG2 1 1
4 5489 1 1 58 THR H H -2.419 -7.443 -5.780 1.00 . A A . 58 THR H 1 1
4 5490 1 1 58 THR HA H -2.394 -10.224 -4.851 1.00 . A A . 58 THR HA 1 1
4 5491 1 1 58 THR HB H -1.521 -10.984 -7.044 1.00 . A A . 58 THR HB 1 1
4 5492 1 1 58 THR HG1 H -0.938 -8.717 -7.662 1.00 . A A . 58 THR HG1 1 1
4 5493 1 1 58 THR HG21 H -3.609 -11.230 -8.089 1.00 . A A . 58 THR HG21 1 1
4 5494 1 1 58 THR HG22 H -4.193 -9.683 -7.476 1.00 . A A . 58 THR HG22 1 1
4 5495 1 1 58 THR HG23 H -3.986 -11.047 -6.376 1.00 . A A . 58 THR HG23 1 1
4 5496 1 1 58 THR N N -2.794 -8.283 -5.432 1.00 . A A . 58 THR N 1 1
4 5497 1 1 58 THR O O -0.015 -8.186 -5.638 1.00 . A A . 58 THR O 1 1
4 5498 1 1 58 THR OG1 O -1.746 -9.161 -7.966 1.00 . A A . 58 THR OG1 1 1
4 5499 1 1 59 MET C C 2.248 -11.443 -5.028 1.00 . A A . 59 MET C 1 1
4 5500 1 1 59 MET CA C 1.570 -10.167 -4.553 1.00 . A A . 59 MET CA 1 1
4 5501 1 1 59 MET CB C 1.899 -9.923 -3.083 1.00 . A A . 59 MET CB 1 1
4 5502 1 1 59 MET CE C 5.558 -9.680 -1.092 1.00 . A A . 59 MET CE 1 1
4 5503 1 1 59 MET CG C 3.393 -9.899 -2.800 1.00 . A A . 59 MET CG 1 1
4 5504 1 1 59 MET H H -0.326 -11.094 -4.561 1.00 . A A . 59 MET H 1 1
4 5505 1 1 59 MET HA H 1.941 -9.338 -5.138 1.00 . A A . 59 MET HA 1 1
4 5506 1 1 59 MET HB2 H 1.482 -8.973 -2.784 1.00 . A A . 59 MET HB2 1 1
4 5507 1 1 59 MET HE1 H 5.943 -8.694 -0.874 1.00 . A A . 59 MET HE1 1 1
4 5508 1 1 59 MET HE2 H 5.921 -10.377 -0.350 1.00 . A A . 59 MET HE2 1 1
4 5509 1 1 59 MET HE3 H 5.893 -9.988 -2.071 1.00 . A A . 59 MET HE3 1 1
4 5510 1 1 59 MET HG2 H 3.819 -10.840 -3.113 1.00 . A A . 59 MET HG2 1 1
4 5511 1 1 59 MET N N 0.136 -10.248 -4.759 1.00 . A A . 59 MET N 1 1
4 5512 1 1 59 MET O O 2.069 -12.512 -4.441 1.00 . A A . 59 MET O 1 1
4 5513 1 1 59 MET SD S 3.769 -9.648 -1.057 1.00 . A A . 59 MET SD 1 1
4 5514 1 1 60 GLU C C 5.223 -12.403 -6.233 1.00 . A A . 60 GLU C 1 1
4 5515 1 1 60 GLU CA C 3.756 -12.461 -6.636 1.00 . A A . 60 GLU CA 1 1
4 5516 1 1 60 GLU CB C 3.638 -12.459 -8.162 1.00 . A A . 60 GLU CB 1 1
4 5517 1 1 60 GLU CD C 4.252 -13.573 -10.345 1.00 . A A . 60 GLU CD 1 1
4 5518 1 1 60 GLU CG C 4.334 -13.629 -8.835 1.00 . A A . 60 GLU CG 1 1
4 5519 1 1 60 GLU H H 3.127 -10.443 -6.509 1.00 . A A . 60 GLU H 1 1
4 5520 1 1 60 GLU HA H 3.313 -13.363 -6.244 1.00 . A A . 60 GLU HA 1 1
4 5521 1 1 60 GLU HB2 H 2.594 -12.489 -8.432 1.00 . A A . 60 GLU HB2 1 1
4 5522 1 1 60 GLU HG2 H 5.375 -13.624 -8.549 1.00 . A A . 60 GLU HG2 1 1
4 5523 1 1 60 GLU N N 3.038 -11.322 -6.082 1.00 . A A . 60 GLU N 1 1
4 5524 1 1 60 GLU O O 5.982 -11.594 -6.765 1.00 . A A . 60 GLU O 1 1
4 5525 1 1 60 GLU OE1 O 3.670 -12.605 -10.886 1.00 . A A . 60 GLU OE1 1 1
4 5526 1 1 60 GLU OE2 O 4.759 -14.504 -11.005 1.00 . A A . 60 GLU OE2 1 1
4 5527 1 1 61 GLY C C 7.372 -12.011 -4.069 1.00 . A A . 61 GLY C 1 1
4 5528 1 1 61 GLY CA C 6.977 -13.285 -4.794 1.00 . A A . 61 GLY CA 1 1
4 5529 1 1 61 GLY H H 4.937 -13.861 -4.890 1.00 . A A . 61 GLY H 1 1
4 5530 1 1 61 GLY HA2 H 7.084 -14.118 -4.116 1.00 . A A . 61 GLY HA2 1 1
4 5531 1 1 61 GLY HA3 H 7.641 -13.429 -5.633 1.00 . A A . 61 GLY HA3 1 1
4 5532 1 1 61 GLY N N 5.605 -13.250 -5.280 1.00 . A A . 61 GLY N 1 1
4 5533 1 1 61 GLY O O 7.319 -11.939 -2.842 1.00 . A A . 61 GLY O 1 1
4 5534 1 1 62 ASN C C 7.508 -8.604 -5.250 1.00 . A A . 62 ASN C 1 1
4 5535 1 1 62 ASN CA C 8.028 -9.676 -4.310 1.00 . A A . 62 ASN CA 1 1
4 5536 1 1 62 ASN CB C 9.543 -9.523 -4.117 1.00 . A A . 62 ASN CB 1 1
4 5537 1 1 62 ASN CG C 10.349 -9.992 -5.314 1.00 . A A . 62 ASN CG 1 1
4 5538 1 1 62 ASN H H 7.653 -11.108 -5.820 1.00 . A A . 62 ASN H 1 1
4 5539 1 1 62 ASN HA H 7.537 -9.571 -3.354 1.00 . A A . 62 ASN HA 1 1
4 5540 1 1 62 ASN HB2 H 9.766 -8.480 -3.953 1.00 . A A . 62 ASN HB2 1 1
4 5541 1 1 62 ASN HD21 H 11.281 -11.339 -4.189 1.00 . A A . 62 ASN HD21 1 1
4 5542 1 1 62 ASN HD22 H 11.748 -11.291 -5.862 1.00 . A A . 62 ASN HD22 1 1
4 5543 1 1 62 ASN N N 7.693 -10.989 -4.841 1.00 . A A . 62 ASN N 1 1
4 5544 1 1 62 ASN ND2 N 11.211 -10.971 -5.101 1.00 . A A . 62 ASN ND2 1 1
4 5545 1 1 62 ASN O O 8.169 -7.598 -5.507 1.00 . A A . 62 ASN O 1 1
4 5546 1 1 62 ASN OD1 O 10.203 -9.480 -6.422 1.00 . A A . 62 ASN OD1 1 1
4 5547 1 1 63 LYS C C 4.309 -7.513 -6.129 1.00 . A A . 63 LYS C 1 1
4 5548 1 1 63 LYS CA C 5.664 -7.909 -6.665 1.00 . A A . 63 LYS CA 1 1
4 5549 1 1 63 LYS CB C 5.504 -8.548 -8.041 1.00 . A A . 63 LYS CB 1 1
4 5550 1 1 63 LYS CD C 7.334 -7.265 -9.137 1.00 . A A . 63 LYS CD 1 1
4 5551 1 1 63 LYS CE C 8.285 -7.305 -10.313 1.00 . A A . 63 LYS CE 1 1
4 5552 1 1 63 LYS CG C 6.796 -8.640 -8.822 1.00 . A A . 63 LYS CG 1 1
4 5553 1 1 63 LYS H H 5.825 -9.626 -5.473 1.00 . A A . 63 LYS H 1 1
4 5554 1 1 63 LYS HA H 6.284 -7.029 -6.750 1.00 . A A . 63 LYS HA 1 1
4 5555 1 1 63 LYS HB2 H 5.109 -9.546 -7.919 1.00 . A A . 63 LYS HB2 1 1
4 5556 1 1 63 LYS HD2 H 6.509 -6.608 -9.372 1.00 . A A . 63 LYS HD2 1 1
4 5557 1 1 63 LYS HE2 H 8.759 -6.340 -10.409 1.00 . A A . 63 LYS HE2 1 1
4 5558 1 1 63 LYS HG2 H 7.528 -9.169 -8.231 1.00 . A A . 63 LYS HG2 1 1
4 5559 1 1 63 LYS HZ1 H 7.761 -6.889 -12.296 1.00 . A A . 63 LYS HZ1 1 1
4 5560 1 1 63 LYS HZ2 H 6.556 -7.699 -11.422 1.00 . A A . 63 LYS HZ2 1 1
4 5561 1 1 63 LYS HZ3 H 7.920 -8.544 -11.959 1.00 . A A . 63 LYS HZ3 1 1
4 5562 1 1 63 LYS N N 6.308 -8.828 -5.750 1.00 . A A . 63 LYS N 1 1
4 5563 1 1 63 LYS NZ N 7.582 -7.632 -11.583 1.00 . A A . 63 LYS NZ 1 1
4 5564 1 1 63 LYS O O 3.423 -8.350 -5.969 1.00 . A A . 63 LYS O 1 1
4 5565 1 1 64 LEU C C 2.172 -4.987 -6.409 1.00 . A A . 64 LEU C 1 1
4 5566 1 1 64 LEU CA C 2.931 -5.709 -5.312 1.00 . A A . 64 LEU CA 1 1
4 5567 1 1 64 LEU CB C 3.281 -4.756 -4.173 1.00 . A A . 64 LEU CB 1 1
4 5568 1 1 64 LEU CD1 C 4.544 -4.360 -2.052 1.00 . A A . 64 LEU CD1 1 1
4 5569 1 1 64 LEU CD2 C 3.050 -6.347 -2.254 1.00 . A A . 64 LEU CD2 1 1
4 5570 1 1 64 LEU CG C 3.995 -5.417 -2.996 1.00 . A A . 64 LEU CG 1 1
4 5571 1 1 64 LEU H H 4.916 -5.628 -6.001 1.00 . A A . 64 LEU H 1 1
4 5572 1 1 64 LEU HA H 2.332 -6.530 -4.933 1.00 . A A . 64 LEU HA 1 1
4 5573 1 1 64 LEU HB2 H 3.925 -3.981 -4.570 1.00 . A A . 64 LEU HB2 1 1
4 5574 1 1 64 LEU HD11 H 3.751 -3.681 -1.772 1.00 . A A . 64 LEU HD11 1 1
4 5575 1 1 64 LEU HD12 H 4.940 -4.838 -1.167 1.00 . A A . 64 LEU HD12 1 1
4 5576 1 1 64 LEU HD13 H 5.332 -3.809 -2.546 1.00 . A A . 64 LEU HD13 1 1
4 5577 1 1 64 LEU HD21 H 2.040 -5.973 -2.334 1.00 . A A . 64 LEU HD21 1 1
4 5578 1 1 64 LEU HD22 H 3.104 -7.336 -2.689 1.00 . A A . 64 LEU HD22 1 1
4 5579 1 1 64 LEU HD23 H 3.335 -6.397 -1.213 1.00 . A A . 64 LEU HD23 1 1
4 5580 1 1 64 LEU HG H 4.827 -6.011 -3.373 1.00 . A A . 64 LEU HG 1 1
4 5581 1 1 64 LEU N N 4.159 -6.242 -5.853 1.00 . A A . 64 LEU N 1 1
4 5582 1 1 64 LEU O O 2.625 -3.958 -6.908 1.00 . A A . 64 LEU O 1 1
4 5583 1 1 65 VAL C C -1.120 -5.342 -7.865 1.00 . A A . 65 VAL C 1 1
4 5584 1 1 65 VAL CA C 0.376 -5.112 -8.040 1.00 . A A . 65 VAL CA 1 1
4 5585 1 1 65 VAL CB C 0.825 -5.808 -9.353 1.00 . A A . 65 VAL CB 1 1
4 5586 1 1 65 VAL CG1 C 0.173 -5.154 -10.562 1.00 . A A . 65 VAL CG1 1 1
4 5587 1 1 65 VAL CG2 C 2.339 -5.801 -9.502 1.00 . A A . 65 VAL CG2 1 1
4 5588 1 1 65 VAL H H 0.854 -6.486 -6.508 1.00 . A A . 65 VAL H 1 1
4 5589 1 1 65 VAL HA H 0.566 -4.053 -8.129 1.00 . A A . 65 VAL HA 1 1
4 5590 1 1 65 VAL HB H 0.498 -6.836 -9.315 1.00 . A A . 65 VAL HB 1 1
4 5591 1 1 65 VAL HG11 H -0.501 -4.378 -10.230 1.00 . A A . 65 VAL HG11 1 1
4 5592 1 1 65 VAL HG12 H 0.935 -4.723 -11.193 1.00 . A A . 65 VAL HG12 1 1
4 5593 1 1 65 VAL HG13 H -0.379 -5.897 -11.120 1.00 . A A . 65 VAL HG13 1 1
4 5594 1 1 65 VAL HG21 H 2.794 -6.094 -8.567 1.00 . A A . 65 VAL HG21 1 1
4 5595 1 1 65 VAL HG22 H 2.628 -6.496 -10.277 1.00 . A A . 65 VAL HG22 1 1
4 5596 1 1 65 VAL HG23 H 2.670 -4.808 -9.769 1.00 . A A . 65 VAL HG23 1 1
4 5597 1 1 65 VAL N N 1.108 -5.615 -6.887 1.00 . A A . 65 VAL N 1 1
4 5598 1 1 65 VAL O O -1.542 -6.394 -7.381 1.00 . A A . 65 VAL O 1 1
4 5599 1 1 66 GLY C C -4.034 -3.437 -9.050 1.00 . A A . 66 GLY C 1 1
4 5600 1 1 66 GLY CA C -3.349 -4.544 -8.284 1.00 . A A . 66 GLY CA 1 1
4 5601 1 1 66 GLY H H -1.522 -3.574 -8.698 1.00 . A A . 66 GLY H 1 1
4 5602 1 1 66 GLY HA2 H -3.603 -5.493 -8.730 1.00 . A A . 66 GLY HA2 1 1
4 5603 1 1 66 GLY HA3 H -3.692 -4.529 -7.261 1.00 . A A . 66 GLY HA3 1 1
4 5604 1 1 66 GLY N N -1.914 -4.383 -8.305 1.00 . A A . 66 GLY N 1 1
4 5605 1 1 66 GLY O O -3.450 -2.868 -9.975 1.00 . A A . 66 GLY O 1 1
4 5606 1 1 67 LYS C C -7.084 -1.556 -8.259 1.00 . A A . 67 LYS C 1 1
4 5607 1 1 67 LYS CA C -5.943 -1.942 -9.180 1.00 . A A . 67 LYS CA 1 1
4 5608 1 1 67 LYS CB C -6.476 -2.276 -10.579 1.00 . A A . 67 LYS CB 1 1
4 5609 1 1 67 LYS CD C -7.613 -1.393 -12.650 1.00 . A A . 67 LYS CD 1 1
4 5610 1 1 67 LYS CE C -6.340 -1.192 -13.458 1.00 . A A . 67 LYS CE 1 1
4 5611 1 1 67 LYS CG C -7.365 -1.186 -11.163 1.00 . A A . 67 LYS CG 1 1
4 5612 1 1 67 LYS H H -5.602 -3.528 -7.828 1.00 . A A . 67 LYS H 1 1
4 5613 1 1 67 LYS HA H -5.257 -1.110 -9.252 1.00 . A A . 67 LYS HA 1 1
4 5614 1 1 67 LYS HB2 H -5.638 -2.425 -11.246 1.00 . A A . 67 LYS HB2 1 1
4 5615 1 1 67 LYS HD2 H -7.972 -2.399 -12.809 1.00 . A A . 67 LYS HD2 1 1
4 5616 1 1 67 LYS HE2 H -5.943 -0.212 -13.239 1.00 . A A . 67 LYS HE2 1 1
4 5617 1 1 67 LYS HG2 H -8.313 -1.195 -10.647 1.00 . A A . 67 LYS HG2 1 1
4 5618 1 1 67 LYS HZ1 H -5.735 -1.679 -15.396 1.00 . A A . 67 LYS HZ1 1 1
4 5619 1 1 67 LYS HZ2 H -6.799 -0.357 -15.317 1.00 . A A . 67 LYS HZ2 1 1
4 5620 1 1 67 LYS HZ3 H -7.387 -1.933 -15.107 1.00 . A A . 67 LYS HZ3 1 1
4 5621 1 1 67 LYS N N -5.221 -3.067 -8.608 1.00 . A A . 67 LYS N 1 1
4 5622 1 1 67 LYS NZ N -6.582 -1.299 -14.919 1.00 . A A . 67 LYS NZ 1 1
4 5623 1 1 67 LYS O O -7.958 -2.372 -7.982 1.00 . A A . 67 LYS O 1 1
4 5624 1 1 68 PHE C C -8.757 1.356 -7.352 1.00 . A A . 68 PHE C 1 1
4 5625 1 1 68 PHE CA C -8.054 0.123 -6.808 1.00 . A A . 68 PHE CA 1 1
4 5626 1 1 68 PHE CB C -7.447 0.423 -5.433 1.00 . A A . 68 PHE CB 1 1
4 5627 1 1 68 PHE CD1 C -6.144 -1.706 -5.114 1.00 . A A . 68 PHE CD1 1 1
4 5628 1 1 68 PHE CD2 C -7.677 -1.046 -3.413 1.00 . A A . 68 PHE CD2 1 1
4 5629 1 1 68 PHE CE1 C -5.808 -2.828 -4.383 1.00 . A A . 68 PHE CE1 1 1
4 5630 1 1 68 PHE CE2 C -7.346 -2.166 -2.676 1.00 . A A . 68 PHE CE2 1 1
4 5631 1 1 68 PHE CG C -7.082 -0.803 -4.640 1.00 . A A . 68 PHE CG 1 1
4 5632 1 1 68 PHE CZ C -6.410 -3.059 -3.161 1.00 . A A . 68 PHE CZ 1 1
4 5633 1 1 68 PHE H H -6.299 0.258 -7.974 1.00 . A A . 68 PHE H 1 1
4 5634 1 1 68 PHE HA H -8.783 -0.667 -6.701 1.00 . A A . 68 PHE HA 1 1
4 5635 1 1 68 PHE HB2 H -6.551 1.009 -5.564 1.00 . A A . 68 PHE HB2 1 1
4 5636 1 1 68 PHE HD1 H -5.673 -1.527 -6.069 1.00 . A A . 68 PHE HD1 1 1
4 5637 1 1 68 PHE HD2 H -8.411 -0.351 -3.035 1.00 . A A . 68 PHE HD2 1 1
4 5638 1 1 68 PHE HE1 H -5.078 -3.525 -4.766 1.00 . A A . 68 PHE HE1 1 1
4 5639 1 1 68 PHE HE2 H -7.817 -2.343 -1.720 1.00 . A A . 68 PHE HE2 1 1
4 5640 1 1 68 PHE HZ H -6.149 -3.935 -2.585 1.00 . A A . 68 PHE HZ 1 1
4 5641 1 1 68 PHE N N -7.039 -0.340 -7.741 1.00 . A A . 68 PHE N 1 1
4 5642 1 1 68 PHE O O -8.147 2.195 -8.020 1.00 . A A . 68 PHE O 1 1
4 5643 1 1 69 LYS C C -11.275 3.442 -6.595 1.00 . A A . 69 LYS C 1 1
4 5644 1 1 69 LYS CA C -10.891 2.457 -7.690 1.00 . A A . 69 LYS CA 1 1
4 5645 1 1 69 LYS CB C -12.137 1.825 -8.327 1.00 . A A . 69 LYS CB 1 1
4 5646 1 1 69 LYS CD C -13.991 2.109 -9.984 1.00 . A A . 69 LYS CD 1 1
4 5647 1 1 69 LYS CE C -14.748 3.105 -10.845 1.00 . A A . 69 LYS CE 1 1
4 5648 1 1 69 LYS CG C -13.080 2.811 -8.993 1.00 . A A . 69 LYS CG 1 1
4 5649 1 1 69 LYS H H -10.484 0.663 -6.665 1.00 . A A . 69 LYS H 1 1
4 5650 1 1 69 LYS HA H -10.320 2.980 -8.449 1.00 . A A . 69 LYS HA 1 1
4 5651 1 1 69 LYS HB2 H -11.820 1.114 -9.074 1.00 . A A . 69 LYS HB2 1 1
4 5652 1 1 69 LYS HD2 H -13.393 1.477 -10.624 1.00 . A A . 69 LYS HD2 1 1
4 5653 1 1 69 LYS HE2 H -14.033 3.775 -11.305 1.00 . A A . 69 LYS HE2 1 1
4 5654 1 1 69 LYS HG2 H -13.685 3.286 -8.235 1.00 . A A . 69 LYS HG2 1 1
4 5655 1 1 69 LYS HZ1 H -16.616 4.006 -10.573 1.00 . A A . 69 LYS HZ1 1 1
4 5656 1 1 69 LYS HZ2 H -15.332 4.852 -9.857 1.00 . A A . 69 LYS HZ2 1 1
4 5657 1 1 69 LYS HZ3 H -15.916 3.427 -9.141 1.00 . A A . 69 LYS HZ3 1 1
4 5658 1 1 69 LYS N N -10.058 1.403 -7.146 1.00 . A A . 69 LYS N 1 1
4 5659 1 1 69 LYS NZ N -15.717 3.902 -10.049 1.00 . A A . 69 LYS NZ 1 1
4 5660 1 1 69 LYS O O -11.994 3.096 -5.665 1.00 . A A . 69 LYS O 1 1
4 5661 1 1 70 ARG C C -12.178 6.581 -6.194 1.00 . A A . 70 ARG C 1 1
4 5662 1 1 70 ARG CA C -11.017 5.709 -5.731 1.00 . A A . 70 ARG CA 1 1
4 5663 1 1 70 ARG CB C -9.743 6.536 -5.569 1.00 . A A . 70 ARG CB 1 1
4 5664 1 1 70 ARG CD C -10.069 7.374 -3.203 1.00 . A A . 70 ARG CD 1 1
4 5665 1 1 70 ARG CG C -9.881 7.744 -4.661 1.00 . A A . 70 ARG CG 1 1
4 5666 1 1 70 ARG CZ C -8.940 9.299 -2.122 1.00 . A A . 70 ARG CZ 1 1
4 5667 1 1 70 ARG H H -10.223 4.873 -7.488 1.00 . A A . 70 ARG H 1 1
4 5668 1 1 70 ARG HA H -11.272 5.249 -4.784 1.00 . A A . 70 ARG HA 1 1
4 5669 1 1 70 ARG HB2 H -8.969 5.901 -5.167 1.00 . A A . 70 ARG HB2 1 1
4 5670 1 1 70 ARG HD2 H -11.030 6.888 -3.087 1.00 . A A . 70 ARG HD2 1 1
4 5671 1 1 70 ARG HE H -10.887 8.855 -1.947 1.00 . A A . 70 ARG HE 1 1
4 5672 1 1 70 ARG HG2 H -8.994 8.346 -4.747 1.00 . A A . 70 ARG HG2 1 1
4 5673 1 1 70 ARG HH11 H -7.657 8.050 -3.069 1.00 . A A . 70 ARG HH11 1 1
4 5674 1 1 70 ARG HH12 H -6.929 9.461 -2.370 1.00 . A A . 70 ARG HH12 1 1
4 5675 1 1 70 ARG HH21 H -9.935 10.713 -1.053 1.00 . A A . 70 ARG HH21 1 1
4 5676 1 1 70 ARG HH22 H -8.226 11.001 -1.270 1.00 . A A . 70 ARG HH22 1 1
4 5677 1 1 70 ARG N N -10.773 4.661 -6.708 1.00 . A A . 70 ARG N 1 1
4 5678 1 1 70 ARG NE N -10.029 8.559 -2.348 1.00 . A A . 70 ARG NE 1 1
4 5679 1 1 70 ARG NH1 N -7.751 8.906 -2.562 1.00 . A A . 70 ARG NH1 1 1
4 5680 1 1 70 ARG NH2 N -9.042 10.421 -1.424 1.00 . A A . 70 ARG NH2 1 1
4 5681 1 1 70 ARG O O -11.972 7.644 -6.781 1.00 . A A . 70 ARG O 1 1
4 5682 1 1 71 VAL C C -14.818 8.067 -5.952 1.00 . A A . 71 VAL C 1 1
4 5683 1 1 71 VAL CA C -14.561 6.709 -6.619 1.00 . A A . 71 VAL CA 1 1
4 5684 1 1 71 VAL CB C -15.813 5.801 -6.508 1.00 . A A . 71 VAL CB 1 1
4 5685 1 1 71 VAL CG1 C -16.122 5.449 -5.058 1.00 . A A . 71 VAL CG1 1 1
4 5686 1 1 71 VAL CG2 C -17.015 6.450 -7.176 1.00 . A A . 71 VAL CG2 1 1
4 5687 1 1 71 VAL H H -13.468 5.146 -5.696 1.00 . A A . 71 VAL H 1 1
4 5688 1 1 71 VAL HA H -14.371 6.882 -7.670 1.00 . A A . 71 VAL HA 1 1
4 5689 1 1 71 VAL HB H -15.600 4.879 -7.033 1.00 . A A . 71 VAL HB 1 1
4 5690 1 1 71 VAL HG11 H -17.131 5.069 -4.987 1.00 . A A . 71 VAL HG11 1 1
4 5691 1 1 71 VAL HG12 H -15.427 4.696 -4.713 1.00 . A A . 71 VAL HG12 1 1
4 5692 1 1 71 VAL HG13 H -16.027 6.333 -4.446 1.00 . A A . 71 VAL HG13 1 1
4 5693 1 1 71 VAL HG21 H -17.784 6.629 -6.439 1.00 . A A . 71 VAL HG21 1 1
4 5694 1 1 71 VAL HG22 H -16.718 7.388 -7.622 1.00 . A A . 71 VAL HG22 1 1
4 5695 1 1 71 VAL HG23 H -17.400 5.793 -7.943 1.00 . A A . 71 VAL HG23 1 1
4 5696 1 1 71 VAL N N -13.380 6.050 -6.075 1.00 . A A . 71 VAL N 1 1
4 5697 1 1 71 VAL O O -15.183 9.033 -6.621 1.00 . A A . 71 VAL O 1 1
4 5698 1 1 72 ASP C C -13.674 10.390 -4.069 1.00 . A A . 72 ASP C 1 1
4 5699 1 1 72 ASP CA C -14.838 9.401 -3.904 1.00 . A A . 72 ASP CA 1 1
4 5700 1 1 72 ASP CB C -15.062 9.108 -2.413 1.00 . A A . 72 ASP CB 1 1
4 5701 1 1 72 ASP CG C -15.678 10.286 -1.667 1.00 . A A . 72 ASP CG 1 1
4 5702 1 1 72 ASP H H -14.295 7.360 -4.156 1.00 . A A . 72 ASP H 1 1
4 5703 1 1 72 ASP HA H -15.732 9.853 -4.307 1.00 . A A . 72 ASP HA 1 1
4 5704 1 1 72 ASP HB2 H -15.718 8.259 -2.314 1.00 . A A . 72 ASP HB2 1 1
4 5705 1 1 72 ASP N N -14.600 8.154 -4.642 1.00 . A A . 72 ASP N 1 1
4 5706 1 1 72 ASP O O -13.351 11.146 -3.151 1.00 . A A . 72 ASP O 1 1
4 5707 1 1 72 ASP OD1 O -16.163 11.230 -2.325 1.00 . A A . 72 ASP OD1 1 1
4 5708 1 1 72 ASP OD2 O -15.695 10.268 -0.421 1.00 . A A . 72 ASP OD2 1 1
4 5709 1 1 73 ASN C C -11.751 11.451 -7.036 1.00 . A A . 73 ASN C 1 1
4 5710 1 1 73 ASN CA C -12.014 11.386 -5.543 1.00 . A A . 73 ASN CA 1 1
4 5711 1 1 73 ASN CB C -10.724 11.022 -4.802 1.00 . A A . 73 ASN CB 1 1
4 5712 1 1 73 ASN CG C -9.639 12.069 -4.975 1.00 . A A . 73 ASN CG 1 1
4 5713 1 1 73 ASN H H -13.403 9.837 -5.973 1.00 . A A . 73 ASN H 1 1
4 5714 1 1 73 ASN HA H -12.346 12.358 -5.208 1.00 . A A . 73 ASN HA 1 1
4 5715 1 1 73 ASN HB2 H -10.937 10.923 -3.749 1.00 . A A . 73 ASN HB2 1 1
4 5716 1 1 73 ASN HD21 H -8.343 10.684 -5.588 1.00 . A A . 73 ASN HD21 1 1
4 5717 1 1 73 ASN HD22 H -7.739 12.308 -5.529 1.00 . A A . 73 ASN HD22 1 1
4 5718 1 1 73 ASN N N -13.080 10.428 -5.256 1.00 . A A . 73 ASN N 1 1
4 5719 1 1 73 ASN ND2 N -8.459 11.644 -5.406 1.00 . A A . 73 ASN ND2 1 1
4 5720 1 1 73 ASN O O -11.639 12.533 -7.612 1.00 . A A . 73 ASN O 1 1
4 5721 1 1 73 ASN OD1 O -9.855 13.252 -4.701 1.00 . A A . 73 ASN OD1 1 1
4 5722 1 1 74 GLY C C -12.084 8.964 -9.684 1.00 . A A . 74 GLY C 1 1
4 5723 1 1 74 GLY CA C -11.531 10.238 -9.098 1.00 . A A . 74 GLY CA 1 1
4 5724 1 1 74 GLY H H -11.852 9.456 -7.164 1.00 . A A . 74 GLY H 1 1
4 5725 1 1 74 GLY HA2 H -12.031 11.082 -9.552 1.00 . A A . 74 GLY HA2 1 1
4 5726 1 1 74 GLY HA3 H -10.475 10.294 -9.316 1.00 . A A . 74 GLY HA3 1 1
4 5727 1 1 74 GLY N N -11.718 10.291 -7.669 1.00 . A A . 74 GLY N 1 1
4 5728 1 1 74 GLY O O -13.283 8.871 -9.954 1.00 . A A . 74 GLY O 1 1
4 5729 1 1 75 LYS C C -10.631 5.566 -10.046 1.00 . A A . 75 LYS C 1 1
4 5730 1 1 75 LYS CA C -11.689 6.644 -10.247 1.00 . A A . 75 LYS CA 1 1
4 5731 1 1 75 LYS CB C -12.067 6.699 -11.728 1.00 . A A . 75 LYS CB 1 1
4 5732 1 1 75 LYS CD C -11.284 6.774 -14.106 1.00 . A A . 75 LYS CD 1 1
4 5733 1 1 75 LYS CE C -10.098 6.970 -15.032 1.00 . A A . 75 LYS CE 1 1
4 5734 1 1 75 LYS CG C -10.901 6.992 -12.655 1.00 . A A . 75 LYS CG 1 1
4 5735 1 1 75 LYS H H -10.334 8.046 -9.430 1.00 . A A . 75 LYS H 1 1
4 5736 1 1 75 LYS HA H -12.564 6.370 -9.679 1.00 . A A . 75 LYS HA 1 1
4 5737 1 1 75 LYS HB2 H -12.486 5.747 -12.009 1.00 . A A . 75 LYS HB2 1 1
4 5738 1 1 75 LYS HD2 H -11.654 5.765 -14.221 1.00 . A A . 75 LYS HD2 1 1
4 5739 1 1 75 LYS HE2 H -9.757 7.991 -14.946 1.00 . A A . 75 LYS HE2 1 1
4 5740 1 1 75 LYS HG2 H -10.595 8.021 -12.522 1.00 . A A . 75 LYS HG2 1 1
4 5741 1 1 75 LYS HZ1 H -10.452 5.669 -16.631 1.00 . A A . 75 LYS HZ1 1 1
4 5742 1 1 75 LYS HZ2 H -9.753 7.147 -17.085 1.00 . A A . 75 LYS HZ2 1 1
4 5743 1 1 75 LYS HZ3 H -11.399 7.078 -16.667 1.00 . A A . 75 LYS HZ3 1 1
4 5744 1 1 75 LYS N N -11.245 7.943 -9.767 1.00 . A A . 75 LYS N 1 1
4 5745 1 1 75 LYS NZ N -10.451 6.698 -16.452 1.00 . A A . 75 LYS NZ 1 1
4 5746 1 1 75 LYS O O -10.954 4.392 -10.020 1.00 . A A . 75 LYS O 1 1
4 5747 1 1 76 GLU C C -7.111 5.400 -9.213 1.00 . A A . 76 GLU C 1 1
4 5748 1 1 76 GLU CA C -8.308 4.935 -10.014 1.00 . A A . 76 GLU CA 1 1
4 5749 1 1 76 GLU CB C -7.866 4.603 -11.440 1.00 . A A . 76 GLU CB 1 1
4 5750 1 1 76 GLU CD C -8.478 3.562 -13.653 1.00 . A A . 76 GLU CD 1 1
4 5751 1 1 76 GLU CG C -8.825 3.689 -12.186 1.00 . A A . 76 GLU CG 1 1
4 5752 1 1 76 GLU H H -9.125 6.879 -10.147 1.00 . A A . 76 GLU H 1 1
4 5753 1 1 76 GLU HA H -8.710 4.044 -9.557 1.00 . A A . 76 GLU HA 1 1
4 5754 1 1 76 GLU HB2 H -7.776 5.523 -11.997 1.00 . A A . 76 GLU HB2 1 1
4 5755 1 1 76 GLU HG2 H -8.789 2.708 -11.737 1.00 . A A . 76 GLU HG2 1 1
4 5756 1 1 76 GLU N N -9.361 5.938 -10.039 1.00 . A A . 76 GLU N 1 1
4 5757 1 1 76 GLU O O -6.370 6.274 -9.647 1.00 . A A . 76 GLU O 1 1
4 5758 1 1 76 GLU OE1 O -7.307 3.275 -13.970 1.00 . A A . 76 GLU OE1 1 1
4 5759 1 1 76 GLU OE2 O -9.384 3.731 -14.495 1.00 . A A . 76 GLU OE2 1 1
4 5760 1 1 77 LEU C C -5.018 3.587 -7.023 1.00 . A A . 77 LEU C 1 1
4 5761 1 1 77 LEU CA C -5.670 4.931 -7.330 1.00 . A A . 77 LEU CA 1 1
4 5762 1 1 77 LEU CB C -6.023 5.677 -6.040 1.00 . A A . 77 LEU CB 1 1
4 5763 1 1 77 LEU CD1 C -3.789 6.775 -5.691 1.00 . A A . 77 LEU CD1 1 1
4 5764 1 1 77 LEU CD2 C -5.357 6.501 -3.767 1.00 . A A . 77 LEU CD2 1 1
4 5765 1 1 77 LEU CG C -4.858 5.893 -5.068 1.00 . A A . 77 LEU CG 1 1
4 5766 1 1 77 LEU H H -7.435 3.949 -7.899 1.00 . A A . 77 LEU H 1 1
4 5767 1 1 77 LEU HA H -4.993 5.527 -7.916 1.00 . A A . 77 LEU HA 1 1
4 5768 1 1 77 LEU HB2 H -6.426 6.645 -6.313 1.00 . A A . 77 LEU HB2 1 1
4 5769 1 1 77 LEU HD11 H -3.937 6.823 -6.758 1.00 . A A . 77 LEU HD11 1 1
4 5770 1 1 77 LEU HD12 H -3.855 7.770 -5.273 1.00 . A A . 77 LEU HD12 1 1
4 5771 1 1 77 LEU HD13 H -2.813 6.362 -5.480 1.00 . A A . 77 LEU HD13 1 1
4 5772 1 1 77 LEU HD21 H -4.580 6.435 -3.019 1.00 . A A . 77 LEU HD21 1 1
4 5773 1 1 77 LEU HD22 H -5.613 7.538 -3.930 1.00 . A A . 77 LEU HD22 1 1
4 5774 1 1 77 LEU HD23 H -6.229 5.963 -3.429 1.00 . A A . 77 LEU HD23 1 1
4 5775 1 1 77 LEU HG H -4.410 4.938 -4.839 1.00 . A A . 77 LEU HG 1 1
4 5776 1 1 77 LEU N N -6.857 4.709 -8.122 1.00 . A A . 77 LEU N 1 1
4 5777 1 1 77 LEU O O -5.592 2.757 -6.322 1.00 . A A . 77 LEU O 1 1
4 5778 1 1 78 ILE C C -1.917 2.062 -7.031 1.00 . A A . 78 ILE C 1 1
4 5779 1 1 78 ILE CA C -3.299 1.995 -7.671 1.00 . A A . 78 ILE CA 1 1
4 5780 1 1 78 ILE CB C -3.158 1.425 -9.097 1.00 . A A . 78 ILE CB 1 1
4 5781 1 1 78 ILE CD1 C -4.401 1.119 -11.299 1.00 . A A . 78 ILE CD1 1 1
4 5782 1 1 78 ILE CG1 C -4.502 1.470 -9.830 1.00 . A A . 78 ILE CG1 1 1
4 5783 1 1 78 ILE CG2 C -2.619 0.004 -9.052 1.00 . A A . 78 ILE CG2 1 1
4 5784 1 1 78 ILE H H -3.594 3.972 -8.363 1.00 . A A . 78 ILE H 1 1
4 5785 1 1 78 ILE HA H -3.929 1.333 -7.096 1.00 . A A . 78 ILE HA 1 1
4 5786 1 1 78 ILE HB H -2.445 2.035 -9.634 1.00 . A A . 78 ILE HB 1 1
4 5787 1 1 78 ILE HD11 H -5.391 0.967 -11.701 1.00 . A A . 78 ILE HD11 1 1
4 5788 1 1 78 ILE HD12 H -3.919 1.927 -11.829 1.00 . A A . 78 ILE HD12 1 1
4 5789 1 1 78 ILE HD13 H -3.821 0.216 -11.412 1.00 . A A . 78 ILE HD13 1 1
4 5790 1 1 78 ILE HG12 H -5.181 0.767 -9.366 1.00 . A A . 78 ILE HG12 1 1
4 5791 1 1 78 ILE HG21 H -1.786 -0.043 -8.366 1.00 . A A . 78 ILE HG21 1 1
4 5792 1 1 78 ILE HG22 H -3.398 -0.666 -8.719 1.00 . A A . 78 ILE HG22 1 1
4 5793 1 1 78 ILE HG23 H -2.290 -0.287 -10.038 1.00 . A A . 78 ILE HG23 1 1
4 5794 1 1 78 ILE N N -3.924 3.311 -7.711 1.00 . A A . 78 ILE N 1 1
4 5795 1 1 78 ILE O O -1.121 2.930 -7.364 1.00 . A A . 78 ILE O 1 1
4 5796 1 1 79 ALA C C 0.486 -0.176 -6.319 1.00 . A A . 79 ALA C 1 1
4 5797 1 1 79 ALA CA C -0.251 0.978 -5.654 1.00 . A A . 79 ALA CA 1 1
4 5798 1 1 79 ALA CB C -0.311 0.780 -4.147 1.00 . A A . 79 ALA CB 1 1
4 5799 1 1 79 ALA H H -2.220 0.341 -6.070 1.00 . A A . 79 ALA H 1 1
4 5800 1 1 79 ALA HA H 0.275 1.908 -5.859 1.00 . A A . 79 ALA HA 1 1
4 5801 1 1 79 ALA HB1 H -1.175 1.292 -3.749 1.00 . A A . 79 ALA HB1 1 1
4 5802 1 1 79 ALA HB2 H -0.385 -0.274 -3.926 1.00 . A A . 79 ALA HB2 1 1
4 5803 1 1 79 ALA HB3 H 0.585 1.179 -3.696 1.00 . A A . 79 ALA HB3 1 1
4 5804 1 1 79 ALA N N -1.591 1.080 -6.209 1.00 . A A . 79 ALA N 1 1
4 5805 1 1 79 ALA O O -0.045 -1.282 -6.405 1.00 . A A . 79 ALA O 1 1
4 5806 1 1 80 VAL C C 3.935 -0.772 -7.168 1.00 . A A . 80 VAL C 1 1
4 5807 1 1 80 VAL CA C 2.463 -0.923 -7.523 1.00 . A A . 80 VAL CA 1 1
4 5808 1 1 80 VAL CB C 2.314 -0.832 -9.066 1.00 . A A . 80 VAL CB 1 1
4 5809 1 1 80 VAL CG1 C 3.187 -1.870 -9.757 1.00 . A A . 80 VAL CG1 1 1
4 5810 1 1 80 VAL CG2 C 0.863 -1.002 -9.491 1.00 . A A . 80 VAL CG2 1 1
4 5811 1 1 80 VAL H H 2.031 1.006 -6.759 1.00 . A A . 80 VAL H 1 1
4 5812 1 1 80 VAL HA H 2.118 -1.895 -7.200 1.00 . A A . 80 VAL HA 1 1
4 5813 1 1 80 VAL HB H 2.644 0.146 -9.381 1.00 . A A . 80 VAL HB 1 1
4 5814 1 1 80 VAL HG11 H 2.743 -2.848 -9.644 1.00 . A A . 80 VAL HG11 1 1
4 5815 1 1 80 VAL HG12 H 3.267 -1.631 -10.807 1.00 . A A . 80 VAL HG12 1 1
4 5816 1 1 80 VAL HG13 H 4.172 -1.868 -9.311 1.00 . A A . 80 VAL HG13 1 1
4 5817 1 1 80 VAL HG21 H 0.623 -0.274 -10.252 1.00 . A A . 80 VAL HG21 1 1
4 5818 1 1 80 VAL HG22 H 0.716 -1.997 -9.884 1.00 . A A . 80 VAL HG22 1 1
4 5819 1 1 80 VAL HG23 H 0.218 -0.855 -8.636 1.00 . A A . 80 VAL HG23 1 1
4 5820 1 1 80 VAL N N 1.675 0.094 -6.833 1.00 . A A . 80 VAL N 1 1
4 5821 1 1 80 VAL O O 4.497 0.319 -7.295 1.00 . A A . 80 VAL O 1 1
4 5822 1 1 81 ARG C C 6.558 -3.235 -6.269 1.00 . A A . 81 ARG C 1 1
4 5823 1 1 81 ARG CA C 5.978 -1.834 -6.418 1.00 . A A . 81 ARG CA 1 1
4 5824 1 1 81 ARG CB C 6.236 -1.042 -5.138 1.00 . A A . 81 ARG CB 1 1
4 5825 1 1 81 ARG CD C 8.358 0.040 -5.916 1.00 . A A . 81 ARG CD 1 1
4 5826 1 1 81 ARG CG C 7.713 -0.839 -4.862 1.00 . A A . 81 ARG CG 1 1
4 5827 1 1 81 ARG CZ C 10.618 0.475 -6.814 1.00 . A A . 81 ARG CZ 1 1
4 5828 1 1 81 ARG H H 4.066 -2.708 -6.666 1.00 . A A . 81 ARG H 1 1
4 5829 1 1 81 ARG HA H 6.480 -1.343 -7.232 1.00 . A A . 81 ARG HA 1 1
4 5830 1 1 81 ARG HB2 H 5.768 -0.074 -5.222 1.00 . A A . 81 ARG HB2 1 1
4 5831 1 1 81 ARG HD2 H 7.973 -0.237 -6.886 1.00 . A A . 81 ARG HD2 1 1
4 5832 1 1 81 ARG HE H 10.212 -0.670 -5.219 1.00 . A A . 81 ARG HE 1 1
4 5833 1 1 81 ARG HG2 H 7.828 -0.368 -3.897 1.00 . A A . 81 ARG HG2 1 1
4 5834 1 1 81 ARG HH11 H 9.129 1.412 -7.830 1.00 . A A . 81 ARG HH11 1 1
4 5835 1 1 81 ARG HH12 H 10.731 1.687 -8.438 1.00 . A A . 81 ARG HH12 1 1
4 5836 1 1 81 ARG HH21 H 12.311 -0.352 -6.057 1.00 . A A . 81 ARG HH21 1 1
4 5837 1 1 81 ARG HH22 H 12.539 0.703 -7.426 1.00 . A A . 81 ARG HH22 1 1
4 5838 1 1 81 ARG N N 4.562 -1.860 -6.738 1.00 . A A . 81 ARG N 1 1
4 5839 1 1 81 ARG NE N 9.813 -0.101 -5.922 1.00 . A A . 81 ARG NE 1 1
4 5840 1 1 81 ARG NH1 N 10.120 1.253 -7.769 1.00 . A A . 81 ARG NH1 1 1
4 5841 1 1 81 ARG NH2 N 11.924 0.257 -6.764 1.00 . A A . 81 ARG NH2 1 1
4 5842 1 1 81 ARG O O 5.907 -4.138 -5.750 1.00 . A A . 81 ARG O 1 1
4 5843 1 1 82 GLU C C 9.511 -4.443 -5.261 1.00 . A A . 82 GLU C 1 1
4 5844 1 1 82 GLU CA C 8.542 -4.613 -6.433 1.00 . A A . 82 GLU CA 1 1
4 5845 1 1 82 GLU CB C 9.306 -5.012 -7.703 1.00 . A A . 82 GLU CB 1 1
4 5846 1 1 82 GLU CD C 10.123 -2.928 -8.925 1.00 . A A . 82 GLU CD 1 1
4 5847 1 1 82 GLU CG C 10.489 -4.103 -8.033 1.00 . A A . 82 GLU CG 1 1
4 5848 1 1 82 GLU H H 8.308 -2.602 -6.999 1.00 . A A . 82 GLU H 1 1
4 5849 1 1 82 GLU HA H 7.821 -5.382 -6.188 1.00 . A A . 82 GLU HA 1 1
4 5850 1 1 82 GLU HB2 H 9.668 -6.026 -7.587 1.00 . A A . 82 GLU HB2 1 1
4 5851 1 1 82 GLU HG2 H 10.891 -3.711 -7.111 1.00 . A A . 82 GLU HG2 1 1
4 5852 1 1 82 GLU N N 7.819 -3.378 -6.640 1.00 . A A . 82 GLU N 1 1
4 5853 1 1 82 GLU O O 9.981 -3.337 -4.989 1.00 . A A . 82 GLU O 1 1
4 5854 1 1 82 GLU OE1 O 9.204 -2.160 -8.578 1.00 . A A . 82 GLU OE1 1 1
4 5855 1 1 82 GLU OE2 O 10.772 -2.757 -9.979 1.00 . A A . 82 GLU OE2 1 1
4 5856 1 1 83 ILE C C 12.044 -6.064 -3.800 1.00 . A A . 83 ILE C 1 1
4 5857 1 1 83 ILE CA C 10.689 -5.479 -3.413 1.00 . A A . 83 ILE CA 1 1
4 5858 1 1 83 ILE CB C 10.132 -6.269 -2.201 1.00 . A A . 83 ILE CB 1 1
4 5859 1 1 83 ILE CD1 C 7.598 -6.166 -2.514 1.00 . A A . 83 ILE CD1 1 1
4 5860 1 1 83 ILE CG1 C 8.798 -5.685 -1.726 1.00 . A A . 83 ILE CG1 1 1
4 5861 1 1 83 ILE CG2 C 11.133 -6.277 -1.054 1.00 . A A . 83 ILE CG2 1 1
4 5862 1 1 83 ILE H H 9.374 -6.383 -4.808 1.00 . A A . 83 ILE H 1 1
4 5863 1 1 83 ILE HA H 10.810 -4.441 -3.118 1.00 . A A . 83 ILE HA 1 1
4 5864 1 1 83 ILE HB H 9.976 -7.291 -2.512 1.00 . A A . 83 ILE HB 1 1
4 5865 1 1 83 ILE HD11 H 6.694 -5.919 -1.979 1.00 . A A . 83 ILE HD11 1 1
4 5866 1 1 83 ILE HD12 H 7.585 -5.686 -3.482 1.00 . A A . 83 ILE HD12 1 1
4 5867 1 1 83 ILE HD13 H 7.657 -7.236 -2.644 1.00 . A A . 83 ILE HD13 1 1
4 5868 1 1 83 ILE HG12 H 8.642 -5.957 -0.693 1.00 . A A . 83 ILE HG12 1 1
4 5869 1 1 83 ILE HG21 H 10.837 -7.013 -0.324 1.00 . A A . 83 ILE HG21 1 1
4 5870 1 1 83 ILE HG22 H 12.114 -6.520 -1.435 1.00 . A A . 83 ILE HG22 1 1
4 5871 1 1 83 ILE HG23 H 11.157 -5.300 -0.592 1.00 . A A . 83 ILE HG23 1 1
4 5872 1 1 83 ILE N N 9.785 -5.527 -4.554 1.00 . A A . 83 ILE N 1 1
4 5873 1 1 83 ILE O O 12.148 -7.250 -4.124 1.00 . A A . 83 ILE O 1 1
4 5874 1 1 84 SER C C 15.266 -5.842 -2.863 1.00 . A A . 84 SER C 1 1
4 5875 1 1 84 SER CA C 14.418 -5.676 -4.123 1.00 . A A . 84 SER CA 1 1
4 5876 1 1 84 SER CB C 15.060 -4.661 -5.067 1.00 . A A . 84 SER CB 1 1
4 5877 1 1 84 SER H H 12.936 -4.299 -3.499 1.00 . A A . 84 SER H 1 1
4 5878 1 1 84 SER HA H 14.339 -6.628 -4.623 1.00 . A A . 84 SER HA 1 1
4 5879 1 1 84 SER HB2 H 15.314 -3.769 -4.515 1.00 . A A . 84 SER HB2 1 1
4 5880 1 1 84 SER HG H 13.884 -5.114 -6.579 1.00 . A A . 84 SER HG 1 1
4 5881 1 1 84 SER N N 13.076 -5.234 -3.770 1.00 . A A . 84 SER N 1 1
4 5882 1 1 84 SER O O 15.298 -4.951 -2.017 1.00 . A A . 84 SER O 1 1
4 5883 1 1 84 SER OG O 14.172 -4.311 -6.120 1.00 . A A . 84 SER OG 1 1
4 5884 1 1 85 GLY C C 15.721 -7.176 -0.266 1.00 . A A . 85 GLY C 1 1
4 5885 1 1 85 GLY CA C 16.612 -7.307 -1.481 1.00 . A A . 85 GLY CA 1 1
4 5886 1 1 85 GLY H H 15.747 -7.724 -3.376 1.00 . A A . 85 GLY H 1 1
4 5887 1 1 85 GLY HA2 H 16.999 -8.315 -1.531 1.00 . A A . 85 GLY HA2 1 1
4 5888 1 1 85 GLY HA3 H 17.436 -6.613 -1.394 1.00 . A A . 85 GLY HA3 1 1
4 5889 1 1 85 GLY N N 15.872 -7.019 -2.699 1.00 . A A . 85 GLY N 1 1
4 5890 1 1 85 GLY O O 14.604 -7.698 -0.263 1.00 . A A . 85 GLY O 1 1
4 5891 1 1 86 ASN C C 15.060 -4.369 1.760 1.00 . A A . 86 ASN C 1 1
4 5892 1 1 86 ASN CA C 15.153 -5.890 1.682 1.00 . A A . 86 ASN CA 1 1
4 5893 1 1 86 ASN CB C 15.535 -6.501 3.044 1.00 . A A . 86 ASN CB 1 1
4 5894 1 1 86 ASN CG C 17.023 -6.431 3.351 1.00 . A A . 86 ASN CG 1 1
4 5895 1 1 86 ASN H H 16.891 -5.742 0.487 1.00 . A A . 86 ASN H 1 1
4 5896 1 1 86 ASN HA H 14.182 -6.269 1.397 1.00 . A A . 86 ASN HA 1 1
4 5897 1 1 86 ASN HB2 H 15.007 -5.973 3.825 1.00 . A A . 86 ASN HB2 1 1
4 5898 1 1 86 ASN HD21 H 17.125 -8.412 3.415 1.00 . A A . 86 ASN HD21 1 1
4 5899 1 1 86 ASN HD22 H 18.613 -7.571 3.692 1.00 . A A . 86 ASN HD22 1 1
4 5900 1 1 86 ASN N N 16.087 -6.285 0.643 1.00 . A A . 86 ASN N 1 1
4 5901 1 1 86 ASN ND2 N 17.648 -7.587 3.503 1.00 . A A . 86 ASN ND2 1 1
4 5902 1 1 86 ASN O O 15.848 -3.700 2.427 1.00 . A A . 86 ASN O 1 1
4 5903 1 1 86 ASN OD1 O 17.603 -5.354 3.471 1.00 . A A . 86 ASN OD1 1 1
4 5904 1 1 87 GLU C C 12.324 -2.292 0.473 1.00 . A A . 87 GLU C 1 1
4 5905 1 1 87 GLU CA C 13.687 -2.440 1.126 1.00 . A A . 87 GLU CA 1 1
4 5906 1 1 87 GLU CB C 14.752 -1.579 0.428 1.00 . A A . 87 GLU CB 1 1
4 5907 1 1 87 GLU CD C 14.304 -1.444 -2.074 1.00 . A A . 87 GLU CD 1 1
4 5908 1 1 87 GLU CG C 15.146 -2.050 -0.962 1.00 . A A . 87 GLU CG 1 1
4 5909 1 1 87 GLU H H 13.431 -4.464 0.632 1.00 . A A . 87 GLU H 1 1
4 5910 1 1 87 GLU HA H 13.606 -2.133 2.160 1.00 . A A . 87 GLU HA 1 1
4 5911 1 1 87 GLU HB2 H 14.376 -0.571 0.342 1.00 . A A . 87 GLU HB2 1 1
4 5912 1 1 87 GLU HG2 H 16.177 -1.780 -1.130 1.00 . A A . 87 GLU HG2 1 1
4 5913 1 1 87 GLU N N 14.029 -3.853 1.116 1.00 . A A . 87 GLU N 1 1
4 5914 1 1 87 GLU O O 11.835 -3.244 -0.140 1.00 . A A . 87 GLU O 1 1
4 5915 1 1 87 GLU OE1 O 13.577 -0.462 -1.816 1.00 . A A . 87 GLU OE1 1 1
4 5916 1 1 87 GLU OE2 O 14.404 -1.919 -3.223 1.00 . A A . 87 GLU OE2 1 1
4 5917 1 1 88 LEU C C 10.177 0.474 -0.456 1.00 . A A . 88 LEU C 1 1
4 5918 1 1 88 LEU CA C 10.392 -0.962 -0.009 1.00 . A A . 88 LEU CA 1 1
4 5919 1 1 88 LEU CB C 9.264 -1.359 0.944 1.00 . A A . 88 LEU CB 1 1
4 5920 1 1 88 LEU CD1 C 7.569 -2.417 -0.576 1.00 . A A . 88 LEU CD1 1 1
4 5921 1 1 88 LEU CD2 C 6.812 -1.147 1.437 1.00 . A A . 88 LEU CD2 1 1
4 5922 1 1 88 LEU CG C 7.860 -1.246 0.345 1.00 . A A . 88 LEU CG 1 1
4 5923 1 1 88 LEU H H 12.114 -0.402 1.082 1.00 . A A . 88 LEU H 1 1
4 5924 1 1 88 LEU HA H 10.353 -1.608 -0.876 1.00 . A A . 88 LEU HA 1 1
4 5925 1 1 88 LEU HB2 H 9.423 -2.382 1.254 1.00 . A A . 88 LEU HB2 1 1
4 5926 1 1 88 LEU HD11 H 6.972 -3.149 -0.051 1.00 . A A . 88 LEU HD11 1 1
4 5927 1 1 88 LEU HD12 H 7.029 -2.068 -1.442 1.00 . A A . 88 LEU HD12 1 1
4 5928 1 1 88 LEU HD13 H 8.498 -2.869 -0.889 1.00 . A A . 88 LEU HD13 1 1
4 5929 1 1 88 LEU HD21 H 7.297 -1.144 2.401 1.00 . A A . 88 LEU HD21 1 1
4 5930 1 1 88 LEU HD22 H 6.249 -0.234 1.314 1.00 . A A . 88 LEU HD22 1 1
4 5931 1 1 88 LEU HD23 H 6.144 -1.993 1.371 1.00 . A A . 88 LEU HD23 1 1
4 5932 1 1 88 LEU HG H 7.809 -0.345 -0.249 1.00 . A A . 88 LEU HG 1 1
4 5933 1 1 88 LEU N N 11.690 -1.145 0.608 1.00 . A A . 88 LEU N 1 1
4 5934 1 1 88 LEU O O 10.052 1.379 0.365 1.00 . A A . 88 LEU O 1 1
4 5935 1 1 89 ILE C C 7.936 1.754 -2.501 1.00 . A A . 89 ILE C 1 1
4 5936 1 1 89 ILE CA C 9.438 1.882 -2.273 1.00 . A A . 89 ILE CA 1 1
4 5937 1 1 89 ILE CB C 10.174 2.220 -3.596 1.00 . A A . 89 ILE CB 1 1
4 5938 1 1 89 ILE CD1 C 12.493 2.649 -4.582 1.00 . A A . 89 ILE CD1 1 1
4 5939 1 1 89 ILE CG1 C 11.686 2.280 -3.353 1.00 . A A . 89 ILE CG1 1 1
4 5940 1 1 89 ILE CG2 C 9.683 3.534 -4.190 1.00 . A A . 89 ILE CG2 1 1
4 5941 1 1 89 ILE H H 9.858 -0.175 -2.304 1.00 . A A . 89 ILE H 1 1
4 5942 1 1 89 ILE HA H 9.630 2.662 -1.549 1.00 . A A . 89 ILE HA 1 1
4 5943 1 1 89 ILE HB H 9.965 1.434 -4.305 1.00 . A A . 89 ILE HB 1 1
4 5944 1 1 89 ILE HD11 H 12.328 1.911 -5.355 1.00 . A A . 89 ILE HD11 1 1
4 5945 1 1 89 ILE HD12 H 12.183 3.621 -4.939 1.00 . A A . 89 ILE HD12 1 1
4 5946 1 1 89 ILE HD13 H 13.541 2.677 -4.328 1.00 . A A . 89 ILE HD13 1 1
4 5947 1 1 89 ILE HG12 H 11.890 3.018 -2.592 1.00 . A A . 89 ILE HG12 1 1
4 5948 1 1 89 ILE HG21 H 10.339 3.831 -4.995 1.00 . A A . 89 ILE HG21 1 1
4 5949 1 1 89 ILE HG22 H 8.681 3.403 -4.572 1.00 . A A . 89 ILE HG22 1 1
4 5950 1 1 89 ILE HG23 H 9.680 4.297 -3.427 1.00 . A A . 89 ILE HG23 1 1
4 5951 1 1 89 ILE N N 9.898 0.624 -1.731 1.00 . A A . 89 ILE N 1 1
4 5952 1 1 89 ILE O O 7.405 0.649 -2.449 1.00 . A A . 89 ILE O 1 1
4 5953 1 1 90 GLN C C 5.294 3.773 -3.781 1.00 . A A . 90 GLN C 1 1
4 5954 1 1 90 GLN CA C 5.784 2.794 -2.725 1.00 . A A . 90 GLN CA 1 1
4 5955 1 1 90 GLN CB C 5.131 3.094 -1.377 1.00 . A A . 90 GLN CB 1 1
4 5956 1 1 90 GLN CD C 3.070 1.662 -1.741 1.00 . A A . 90 GLN CD 1 1
4 5957 1 1 90 GLN CG C 3.611 3.038 -1.396 1.00 . A A . 90 GLN CG 1 1
4 5958 1 1 90 GLN H H 7.674 3.726 -2.517 1.00 . A A . 90 GLN H 1 1
4 5959 1 1 90 GLN HA H 5.520 1.792 -3.026 1.00 . A A . 90 GLN HA 1 1
4 5960 1 1 90 GLN HB2 H 5.488 2.378 -0.652 1.00 . A A . 90 GLN HB2 1 1
4 5961 1 1 90 GLN HE21 H 2.259 1.512 0.071 1.00 . A A . 90 GLN HE21 1 1
4 5962 1 1 90 GLN HE22 H 2.016 0.162 -0.988 1.00 . A A . 90 GLN HE22 1 1
4 5963 1 1 90 GLN HG2 H 3.241 3.315 -0.420 1.00 . A A . 90 GLN HG2 1 1
4 5964 1 1 90 GLN N N 7.229 2.857 -2.597 1.00 . A A . 90 GLN N 1 1
4 5965 1 1 90 GLN NE2 N 2.379 1.048 -0.793 1.00 . A A . 90 GLN NE2 1 1
4 5966 1 1 90 GLN O O 5.524 4.979 -3.675 1.00 . A A . 90 GLN O 1 1
4 5967 1 1 90 GLN OE1 O 3.264 1.160 -2.849 1.00 . A A . 90 GLN OE1 1 1
4 5968 1 1 91 THR C C 2.573 4.141 -5.797 1.00 . A A . 91 THR C 1 1
4 5969 1 1 91 THR CA C 4.086 4.074 -5.865 1.00 . A A . 91 THR CA 1 1
4 5970 1 1 91 THR CB C 4.463 3.522 -7.249 1.00 . A A . 91 THR CB 1 1
4 5971 1 1 91 THR CG2 C 4.687 4.652 -8.241 1.00 . A A . 91 THR CG2 1 1
4 5972 1 1 91 THR H H 4.449 2.283 -4.808 1.00 . A A . 91 THR H 1 1
4 5973 1 1 91 THR HA H 4.493 5.068 -5.767 1.00 . A A . 91 THR HA 1 1
4 5974 1 1 91 THR HB H 3.644 2.912 -7.609 1.00 . A A . 91 THR HB 1 1
4 5975 1 1 91 THR HG1 H 5.396 1.788 -7.109 1.00 . A A . 91 THR HG1 1 1
4 5976 1 1 91 THR HG21 H 3.741 4.948 -8.669 1.00 . A A . 91 THR HG21 1 1
4 5977 1 1 91 THR HG22 H 5.348 4.316 -9.026 1.00 . A A . 91 THR HG22 1 1
4 5978 1 1 91 THR HG23 H 5.132 5.494 -7.732 1.00 . A A . 91 THR HG23 1 1
4 5979 1 1 91 THR N N 4.614 3.248 -4.793 1.00 . A A . 91 THR N 1 1
4 5980 1 1 91 THR O O 1.895 3.124 -5.944 1.00 . A A . 91 THR O 1 1
4 5981 1 1 91 THR OG1 O 5.649 2.724 -7.154 1.00 . A A . 91 THR OG1 1 1
4 5982 1 1 92 TYR C C 0.340 6.089 -7.287 1.00 . A A . 92 TYR C 1 1
4 5983 1 1 92 TYR CA C 0.636 5.563 -5.897 1.00 . A A . 92 TYR CA 1 1
4 5984 1 1 92 TYR CB C 0.117 6.548 -4.845 1.00 . A A . 92 TYR CB 1 1
4 5985 1 1 92 TYR CD1 C 1.542 6.221 -2.785 1.00 . A A . 92 TYR CD1 1 1
4 5986 1 1 92 TYR CD2 C -0.739 5.539 -2.699 1.00 . A A . 92 TYR CD2 1 1
4 5987 1 1 92 TYR CE1 C 1.718 5.814 -1.481 1.00 . A A . 92 TYR CE1 1 1
4 5988 1 1 92 TYR CE2 C -0.570 5.125 -1.392 1.00 . A A . 92 TYR CE2 1 1
4 5989 1 1 92 TYR CG C 0.311 6.094 -3.416 1.00 . A A . 92 TYR CG 1 1
4 5990 1 1 92 TYR CZ C 0.661 5.264 -0.788 1.00 . A A . 92 TYR CZ 1 1
4 5991 1 1 92 TYR H H 2.657 6.122 -5.795 1.00 . A A . 92 TYR H 1 1
4 5992 1 1 92 TYR HA H 0.142 4.610 -5.771 1.00 . A A . 92 TYR HA 1 1
4 5993 1 1 92 TYR HB2 H 0.631 7.489 -4.963 1.00 . A A . 92 TYR HB2 1 1
4 5994 1 1 92 TYR HD1 H 2.370 6.651 -3.331 1.00 . A A . 92 TYR HD1 1 1
4 5995 1 1 92 TYR HD2 H -1.702 5.429 -3.175 1.00 . A A . 92 TYR HD2 1 1
4 5996 1 1 92 TYR HE1 H 2.683 5.921 -1.007 1.00 . A A . 92 TYR HE1 1 1
4 5997 1 1 92 TYR HE2 H -1.398 4.693 -0.851 1.00 . A A . 92 TYR HE2 1 1
4 5998 1 1 92 TYR HH H 0.373 5.495 1.098 1.00 . A A . 92 TYR HH 1 1
4 5999 1 1 92 TYR N N 2.057 5.350 -5.767 1.00 . A A . 92 TYR N 1 1
4 6000 1 1 92 TYR O O 0.776 7.179 -7.657 1.00 . A A . 92 TYR O 1 1
4 6001 1 1 92 TYR OH O 0.832 4.869 0.519 1.00 . A A . 92 TYR OH 1 1
4 6002 1 1 93 THR C C -2.177 6.063 -9.455 1.00 . A A . 93 THR C 1 1
4 6003 1 1 93 THR CA C -0.710 5.666 -9.414 1.00 . A A . 93 THR CA 1 1
4 6004 1 1 93 THR CB C -0.472 4.506 -10.398 1.00 . A A . 93 THR CB 1 1
4 6005 1 1 93 THR CG2 C -0.580 4.985 -11.840 1.00 . A A . 93 THR CG2 1 1
4 6006 1 1 93 THR H H -0.612 4.400 -7.731 1.00 . A A . 93 THR H 1 1
4 6007 1 1 93 THR HA H -0.101 6.506 -9.712 1.00 . A A . 93 THR HA 1 1
4 6008 1 1 93 THR HB H -1.224 3.748 -10.227 1.00 . A A . 93 THR HB 1 1
4 6009 1 1 93 THR HG1 H 1.069 4.069 -9.246 1.00 . A A . 93 THR HG1 1 1
4 6010 1 1 93 THR HG21 H -0.584 6.065 -11.863 1.00 . A A . 93 THR HG21 1 1
4 6011 1 1 93 THR HG22 H -1.497 4.613 -12.274 1.00 . A A . 93 THR HG22 1 1
4 6012 1 1 93 THR HG23 H 0.263 4.616 -12.407 1.00 . A A . 93 THR HG23 1 1
4 6013 1 1 93 THR N N -0.347 5.288 -8.069 1.00 . A A . 93 THR N 1 1
4 6014 1 1 93 THR O O -3.065 5.210 -9.451 1.00 . A A . 93 THR O 1 1
4 6015 1 1 93 THR OG1 O 0.826 3.941 -10.169 1.00 . A A . 93 THR OG1 1 1
4 6016 1 1 94 TYR C C -4.040 8.411 -10.995 1.00 . A A . 94 TYR C 1 1
4 6017 1 1 94 TYR CA C -3.779 7.855 -9.606 1.00 . A A . 94 TYR CA 1 1
4 6018 1 1 94 TYR CB C -4.051 8.935 -8.553 1.00 . A A . 94 TYR CB 1 1
4 6019 1 1 94 TYR CD1 C -6.563 9.018 -8.865 1.00 . A A . 94 TYR CD1 1 1
4 6020 1 1 94 TYR CD2 C -5.334 11.057 -9.011 1.00 . A A . 94 TYR CD2 1 1
4 6021 1 1 94 TYR CE1 C -7.734 9.700 -9.125 1.00 . A A . 94 TYR CE1 1 1
4 6022 1 1 94 TYR CE2 C -6.500 11.743 -9.279 1.00 . A A . 94 TYR CE2 1 1
4 6023 1 1 94 TYR CG C -5.343 9.685 -8.801 1.00 . A A . 94 TYR CG 1 1
4 6024 1 1 94 TYR CZ C -7.695 11.061 -9.336 1.00 . A A . 94 TYR CZ 1 1
4 6025 1 1 94 TYR H H -1.673 7.989 -9.542 1.00 . A A . 94 TYR H 1 1
4 6026 1 1 94 TYR HA H -4.446 7.024 -9.437 1.00 . A A . 94 TYR HA 1 1
4 6027 1 1 94 TYR HB2 H -4.114 8.474 -7.577 1.00 . A A . 94 TYR HB2 1 1
4 6028 1 1 94 TYR HD1 H -6.589 7.942 -8.699 1.00 . A A . 94 TYR HD1 1 1
4 6029 1 1 94 TYR HD2 H -4.395 11.590 -8.966 1.00 . A A . 94 TYR HD2 1 1
4 6030 1 1 94 TYR HE1 H -8.671 9.166 -9.172 1.00 . A A . 94 TYR HE1 1 1
4 6031 1 1 94 TYR HE2 H -6.474 12.811 -9.437 1.00 . A A . 94 TYR HE2 1 1
4 6032 1 1 94 TYR HH H -8.981 11.763 -10.584 1.00 . A A . 94 TYR HH 1 1
4 6033 1 1 94 TYR N N -2.426 7.355 -9.514 1.00 . A A . 94 TYR N 1 1
4 6034 1 1 94 TYR O O -3.365 9.344 -11.434 1.00 . A A . 94 TYR O 1 1
4 6035 1 1 94 TYR OH O -8.856 11.740 -9.623 1.00 . A A . 94 TYR OH 1 1
4 6036 1 1 95 GLU C C -4.336 8.376 -13.942 1.00 . A A . 95 GLU C 1 1
4 6037 1 1 95 GLU CA C -5.502 8.337 -12.952 1.00 . A A . 95 GLU CA 1 1
4 6038 1 1 95 GLU CB C -6.149 9.719 -12.809 1.00 . A A . 95 GLU CB 1 1
4 6039 1 1 95 GLU CD C -7.786 11.411 -13.715 1.00 . A A . 95 GLU CD 1 1
4 6040 1 1 95 GLU CG C -7.129 10.063 -13.919 1.00 . A A . 95 GLU CG 1 1
4 6041 1 1 95 GLU H H -5.562 7.139 -11.210 1.00 . A A . 95 GLU H 1 1
4 6042 1 1 95 GLU HA H -6.241 7.641 -13.320 1.00 . A A . 95 GLU HA 1 1
4 6043 1 1 95 GLU HB2 H -6.680 9.758 -11.868 1.00 . A A . 95 GLU HB2 1 1
4 6044 1 1 95 GLU HG2 H -6.599 10.077 -14.860 1.00 . A A . 95 GLU HG2 1 1
4 6045 1 1 95 GLU N N -5.061 7.865 -11.646 1.00 . A A . 95 GLU N 1 1
4 6046 1 1 95 GLU O O -4.145 9.358 -14.660 1.00 . A A . 95 GLU O 1 1
4 6047 1 1 95 GLU OE1 O -8.460 11.603 -12.677 1.00 . A A . 95 GLU OE1 1 1
4 6048 1 1 95 GLU OE2 O -7.641 12.281 -14.597 1.00 . A A . 95 GLU OE2 1 1
4 6049 1 1 96 GLY C C -1.198 7.859 -14.463 1.00 . A A . 96 GLY C 1 1
4 6050 1 1 96 GLY CA C -2.478 7.191 -14.939 1.00 . A A . 96 GLY CA 1 1
4 6051 1 1 96 GLY H H -3.799 6.518 -13.419 1.00 . A A . 96 GLY H 1 1
4 6052 1 1 96 GLY HA2 H -2.273 6.147 -15.121 1.00 . A A . 96 GLY HA2 1 1
4 6053 1 1 96 GLY HA3 H -2.781 7.650 -15.868 1.00 . A A . 96 GLY HA3 1 1
4 6054 1 1 96 GLY N N -3.576 7.288 -13.994 1.00 . A A . 96 GLY N 1 1
4 6055 1 1 96 GLY O O -0.144 7.687 -15.076 1.00 . A A . 96 GLY O 1 1
4 6056 1 1 97 VAL C C 0.450 8.628 -11.656 1.00 . A A . 97 VAL C 1 1
4 6057 1 1 97 VAL CA C -0.100 9.335 -12.883 1.00 . A A . 97 VAL CA 1 1
4 6058 1 1 97 VAL CB C -0.420 10.785 -12.486 1.00 . A A . 97 VAL CB 1 1
4 6059 1 1 97 VAL CG1 C 0.859 11.572 -12.246 1.00 . A A . 97 VAL CG1 1 1
4 6060 1 1 97 VAL CG2 C -1.286 11.461 -13.534 1.00 . A A . 97 VAL CG2 1 1
4 6061 1 1 97 VAL H H -2.139 8.758 -12.942 1.00 . A A . 97 VAL H 1 1
4 6062 1 1 97 VAL HA H 0.653 9.347 -13.658 1.00 . A A . 97 VAL HA 1 1
4 6063 1 1 97 VAL HB H -0.972 10.756 -11.556 1.00 . A A . 97 VAL HB 1 1
4 6064 1 1 97 VAL HG11 H 1.221 11.375 -11.247 1.00 . A A . 97 VAL HG11 1 1
4 6065 1 1 97 VAL HG12 H 1.608 11.273 -12.965 1.00 . A A . 97 VAL HG12 1 1
4 6066 1 1 97 VAL HG13 H 0.658 12.628 -12.355 1.00 . A A . 97 VAL HG13 1 1
4 6067 1 1 97 VAL HG21 H -1.248 10.894 -14.454 1.00 . A A . 97 VAL HG21 1 1
4 6068 1 1 97 VAL HG22 H -2.306 11.509 -13.183 1.00 . A A . 97 VAL HG22 1 1
4 6069 1 1 97 VAL HG23 H -0.920 12.462 -13.713 1.00 . A A . 97 VAL HG23 1 1
4 6070 1 1 97 VAL N N -1.274 8.636 -13.392 1.00 . A A . 97 VAL N 1 1
4 6071 1 1 97 VAL O O -0.232 8.518 -10.640 1.00 . A A . 97 VAL O 1 1
4 6072 1 1 98 GLU C C 3.332 8.371 -9.930 1.00 . A A . 98 GLU C 1 1
4 6073 1 1 98 GLU CA C 2.310 7.482 -10.629 1.00 . A A . 98 GLU CA 1 1
4 6074 1 1 98 GLU CB C 2.963 6.172 -11.090 1.00 . A A . 98 GLU CB 1 1
4 6075 1 1 98 GLU CD C 4.705 5.038 -12.528 1.00 . A A . 98 GLU CD 1 1
4 6076 1 1 98 GLU CG C 4.039 6.346 -12.150 1.00 . A A . 98 GLU CG 1 1
4 6077 1 1 98 GLU H H 2.194 8.297 -12.580 1.00 . A A . 98 GLU H 1 1
4 6078 1 1 98 GLU HA H 1.527 7.248 -9.923 1.00 . A A . 98 GLU HA 1 1
4 6079 1 1 98 GLU HB2 H 3.410 5.686 -10.234 1.00 . A A . 98 GLU HB2 1 1
4 6080 1 1 98 GLU HG2 H 3.588 6.770 -13.036 1.00 . A A . 98 GLU HG2 1 1
4 6081 1 1 98 GLU N N 1.688 8.168 -11.745 1.00 . A A . 98 GLU N 1 1
4 6082 1 1 98 GLU O O 4.186 8.993 -10.569 1.00 . A A . 98 GLU O 1 1
4 6083 1 1 98 GLU OE1 O 5.293 4.382 -11.642 1.00 . A A . 98 GLU OE1 1 1
4 6084 1 1 98 GLU OE2 O 4.646 4.658 -13.718 1.00 . A A . 98 GLU OE2 1 1
4 6085 1 1 99 ALA C C 4.710 8.169 -6.687 1.00 . A A . 99 ALA C 1 1
4 6086 1 1 99 ALA CA C 4.230 9.092 -7.792 1.00 . A A . 99 ALA CA 1 1
4 6087 1 1 99 ALA CB C 3.605 10.352 -7.211 1.00 . A A . 99 ALA CB 1 1
4 6088 1 1 99 ALA H H 2.580 7.834 -8.168 1.00 . A A . 99 ALA H 1 1
4 6089 1 1 99 ALA HA H 5.067 9.375 -8.416 1.00 . A A . 99 ALA HA 1 1
4 6090 1 1 99 ALA HB1 H 3.795 11.184 -7.871 1.00 . A A . 99 ALA HB1 1 1
4 6091 1 1 99 ALA HB2 H 2.540 10.211 -7.106 1.00 . A A . 99 ALA HB2 1 1
4 6092 1 1 99 ALA HB3 H 4.039 10.554 -6.244 1.00 . A A . 99 ALA HB3 1 1
4 6093 1 1 99 ALA N N 3.270 8.377 -8.613 1.00 . A A . 99 ALA N 1 1
4 6094 1 1 99 ALA O O 3.923 7.381 -6.159 1.00 . A A . 99 ALA O 1 1
4 6095 1 1 100 LYS C C 7.582 7.830 -4.551 1.00 . A A . 100 LYS C 1 1
4 6096 1 1 100 LYS CA C 6.563 7.200 -5.485 1.00 . A A . 100 LYS CA 1 1
4 6097 1 1 100 LYS CB C 7.192 6.008 -6.215 1.00 . A A . 100 LYS CB 1 1
4 6098 1 1 100 LYS CD C 8.965 5.142 -7.753 1.00 . A A . 100 LYS CD 1 1
4 6099 1 1 100 LYS CE C 10.006 5.484 -8.805 1.00 . A A . 100 LYS CE 1 1
4 6100 1 1 100 LYS CG C 8.249 6.380 -7.240 1.00 . A A . 100 LYS CG 1 1
4 6101 1 1 100 LYS H H 6.613 8.744 -6.937 1.00 . A A . 100 LYS H 1 1
4 6102 1 1 100 LYS HA H 5.744 6.834 -4.887 1.00 . A A . 100 LYS HA 1 1
4 6103 1 1 100 LYS HB2 H 7.650 5.357 -5.484 1.00 . A A . 100 LYS HB2 1 1
4 6104 1 1 100 LYS HD2 H 9.455 4.654 -6.926 1.00 . A A . 100 LYS HD2 1 1
4 6105 1 1 100 LYS HE2 H 10.622 6.291 -8.435 1.00 . A A . 100 LYS HE2 1 1
4 6106 1 1 100 LYS HG2 H 7.775 6.882 -8.069 1.00 . A A . 100 LYS HG2 1 1
4 6107 1 1 100 LYS HZ1 H 8.910 6.821 -9.976 1.00 . A A . 100 LYS HZ1 1 1
4 6108 1 1 100 LYS HZ2 H 8.686 5.191 -10.396 1.00 . A A . 100 LYS HZ2 1 1
4 6109 1 1 100 LYS HZ3 H 10.119 5.989 -10.826 1.00 . A A . 100 LYS HZ3 1 1
4 6110 1 1 100 LYS N N 6.009 8.155 -6.430 1.00 . A A . 100 LYS N 1 1
4 6111 1 1 100 LYS NZ N 9.387 5.901 -10.087 1.00 . A A . 100 LYS NZ 1 1
4 6112 1 1 100 LYS O O 8.417 8.639 -4.960 1.00 . A A . 100 LYS O 1 1
4 6113 1 1 101 ARG C C 9.236 6.538 -1.799 1.00 . A A . 101 ARG C 1 1
4 6114 1 1 101 ARG CA C 8.514 7.780 -2.303 1.00 . A A . 101 ARG CA 1 1
4 6115 1 1 101 ARG CB C 7.802 8.505 -1.157 1.00 . A A . 101 ARG CB 1 1
4 6116 1 1 101 ARG CD C 7.965 9.800 0.979 1.00 . A A . 101 ARG CD 1 1
4 6117 1 1 101 ARG CG C 8.742 9.096 -0.118 1.00 . A A . 101 ARG CG 1 1
4 6118 1 1 101 ARG CZ C 8.389 10.899 3.145 1.00 . A A . 101 ARG CZ 1 1
4 6119 1 1 101 ARG H H 6.907 6.665 -3.088 1.00 . A A . 101 ARG H 1 1
4 6120 1 1 101 ARG HA H 9.228 8.446 -2.766 1.00 . A A . 101 ARG HA 1 1
4 6121 1 1 101 ARG HB2 H 7.208 9.307 -1.568 1.00 . A A . 101 ARG HB2 1 1
4 6122 1 1 101 ARG HD2 H 7.416 10.621 0.541 1.00 . A A . 101 ARG HD2 1 1
4 6123 1 1 101 ARG HE H 9.813 10.255 1.888 1.00 . A A . 101 ARG HE 1 1
4 6124 1 1 101 ARG HG2 H 9.327 8.303 0.320 1.00 . A A . 101 ARG HG2 1 1
4 6125 1 1 101 ARG HH11 H 6.422 10.589 2.727 1.00 . A A . 101 ARG HH11 1 1
4 6126 1 1 101 ARG HH12 H 6.746 11.413 4.229 1.00 . A A . 101 ARG HH12 1 1
4 6127 1 1 101 ARG HH21 H 10.243 11.310 3.850 1.00 . A A . 101 ARG HH21 1 1
4 6128 1 1 101 ARG HH22 H 8.934 11.801 4.886 1.00 . A A . 101 ARG HH22 1 1
4 6129 1 1 101 ARG N N 7.552 7.373 -3.312 1.00 . A A . 101 ARG N 1 1
4 6130 1 1 101 ARG NE N 8.835 10.324 2.030 1.00 . A A . 101 ARG NE 1 1
4 6131 1 1 101 ARG NH1 N 7.084 10.972 3.387 1.00 . A A . 101 ARG NH1 1 1
4 6132 1 1 101 ARG NH2 N 9.257 11.378 4.028 1.00 . A A . 101 ARG NH2 1 1
4 6133 1 1 101 ARG O O 8.691 5.434 -1.878 1.00 . A A . 101 ARG O 1 1
4 6134 1 1 102 ILE C C 11.378 5.336 0.464 1.00 . A A . 102 ILE C 1 1
4 6135 1 1 102 ILE CA C 11.301 5.535 -1.048 1.00 . A A . 102 ILE CA 1 1
4 6136 1 1 102 ILE CB C 12.725 5.662 -1.665 1.00 . A A . 102 ILE CB 1 1
4 6137 1 1 102 ILE CD1 C 14.419 4.623 -0.014 1.00 . A A . 102 ILE CD1 1 1
4 6138 1 1 102 ILE CG1 C 13.625 4.463 -1.300 1.00 . A A . 102 ILE CG1 1 1
4 6139 1 1 102 ILE CG2 C 13.378 6.974 -1.252 1.00 . A A . 102 ILE CG2 1 1
4 6140 1 1 102 ILE H H 10.902 7.578 -1.428 1.00 . A A . 102 ILE H 1 1
4 6141 1 1 102 ILE HA H 10.829 4.665 -1.481 1.00 . A A . 102 ILE HA 1 1
4 6142 1 1 102 ILE HB H 12.610 5.688 -2.737 1.00 . A A . 102 ILE HB 1 1
4 6143 1 1 102 ILE HD11 H 13.952 5.375 0.606 1.00 . A A . 102 ILE HD11 1 1
4 6144 1 1 102 ILE HD12 H 14.441 3.682 0.514 1.00 . A A . 102 ILE HD12 1 1
4 6145 1 1 102 ILE HD13 H 15.428 4.930 -0.250 1.00 . A A . 102 ILE HD13 1 1
4 6146 1 1 102 ILE HG12 H 13.007 3.585 -1.190 1.00 . A A . 102 ILE HG12 1 1
4 6147 1 1 102 ILE HG21 H 14.434 6.816 -1.090 1.00 . A A . 102 ILE HG21 1 1
4 6148 1 1 102 ILE HG22 H 13.240 7.707 -2.034 1.00 . A A . 102 ILE HG22 1 1
4 6149 1 1 102 ILE HG23 H 12.923 7.331 -0.339 1.00 . A A . 102 ILE HG23 1 1
4 6150 1 1 102 ILE N N 10.486 6.689 -1.390 1.00 . A A . 102 ILE N 1 1
4 6151 1 1 102 ILE O O 11.577 6.285 1.229 1.00 . A A . 102 ILE O 1 1
4 6152 1 1 103 PHE C C 12.168 2.484 2.409 1.00 . A A . 103 PHE C 1 1
4 6153 1 1 103 PHE CA C 11.259 3.701 2.276 1.00 . A A . 103 PHE CA 1 1
4 6154 1 1 103 PHE CB C 9.862 3.385 2.822 1.00 . A A . 103 PHE CB 1 1
4 6155 1 1 103 PHE CD1 C 8.871 5.652 3.254 1.00 . A A . 103 PHE CD1 1 1
4 6156 1 1 103 PHE CD2 C 7.873 4.280 1.578 1.00 . A A . 103 PHE CD2 1 1
4 6157 1 1 103 PHE CE1 C 7.944 6.643 2.998 1.00 . A A . 103 PHE CE1 1 1
4 6158 1 1 103 PHE CE2 C 6.944 5.268 1.319 1.00 . A A . 103 PHE CE2 1 1
4 6159 1 1 103 PHE CG C 8.847 4.460 2.549 1.00 . A A . 103 PHE CG 1 1
4 6160 1 1 103 PHE CZ C 6.978 6.449 2.030 1.00 . A A . 103 PHE CZ 1 1
4 6161 1 1 103 PHE H H 11.038 3.388 0.208 1.00 . A A . 103 PHE H 1 1
4 6162 1 1 103 PHE HA H 11.687 4.522 2.834 1.00 . A A . 103 PHE HA 1 1
4 6163 1 1 103 PHE HB2 H 9.506 2.471 2.370 1.00 . A A . 103 PHE HB2 1 1
4 6164 1 1 103 PHE HD1 H 9.627 5.805 4.012 1.00 . A A . 103 PHE HD1 1 1
4 6165 1 1 103 PHE HD2 H 7.844 3.354 1.023 1.00 . A A . 103 PHE HD2 1 1
4 6166 1 1 103 PHE HE1 H 7.973 7.567 3.556 1.00 . A A . 103 PHE HE1 1 1
4 6167 1 1 103 PHE HE2 H 6.191 5.115 0.559 1.00 . A A . 103 PHE HE2 1 1
4 6168 1 1 103 PHE HZ H 6.251 7.224 1.829 1.00 . A A . 103 PHE HZ 1 1
4 6169 1 1 103 PHE N N 11.198 4.089 0.877 1.00 . A A . 103 PHE N 1 1
4 6170 1 1 103 PHE O O 12.587 1.910 1.402 1.00 . A A . 103 PHE O 1 1
4 6171 1 1 104 LYS C C 13.245 0.337 5.149 1.00 . A A . 104 LYS C 1 1
4 6172 1 1 104 LYS CA C 13.511 1.072 3.837 1.00 . A A . 104 LYS CA 1 1
4 6173 1 1 104 LYS CB C 14.951 1.606 3.775 1.00 . A A . 104 LYS CB 1 1
4 6174 1 1 104 LYS CD C 14.826 2.866 5.981 1.00 . A A . 104 LYS CD 1 1
4 6175 1 1 104 LYS CE C 15.221 4.137 6.710 1.00 . A A . 104 LYS CE 1 1
4 6176 1 1 104 LYS CG C 15.186 2.932 4.504 1.00 . A A . 104 LYS CG 1 1
4 6177 1 1 104 LYS H H 12.258 2.683 4.392 1.00 . A A . 104 LYS H 1 1
4 6178 1 1 104 LYS HA H 13.374 0.369 3.027 1.00 . A A . 104 LYS HA 1 1
4 6179 1 1 104 LYS HB2 H 15.614 0.863 4.194 1.00 . A A . 104 LYS HB2 1 1
4 6180 1 1 104 LYS HD2 H 13.754 2.728 6.076 1.00 . A A . 104 LYS HD2 1 1
4 6181 1 1 104 LYS HE2 H 16.290 4.269 6.627 1.00 . A A . 104 LYS HE2 1 1
4 6182 1 1 104 LYS HG2 H 16.229 3.196 4.417 1.00 . A A . 104 LYS HG2 1 1
4 6183 1 1 104 LYS HZ1 H 15.053 4.993 8.612 1.00 . A A . 104 LYS HZ1 1 1
4 6184 1 1 104 LYS HZ2 H 15.399 3.333 8.631 1.00 . A A . 104 LYS HZ2 1 1
4 6185 1 1 104 LYS HZ3 H 13.835 3.866 8.253 1.00 . A A . 104 LYS HZ3 1 1
4 6186 1 1 104 LYS N N 12.564 2.157 3.626 1.00 . A A . 104 LYS N 1 1
4 6187 1 1 104 LYS NZ N 14.851 4.079 8.150 1.00 . A A . 104 LYS NZ 1 1
4 6188 1 1 104 LYS O O 12.501 0.821 5.995 1.00 . A A . 104 LYS O 1 1
4 6189 1 1 105 LYS C C 14.116 -0.910 7.745 1.00 . A A . 105 LYS C 1 1
4 6190 1 1 105 LYS CA C 13.681 -1.664 6.486 1.00 . A A . 105 LYS CA 1 1
4 6191 1 1 105 LYS CB C 14.494 -2.956 6.317 1.00 . A A . 105 LYS CB 1 1
4 6192 1 1 105 LYS CD C 13.361 -4.241 8.176 1.00 . A A . 105 LYS CD 1 1
4 6193 1 1 105 LYS CE C 13.589 -5.108 9.406 1.00 . A A . 105 LYS CE 1 1
4 6194 1 1 105 LYS CG C 14.680 -3.772 7.588 1.00 . A A . 105 LYS CG 1 1
4 6195 1 1 105 LYS H H 14.445 -1.153 4.577 1.00 . A A . 105 LYS H 1 1
4 6196 1 1 105 LYS HA H 12.636 -1.917 6.573 1.00 . A A . 105 LYS HA 1 1
4 6197 1 1 105 LYS HB2 H 13.997 -3.582 5.590 1.00 . A A . 105 LYS HB2 1 1
4 6198 1 1 105 LYS HD2 H 12.774 -3.378 8.457 1.00 . A A . 105 LYS HD2 1 1
4 6199 1 1 105 LYS HE2 H 12.633 -5.335 9.851 1.00 . A A . 105 LYS HE2 1 1
4 6200 1 1 105 LYS HG2 H 15.285 -4.636 7.361 1.00 . A A . 105 LYS HG2 1 1
4 6201 1 1 105 LYS HZ1 H 15.299 -4.031 9.968 1.00 . A A . 105 LYS HZ1 1 1
4 6202 1 1 105 LYS HZ2 H 14.742 -5.107 11.152 1.00 . A A . 105 LYS HZ2 1 1
4 6203 1 1 105 LYS HZ3 H 13.916 -3.651 10.874 1.00 . A A . 105 LYS HZ3 1 1
4 6204 1 1 105 LYS N N 13.844 -0.837 5.292 1.00 . A A . 105 LYS N 1 1
4 6205 1 1 105 LYS NZ N 14.444 -4.429 10.419 1.00 . A A . 105 LYS NZ 1 1
4 6206 1 1 105 LYS O O 15.221 -0.372 7.810 1.00 . A A . 105 LYS O 1 1
4 6207 1 1 106 GLU C C 13.957 -1.222 11.046 1.00 . A A . 106 GLU C 1 1
4 6208 1 1 106 GLU CA C 13.517 -0.209 9.996 1.00 . A A . 106 GLU CA 1 1
4 6209 1 1 106 GLU CB C 12.273 0.553 10.466 1.00 . A A . 106 GLU CB 1 1
4 6210 1 1 106 GLU CD C 13.449 2.397 11.758 1.00 . A A . 106 GLU CD 1 1
4 6211 1 1 106 GLU CG C 12.441 1.264 11.800 1.00 . A A . 106 GLU CG 1 1
4 6212 1 1 106 GLU H H 12.382 -1.352 8.637 1.00 . A A . 106 GLU H 1 1
4 6213 1 1 106 GLU HA H 14.320 0.492 9.826 1.00 . A A . 106 GLU HA 1 1
4 6214 1 1 106 GLU HB2 H 12.019 1.291 9.722 1.00 . A A . 106 GLU HB2 1 1
4 6215 1 1 106 GLU HG2 H 11.486 1.668 12.099 1.00 . A A . 106 GLU HG2 1 1
4 6216 1 1 106 GLU N N 13.238 -0.881 8.739 1.00 . A A . 106 GLU N 1 1
4 6217 1 1 106 GLU O O 15.052 -1.053 11.615 1.00 . A A . 106 GLU O 1 1
4 6218 1 1 106 GLU OXT O 13.223 -2.213 11.268 1.00 . A A . 106 GLU OXT 1 1
4 6219 1 1 106 GLU OE1 O 14.050 2.642 10.691 1.00 . A A . 106 GLU OE1 1 1
4 6220 1 1 106 GLU OE2 O 13.640 3.055 12.803 1.00 . A A . 106 GLU OE2 1 1
5 6221 1 1 1 ALA C C 8.235 -10.633 4.646 1.00 . A A . 1 ALA C 1 1
5 6222 1 1 1 ALA CA C 7.938 -11.932 3.904 1.00 . A A . 1 ALA CA 1 1
5 6223 1 1 1 ALA CB C 6.792 -12.685 4.562 1.00 . A A . 1 ALA CB 1 1
5 6224 1 1 1 ALA H1 H 9.814 -12.418 3.144 1.00 . A A . 1 ALA H1 1 1
5 6225 1 1 1 ALA H2 H 8.895 -13.760 3.617 1.00 . A A . 1 ALA H2 1 1
5 6226 1 1 1 ALA H3 H 9.623 -12.776 4.791 1.00 . A A . 1 ALA H3 1 1
5 6227 1 1 1 ALA HA H 7.651 -11.698 2.889 1.00 . A A . 1 ALA HA 1 1
5 6228 1 1 1 ALA HB1 H 6.136 -11.981 5.055 1.00 . A A . 1 ALA HB1 1 1
5 6229 1 1 1 ALA HB2 H 6.238 -13.226 3.810 1.00 . A A . 1 ALA HB2 1 1
5 6230 1 1 1 ALA HB3 H 7.186 -13.379 5.289 1.00 . A A . 1 ALA HB3 1 1
5 6231 1 1 1 ALA N N 9.148 -12.781 3.861 1.00 . A A . 1 ALA N 1 1
5 6232 1 1 1 ALA O O 9.370 -10.152 4.630 1.00 . A A . 1 ALA O 1 1
5 6233 1 1 2 PHE C C 7.470 -9.121 7.549 1.00 . A A . 2 PHE C 1 1
5 6234 1 1 2 PHE CA C 7.411 -8.835 6.049 1.00 . A A . 2 PHE CA 1 1
5 6235 1 1 2 PHE CB C 6.303 -7.823 5.728 1.00 . A A . 2 PHE CB 1 1
5 6236 1 1 2 PHE CD1 C 6.097 -8.065 3.228 1.00 . A A . 2 PHE CD1 1 1
5 6237 1 1 2 PHE CD2 C 6.694 -5.935 4.117 1.00 . A A . 2 PHE CD2 1 1
5 6238 1 1 2 PHE CE1 C 6.152 -7.551 1.948 1.00 . A A . 2 PHE CE1 1 1
5 6239 1 1 2 PHE CE2 C 6.749 -5.415 2.836 1.00 . A A . 2 PHE CE2 1 1
5 6240 1 1 2 PHE CG C 6.370 -7.265 4.329 1.00 . A A . 2 PHE CG 1 1
5 6241 1 1 2 PHE CZ C 6.479 -6.224 1.752 1.00 . A A . 2 PHE CZ 1 1
5 6242 1 1 2 PHE H H 6.342 -10.494 5.285 1.00 . A A . 2 PHE H 1 1
5 6243 1 1 2 PHE HA H 8.359 -8.415 5.748 1.00 . A A . 2 PHE HA 1 1
5 6244 1 1 2 PHE HB2 H 5.343 -8.305 5.845 1.00 . A A . 2 PHE HB2 1 1
5 6245 1 1 2 PHE HD1 H 5.841 -9.103 3.380 1.00 . A A . 2 PHE HD1 1 1
5 6246 1 1 2 PHE HD2 H 6.909 -5.301 4.964 1.00 . A A . 2 PHE HD2 1 1
5 6247 1 1 2 PHE HE1 H 5.942 -8.187 1.099 1.00 . A A . 2 PHE HE1 1 1
5 6248 1 1 2 PHE HE2 H 7.001 -4.375 2.686 1.00 . A A . 2 PHE HE2 1 1
5 6249 1 1 2 PHE HZ H 6.521 -5.820 0.751 1.00 . A A . 2 PHE HZ 1 1
5 6250 1 1 2 PHE N N 7.228 -10.068 5.300 1.00 . A A . 2 PHE N 1 1
5 6251 1 1 2 PHE O O 8.501 -9.567 8.053 1.00 . A A . 2 PHE O 1 1
5 6252 1 1 3 ASP C C 7.376 -8.061 10.375 1.00 . A A . 3 ASP C 1 1
5 6253 1 1 3 ASP CA C 6.321 -8.943 9.718 1.00 . A A . 3 ASP CA 1 1
5 6254 1 1 3 ASP CB C 6.509 -10.404 10.148 1.00 . A A . 3 ASP CB 1 1
5 6255 1 1 3 ASP CG C 5.891 -10.696 11.503 1.00 . A A . 3 ASP CG 1 1
5 6256 1 1 3 ASP H H 5.632 -8.369 7.797 1.00 . A A . 3 ASP H 1 1
5 6257 1 1 3 ASP HA H 5.346 -8.605 10.036 1.00 . A A . 3 ASP HA 1 1
5 6258 1 1 3 ASP HB2 H 6.048 -11.050 9.421 1.00 . A A . 3 ASP HB2 1 1
5 6259 1 1 3 ASP N N 6.388 -8.795 8.259 1.00 . A A . 3 ASP N 1 1
5 6260 1 1 3 ASP O O 8.257 -8.536 11.096 1.00 . A A . 3 ASP O 1 1
5 6261 1 1 3 ASP OD1 O 6.256 -10.029 12.493 1.00 . A A . 3 ASP OD1 1 1
5 6262 1 1 3 ASP OD2 O 5.030 -11.594 11.578 1.00 . A A . 3 ASP OD2 1 1
5 6263 1 1 4 GLY C C 7.971 -4.438 10.242 1.00 . A A . 4 GLY C 1 1
5 6264 1 1 4 GLY CA C 8.366 -5.874 10.482 1.00 . A A . 4 GLY CA 1 1
5 6265 1 1 4 GLY H H 6.673 -6.481 9.383 1.00 . A A . 4 GLY H 1 1
5 6266 1 1 4 GLY HA2 H 8.518 -6.025 11.541 1.00 . A A . 4 GLY HA2 1 1
5 6267 1 1 4 GLY HA3 H 9.290 -6.075 9.961 1.00 . A A . 4 GLY HA3 1 1
5 6268 1 1 4 GLY N N 7.354 -6.791 10.018 1.00 . A A . 4 GLY N 1 1
5 6269 1 1 4 GLY O O 7.028 -4.167 9.493 1.00 . A A . 4 GLY O 1 1
5 6270 1 1 5 THR C C 9.452 -1.541 9.667 1.00 . A A . 5 THR C 1 1
5 6271 1 1 5 THR CA C 8.439 -2.111 10.650 1.00 . A A . 5 THR CA 1 1
5 6272 1 1 5 THR CB C 8.523 -1.335 11.976 1.00 . A A . 5 THR CB 1 1
5 6273 1 1 5 THR CG2 C 7.381 -1.714 12.903 1.00 . A A . 5 THR CG2 1 1
5 6274 1 1 5 THR H H 9.444 -3.794 11.424 1.00 . A A . 5 THR H 1 1
5 6275 1 1 5 THR HA H 7.441 -1.999 10.243 1.00 . A A . 5 THR HA 1 1
5 6276 1 1 5 THR HB H 8.458 -0.278 11.762 1.00 . A A . 5 THR HB 1 1
5 6277 1 1 5 THR HG1 H 10.458 -1.723 11.947 1.00 . A A . 5 THR HG1 1 1
5 6278 1 1 5 THR HG21 H 7.211 -2.780 12.850 1.00 . A A . 5 THR HG21 1 1
5 6279 1 1 5 THR HG22 H 6.483 -1.191 12.605 1.00 . A A . 5 THR HG22 1 1
5 6280 1 1 5 THR HG23 H 7.636 -1.441 13.917 1.00 . A A . 5 THR HG23 1 1
5 6281 1 1 5 THR N N 8.695 -3.520 10.848 1.00 . A A . 5 THR N 1 1
5 6282 1 1 5 THR O O 10.660 -1.727 9.824 1.00 . A A . 5 THR O 1 1
5 6283 1 1 5 THR OG1 O 9.773 -1.606 12.617 1.00 . A A . 5 THR OG1 1 1
5 6284 1 1 6 TRP C C 9.646 1.085 7.452 1.00 . A A . 6 TRP C 1 1
5 6285 1 1 6 TRP CA C 9.804 -0.427 7.540 1.00 . A A . 6 TRP CA 1 1
5 6286 1 1 6 TRP CB C 9.427 -1.058 6.188 1.00 . A A . 6 TRP CB 1 1
5 6287 1 1 6 TRP CD1 C 9.603 -3.466 7.095 1.00 . A A . 6 TRP CD1 1 1
5 6288 1 1 6 TRP CD2 C 9.968 -3.282 4.897 1.00 . A A . 6 TRP CD2 1 1
5 6289 1 1 6 TRP CE2 C 10.097 -4.636 5.261 1.00 . A A . 6 TRP CE2 1 1
5 6290 1 1 6 TRP CE3 C 10.154 -2.929 3.558 1.00 . A A . 6 TRP CE3 1 1
5 6291 1 1 6 TRP CG C 9.664 -2.544 6.088 1.00 . A A . 6 TRP CG 1 1
5 6292 1 1 6 TRP CH2 C 10.571 -5.258 3.036 1.00 . A A . 6 TRP CH2 1 1
5 6293 1 1 6 TRP CZ2 C 10.398 -5.634 4.338 1.00 . A A . 6 TRP CZ2 1 1
5 6294 1 1 6 TRP CZ3 C 10.453 -3.922 2.643 1.00 . A A . 6 TRP CZ3 1 1
5 6295 1 1 6 TRP H H 7.973 -0.890 8.501 1.00 . A A . 6 TRP H 1 1
5 6296 1 1 6 TRP HA H 10.830 -0.668 7.777 1.00 . A A . 6 TRP HA 1 1
5 6297 1 1 6 TRP HB2 H 8.378 -0.880 6.002 1.00 . A A . 6 TRP HB2 1 1
5 6298 1 1 6 TRP HD1 H 9.385 -3.225 8.125 1.00 . A A . 6 TRP HD1 1 1
5 6299 1 1 6 TRP HE1 H 9.897 -5.552 7.141 1.00 . A A . 6 TRP HE1 1 1
5 6300 1 1 6 TRP HE3 H 10.066 -1.903 3.233 1.00 . A A . 6 TRP HE3 1 1
5 6301 1 1 6 TRP HH2 H 10.808 -5.999 2.286 1.00 . A A . 6 TRP HH2 1 1
5 6302 1 1 6 TRP HZ2 H 10.494 -6.670 4.626 1.00 . A A . 6 TRP HZ2 1 1
5 6303 1 1 6 TRP HZ3 H 10.599 -3.667 1.604 1.00 . A A . 6 TRP HZ3 1 1
5 6304 1 1 6 TRP N N 8.951 -0.949 8.598 1.00 . A A . 6 TRP N 1 1
5 6305 1 1 6 TRP NE1 N 9.872 -4.721 6.607 1.00 . A A . 6 TRP NE1 1 1
5 6306 1 1 6 TRP O O 8.660 1.565 6.904 1.00 . A A . 6 TRP O 1 1
5 6307 1 1 7 LYS C C 11.884 3.958 8.263 1.00 . A A . 7 LYS C 1 1
5 6308 1 1 7 LYS CA C 10.554 3.290 7.946 1.00 . A A . 7 LYS CA 1 1
5 6309 1 1 7 LYS CB C 9.498 3.832 8.919 1.00 . A A . 7 LYS CB 1 1
5 6310 1 1 7 LYS CD C 8.318 4.865 6.950 1.00 . A A . 7 LYS CD 1 1
5 6311 1 1 7 LYS CE C 8.641 6.336 7.143 1.00 . A A . 7 LYS CE 1 1
5 6312 1 1 7 LYS CG C 8.156 4.126 8.268 1.00 . A A . 7 LYS CG 1 1
5 6313 1 1 7 LYS H H 11.409 1.396 8.356 1.00 . A A . 7 LYS H 1 1
5 6314 1 1 7 LYS HA H 10.270 3.575 6.946 1.00 . A A . 7 LYS HA 1 1
5 6315 1 1 7 LYS HB2 H 9.341 3.105 9.700 1.00 . A A . 7 LYS HB2 1 1
5 6316 1 1 7 LYS HD2 H 9.118 4.405 6.390 1.00 . A A . 7 LYS HD2 1 1
5 6317 1 1 7 LYS HE2 H 7.729 6.853 7.397 1.00 . A A . 7 LYS HE2 1 1
5 6318 1 1 7 LYS HG2 H 7.644 3.194 8.083 1.00 . A A . 7 LYS HG2 1 1
5 6319 1 1 7 LYS HZ1 H 9.789 7.789 6.169 1.00 . A A . 7 LYS HZ1 1 1
5 6320 1 1 7 LYS HZ2 H 8.443 7.273 5.281 1.00 . A A . 7 LYS HZ2 1 1
5 6321 1 1 7 LYS HZ3 H 9.807 6.274 5.403 1.00 . A A . 7 LYS HZ3 1 1
5 6322 1 1 7 LYS N N 10.623 1.833 7.966 1.00 . A A . 7 LYS N 1 1
5 6323 1 1 7 LYS NZ N 9.208 6.958 5.916 1.00 . A A . 7 LYS NZ 1 1
5 6324 1 1 7 LYS O O 12.818 3.341 8.778 1.00 . A A . 7 LYS O 1 1
5 6325 1 1 8 VAL C C 12.601 6.812 9.746 1.00 . A A . 8 VAL C 1 1
5 6326 1 1 8 VAL CA C 12.976 6.138 8.434 1.00 . A A . 8 VAL CA 1 1
5 6327 1 1 8 VAL CB C 13.203 7.239 7.374 1.00 . A A . 8 VAL CB 1 1
5 6328 1 1 8 VAL CG1 C 14.387 8.123 7.740 1.00 . A A . 8 VAL CG1 1 1
5 6329 1 1 8 VAL CG2 C 13.399 6.632 5.996 1.00 . A A . 8 VAL CG2 1 1
5 6330 1 1 8 VAL H H 11.069 5.673 7.717 1.00 . A A . 8 VAL H 1 1
5 6331 1 1 8 VAL HA H 13.878 5.558 8.554 1.00 . A A . 8 VAL HA 1 1
5 6332 1 1 8 VAL HB H 12.312 7.863 7.347 1.00 . A A . 8 VAL HB 1 1
5 6333 1 1 8 VAL HG11 H 14.030 9.024 8.217 1.00 . A A . 8 VAL HG11 1 1
5 6334 1 1 8 VAL HG12 H 15.039 7.591 8.418 1.00 . A A . 8 VAL HG12 1 1
5 6335 1 1 8 VAL HG13 H 14.932 8.381 6.844 1.00 . A A . 8 VAL HG13 1 1
5 6336 1 1 8 VAL HG21 H 13.232 7.388 5.243 1.00 . A A . 8 VAL HG21 1 1
5 6337 1 1 8 VAL HG22 H 14.408 6.255 5.909 1.00 . A A . 8 VAL HG22 1 1
5 6338 1 1 8 VAL HG23 H 12.700 5.823 5.855 1.00 . A A . 8 VAL HG23 1 1
5 6339 1 1 8 VAL N N 11.884 5.265 8.050 1.00 . A A . 8 VAL N 1 1
5 6340 1 1 8 VAL O O 11.413 7.040 9.995 1.00 . A A . 8 VAL O 1 1
5 6341 1 1 9 GLY C C 12.399 8.727 11.946 1.00 . A A . 9 GLY C 1 1
5 6342 1 1 9 GLY CA C 13.337 7.538 11.949 1.00 . A A . 9 GLY CA 1 1
5 6343 1 1 9 GLY H H 14.492 6.692 10.388 1.00 . A A . 9 GLY H 1 1
5 6344 1 1 9 GLY HA2 H 12.905 6.759 12.561 1.00 . A A . 9 GLY HA2 1 1
5 6345 1 1 9 GLY HA3 H 14.277 7.839 12.387 1.00 . A A . 9 GLY HA3 1 1
5 6346 1 1 9 GLY N N 13.588 7.002 10.619 1.00 . A A . 9 GLY N 1 1
5 6347 1 1 9 GLY O O 12.581 9.673 11.176 1.00 . A A . 9 GLY O 1 1
5 6348 1 1 10 GLY C C 8.957 9.109 12.521 1.00 . A A . 10 GLY C 1 1
5 6349 1 1 10 GLY CA C 10.340 9.664 12.774 1.00 . A A . 10 GLY CA 1 1
5 6350 1 1 10 GLY H H 11.219 7.808 13.268 1.00 . A A . 10 GLY H 1 1
5 6351 1 1 10 GLY HA2 H 10.357 10.137 13.744 1.00 . A A . 10 GLY HA2 1 1
5 6352 1 1 10 GLY HA3 H 10.565 10.401 12.017 1.00 . A A . 10 GLY HA3 1 1
5 6353 1 1 10 GLY N N 11.346 8.630 12.739 1.00 . A A . 10 GLY N 1 1
5 6354 1 1 10 GLY O O 8.032 9.345 13.297 1.00 . A A . 10 GLY O 1 1
5 6355 1 1 11 LEU C C 7.651 6.201 11.396 1.00 . A A . 11 LEU C 1 1
5 6356 1 1 11 LEU CA C 7.558 7.695 11.125 1.00 . A A . 11 LEU CA 1 1
5 6357 1 1 11 LEU CB C 7.189 7.915 9.649 1.00 . A A . 11 LEU CB 1 1
5 6358 1 1 11 LEU CD1 C 7.178 9.320 7.569 1.00 . A A . 11 LEU CD1 1 1
5 6359 1 1 11 LEU CD2 C 7.315 10.433 9.790 1.00 . A A . 11 LEU CD2 1 1
5 6360 1 1 11 LEU CG C 7.710 9.203 8.987 1.00 . A A . 11 LEU CG 1 1
5 6361 1 1 11 LEU H H 9.619 8.124 10.915 1.00 . A A . 11 LEU H 1 1
5 6362 1 1 11 LEU HA H 6.791 8.122 11.754 1.00 . A A . 11 LEU HA 1 1
5 6363 1 1 11 LEU HB2 H 7.567 7.075 9.085 1.00 . A A . 11 LEU HB2 1 1
5 6364 1 1 11 LEU HD11 H 6.154 8.976 7.537 1.00 . A A . 11 LEU HD11 1 1
5 6365 1 1 11 LEU HD12 H 7.221 10.352 7.252 1.00 . A A . 11 LEU HD12 1 1
5 6366 1 1 11 LEU HD13 H 7.782 8.716 6.909 1.00 . A A . 11 LEU HD13 1 1
5 6367 1 1 11 LEU HD21 H 6.244 10.443 9.932 1.00 . A A . 11 LEU HD21 1 1
5 6368 1 1 11 LEU HD22 H 7.803 10.405 10.753 1.00 . A A . 11 LEU HD22 1 1
5 6369 1 1 11 LEU HD23 H 7.617 11.323 9.259 1.00 . A A . 11 LEU HD23 1 1
5 6370 1 1 11 LEU HG H 8.794 9.159 8.929 1.00 . A A . 11 LEU HG 1 1
5 6371 1 1 11 LEU N N 8.827 8.325 11.458 1.00 . A A . 11 LEU N 1 1
5 6372 1 1 11 LEU O O 8.750 5.650 11.477 1.00 . A A . 11 LEU O 1 1
5 6373 1 1 12 LYS C C 5.557 3.440 10.594 1.00 . A A . 12 LYS C 1 1
5 6374 1 1 12 LYS CA C 6.505 4.086 11.593 1.00 . A A . 12 LYS CA 1 1
5 6375 1 1 12 LYS CB C 6.141 3.667 13.025 1.00 . A A . 12 LYS CB 1 1
5 6376 1 1 12 LYS CD C 4.428 3.538 14.860 1.00 . A A . 12 LYS CD 1 1
5 6377 1 1 12 LYS CE C 5.440 3.990 15.901 1.00 . A A . 12 LYS CE 1 1
5 6378 1 1 12 LYS CG C 4.755 4.095 13.482 1.00 . A A . 12 LYS CG 1 1
5 6379 1 1 12 LYS H H 5.666 6.004 11.294 1.00 . A A . 12 LYS H 1 1
5 6380 1 1 12 LYS HA H 7.505 3.737 11.380 1.00 . A A . 12 LYS HA 1 1
5 6381 1 1 12 LYS HB2 H 6.199 2.592 13.094 1.00 . A A . 12 LYS HB2 1 1
5 6382 1 1 12 LYS HD2 H 3.447 3.880 15.154 1.00 . A A . 12 LYS HD2 1 1
5 6383 1 1 12 LYS HE2 H 6.425 3.685 15.582 1.00 . A A . 12 LYS HE2 1 1
5 6384 1 1 12 LYS HG2 H 4.715 5.173 13.522 1.00 . A A . 12 LYS HG2 1 1
5 6385 1 1 12 LYS HZ1 H 5.791 3.836 17.955 1.00 . A A . 12 LYS HZ1 1 1
5 6386 1 1 12 LYS HZ2 H 5.332 2.372 17.225 1.00 . A A . 12 LYS HZ2 1 1
5 6387 1 1 12 LYS HZ3 H 4.175 3.577 17.513 1.00 . A A . 12 LYS HZ3 1 1
5 6388 1 1 12 LYS N N 6.512 5.531 11.440 1.00 . A A . 12 LYS N 1 1
5 6389 1 1 12 LYS NZ N 5.165 3.403 17.239 1.00 . A A . 12 LYS NZ 1 1
5 6390 1 1 12 LYS O O 4.439 3.906 10.379 1.00 . A A . 12 LYS O 1 1
5 6391 1 1 13 LEU C C 5.365 0.145 9.410 1.00 . A A . 13 LEU C 1 1
5 6392 1 1 13 LEU CA C 5.228 1.606 9.046 1.00 . A A . 13 LEU CA 1 1
5 6393 1 1 13 LEU CB C 5.705 1.856 7.606 1.00 . A A . 13 LEU CB 1 1
5 6394 1 1 13 LEU CD1 C 5.222 2.021 5.148 1.00 . A A . 13 LEU CD1 1 1
5 6395 1 1 13 LEU CD2 C 4.397 0.048 6.406 1.00 . A A . 13 LEU CD2 1 1
5 6396 1 1 13 LEU CG C 4.697 1.537 6.488 1.00 . A A . 13 LEU CG 1 1
5 6397 1 1 13 LEU H H 6.922 2.047 10.211 1.00 . A A . 13 LEU H 1 1
5 6398 1 1 13 LEU HA H 4.195 1.907 9.147 1.00 . A A . 13 LEU HA 1 1
5 6399 1 1 13 LEU HB2 H 5.981 2.896 7.522 1.00 . A A . 13 LEU HB2 1 1
5 6400 1 1 13 LEU HD11 H 6.077 2.661 5.306 1.00 . A A . 13 LEU HD11 1 1
5 6401 1 1 13 LEU HD12 H 5.514 1.171 4.547 1.00 . A A . 13 LEU HD12 1 1
5 6402 1 1 13 LEU HD13 H 4.448 2.574 4.636 1.00 . A A . 13 LEU HD13 1 1
5 6403 1 1 13 LEU HD21 H 5.118 -0.431 5.759 1.00 . A A . 13 LEU HD21 1 1
5 6404 1 1 13 LEU HD22 H 4.458 -0.387 7.394 1.00 . A A . 13 LEU HD22 1 1
5 6405 1 1 13 LEU HD23 H 3.403 -0.098 6.010 1.00 . A A . 13 LEU HD23 1 1
5 6406 1 1 13 LEU HG H 3.773 2.059 6.693 1.00 . A A . 13 LEU HG 1 1
5 6407 1 1 13 LEU N N 6.021 2.367 9.989 1.00 . A A . 13 LEU N 1 1
5 6408 1 1 13 LEU O O 6.455 -0.306 9.735 1.00 . A A . 13 LEU O 1 1
5 6409 1 1 14 THR C C 3.404 -2.804 9.059 1.00 . A A . 14 THR C 1 1
5 6410 1 1 14 THR CA C 4.282 -1.933 9.940 1.00 . A A . 14 THR CA 1 1
5 6411 1 1 14 THR CB C 3.801 -2.030 11.396 1.00 . A A . 14 THR CB 1 1
5 6412 1 1 14 THR CG2 C 4.143 -3.387 11.998 1.00 . A A . 14 THR CG2 1 1
5 6413 1 1 14 THR H H 3.399 -0.126 9.307 1.00 . A A . 14 THR H 1 1
5 6414 1 1 14 THR HA H 5.300 -2.289 9.892 1.00 . A A . 14 THR HA 1 1
5 6415 1 1 14 THR HB H 2.732 -1.899 11.413 1.00 . A A . 14 THR HB 1 1
5 6416 1 1 14 THR HG1 H 5.111 -0.577 11.643 1.00 . A A . 14 THR HG1 1 1
5 6417 1 1 14 THR HG21 H 3.874 -3.395 13.044 1.00 . A A . 14 THR HG21 1 1
5 6418 1 1 14 THR HG22 H 5.203 -3.570 11.898 1.00 . A A . 14 THR HG22 1 1
5 6419 1 1 14 THR HG23 H 3.594 -4.159 11.479 1.00 . A A . 14 THR HG23 1 1
5 6420 1 1 14 THR N N 4.258 -0.558 9.492 1.00 . A A . 14 THR N 1 1
5 6421 1 1 14 THR O O 2.216 -2.534 8.884 1.00 . A A . 14 THR O 1 1
5 6422 1 1 14 THR OG1 O 4.415 -0.989 12.166 1.00 . A A . 14 THR OG1 1 1
5 6423 1 1 15 ILE C C 3.453 -6.205 8.296 1.00 . A A . 15 ILE C 1 1
5 6424 1 1 15 ILE CA C 3.255 -4.815 7.726 1.00 . A A . 15 ILE CA 1 1
5 6425 1 1 15 ILE CB C 3.723 -4.800 6.255 1.00 . A A . 15 ILE CB 1 1
5 6426 1 1 15 ILE CD1 C 4.162 -3.254 4.272 1.00 . A A . 15 ILE CD1 1 1
5 6427 1 1 15 ILE CG1 C 3.612 -3.386 5.676 1.00 . A A . 15 ILE CG1 1 1
5 6428 1 1 15 ILE CG2 C 2.904 -5.783 5.427 1.00 . A A . 15 ILE CG2 1 1
5 6429 1 1 15 ILE H H 4.934 -4.038 8.738 1.00 . A A . 15 ILE H 1 1
5 6430 1 1 15 ILE HA H 2.206 -4.558 7.761 1.00 . A A . 15 ILE HA 1 1
5 6431 1 1 15 ILE HB H 4.753 -5.116 6.227 1.00 . A A . 15 ILE HB 1 1
5 6432 1 1 15 ILE HD11 H 3.668 -3.963 3.624 1.00 . A A . 15 ILE HD11 1 1
5 6433 1 1 15 ILE HD12 H 3.986 -2.251 3.910 1.00 . A A . 15 ILE HD12 1 1
5 6434 1 1 15 ILE HD13 H 5.223 -3.454 4.279 1.00 . A A . 15 ILE HD13 1 1
5 6435 1 1 15 ILE HG12 H 2.572 -3.096 5.651 1.00 . A A . 15 ILE HG12 1 1
5 6436 1 1 15 ILE HG21 H 2.022 -5.288 5.048 1.00 . A A . 15 ILE HG21 1 1
5 6437 1 1 15 ILE HG22 H 3.499 -6.141 4.601 1.00 . A A . 15 ILE HG22 1 1
5 6438 1 1 15 ILE HG23 H 2.609 -6.617 6.047 1.00 . A A . 15 ILE HG23 1 1
5 6439 1 1 15 ILE N N 3.988 -3.863 8.534 1.00 . A A . 15 ILE N 1 1
5 6440 1 1 15 ILE O O 4.583 -6.680 8.405 1.00 . A A . 15 ILE O 1 1
5 6441 1 1 16 THR C C 1.423 -9.067 8.618 1.00 . A A . 16 THR C 1 1
5 6442 1 1 16 THR CA C 2.446 -8.156 9.279 1.00 . A A . 16 THR CA 1 1
5 6443 1 1 16 THR CB C 2.191 -8.112 10.799 1.00 . A A . 16 THR CB 1 1
5 6444 1 1 16 THR CG2 C 2.472 -9.461 11.445 1.00 . A A . 16 THR CG2 1 1
5 6445 1 1 16 THR H H 1.498 -6.392 8.626 1.00 . A A . 16 THR H 1 1
5 6446 1 1 16 THR HA H 3.438 -8.544 9.102 1.00 . A A . 16 THR HA 1 1
5 6447 1 1 16 THR HB H 1.153 -7.861 10.966 1.00 . A A . 16 THR HB 1 1
5 6448 1 1 16 THR HG1 H 2.465 -6.362 11.673 1.00 . A A . 16 THR HG1 1 1
5 6449 1 1 16 THR HG21 H 3.537 -9.587 11.567 1.00 . A A . 16 THR HG21 1 1
5 6450 1 1 16 THR HG22 H 2.085 -10.250 10.816 1.00 . A A . 16 THR HG22 1 1
5 6451 1 1 16 THR HG23 H 1.991 -9.503 12.412 1.00 . A A . 16 THR HG23 1 1
5 6452 1 1 16 THR N N 2.371 -6.834 8.699 1.00 . A A . 16 THR N 1 1
5 6453 1 1 16 THR O O 0.255 -8.700 8.477 1.00 . A A . 16 THR O 1 1
5 6454 1 1 16 THR OG1 O 3.017 -7.109 11.407 1.00 . A A . 16 THR OG1 1 1
5 6455 1 1 17 GLN C C 0.780 -12.416 8.358 1.00 . A A . 17 GLN C 1 1
5 6456 1 1 17 GLN CA C 0.979 -11.166 7.513 1.00 . A A . 17 GLN CA 1 1
5 6457 1 1 17 GLN CB C 1.486 -11.543 6.111 1.00 . A A . 17 GLN CB 1 1
5 6458 1 1 17 GLN CD C 4.009 -11.461 6.448 1.00 . A A . 17 GLN CD 1 1
5 6459 1 1 17 GLN CG C 2.806 -12.309 6.080 1.00 . A A . 17 GLN CG 1 1
5 6460 1 1 17 GLN H H 2.813 -10.463 8.290 1.00 . A A . 17 GLN H 1 1
5 6461 1 1 17 GLN HA H 0.021 -10.675 7.409 1.00 . A A . 17 GLN HA 1 1
5 6462 1 1 17 GLN HB2 H 0.736 -12.158 5.631 1.00 . A A . 17 GLN HB2 1 1
5 6463 1 1 17 GLN HE21 H 4.516 -12.754 7.876 1.00 . A A . 17 GLN HE21 1 1
5 6464 1 1 17 GLN HE22 H 5.561 -11.388 7.674 1.00 . A A . 17 GLN HE22 1 1
5 6465 1 1 17 GLN HG2 H 2.739 -13.128 6.780 1.00 . A A . 17 GLN HG2 1 1
5 6466 1 1 17 GLN N N 1.869 -10.230 8.173 1.00 . A A . 17 GLN N 1 1
5 6467 1 1 17 GLN NE2 N 4.769 -11.906 7.433 1.00 . A A . 17 GLN NE2 1 1
5 6468 1 1 17 GLN O O 1.734 -12.996 8.877 1.00 . A A . 17 GLN O 1 1
5 6469 1 1 17 GLN OE1 O 4.262 -10.420 5.844 1.00 . A A . 17 GLN OE1 1 1
5 6470 1 1 18 GLU C C -1.228 -15.106 8.129 1.00 . A A . 18 GLU C 1 1
5 6471 1 1 18 GLU CA C -0.824 -14.058 9.153 1.00 . A A . 18 GLU CA 1 1
5 6472 1 1 18 GLU CB C -1.947 -13.788 10.161 1.00 . A A . 18 GLU CB 1 1
5 6473 1 1 18 GLU CD C -3.896 -12.307 10.791 1.00 . A A . 18 GLU CD 1 1
5 6474 1 1 18 GLU CG C -2.939 -12.733 9.698 1.00 . A A . 18 GLU CG 1 1
5 6475 1 1 18 GLU H H -1.174 -12.327 8.005 1.00 . A A . 18 GLU H 1 1
5 6476 1 1 18 GLU HA H 0.050 -14.408 9.679 1.00 . A A . 18 GLU HA 1 1
5 6477 1 1 18 GLU HB2 H -2.487 -14.707 10.337 1.00 . A A . 18 GLU HB2 1 1
5 6478 1 1 18 GLU HG2 H -2.390 -11.865 9.365 1.00 . A A . 18 GLU HG2 1 1
5 6479 1 1 18 GLU N N -0.468 -12.832 8.460 1.00 . A A . 18 GLU N 1 1
5 6480 1 1 18 GLU O O -2.336 -15.061 7.585 1.00 . A A . 18 GLU O 1 1
5 6481 1 1 18 GLU OE1 O -3.430 -11.998 11.907 1.00 . A A . 18 GLU OE1 1 1
5 6482 1 1 18 GLU OE2 O -5.113 -12.240 10.530 1.00 . A A . 18 GLU OE2 1 1
5 6483 1 1 19 GLY C C -0.355 -15.915 5.268 1.00 . A A . 19 GLY C 1 1
5 6484 1 1 19 GLY CA C -0.430 -16.727 6.540 1.00 . A A . 19 GLY CA 1 1
5 6485 1 1 19 GLY H H 0.675 -15.718 8.027 1.00 . A A . 19 GLY H 1 1
5 6486 1 1 19 GLY HA2 H 0.341 -17.484 6.527 1.00 . A A . 19 GLY HA2 1 1
5 6487 1 1 19 GLY HA3 H -1.398 -17.201 6.602 1.00 . A A . 19 GLY HA3 1 1
5 6488 1 1 19 GLY N N -0.238 -15.873 7.688 1.00 . A A . 19 GLY N 1 1
5 6489 1 1 19 GLY O O 0.676 -15.306 4.975 1.00 . A A . 19 GLY O 1 1
5 6490 1 1 20 ASN C C -2.672 -13.738 3.894 1.00 . A A . 20 ASN C 1 1
5 6491 1 1 20 ASN CA C -1.596 -14.752 3.563 1.00 . A A . 20 ASN CA 1 1
5 6492 1 1 20 ASN CB C -1.941 -15.451 2.242 1.00 . A A . 20 ASN CB 1 1
5 6493 1 1 20 ASN CG C -0.844 -16.378 1.750 1.00 . A A . 20 ASN CG 1 1
5 6494 1 1 20 ASN H H -2.328 -16.039 5.061 1.00 . A A . 20 ASN H 1 1
5 6495 1 1 20 ASN HA H -0.645 -14.248 3.468 1.00 . A A . 20 ASN HA 1 1
5 6496 1 1 20 ASN HB2 H -2.841 -16.030 2.379 1.00 . A A . 20 ASN HB2 1 1
5 6497 1 1 20 ASN HD21 H -0.685 -15.349 0.058 1.00 . A A . 20 ASN HD21 1 1
5 6498 1 1 20 ASN HD22 H 0.384 -16.703 0.218 1.00 . A A . 20 ASN HD22 1 1
5 6499 1 1 20 ASN N N -1.502 -15.702 4.651 1.00 . A A . 20 ASN N 1 1
5 6500 1 1 20 ASN ND2 N -0.333 -16.116 0.556 1.00 . A A . 20 ASN ND2 1 1
5 6501 1 1 20 ASN O O -3.862 -13.984 3.696 1.00 . A A . 20 ASN O 1 1
5 6502 1 1 20 ASN OD1 O -0.465 -17.332 2.431 1.00 . A A . 20 ASN OD1 1 1
5 6503 1 1 21 LYS C C -2.279 -10.291 5.044 1.00 . A A . 21 LYS C 1 1
5 6504 1 1 21 LYS CA C -3.126 -11.516 4.760 1.00 . A A . 21 LYS CA 1 1
5 6505 1 1 21 LYS CB C -3.956 -11.915 5.985 1.00 . A A . 21 LYS CB 1 1
5 6506 1 1 21 LYS CD C -5.915 -11.422 7.470 1.00 . A A . 21 LYS CD 1 1
5 6507 1 1 21 LYS CE C -6.555 -10.318 8.294 1.00 . A A . 21 LYS CE 1 1
5 6508 1 1 21 LYS CG C -4.960 -10.866 6.424 1.00 . A A . 21 LYS CG 1 1
5 6509 1 1 21 LYS H H -1.271 -12.480 4.516 1.00 . A A . 21 LYS H 1 1
5 6510 1 1 21 LYS HA H -3.781 -11.310 3.924 1.00 . A A . 21 LYS HA 1 1
5 6511 1 1 21 LYS HB2 H -4.495 -12.822 5.757 1.00 . A A . 21 LYS HB2 1 1
5 6512 1 1 21 LYS HD2 H -6.691 -11.983 6.973 1.00 . A A . 21 LYS HD2 1 1
5 6513 1 1 21 LYS HE2 H -6.917 -9.550 7.626 1.00 . A A . 21 LYS HE2 1 1
5 6514 1 1 21 LYS HG2 H -4.430 -10.024 6.843 1.00 . A A . 21 LYS HG2 1 1
5 6515 1 1 21 LYS HZ1 H -5.944 -8.794 9.590 1.00 . A A . 21 LYS HZ1 1 1
5 6516 1 1 21 LYS HZ2 H -4.667 -9.562 8.781 1.00 . A A . 21 LYS HZ2 1 1
5 6517 1 1 21 LYS HZ3 H -5.448 -10.345 10.064 1.00 . A A . 21 LYS HZ3 1 1
5 6518 1 1 21 LYS N N -2.236 -12.600 4.388 1.00 . A A . 21 LYS N 1 1
5 6519 1 1 21 LYS NZ N -5.588 -9.712 9.248 1.00 . A A . 21 LYS NZ 1 1
5 6520 1 1 21 LYS O O -1.507 -10.283 6.001 1.00 . A A . 21 LYS O 1 1
5 6521 1 1 22 PHE C C -2.095 -6.963 4.681 1.00 . A A . 22 PHE C 1 1
5 6522 1 1 22 PHE CA C -1.374 -8.219 4.230 1.00 . A A . 22 PHE CA 1 1
5 6523 1 1 22 PHE CB C -0.667 -7.983 2.894 1.00 . A A . 22 PHE CB 1 1
5 6524 1 1 22 PHE CD1 C 0.347 -10.298 2.796 1.00 . A A . 22 PHE CD1 1 1
5 6525 1 1 22 PHE CD2 C 1.709 -8.425 2.220 1.00 . A A . 22 PHE CD2 1 1
5 6526 1 1 22 PHE CE1 C 1.410 -11.149 2.552 1.00 . A A . 22 PHE CE1 1 1
5 6527 1 1 22 PHE CE2 C 2.773 -9.271 1.976 1.00 . A A . 22 PHE CE2 1 1
5 6528 1 1 22 PHE CG C 0.483 -8.924 2.633 1.00 . A A . 22 PHE CG 1 1
5 6529 1 1 22 PHE CZ C 2.623 -10.633 2.142 1.00 . A A . 22 PHE CZ 1 1
5 6530 1 1 22 PHE H H -2.848 -9.433 3.335 1.00 . A A . 22 PHE H 1 1
5 6531 1 1 22 PHE HA H -0.630 -8.469 4.974 1.00 . A A . 22 PHE HA 1 1
5 6532 1 1 22 PHE HB2 H -1.382 -8.107 2.095 1.00 . A A . 22 PHE HB2 1 1
5 6533 1 1 22 PHE HD1 H -0.603 -10.705 3.119 1.00 . A A . 22 PHE HD1 1 1
5 6534 1 1 22 PHE HD2 H 1.829 -7.359 2.090 1.00 . A A . 22 PHE HD2 1 1
5 6535 1 1 22 PHE HE1 H 1.290 -12.214 2.680 1.00 . A A . 22 PHE HE1 1 1
5 6536 1 1 22 PHE HE2 H 3.722 -8.866 1.656 1.00 . A A . 22 PHE HE2 1 1
5 6537 1 1 22 PHE HZ H 3.455 -11.295 1.951 1.00 . A A . 22 PHE HZ 1 1
5 6538 1 1 22 PHE N N -2.282 -9.343 4.132 1.00 . A A . 22 PHE N 1 1
5 6539 1 1 22 PHE O O -3.269 -6.751 4.371 1.00 . A A . 22 PHE O 1 1
5 6540 1 1 23 THR C C -0.778 -3.898 6.125 1.00 . A A . 23 THR C 1 1
5 6541 1 1 23 THR CA C -1.920 -4.874 5.866 1.00 . A A . 23 THR CA 1 1
5 6542 1 1 23 THR CB C -2.794 -5.056 7.132 1.00 . A A . 23 THR CB 1 1
5 6543 1 1 23 THR CG2 C -1.964 -5.490 8.333 1.00 . A A . 23 THR CG2 1 1
5 6544 1 1 23 THR H H -0.450 -6.350 5.613 1.00 . A A . 23 THR H 1 1
5 6545 1 1 23 THR HA H -2.544 -4.477 5.078 1.00 . A A . 23 THR HA 1 1
5 6546 1 1 23 THR HB H -3.525 -5.827 6.930 1.00 . A A . 23 THR HB 1 1
5 6547 1 1 23 THR HG1 H -3.716 -3.391 6.613 1.00 . A A . 23 THR HG1 1 1
5 6548 1 1 23 THR HG21 H -0.919 -5.510 8.060 1.00 . A A . 23 THR HG21 1 1
5 6549 1 1 23 THR HG22 H -2.272 -6.477 8.646 1.00 . A A . 23 THR HG22 1 1
5 6550 1 1 23 THR HG23 H -2.111 -4.792 9.143 1.00 . A A . 23 THR HG23 1 1
5 6551 1 1 23 THR N N -1.381 -6.129 5.405 1.00 . A A . 23 THR N 1 1
5 6552 1 1 23 THR O O 0.255 -4.265 6.686 1.00 . A A . 23 THR O 1 1
5 6553 1 1 23 THR OG1 O -3.480 -3.835 7.435 1.00 . A A . 23 THR OG1 1 1
5 6554 1 1 24 VAL C C -0.255 -0.640 6.677 1.00 . A A . 24 VAL C 1 1
5 6555 1 1 24 VAL CA C 0.128 -1.700 5.662 1.00 . A A . 24 VAL CA 1 1
5 6556 1 1 24 VAL CB C 0.365 -1.030 4.288 1.00 . A A . 24 VAL CB 1 1
5 6557 1 1 24 VAL CG1 C 1.435 0.046 4.383 1.00 . A A . 24 VAL CG1 1 1
5 6558 1 1 24 VAL CG2 C 0.743 -2.071 3.243 1.00 . A A . 24 VAL CG2 1 1
5 6559 1 1 24 VAL H H -1.730 -2.503 5.070 1.00 . A A . 24 VAL H 1 1
5 6560 1 1 24 VAL HA H 1.043 -2.181 5.976 1.00 . A A . 24 VAL HA 1 1
5 6561 1 1 24 VAL HB H -0.557 -0.561 3.977 1.00 . A A . 24 VAL HB 1 1
5 6562 1 1 24 VAL HG11 H 1.014 0.997 4.094 1.00 . A A . 24 VAL HG11 1 1
5 6563 1 1 24 VAL HG12 H 1.795 0.106 5.400 1.00 . A A . 24 VAL HG12 1 1
5 6564 1 1 24 VAL HG13 H 2.255 -0.201 3.724 1.00 . A A . 24 VAL HG13 1 1
5 6565 1 1 24 VAL HG21 H 0.356 -1.772 2.280 1.00 . A A . 24 VAL HG21 1 1
5 6566 1 1 24 VAL HG22 H 1.818 -2.155 3.190 1.00 . A A . 24 VAL HG22 1 1
5 6567 1 1 24 VAL HG23 H 0.321 -3.025 3.519 1.00 . A A . 24 VAL HG23 1 1
5 6568 1 1 24 VAL N N -0.914 -2.704 5.581 1.00 . A A . 24 VAL N 1 1
5 6569 1 1 24 VAL O O -1.287 0.007 6.542 1.00 . A A . 24 VAL O 1 1
5 6570 1 1 25 LYS C C 1.199 1.763 8.417 1.00 . A A . 25 LYS C 1 1
5 6571 1 1 25 LYS CA C 0.341 0.546 8.697 1.00 . A A . 25 LYS CA 1 1
5 6572 1 1 25 LYS CB C 0.690 -0.032 10.070 1.00 . A A . 25 LYS CB 1 1
5 6573 1 1 25 LYS CD C 1.147 0.378 12.496 1.00 . A A . 25 LYS CD 1 1
5 6574 1 1 25 LYS CE C 0.845 1.239 13.711 1.00 . A A . 25 LYS CE 1 1
5 6575 1 1 25 LYS CG C 0.542 0.948 11.225 1.00 . A A . 25 LYS CG 1 1
5 6576 1 1 25 LYS H H 1.397 -1.001 7.724 1.00 . A A . 25 LYS H 1 1
5 6577 1 1 25 LYS HA H -0.703 0.822 8.671 1.00 . A A . 25 LYS HA 1 1
5 6578 1 1 25 LYS HB2 H 0.044 -0.875 10.262 1.00 . A A . 25 LYS HB2 1 1
5 6579 1 1 25 LYS HD2 H 0.742 -0.610 12.661 1.00 . A A . 25 LYS HD2 1 1
5 6580 1 1 25 LYS HE2 H 1.294 2.212 13.570 1.00 . A A . 25 LYS HE2 1 1
5 6581 1 1 25 LYS HG2 H 1.051 1.868 10.977 1.00 . A A . 25 LYS HG2 1 1
5 6582 1 1 25 LYS HZ1 H 2.392 0.384 14.828 1.00 . A A . 25 LYS HZ1 1 1
5 6583 1 1 25 LYS HZ2 H 0.858 -0.232 15.193 1.00 . A A . 25 LYS HZ2 1 1
5 6584 1 1 25 LYS HZ3 H 1.304 1.303 15.750 1.00 . A A . 25 LYS HZ3 1 1
5 6585 1 1 25 LYS N N 0.587 -0.451 7.672 1.00 . A A . 25 LYS N 1 1
5 6586 1 1 25 LYS NZ N 1.385 0.632 14.955 1.00 . A A . 25 LYS NZ 1 1
5 6587 1 1 25 LYS O O 2.408 1.727 8.610 1.00 . A A . 25 LYS O 1 1
5 6588 1 1 26 GLU C C 1.089 5.110 8.536 1.00 . A A . 26 GLU C 1 1
5 6589 1 1 26 GLU CA C 1.314 4.003 7.516 1.00 . A A . 26 GLU CA 1 1
5 6590 1 1 26 GLU CB C 0.892 4.453 6.112 1.00 . A A . 26 GLU CB 1 1
5 6591 1 1 26 GLU CD C 1.180 6.905 5.513 1.00 . A A . 26 GLU CD 1 1
5 6592 1 1 26 GLU CG C 1.796 5.517 5.502 1.00 . A A . 26 GLU CG 1 1
5 6593 1 1 26 GLU H H -0.387 2.759 7.722 1.00 . A A . 26 GLU H 1 1
5 6594 1 1 26 GLU HA H 2.364 3.751 7.502 1.00 . A A . 26 GLU HA 1 1
5 6595 1 1 26 GLU HB2 H 0.897 3.594 5.458 1.00 . A A . 26 GLU HB2 1 1
5 6596 1 1 26 GLU HG2 H 2.719 5.547 6.060 1.00 . A A . 26 GLU HG2 1 1
5 6597 1 1 26 GLU N N 0.582 2.809 7.897 1.00 . A A . 26 GLU N 1 1
5 6598 1 1 26 GLU O O -0.037 5.352 8.970 1.00 . A A . 26 GLU O 1 1
5 6599 1 1 26 GLU OE1 O -0.018 7.034 5.836 1.00 . A A . 26 GLU OE1 1 1
5 6600 1 1 26 GLU OE2 O 1.887 7.874 5.165 1.00 . A A . 26 GLU OE2 1 1
5 6601 1 1 27 SER C C 3.093 7.916 9.530 1.00 . A A . 27 SER C 1 1
5 6602 1 1 27 SER CA C 2.132 6.808 9.935 1.00 . A A . 27 SER CA 1 1
5 6603 1 1 27 SER CB C 2.524 6.268 11.314 1.00 . A A . 27 SER CB 1 1
5 6604 1 1 27 SER H H 3.045 5.474 8.582 1.00 . A A . 27 SER H 1 1
5 6605 1 1 27 SER HA H 1.127 7.197 9.971 1.00 . A A . 27 SER HA 1 1
5 6606 1 1 27 SER HB2 H 3.591 6.097 11.341 1.00 . A A . 27 SER HB2 1 1
5 6607 1 1 27 SER HG H 2.125 4.390 10.951 1.00 . A A . 27 SER HG 1 1
5 6608 1 1 27 SER N N 2.177 5.743 8.945 1.00 . A A . 27 SER N 1 1
5 6609 1 1 27 SER O O 4.184 7.635 9.029 1.00 . A A . 27 SER O 1 1
5 6610 1 1 27 SER OG O 1.859 5.048 11.598 1.00 . A A . 27 SER OG 1 1
5 6611 1 1 28 SER C C 3.051 11.570 10.032 1.00 . A A . 28 SER C 1 1
5 6612 1 1 28 SER CA C 3.510 10.304 9.322 1.00 . A A . 28 SER CA 1 1
5 6613 1 1 28 SER CB C 3.468 10.538 7.807 1.00 . A A . 28 SER CB 1 1
5 6614 1 1 28 SER H H 1.785 9.329 10.068 1.00 . A A . 28 SER H 1 1
5 6615 1 1 28 SER HA H 4.526 10.086 9.618 1.00 . A A . 28 SER HA 1 1
5 6616 1 1 28 SER HB2 H 2.448 10.713 7.503 1.00 . A A . 28 SER HB2 1 1
5 6617 1 1 28 SER HG H 3.994 8.652 7.676 1.00 . A A . 28 SER HG 1 1
5 6618 1 1 28 SER N N 2.677 9.166 9.694 1.00 . A A . 28 SER N 1 1
5 6619 1 1 28 SER O O 1.869 11.914 9.992 1.00 . A A . 28 SER O 1 1
5 6620 1 1 28 SER OG O 3.969 9.423 7.089 1.00 . A A . 28 SER OG 1 1
5 6621 1 1 29 ASN C C 2.940 13.451 12.548 1.00 . A A . 29 ASN C 1 1
5 6622 1 1 29 ASN CA C 3.785 13.570 11.280 1.00 . A A . 29 ASN CA 1 1
5 6623 1 1 29 ASN CB C 3.135 14.568 10.313 1.00 . A A . 29 ASN CB 1 1
5 6624 1 1 29 ASN CG C 4.074 15.020 9.207 1.00 . A A . 29 ASN CG 1 1
5 6625 1 1 29 ASN H H 4.928 11.930 10.595 1.00 . A A . 29 ASN H 1 1
5 6626 1 1 29 ASN HA H 4.755 13.956 11.560 1.00 . A A . 29 ASN HA 1 1
5 6627 1 1 29 ASN HB2 H 2.274 14.103 9.856 1.00 . A A . 29 ASN HB2 1 1
5 6628 1 1 29 ASN HD21 H 3.927 16.903 9.828 1.00 . A A . 29 ASN HD21 1 1
5 6629 1 1 29 ASN HD22 H 4.945 16.639 8.449 1.00 . A A . 29 ASN HD22 1 1
5 6630 1 1 29 ASN N N 4.013 12.276 10.628 1.00 . A A . 29 ASN N 1 1
5 6631 1 1 29 ASN ND2 N 4.344 16.315 9.156 1.00 . A A . 29 ASN ND2 1 1
5 6632 1 1 29 ASN O O 3.414 13.765 13.638 1.00 . A A . 29 ASN O 1 1
5 6633 1 1 29 ASN OD1 O 4.550 14.216 8.402 1.00 . A A . 29 ASN OD1 1 1
5 6634 1 1 30 PHE C C -0.506 12.210 13.111 1.00 . A A . 30 PHE C 1 1
5 6635 1 1 30 PHE CA C 0.772 12.924 13.536 1.00 . A A . 30 PHE CA 1 1
5 6636 1 1 30 PHE CB C 0.445 14.315 14.095 1.00 . A A . 30 PHE CB 1 1
5 6637 1 1 30 PHE CD1 C 0.238 13.544 16.476 1.00 . A A . 30 PHE CD1 1 1
5 6638 1 1 30 PHE CD2 C -1.400 15.054 15.628 1.00 . A A . 30 PHE CD2 1 1
5 6639 1 1 30 PHE CE1 C -0.401 13.536 17.701 1.00 . A A . 30 PHE CE1 1 1
5 6640 1 1 30 PHE CE2 C -2.041 15.050 16.851 1.00 . A A . 30 PHE CE2 1 1
5 6641 1 1 30 PHE CG C -0.256 14.301 15.426 1.00 . A A . 30 PHE CG 1 1
5 6642 1 1 30 PHE CZ C -1.540 14.290 17.889 1.00 . A A . 30 PHE CZ 1 1
5 6643 1 1 30 PHE H H 1.361 12.808 11.501 1.00 . A A . 30 PHE H 1 1
5 6644 1 1 30 PHE HA H 1.258 12.340 14.295 1.00 . A A . 30 PHE HA 1 1
5 6645 1 1 30 PHE HB2 H 1.364 14.869 14.213 1.00 . A A . 30 PHE HB2 1 1
5 6646 1 1 30 PHE HD1 H 1.130 12.952 16.332 1.00 . A A . 30 PHE HD1 1 1
5 6647 1 1 30 PHE HD2 H -1.794 15.648 14.816 1.00 . A A . 30 PHE HD2 1 1
5 6648 1 1 30 PHE HE1 H -0.009 12.940 18.511 1.00 . A A . 30 PHE HE1 1 1
5 6649 1 1 30 PHE HE2 H -2.935 15.641 16.996 1.00 . A A . 30 PHE HE2 1 1
5 6650 1 1 30 PHE HZ H -2.040 14.287 18.848 1.00 . A A . 30 PHE HZ 1 1
5 6651 1 1 30 PHE N N 1.687 13.034 12.403 1.00 . A A . 30 PHE N 1 1
5 6652 1 1 30 PHE O O -1.605 12.757 13.203 1.00 . A A . 30 PHE O 1 1
5 6653 1 1 31 ARG C C -1.058 8.792 11.849 1.00 . A A . 31 ARG C 1 1
5 6654 1 1 31 ARG CA C -1.471 10.240 12.076 1.00 . A A . 31 ARG CA 1 1
5 6655 1 1 31 ARG CB C -1.972 10.847 10.767 1.00 . A A . 31 ARG CB 1 1
5 6656 1 1 31 ARG CD C -1.346 11.612 8.460 1.00 . A A . 31 ARG CD 1 1
5 6657 1 1 31 ARG CG C -0.951 10.767 9.653 1.00 . A A . 31 ARG CG 1 1
5 6658 1 1 31 ARG CZ C -0.129 10.295 6.753 1.00 . A A . 31 ARG CZ 1 1
5 6659 1 1 31 ARG H H 0.562 10.634 12.513 1.00 . A A . 31 ARG H 1 1
5 6660 1 1 31 ARG HA H -2.259 10.274 12.812 1.00 . A A . 31 ARG HA 1 1
5 6661 1 1 31 ARG HB2 H -2.862 10.321 10.455 1.00 . A A . 31 ARG HB2 1 1
5 6662 1 1 31 ARG HD2 H -2.329 11.316 8.127 1.00 . A A . 31 ARG HD2 1 1
5 6663 1 1 31 ARG HE H 0.108 12.266 7.082 1.00 . A A . 31 ARG HE 1 1
5 6664 1 1 31 ARG HG2 H 0.000 11.113 10.027 1.00 . A A . 31 ARG HG2 1 1
5 6665 1 1 31 ARG HH11 H -1.663 9.282 7.620 1.00 . A A . 31 ARG HH11 1 1
5 6666 1 1 31 ARG HH12 H -0.655 8.340 6.545 1.00 . A A . 31 ARG HH12 1 1
5 6667 1 1 31 ARG HH21 H 1.406 11.027 5.635 1.00 . A A . 31 ARG HH21 1 1
5 6668 1 1 31 ARG HH22 H 1.091 9.318 5.450 1.00 . A A . 31 ARG HH22 1 1
5 6669 1 1 31 ARG N N -0.344 11.011 12.582 1.00 . A A . 31 ARG N 1 1
5 6670 1 1 31 ARG NE N -0.397 11.458 7.354 1.00 . A A . 31 ARG NE 1 1
5 6671 1 1 31 ARG NH1 N -0.879 9.226 6.990 1.00 . A A . 31 ARG NH1 1 1
5 6672 1 1 31 ARG NH2 N 0.857 10.215 5.867 1.00 . A A . 31 ARG NH2 1 1
5 6673 1 1 31 ARG O O 0.133 8.489 11.770 1.00 . A A . 31 ARG O 1 1
5 6674 1 1 32 ASN C C -2.981 5.873 10.721 1.00 . A A . 32 ASN C 1 1
5 6675 1 1 32 ASN CA C -1.781 6.514 11.405 1.00 . A A . 32 ASN CA 1 1
5 6676 1 1 32 ASN CB C -1.391 5.746 12.684 1.00 . A A . 32 ASN CB 1 1
5 6677 1 1 32 ASN CG C -2.382 5.851 13.847 1.00 . A A . 32 ASN CG 1 1
5 6678 1 1 32 ASN H H -2.976 8.239 11.711 1.00 . A A . 32 ASN H 1 1
5 6679 1 1 32 ASN HA H -0.947 6.479 10.718 1.00 . A A . 32 ASN HA 1 1
5 6680 1 1 32 ASN HB2 H -1.285 4.700 12.438 1.00 . A A . 32 ASN HB2 1 1
5 6681 1 1 32 ASN HD21 H -3.760 6.734 12.715 1.00 . A A . 32 ASN HD21 1 1
5 6682 1 1 32 ASN HD22 H -4.196 6.469 14.369 1.00 . A A . 32 ASN HD22 1 1
5 6683 1 1 32 ASN N N -2.041 7.920 11.686 1.00 . A A . 32 ASN N 1 1
5 6684 1 1 32 ASN ND2 N -3.561 6.410 13.622 1.00 . A A . 32 ASN ND2 1 1
5 6685 1 1 32 ASN O O -4.125 6.230 10.998 1.00 . A A . 32 ASN O 1 1
5 6686 1 1 32 ASN OD1 O -2.081 5.402 14.954 1.00 . A A . 32 ASN OD1 1 1
5 6687 1 1 33 ILE C C -3.306 3.156 8.286 1.00 . A A . 33 ILE C 1 1
5 6688 1 1 33 ILE CA C -3.767 4.471 8.909 1.00 . A A . 33 ILE CA 1 1
5 6689 1 1 33 ILE CB C -4.206 5.462 7.800 1.00 . A A . 33 ILE CB 1 1
5 6690 1 1 33 ILE CD1 C -5.794 5.781 5.835 1.00 . A A . 33 ILE CD1 1 1
5 6691 1 1 33 ILE CG1 C -5.268 4.835 6.892 1.00 . A A . 33 ILE CG1 1 1
5 6692 1 1 33 ILE CG2 C -3.007 5.927 6.981 1.00 . A A . 33 ILE CG2 1 1
5 6693 1 1 33 ILE H H -1.772 4.899 9.466 1.00 . A A . 33 ILE H 1 1
5 6694 1 1 33 ILE HA H -4.617 4.277 9.548 1.00 . A A . 33 ILE HA 1 1
5 6695 1 1 33 ILE HB H -4.630 6.330 8.281 1.00 . A A . 33 ILE HB 1 1
5 6696 1 1 33 ILE HD11 H -5.568 5.386 4.855 1.00 . A A . 33 ILE HD11 1 1
5 6697 1 1 33 ILE HD12 H -6.863 5.887 5.944 1.00 . A A . 33 ILE HD12 1 1
5 6698 1 1 33 ILE HD13 H -5.323 6.748 5.948 1.00 . A A . 33 ILE HD13 1 1
5 6699 1 1 33 ILE HG12 H -4.842 3.980 6.389 1.00 . A A . 33 ILE HG12 1 1
5 6700 1 1 33 ILE HG21 H -2.145 6.013 7.625 1.00 . A A . 33 ILE HG21 1 1
5 6701 1 1 33 ILE HG22 H -2.804 5.208 6.202 1.00 . A A . 33 ILE HG22 1 1
5 6702 1 1 33 ILE HG23 H -3.224 6.887 6.539 1.00 . A A . 33 ILE HG23 1 1
5 6703 1 1 33 ILE N N -2.711 5.047 9.726 1.00 . A A . 33 ILE N 1 1
5 6704 1 1 33 ILE O O -2.181 3.048 7.793 1.00 . A A . 33 ILE O 1 1
5 6705 1 1 34 ASP C C -4.555 0.525 6.548 1.00 . A A . 34 ASP C 1 1
5 6706 1 1 34 ASP CA C -3.806 0.826 7.838 1.00 . A A . 34 ASP CA 1 1
5 6707 1 1 34 ASP CB C -4.065 -0.302 8.853 1.00 . A A . 34 ASP CB 1 1
5 6708 1 1 34 ASP CG C -5.494 -0.361 9.374 1.00 . A A . 34 ASP CG 1 1
5 6709 1 1 34 ASP H H -5.019 2.263 8.806 1.00 . A A . 34 ASP H 1 1
5 6710 1 1 34 ASP HA H -2.750 0.843 7.614 1.00 . A A . 34 ASP HA 1 1
5 6711 1 1 34 ASP HB2 H -3.847 -1.247 8.378 1.00 . A A . 34 ASP HB2 1 1
5 6712 1 1 34 ASP N N -4.149 2.137 8.368 1.00 . A A . 34 ASP N 1 1
5 6713 1 1 34 ASP O O -5.767 0.713 6.450 1.00 . A A . 34 ASP O 1 1
5 6714 1 1 34 ASP OD1 O -6.232 0.641 9.266 1.00 . A A . 34 ASP OD1 1 1
5 6715 1 1 34 ASP OD2 O -5.876 -1.409 9.941 1.00 . A A . 34 ASP OD2 1 1
5 6716 1 1 35 VAL C C -4.460 -2.046 4.398 1.00 . A A . 35 VAL C 1 1
5 6717 1 1 35 VAL CA C -4.425 -0.524 4.365 1.00 . A A . 35 VAL CA 1 1
5 6718 1 1 35 VAL CB C -3.607 -0.061 3.138 1.00 . A A . 35 VAL CB 1 1
5 6719 1 1 35 VAL CG1 C -4.293 -0.467 1.843 1.00 . A A . 35 VAL CG1 1 1
5 6720 1 1 35 VAL CG2 C -3.381 1.443 3.178 1.00 . A A . 35 VAL CG2 1 1
5 6721 1 1 35 VAL H H -2.888 -0.238 5.780 1.00 . A A . 35 VAL H 1 1
5 6722 1 1 35 VAL HA H -5.432 -0.138 4.286 1.00 . A A . 35 VAL HA 1 1
5 6723 1 1 35 VAL HB H -2.643 -0.546 3.173 1.00 . A A . 35 VAL HB 1 1
5 6724 1 1 35 VAL HG11 H -5.075 -1.181 2.056 1.00 . A A . 35 VAL HG11 1 1
5 6725 1 1 35 VAL HG12 H -4.720 0.408 1.374 1.00 . A A . 35 VAL HG12 1 1
5 6726 1 1 35 VAL HG13 H -3.568 -0.913 1.177 1.00 . A A . 35 VAL HG13 1 1
5 6727 1 1 35 VAL HG21 H -2.360 1.646 3.471 1.00 . A A . 35 VAL HG21 1 1
5 6728 1 1 35 VAL HG22 H -3.565 1.860 2.200 1.00 . A A . 35 VAL HG22 1 1
5 6729 1 1 35 VAL HG23 H -4.056 1.890 3.892 1.00 . A A . 35 VAL HG23 1 1
5 6730 1 1 35 VAL N N -3.836 -0.048 5.601 1.00 . A A . 35 VAL N 1 1
5 6731 1 1 35 VAL O O -3.416 -2.684 4.492 1.00 . A A . 35 VAL O 1 1
5 6732 1 1 36 VAL C C -6.153 -4.682 3.202 1.00 . A A . 36 VAL C 1 1
5 6733 1 1 36 VAL CA C -5.771 -4.071 4.548 1.00 . A A . 36 VAL CA 1 1
5 6734 1 1 36 VAL CB C -6.801 -4.476 5.634 1.00 . A A . 36 VAL CB 1 1
5 6735 1 1 36 VAL CG1 C -8.196 -3.978 5.286 1.00 . A A . 36 VAL CG1 1 1
5 6736 1 1 36 VAL CG2 C -6.807 -5.984 5.843 1.00 . A A . 36 VAL CG2 1 1
5 6737 1 1 36 VAL H H -6.454 -2.068 4.445 1.00 . A A . 36 VAL H 1 1
5 6738 1 1 36 VAL HA H -4.805 -4.458 4.841 1.00 . A A . 36 VAL HA 1 1
5 6739 1 1 36 VAL HB H -6.506 -4.012 6.564 1.00 . A A . 36 VAL HB 1 1
5 6740 1 1 36 VAL HG11 H -8.305 -2.957 5.623 1.00 . A A . 36 VAL HG11 1 1
5 6741 1 1 36 VAL HG12 H -8.338 -4.025 4.218 1.00 . A A . 36 VAL HG12 1 1
5 6742 1 1 36 VAL HG13 H -8.933 -4.598 5.776 1.00 . A A . 36 VAL HG13 1 1
5 6743 1 1 36 VAL HG21 H -6.013 -6.432 5.264 1.00 . A A . 36 VAL HG21 1 1
5 6744 1 1 36 VAL HG22 H -6.656 -6.202 6.890 1.00 . A A . 36 VAL HG22 1 1
5 6745 1 1 36 VAL HG23 H -7.757 -6.388 5.525 1.00 . A A . 36 VAL HG23 1 1
5 6746 1 1 36 VAL N N -5.646 -2.623 4.437 1.00 . A A . 36 VAL N 1 1
5 6747 1 1 36 VAL O O -6.996 -4.141 2.481 1.00 . A A . 36 VAL O 1 1
5 6748 1 1 37 PHE C C -5.070 -7.777 1.483 1.00 . A A . 37 PHE C 1 1
5 6749 1 1 37 PHE CA C -5.679 -6.376 1.530 1.00 . A A . 37 PHE CA 1 1
5 6750 1 1 37 PHE CB C -5.135 -5.494 0.379 1.00 . A A . 37 PHE CB 1 1
5 6751 1 1 37 PHE CD1 C -3.094 -4.748 1.723 1.00 . A A . 37 PHE CD1 1 1
5 6752 1 1 37 PHE CD2 C -2.933 -4.830 -0.650 1.00 . A A . 37 PHE CD2 1 1
5 6753 1 1 37 PHE CE1 C -1.784 -4.315 1.799 1.00 . A A . 37 PHE CE1 1 1
5 6754 1 1 37 PHE CE2 C -1.622 -4.401 -0.582 1.00 . A A . 37 PHE CE2 1 1
5 6755 1 1 37 PHE CG C -3.691 -5.014 0.496 1.00 . A A . 37 PHE CG 1 1
5 6756 1 1 37 PHE CZ C -1.045 -4.145 0.646 1.00 . A A . 37 PHE CZ 1 1
5 6757 1 1 37 PHE H H -4.757 -6.107 3.413 1.00 . A A . 37 PHE H 1 1
5 6758 1 1 37 PHE HA H -6.748 -6.476 1.402 1.00 . A A . 37 PHE HA 1 1
5 6759 1 1 37 PHE HB2 H -5.211 -6.061 -0.548 1.00 . A A . 37 PHE HB2 1 1
5 6760 1 1 37 PHE HD1 H -3.668 -4.882 2.629 1.00 . A A . 37 PHE HD1 1 1
5 6761 1 1 37 PHE HD2 H -3.379 -5.028 -1.613 1.00 . A A . 37 PHE HD2 1 1
5 6762 1 1 37 PHE HE1 H -1.335 -4.112 2.761 1.00 . A A . 37 PHE HE1 1 1
5 6763 1 1 37 PHE HE2 H -1.044 -4.278 -1.490 1.00 . A A . 37 PHE HE2 1 1
5 6764 1 1 37 PHE HZ H -0.021 -3.807 0.703 1.00 . A A . 37 PHE HZ 1 1
5 6765 1 1 37 PHE N N -5.467 -5.754 2.826 1.00 . A A . 37 PHE N 1 1
5 6766 1 1 37 PHE O O -3.936 -7.997 1.910 1.00 . A A . 37 PHE O 1 1
5 6767 1 1 38 GLU C C -5.091 -10.451 -0.564 1.00 . A A . 38 GLU C 1 1
5 6768 1 1 38 GLU CA C -5.421 -10.115 0.887 1.00 . A A . 38 GLU CA 1 1
5 6769 1 1 38 GLU CB C -6.502 -11.047 1.431 1.00 . A A . 38 GLU CB 1 1
5 6770 1 1 38 GLU CD C -7.894 -11.727 3.437 1.00 . A A . 38 GLU CD 1 1
5 6771 1 1 38 GLU CG C -6.883 -10.750 2.873 1.00 . A A . 38 GLU CG 1 1
5 6772 1 1 38 GLU H H -6.757 -8.488 0.682 1.00 . A A . 38 GLU H 1 1
5 6773 1 1 38 GLU HA H -4.526 -10.226 1.482 1.00 . A A . 38 GLU HA 1 1
5 6774 1 1 38 GLU HB2 H -7.387 -10.948 0.820 1.00 . A A . 38 GLU HB2 1 1
5 6775 1 1 38 GLU HG2 H -5.993 -10.790 3.482 1.00 . A A . 38 GLU HG2 1 1
5 6776 1 1 38 GLU N N -5.852 -8.728 0.990 1.00 . A A . 38 GLU N 1 1
5 6777 1 1 38 GLU O O -5.732 -9.939 -1.481 1.00 . A A . 38 GLU O 1 1
5 6778 1 1 38 GLU OE1 O -8.193 -12.742 2.769 1.00 . A A . 38 GLU OE1 1 1
5 6779 1 1 38 GLU OE2 O -8.391 -11.489 4.558 1.00 . A A . 38 GLU OE2 1 1
5 6780 1 1 39 LEU C C -4.491 -11.940 -3.063 1.00 . A A . 39 LEU C 1 1
5 6781 1 1 39 LEU CA C -3.437 -11.436 -2.083 1.00 . A A . 39 LEU CA 1 1
5 6782 1 1 39 LEU CB C -2.297 -12.463 -2.004 1.00 . A A . 39 LEU CB 1 1
5 6783 1 1 39 LEU CD1 C -1.287 -12.033 0.268 1.00 . A A . 39 LEU CD1 1 1
5 6784 1 1 39 LEU CD2 C 0.135 -12.919 -1.585 1.00 . A A . 39 LEU CD2 1 1
5 6785 1 1 39 LEU CG C -1.044 -12.023 -1.234 1.00 . A A . 39 LEU CG 1 1
5 6786 1 1 39 LEU H H -3.495 -11.483 0.030 1.00 . A A . 39 LEU H 1 1
5 6787 1 1 39 LEU HA H -3.037 -10.506 -2.456 1.00 . A A . 39 LEU HA 1 1
5 6788 1 1 39 LEU HB2 H -2.683 -13.355 -1.532 1.00 . A A . 39 LEU HB2 1 1
5 6789 1 1 39 LEU HD11 H -1.987 -12.817 0.515 1.00 . A A . 39 LEU HD11 1 1
5 6790 1 1 39 LEU HD12 H -0.353 -12.208 0.784 1.00 . A A . 39 LEU HD12 1 1
5 6791 1 1 39 LEU HD13 H -1.693 -11.080 0.573 1.00 . A A . 39 LEU HD13 1 1
5 6792 1 1 39 LEU HD21 H -0.089 -13.476 -2.484 1.00 . A A . 39 LEU HD21 1 1
5 6793 1 1 39 LEU HD22 H 1.013 -12.310 -1.749 1.00 . A A . 39 LEU HD22 1 1
5 6794 1 1 39 LEU HD23 H 0.321 -13.607 -0.775 1.00 . A A . 39 LEU HD23 1 1
5 6795 1 1 39 LEU HG H -0.790 -11.014 -1.521 1.00 . A A . 39 LEU HG 1 1
5 6796 1 1 39 LEU N N -3.995 -11.179 -0.754 1.00 . A A . 39 LEU N 1 1
5 6797 1 1 39 LEU O O -5.079 -13.001 -2.861 1.00 . A A . 39 LEU O 1 1
5 6798 1 1 40 GLY C C -7.049 -11.564 -4.708 1.00 . A A . 40 GLY C 1 1
5 6799 1 1 40 GLY CA C -5.613 -11.602 -5.180 1.00 . A A . 40 GLY CA 1 1
5 6800 1 1 40 GLY H H -4.161 -10.362 -4.267 1.00 . A A . 40 GLY H 1 1
5 6801 1 1 40 GLY HA2 H -5.507 -10.940 -6.027 1.00 . A A . 40 GLY HA2 1 1
5 6802 1 1 40 GLY HA3 H -5.374 -12.609 -5.492 1.00 . A A . 40 GLY HA3 1 1
5 6803 1 1 40 GLY N N -4.676 -11.197 -4.152 1.00 . A A . 40 GLY N 1 1
5 6804 1 1 40 GLY O O -7.860 -12.412 -5.093 1.00 . A A . 40 GLY O 1 1
5 6805 1 1 41 VAL C C -9.162 -8.984 -3.571 1.00 . A A . 41 VAL C 1 1
5 6806 1 1 41 VAL CA C -8.720 -10.426 -3.377 1.00 . A A . 41 VAL CA 1 1
5 6807 1 1 41 VAL CB C -8.827 -10.814 -1.881 1.00 . A A . 41 VAL CB 1 1
5 6808 1 1 41 VAL CG1 C -10.257 -10.689 -1.384 1.00 . A A . 41 VAL CG1 1 1
5 6809 1 1 41 VAL CG2 C -8.314 -12.227 -1.652 1.00 . A A . 41 VAL CG2 1 1
5 6810 1 1 41 VAL H H -6.680 -9.933 -3.601 1.00 . A A . 41 VAL H 1 1
5 6811 1 1 41 VAL HA H -9.370 -11.073 -3.948 1.00 . A A . 41 VAL HA 1 1
5 6812 1 1 41 VAL HB H -8.208 -10.136 -1.312 1.00 . A A . 41 VAL HB 1 1
5 6813 1 1 41 VAL HG11 H -10.274 -10.799 -0.310 1.00 . A A . 41 VAL HG11 1 1
5 6814 1 1 41 VAL HG12 H -10.647 -9.718 -1.654 1.00 . A A . 41 VAL HG12 1 1
5 6815 1 1 41 VAL HG13 H -10.862 -11.460 -1.835 1.00 . A A . 41 VAL HG13 1 1
5 6816 1 1 41 VAL HG21 H -8.283 -12.431 -0.591 1.00 . A A . 41 VAL HG21 1 1
5 6817 1 1 41 VAL HG22 H -8.974 -12.932 -2.134 1.00 . A A . 41 VAL HG22 1 1
5 6818 1 1 41 VAL HG23 H -7.321 -12.322 -2.065 1.00 . A A . 41 VAL HG23 1 1
5 6819 1 1 41 VAL N N -7.370 -10.584 -3.879 1.00 . A A . 41 VAL N 1 1
5 6820 1 1 41 VAL O O -8.349 -8.064 -3.474 1.00 . A A . 41 VAL O 1 1
5 6821 1 1 42 ASP C C -11.686 -6.981 -2.818 1.00 . A A . 42 ASP C 1 1
5 6822 1 1 42 ASP CA C -10.973 -7.458 -4.071 1.00 . A A . 42 ASP CA 1 1
5 6823 1 1 42 ASP CB C -11.928 -7.416 -5.273 1.00 . A A . 42 ASP CB 1 1
5 6824 1 1 42 ASP CG C -13.117 -8.353 -5.149 1.00 . A A . 42 ASP CG 1 1
5 6825 1 1 42 ASP H H -11.036 -9.562 -3.925 1.00 . A A . 42 ASP H 1 1
5 6826 1 1 42 ASP HA H -10.139 -6.798 -4.266 1.00 . A A . 42 ASP HA 1 1
5 6827 1 1 42 ASP HB2 H -12.304 -6.410 -5.383 1.00 . A A . 42 ASP HB2 1 1
5 6828 1 1 42 ASP N N -10.437 -8.790 -3.855 1.00 . A A . 42 ASP N 1 1
5 6829 1 1 42 ASP O O -12.163 -7.784 -2.012 1.00 . A A . 42 ASP O 1 1
5 6830 1 1 42 ASP OD1 O -13.061 -9.316 -4.359 1.00 . A A . 42 ASP OD1 1 1
5 6831 1 1 42 ASP OD2 O -14.102 -8.158 -5.888 1.00 . A A . 42 ASP OD2 1 1
5 6832 1 1 43 PHE C C -12.467 -3.696 -1.520 1.00 . A A . 43 PHE C 1 1
5 6833 1 1 43 PHE CA C -11.999 -5.126 -1.305 1.00 . A A . 43 PHE CA 1 1
5 6834 1 1 43 PHE CB C -10.839 -5.178 -0.303 1.00 . A A . 43 PHE CB 1 1
5 6835 1 1 43 PHE CD1 C -9.235 -3.318 -0.853 1.00 . A A . 43 PHE CD1 1 1
5 6836 1 1 43 PHE CD2 C -8.604 -5.551 -1.410 1.00 . A A . 43 PHE CD2 1 1
5 6837 1 1 43 PHE CE1 C -8.044 -2.851 -1.370 1.00 . A A . 43 PHE CE1 1 1
5 6838 1 1 43 PHE CE2 C -7.411 -5.088 -1.930 1.00 . A A . 43 PHE CE2 1 1
5 6839 1 1 43 PHE CG C -9.533 -4.671 -0.867 1.00 . A A . 43 PHE CG 1 1
5 6840 1 1 43 PHE CZ C -7.132 -3.737 -1.909 1.00 . A A . 43 PHE CZ 1 1
5 6841 1 1 43 PHE H H -11.037 -5.137 -3.173 1.00 . A A . 43 PHE H 1 1
5 6842 1 1 43 PHE HA H -12.821 -5.717 -0.931 1.00 . A A . 43 PHE HA 1 1
5 6843 1 1 43 PHE HB2 H -11.086 -4.573 0.558 1.00 . A A . 43 PHE HB2 1 1
5 6844 1 1 43 PHE HD1 H -9.947 -2.625 -0.431 1.00 . A A . 43 PHE HD1 1 1
5 6845 1 1 43 PHE HD2 H -8.822 -6.607 -1.432 1.00 . A A . 43 PHE HD2 1 1
5 6846 1 1 43 PHE HE1 H -7.824 -1.793 -1.353 1.00 . A A . 43 PHE HE1 1 1
5 6847 1 1 43 PHE HE2 H -6.693 -5.783 -2.353 1.00 . A A . 43 PHE HE2 1 1
5 6848 1 1 43 PHE HZ H -6.200 -3.372 -2.315 1.00 . A A . 43 PHE HZ 1 1
5 6849 1 1 43 PHE N N -11.564 -5.696 -2.563 1.00 . A A . 43 PHE N 1 1
5 6850 1 1 43 PHE O O -12.011 -3.026 -2.449 1.00 . A A . 43 PHE O 1 1
5 6851 1 1 44 ALA C C -14.159 -1.293 0.520 1.00 . A A . 44 ALA C 1 1
5 6852 1 1 44 ALA CA C -13.986 -1.933 -0.848 1.00 . A A . 44 ALA CA 1 1
5 6853 1 1 44 ALA CB C -15.324 -1.992 -1.569 1.00 . A A . 44 ALA CB 1 1
5 6854 1 1 44 ALA H H -13.783 -3.870 -0.030 1.00 . A A . 44 ALA H 1 1
5 6855 1 1 44 ALA HA H -13.306 -1.338 -1.439 1.00 . A A . 44 ALA HA 1 1
5 6856 1 1 44 ALA HB1 H -15.356 -2.873 -2.194 1.00 . A A . 44 ALA HB1 1 1
5 6857 1 1 44 ALA HB2 H -16.123 -2.037 -0.844 1.00 . A A . 44 ALA HB2 1 1
5 6858 1 1 44 ALA HB3 H -15.443 -1.111 -2.182 1.00 . A A . 44 ALA HB3 1 1
5 6859 1 1 44 ALA N N -13.425 -3.265 -0.717 1.00 . A A . 44 ALA N 1 1
5 6860 1 1 44 ALA O O -14.833 -1.847 1.394 1.00 . A A . 44 ALA O 1 1
5 6861 1 1 45 TYR C C -13.138 2.017 1.815 1.00 . A A . 45 TYR C 1 1
5 6862 1 1 45 TYR CA C -13.638 0.589 1.968 1.00 . A A . 45 TYR CA 1 1
5 6863 1 1 45 TYR CB C -12.865 -0.136 3.078 1.00 . A A . 45 TYR CB 1 1
5 6864 1 1 45 TYR CD1 C -10.446 0.505 2.698 1.00 . A A . 45 TYR CD1 1 1
5 6865 1 1 45 TYR CD2 C -11.043 -1.793 2.528 1.00 . A A . 45 TYR CD2 1 1
5 6866 1 1 45 TYR CE1 C -9.131 0.187 2.428 1.00 . A A . 45 TYR CE1 1 1
5 6867 1 1 45 TYR CE2 C -9.728 -2.120 2.264 1.00 . A A . 45 TYR CE2 1 1
5 6868 1 1 45 TYR CG C -11.425 -0.476 2.749 1.00 . A A . 45 TYR CG 1 1
5 6869 1 1 45 TYR CZ C -8.777 -1.127 2.214 1.00 . A A . 45 TYR CZ 1 1
5 6870 1 1 45 TYR H H -13.031 0.264 -0.032 1.00 . A A . 45 TYR H 1 1
5 6871 1 1 45 TYR HA H -14.682 0.624 2.243 1.00 . A A . 45 TYR HA 1 1
5 6872 1 1 45 TYR HB2 H -12.853 0.491 3.957 1.00 . A A . 45 TYR HB2 1 1
5 6873 1 1 45 TYR HD1 H -10.725 1.535 2.866 1.00 . A A . 45 TYR HD1 1 1
5 6874 1 1 45 TYR HD2 H -11.791 -2.568 2.565 1.00 . A A . 45 TYR HD2 1 1
5 6875 1 1 45 TYR HE1 H -8.385 0.969 2.392 1.00 . A A . 45 TYR HE1 1 1
5 6876 1 1 45 TYR HE2 H -9.453 -3.152 2.095 1.00 . A A . 45 TYR HE2 1 1
5 6877 1 1 45 TYR HH H -7.374 -2.409 1.908 1.00 . A A . 45 TYR HH 1 1
5 6878 1 1 45 TYR N N -13.545 -0.132 0.707 1.00 . A A . 45 TYR N 1 1
5 6879 1 1 45 TYR O O -12.439 2.342 0.853 1.00 . A A . 45 TYR O 1 1
5 6880 1 1 45 TYR OH O -7.465 -1.449 1.959 1.00 . A A . 45 TYR OH 1 1
5 6881 1 1 46 SER C C -11.899 4.421 3.783 1.00 . A A . 46 SER C 1 1
5 6882 1 1 46 SER CA C -13.025 4.235 2.774 1.00 . A A . 46 SER CA 1 1
5 6883 1 1 46 SER CB C -14.189 5.166 3.104 1.00 . A A . 46 SER CB 1 1
5 6884 1 1 46 SER H H -14.011 2.532 3.539 1.00 . A A . 46 SER H 1 1
5 6885 1 1 46 SER HA H -12.654 4.464 1.786 1.00 . A A . 46 SER HA 1 1
5 6886 1 1 46 SER HB2 H -13.837 6.186 3.132 1.00 . A A . 46 SER HB2 1 1
5 6887 1 1 46 SER HG H -14.020 4.701 4.993 1.00 . A A . 46 SER HG 1 1
5 6888 1 1 46 SER N N -13.474 2.858 2.779 1.00 . A A . 46 SER N 1 1
5 6889 1 1 46 SER O O -12.043 4.089 4.962 1.00 . A A . 46 SER O 1 1
5 6890 1 1 46 SER OG O -14.742 4.841 4.364 1.00 . A A . 46 SER OG 1 1
5 6891 1 1 47 LEU C C -9.579 6.715 4.529 1.00 . A A . 47 LEU C 1 1
5 6892 1 1 47 LEU CA C -9.654 5.238 4.178 1.00 . A A . 47 LEU CA 1 1
5 6893 1 1 47 LEU CB C -8.359 4.799 3.498 1.00 . A A . 47 LEU CB 1 1
5 6894 1 1 47 LEU CD1 C -6.833 2.982 2.702 1.00 . A A . 47 LEU CD1 1 1
5 6895 1 1 47 LEU CD2 C -8.102 2.691 4.835 1.00 . A A . 47 LEU CD2 1 1
5 6896 1 1 47 LEU CG C -8.129 3.287 3.434 1.00 . A A . 47 LEU CG 1 1
5 6897 1 1 47 LEU H H -10.763 5.242 2.380 1.00 . A A . 47 LEU H 1 1
5 6898 1 1 47 LEU HA H -9.784 4.666 5.085 1.00 . A A . 47 LEU HA 1 1
5 6899 1 1 47 LEU HB2 H -8.360 5.184 2.487 1.00 . A A . 47 LEU HB2 1 1
5 6900 1 1 47 LEU HD11 H -6.960 3.174 1.648 1.00 . A A . 47 LEU HD11 1 1
5 6901 1 1 47 LEU HD12 H -6.045 3.611 3.090 1.00 . A A . 47 LEU HD12 1 1
5 6902 1 1 47 LEU HD13 H -6.571 1.945 2.850 1.00 . A A . 47 LEU HD13 1 1
5 6903 1 1 47 LEU HD21 H -8.397 3.441 5.552 1.00 . A A . 47 LEU HD21 1 1
5 6904 1 1 47 LEU HD22 H -8.786 1.856 4.884 1.00 . A A . 47 LEU HD22 1 1
5 6905 1 1 47 LEU HD23 H -7.102 2.349 5.060 1.00 . A A . 47 LEU HD23 1 1
5 6906 1 1 47 LEU HG H -8.940 2.829 2.887 1.00 . A A . 47 LEU HG 1 1
5 6907 1 1 47 LEU N N -10.799 4.978 3.323 1.00 . A A . 47 LEU N 1 1
5 6908 1 1 47 LEU O O -9.633 7.570 3.640 1.00 . A A . 47 LEU O 1 1
5 6909 1 1 48 ALA C C -10.580 9.228 5.815 1.00 . A A . 48 ALA C 1 1
5 6910 1 1 48 ALA CA C -9.442 8.365 6.354 1.00 . A A . 48 ALA CA 1 1
5 6911 1 1 48 ALA CB C -8.093 8.993 6.024 1.00 . A A . 48 ALA CB 1 1
5 6912 1 1 48 ALA H H -9.528 6.249 6.476 1.00 . A A . 48 ALA H 1 1
5 6913 1 1 48 ALA HA H -9.528 8.312 7.430 1.00 . A A . 48 ALA HA 1 1
5 6914 1 1 48 ALA HB1 H -8.115 10.045 6.272 1.00 . A A . 48 ALA HB1 1 1
5 6915 1 1 48 ALA HB2 H -7.317 8.505 6.594 1.00 . A A . 48 ALA HB2 1 1
5 6916 1 1 48 ALA HB3 H -7.892 8.878 4.969 1.00 . A A . 48 ALA HB3 1 1
5 6917 1 1 48 ALA N N -9.509 6.996 5.833 1.00 . A A . 48 ALA N 1 1
5 6918 1 1 48 ALA O O -10.420 10.436 5.629 1.00 . A A . 48 ALA O 1 1
5 6919 1 1 49 ASP C C -12.563 10.111 3.824 1.00 . A A . 49 ASP C 1 1
5 6920 1 1 49 ASP CA C -12.915 9.255 5.045 1.00 . A A . 49 ASP CA 1 1
5 6921 1 1 49 ASP CB C -13.571 10.117 6.132 1.00 . A A . 49 ASP CB 1 1
5 6922 1 1 49 ASP CG C -15.055 10.339 5.901 1.00 . A A . 49 ASP CG 1 1
5 6923 1 1 49 ASP H H -11.773 7.626 5.765 1.00 . A A . 49 ASP H 1 1
5 6924 1 1 49 ASP HA H -13.613 8.489 4.737 1.00 . A A . 49 ASP HA 1 1
5 6925 1 1 49 ASP HB2 H -13.447 9.630 7.087 1.00 . A A . 49 ASP HB2 1 1
5 6926 1 1 49 ASP N N -11.725 8.587 5.571 1.00 . A A . 49 ASP N 1 1
5 6927 1 1 49 ASP O O -12.932 11.284 3.740 1.00 . A A . 49 ASP O 1 1
5 6928 1 1 49 ASP OD1 O -15.433 10.896 4.848 1.00 . A A . 49 ASP OD1 1 1
5 6929 1 1 49 ASP OD2 O -15.854 9.960 6.783 1.00 . A A . 49 ASP OD2 1 1
5 6930 1 1 50 GLY C C -11.124 9.445 0.559 1.00 . A A . 50 GLY C 1 1
5 6931 1 1 50 GLY CA C -11.300 10.310 1.785 1.00 . A A . 50 GLY CA 1 1
5 6932 1 1 50 GLY H H -11.406 8.652 3.097 1.00 . A A . 50 GLY H 1 1
5 6933 1 1 50 GLY HA2 H -12.020 11.085 1.568 1.00 . A A . 50 GLY HA2 1 1
5 6934 1 1 50 GLY HA3 H -10.352 10.771 2.025 1.00 . A A . 50 GLY HA3 1 1
5 6935 1 1 50 GLY N N -11.755 9.554 2.932 1.00 . A A . 50 GLY N 1 1
5 6936 1 1 50 GLY O O -11.753 9.680 -0.473 1.00 . A A . 50 GLY O 1 1
5 6937 1 1 51 THR C C -11.002 6.289 -0.286 1.00 . A A . 51 THR C 1 1
5 6938 1 1 51 THR CA C -10.093 7.503 -0.432 1.00 . A A . 51 THR CA 1 1
5 6939 1 1 51 THR CB C -8.624 7.033 -0.501 1.00 . A A . 51 THR CB 1 1
5 6940 1 1 51 THR CG2 C -7.675 8.210 -0.662 1.00 . A A . 51 THR CG2 1 1
5 6941 1 1 51 THR H H -9.838 8.258 1.524 1.00 . A A . 51 THR H 1 1
5 6942 1 1 51 THR HA H -10.335 8.019 -1.350 1.00 . A A . 51 THR HA 1 1
5 6943 1 1 51 THR HB H -8.512 6.382 -1.356 1.00 . A A . 51 THR HB 1 1
5 6944 1 1 51 THR HG1 H -8.811 5.501 0.730 1.00 . A A . 51 THR HG1 1 1
5 6945 1 1 51 THR HG21 H -8.026 9.039 -0.064 1.00 . A A . 51 THR HG21 1 1
5 6946 1 1 51 THR HG22 H -7.639 8.504 -1.699 1.00 . A A . 51 THR HG22 1 1
5 6947 1 1 51 THR HG23 H -6.687 7.924 -0.335 1.00 . A A . 51 THR HG23 1 1
5 6948 1 1 51 THR N N -10.303 8.418 0.672 1.00 . A A . 51 THR N 1 1
5 6949 1 1 51 THR O O -10.916 5.566 0.703 1.00 . A A . 51 THR O 1 1
5 6950 1 1 51 THR OG1 O -8.285 6.310 0.687 1.00 . A A . 51 THR OG1 1 1
5 6951 1 1 52 GLU C C -12.275 3.955 -2.441 1.00 . A A . 52 GLU C 1 1
5 6952 1 1 52 GLU CA C -12.646 4.828 -1.265 1.00 . A A . 52 GLU CA 1 1
5 6953 1 1 52 GLU CB C -14.132 5.184 -1.320 1.00 . A A . 52 GLU CB 1 1
5 6954 1 1 52 GLU CD C -16.076 6.314 -0.199 1.00 . A A . 52 GLU CD 1 1
5 6955 1 1 52 GLU CG C -14.579 6.120 -0.213 1.00 . A A . 52 GLU CG 1 1
5 6956 1 1 52 GLU H H -11.814 6.581 -2.096 1.00 . A A . 52 GLU H 1 1
5 6957 1 1 52 GLU HA H -12.438 4.293 -0.348 1.00 . A A . 52 GLU HA 1 1
5 6958 1 1 52 GLU HB2 H -14.342 5.657 -2.268 1.00 . A A . 52 GLU HB2 1 1
5 6959 1 1 52 GLU HG2 H -14.274 5.707 0.737 1.00 . A A . 52 GLU HG2 1 1
5 6960 1 1 52 GLU N N -11.819 6.018 -1.289 1.00 . A A . 52 GLU N 1 1
5 6961 1 1 52 GLU O O -12.722 4.199 -3.559 1.00 . A A . 52 GLU O 1 1
5 6962 1 1 52 GLU OE1 O -16.627 6.784 -1.214 1.00 . A A . 52 GLU OE1 1 1
5 6963 1 1 52 GLU OE2 O -16.712 5.979 0.820 1.00 . A A . 52 GLU OE2 1 1
5 6964 1 1 53 LEU C C -11.373 0.849 -3.287 1.00 . A A . 53 LEU C 1 1
5 6965 1 1 53 LEU CA C -10.808 2.258 -3.319 1.00 . A A . 53 LEU CA 1 1
5 6966 1 1 53 LEU CB C -9.276 2.207 -3.286 1.00 . A A . 53 LEU CB 1 1
5 6967 1 1 53 LEU CD1 C -8.742 4.636 -2.907 1.00 . A A . 53 LEU CD1 1 1
5 6968 1 1 53 LEU CD2 C -7.076 3.161 -4.024 1.00 . A A . 53 LEU CD2 1 1
5 6969 1 1 53 LEU CG C -8.555 3.448 -3.833 1.00 . A A . 53 LEU CG 1 1
5 6970 1 1 53 LEU H H -10.928 2.986 -1.335 1.00 . A A . 53 LEU H 1 1
5 6971 1 1 53 LEU HA H -11.115 2.729 -4.246 1.00 . A A . 53 LEU HA 1 1
5 6972 1 1 53 LEU HB2 H -8.967 2.061 -2.262 1.00 . A A . 53 LEU HB2 1 1
5 6973 1 1 53 LEU HD11 H -9.720 4.585 -2.452 1.00 . A A . 53 LEU HD11 1 1
5 6974 1 1 53 LEU HD12 H -7.985 4.617 -2.138 1.00 . A A . 53 LEU HD12 1 1
5 6975 1 1 53 LEU HD13 H -8.657 5.551 -3.475 1.00 . A A . 53 LEU HD13 1 1
5 6976 1 1 53 LEU HD21 H -6.572 3.218 -3.071 1.00 . A A . 53 LEU HD21 1 1
5 6977 1 1 53 LEU HD22 H -6.948 2.173 -4.440 1.00 . A A . 53 LEU HD22 1 1
5 6978 1 1 53 LEU HD23 H -6.653 3.892 -4.698 1.00 . A A . 53 LEU HD23 1 1
5 6979 1 1 53 LEU HG H -8.975 3.705 -4.798 1.00 . A A . 53 LEU HG 1 1
5 6980 1 1 53 LEU N N -11.332 3.058 -2.228 1.00 . A A . 53 LEU N 1 1
5 6981 1 1 53 LEU O O -11.108 0.077 -2.367 1.00 . A A . 53 LEU O 1 1
5 6982 1 1 54 THR C C -11.615 -1.533 -5.578 1.00 . A A . 54 THR C 1 1
5 6983 1 1 54 THR CA C -12.516 -0.859 -4.566 1.00 . A A . 54 THR CA 1 1
5 6984 1 1 54 THR CB C -13.953 -0.871 -5.106 1.00 . A A . 54 THR CB 1 1
5 6985 1 1 54 THR CG2 C -14.545 -2.271 -5.048 1.00 . A A . 54 THR CG2 1 1
5 6986 1 1 54 THR H H -12.142 1.141 -5.095 1.00 . A A . 54 THR H 1 1
5 6987 1 1 54 THR HA H -12.480 -1.390 -3.626 1.00 . A A . 54 THR HA 1 1
5 6988 1 1 54 THR HB H -13.930 -0.549 -6.137 1.00 . A A . 54 THR HB 1 1
5 6989 1 1 54 THR HG1 H -14.293 0.295 -3.539 1.00 . A A . 54 THR HG1 1 1
5 6990 1 1 54 THR HG21 H -15.135 -2.378 -4.149 1.00 . A A . 54 THR HG21 1 1
5 6991 1 1 54 THR HG22 H -13.747 -2.998 -5.044 1.00 . A A . 54 THR HG22 1 1
5 6992 1 1 54 THR HG23 H -15.174 -2.432 -5.912 1.00 . A A . 54 THR HG23 1 1
5 6993 1 1 54 THR N N -12.044 0.494 -4.366 1.00 . A A . 54 THR N 1 1
5 6994 1 1 54 THR O O -11.509 -1.067 -6.714 1.00 . A A . 54 THR O 1 1
5 6995 1 1 54 THR OG1 O -14.768 0.031 -4.344 1.00 . A A . 54 THR OG1 1 1
5 6996 1 1 55 GLY C C -9.266 -4.356 -5.566 1.00 . A A . 55 GLY C 1 1
5 6997 1 1 55 GLY CA C -9.857 -3.052 -6.032 1.00 . A A . 55 GLY CA 1 1
5 6998 1 1 55 GLY H H -10.860 -2.757 -4.192 1.00 . A A . 55 GLY H 1 1
5 6999 1 1 55 GLY HA2 H -10.320 -3.210 -6.994 1.00 . A A . 55 GLY HA2 1 1
5 7000 1 1 55 GLY HA3 H -9.059 -2.334 -6.148 1.00 . A A . 55 GLY HA3 1 1
5 7001 1 1 55 GLY N N -10.844 -2.505 -5.143 1.00 . A A . 55 GLY N 1 1
5 7002 1 1 55 GLY O O -9.424 -4.744 -4.412 1.00 . A A . 55 GLY O 1 1
5 7003 1 1 56 THR C C -6.506 -6.237 -6.831 1.00 . A A . 56 THR C 1 1
5 7004 1 1 56 THR CA C -7.885 -6.261 -6.198 1.00 . A A . 56 THR CA 1 1
5 7005 1 1 56 THR CB C -8.673 -7.480 -6.739 1.00 . A A . 56 THR CB 1 1
5 7006 1 1 56 THR CG2 C -9.258 -7.195 -8.120 1.00 . A A . 56 THR CG2 1 1
5 7007 1 1 56 THR H H -8.477 -4.617 -7.373 1.00 . A A . 56 THR H 1 1
5 7008 1 1 56 THR HA H -7.784 -6.361 -5.125 1.00 . A A . 56 THR HA 1 1
5 7009 1 1 56 THR HB H -9.483 -7.687 -6.062 1.00 . A A . 56 THR HB 1 1
5 7010 1 1 56 THR HG1 H -8.388 -9.438 -6.796 1.00 . A A . 56 THR HG1 1 1
5 7011 1 1 56 THR HG21 H -8.467 -6.904 -8.795 1.00 . A A . 56 THR HG21 1 1
5 7012 1 1 56 THR HG22 H -9.979 -6.396 -8.046 1.00 . A A . 56 THR HG22 1 1
5 7013 1 1 56 THR HG23 H -9.743 -8.085 -8.496 1.00 . A A . 56 THR HG23 1 1
5 7014 1 1 56 THR N N -8.570 -5.013 -6.479 1.00 . A A . 56 THR N 1 1
5 7015 1 1 56 THR O O -6.360 -5.832 -7.984 1.00 . A A . 56 THR O 1 1
5 7016 1 1 56 THR OG1 O -7.830 -8.640 -6.803 1.00 . A A . 56 THR OG1 1 1
5 7017 1 1 57 TRP C C -3.637 -8.211 -6.412 1.00 . A A . 57 TRP C 1 1
5 7018 1 1 57 TRP CA C -4.161 -6.807 -6.654 1.00 . A A . 57 TRP CA 1 1
5 7019 1 1 57 TRP CB C -3.206 -5.747 -6.053 1.00 . A A . 57 TRP CB 1 1
5 7020 1 1 57 TRP CD1 C -0.999 -6.356 -4.871 1.00 . A A . 57 TRP CD1 1 1
5 7021 1 1 57 TRP CD2 C -2.860 -6.766 -3.748 1.00 . A A . 57 TRP CD2 1 1
5 7022 1 1 57 TRP CE2 C -1.787 -7.190 -2.963 1.00 . A A . 57 TRP CE2 1 1
5 7023 1 1 57 TRP CE3 C -4.145 -6.896 -3.299 1.00 . A A . 57 TRP CE3 1 1
5 7024 1 1 57 TRP CG C -2.358 -6.255 -4.942 1.00 . A A . 57 TRP CG 1 1
5 7025 1 1 57 TRP CH2 C -3.265 -7.896 -1.279 1.00 . A A . 57 TRP CH2 1 1
5 7026 1 1 57 TRP CZ2 C -1.974 -7.765 -1.714 1.00 . A A . 57 TRP CZ2 1 1
5 7027 1 1 57 TRP CZ3 C -4.352 -7.462 -2.062 1.00 . A A . 57 TRP CZ3 1 1
5 7028 1 1 57 TRP H H -5.688 -7.044 -5.196 1.00 . A A . 57 TRP H 1 1
5 7029 1 1 57 TRP HA H -4.233 -6.649 -7.720 1.00 . A A . 57 TRP HA 1 1
5 7030 1 1 57 TRP HB2 H -2.556 -5.380 -6.826 1.00 . A A . 57 TRP HB2 1 1
5 7031 1 1 57 TRP HD1 H -0.318 -6.033 -5.645 1.00 . A A . 57 TRP HD1 1 1
5 7032 1 1 57 TRP HE1 H 0.268 -7.097 -3.363 1.00 . A A . 57 TRP HE1 1 1
5 7033 1 1 57 TRP HE3 H -4.969 -6.543 -3.922 1.00 . A A . 57 TRP HE3 1 1
5 7034 1 1 57 TRP HH2 H -3.468 -8.337 -0.313 1.00 . A A . 57 TRP HH2 1 1
5 7035 1 1 57 TRP HZ2 H -1.148 -8.100 -1.105 1.00 . A A . 57 TRP HZ2 1 1
5 7036 1 1 57 TRP HZ3 H -5.357 -7.581 -1.683 1.00 . A A . 57 TRP HZ3 1 1
5 7037 1 1 57 TRP N N -5.505 -6.698 -6.102 1.00 . A A . 57 TRP N 1 1
5 7038 1 1 57 TRP NE1 N -0.645 -6.919 -3.666 1.00 . A A . 57 TRP NE1 1 1
5 7039 1 1 57 TRP O O -4.112 -8.908 -5.517 1.00 . A A . 57 TRP O 1 1
5 7040 1 1 58 THR C C -0.609 -9.821 -6.739 1.00 . A A . 58 THR C 1 1
5 7041 1 1 58 THR CA C -2.098 -9.940 -7.010 1.00 . A A . 58 THR CA 1 1
5 7042 1 1 58 THR CB C -2.346 -10.844 -8.229 1.00 . A A . 58 THR CB 1 1
5 7043 1 1 58 THR CG2 C -3.837 -11.081 -8.426 1.00 . A A . 58 THR CG2 1 1
5 7044 1 1 58 THR H H -2.328 -8.045 -7.904 1.00 . A A . 58 THR H 1 1
5 7045 1 1 58 THR HA H -2.575 -10.385 -6.151 1.00 . A A . 58 THR HA 1 1
5 7046 1 1 58 THR HB H -1.866 -11.795 -8.058 1.00 . A A . 58 THR HB 1 1
5 7047 1 1 58 THR HG1 H -0.827 -10.239 -9.346 1.00 . A A . 58 THR HG1 1 1
5 7048 1 1 58 THR HG21 H -4.096 -10.900 -9.458 1.00 . A A . 58 THR HG21 1 1
5 7049 1 1 58 THR HG22 H -4.398 -10.406 -7.791 1.00 . A A . 58 THR HG22 1 1
5 7050 1 1 58 THR HG23 H -4.077 -12.102 -8.166 1.00 . A A . 58 THR HG23 1 1
5 7051 1 1 58 THR N N -2.675 -8.632 -7.197 1.00 . A A . 58 THR N 1 1
5 7052 1 1 58 THR O O 0.063 -8.952 -7.303 1.00 . A A . 58 THR O 1 1
5 7053 1 1 58 THR OG1 O -1.792 -10.242 -9.409 1.00 . A A . 58 THR OG1 1 1
5 7054 1 1 59 MET C C 1.993 -11.882 -5.992 1.00 . A A . 59 MET C 1 1
5 7055 1 1 59 MET CA C 1.297 -10.628 -5.488 1.00 . A A . 59 MET CA 1 1
5 7056 1 1 59 MET CB C 1.463 -10.510 -3.972 1.00 . A A . 59 MET CB 1 1
5 7057 1 1 59 MET CE C 4.848 -10.451 -1.526 1.00 . A A . 59 MET CE 1 1
5 7058 1 1 59 MET CG C 2.912 -10.525 -3.511 1.00 . A A . 59 MET CG 1 1
5 7059 1 1 59 MET H H -0.698 -11.321 -5.423 1.00 . A A . 59 MET H 1 1
5 7060 1 1 59 MET HA H 1.745 -9.765 -5.958 1.00 . A A . 59 MET HA 1 1
5 7061 1 1 59 MET HB2 H 1.015 -9.583 -3.644 1.00 . A A . 59 MET HB2 1 1
5 7062 1 1 59 MET HE1 H 5.278 -9.683 -2.152 1.00 . A A . 59 MET HE1 1 1
5 7063 1 1 59 MET HE2 H 5.101 -10.255 -0.494 1.00 . A A . 59 MET HE2 1 1
5 7064 1 1 59 MET HE3 H 5.240 -11.414 -1.816 1.00 . A A . 59 MET HE3 1 1
5 7065 1 1 59 MET HG2 H 3.379 -11.434 -3.859 1.00 . A A . 59 MET HG2 1 1
5 7066 1 1 59 MET N N -0.108 -10.654 -5.843 1.00 . A A . 59 MET N 1 1
5 7067 1 1 59 MET O O 1.668 -12.992 -5.573 1.00 . A A . 59 MET O 1 1
5 7068 1 1 59 MET SD S 3.066 -10.448 -1.716 1.00 . A A . 59 MET SD 1 1
5 7069 1 1 60 GLU C C 5.201 -12.475 -7.501 1.00 . A A . 60 GLU C 1 1
5 7070 1 1 60 GLU CA C 3.724 -12.831 -7.386 1.00 . A A . 60 GLU CA 1 1
5 7071 1 1 60 GLU CB C 3.187 -13.278 -8.749 1.00 . A A . 60 GLU CB 1 1
5 7072 1 1 60 GLU CD C 3.733 -15.717 -8.402 1.00 . A A . 60 GLU CD 1 1
5 7073 1 1 60 GLU CG C 3.896 -14.507 -9.299 1.00 . A A . 60 GLU CG 1 1
5 7074 1 1 60 GLU H H 3.178 -10.791 -7.176 1.00 . A A . 60 GLU H 1 1
5 7075 1 1 60 GLU HA H 3.619 -13.645 -6.684 1.00 . A A . 60 GLU HA 1 1
5 7076 1 1 60 GLU HB2 H 2.135 -13.507 -8.653 1.00 . A A . 60 GLU HB2 1 1
5 7077 1 1 60 GLU HG2 H 3.485 -14.740 -10.270 1.00 . A A . 60 GLU HG2 1 1
5 7078 1 1 60 GLU N N 2.963 -11.703 -6.871 1.00 . A A . 60 GLU N 1 1
5 7079 1 1 60 GLU O O 5.564 -11.510 -8.174 1.00 . A A . 60 GLU O 1 1
5 7080 1 1 60 GLU OE1 O 2.606 -16.247 -8.314 1.00 . A A . 60 GLU OE1 1 1
5 7081 1 1 60 GLU OE2 O 4.722 -16.128 -7.758 1.00 . A A . 60 GLU OE2 1 1
5 7082 1 1 61 GLY C C 7.894 -11.704 -6.401 1.00 . A A . 61 GLY C 1 1
5 7083 1 1 61 GLY CA C 7.474 -13.070 -6.887 1.00 . A A . 61 GLY CA 1 1
5 7084 1 1 61 GLY H H 5.669 -14.016 -6.317 1.00 . A A . 61 GLY H 1 1
5 7085 1 1 61 GLY HA2 H 7.946 -13.815 -6.262 1.00 . A A . 61 GLY HA2 1 1
5 7086 1 1 61 GLY HA3 H 7.812 -13.199 -7.902 1.00 . A A . 61 GLY HA3 1 1
5 7087 1 1 61 GLY N N 6.037 -13.269 -6.843 1.00 . A A . 61 GLY N 1 1
5 7088 1 1 61 GLY O O 8.754 -11.067 -7.008 1.00 . A A . 61 GLY O 1 1
5 7089 1 1 62 ASN C C 7.201 -8.839 -5.583 1.00 . A A . 62 ASN C 1 1
5 7090 1 1 62 ASN CA C 7.607 -9.988 -4.667 1.00 . A A . 62 ASN CA 1 1
5 7091 1 1 62 ASN CB C 9.093 -9.872 -4.299 1.00 . A A . 62 ASN CB 1 1
5 7092 1 1 62 ASN CG C 9.596 -11.055 -3.491 1.00 . A A . 62 ASN CG 1 1
5 7093 1 1 62 ASN H H 6.640 -11.865 -4.853 1.00 . A A . 62 ASN H 1 1
5 7094 1 1 62 ASN HA H 7.023 -9.921 -3.762 1.00 . A A . 62 ASN HA 1 1
5 7095 1 1 62 ASN HB2 H 9.677 -9.811 -5.204 1.00 . A A . 62 ASN HB2 1 1
5 7096 1 1 62 ASN HD21 H 9.450 -10.006 -1.807 1.00 . A A . 62 ASN HD21 1 1
5 7097 1 1 62 ASN HD22 H 10.025 -11.630 -1.645 1.00 . A A . 62 ASN HD22 1 1
5 7098 1 1 62 ASN N N 7.303 -11.278 -5.288 1.00 . A A . 62 ASN N 1 1
5 7099 1 1 62 ASN ND2 N 9.702 -10.882 -2.184 1.00 . A A . 62 ASN ND2 1 1
5 7100 1 1 62 ASN O O 7.896 -7.826 -5.685 1.00 . A A . 62 ASN O 1 1
5 7101 1 1 62 ASN OD1 O 9.862 -12.130 -4.034 1.00 . A A . 62 ASN OD1 1 1
5 7102 1 1 63 LYS C C 3.999 -7.666 -6.549 1.00 . A A . 63 LYS C 1 1
5 7103 1 1 63 LYS CA C 5.433 -7.903 -6.970 1.00 . A A . 63 LYS CA 1 1
5 7104 1 1 63 LYS CB C 5.478 -8.234 -8.468 1.00 . A A . 63 LYS CB 1 1
5 7105 1 1 63 LYS CD C 7.834 -8.990 -8.919 1.00 . A A . 63 LYS CD 1 1
5 7106 1 1 63 LYS CE C 9.218 -8.553 -9.365 1.00 . A A . 63 LYS CE 1 1
5 7107 1 1 63 LYS CG C 6.801 -7.904 -9.144 1.00 . A A . 63 LYS CG 1 1
5 7108 1 1 63 LYS H H 5.462 -9.736 -5.938 1.00 . A A . 63 LYS H 1 1
5 7109 1 1 63 LYS HA H 6.000 -7.000 -6.791 1.00 . A A . 63 LYS HA 1 1
5 7110 1 1 63 LYS HB2 H 5.291 -9.289 -8.594 1.00 . A A . 63 LYS HB2 1 1
5 7111 1 1 63 LYS HD2 H 7.867 -9.231 -7.867 1.00 . A A . 63 LYS HD2 1 1
5 7112 1 1 63 LYS HE2 H 9.524 -7.707 -8.769 1.00 . A A . 63 LYS HE2 1 1
5 7113 1 1 63 LYS HG2 H 6.634 -7.799 -10.205 1.00 . A A . 63 LYS HG2 1 1
5 7114 1 1 63 LYS HZ1 H 10.107 -8.547 -11.256 1.00 . A A . 63 LYS HZ1 1 1
5 7115 1 1 63 LYS HZ2 H 9.261 -7.124 -10.887 1.00 . A A . 63 LYS HZ2 1 1
5 7116 1 1 63 LYS HZ3 H 8.410 -8.538 -11.296 1.00 . A A . 63 LYS HZ3 1 1
5 7117 1 1 63 LYS N N 6.011 -8.959 -6.154 1.00 . A A . 63 LYS N 1 1
5 7118 1 1 63 LYS NZ N 9.250 -8.165 -10.799 1.00 . A A . 63 LYS NZ 1 1
5 7119 1 1 63 LYS O O 3.237 -8.609 -6.346 1.00 . A A . 63 LYS O 1 1
5 7120 1 1 64 LEU C C 1.662 -5.207 -6.990 1.00 . A A . 64 LEU C 1 1
5 7121 1 1 64 LEU CA C 2.358 -6.008 -5.896 1.00 . A A . 64 LEU CA 1 1
5 7122 1 1 64 LEU CB C 2.527 -5.155 -4.633 1.00 . A A . 64 LEU CB 1 1
5 7123 1 1 64 LEU CD1 C 3.677 -4.813 -2.432 1.00 . A A . 64 LEU CD1 1 1
5 7124 1 1 64 LEU CD2 C 2.476 -6.953 -2.878 1.00 . A A . 64 LEU CD2 1 1
5 7125 1 1 64 LEU CG C 3.298 -5.834 -3.495 1.00 . A A . 64 LEU CG 1 1
5 7126 1 1 64 LEU H H 4.350 -5.716 -6.498 1.00 . A A . 64 LEU H 1 1
5 7127 1 1 64 LEU HA H 1.781 -6.890 -5.667 1.00 . A A . 64 LEU HA 1 1
5 7128 1 1 64 LEU HB2 H 3.056 -4.250 -4.907 1.00 . A A . 64 LEU HB2 1 1
5 7129 1 1 64 LEU HD11 H 3.068 -4.965 -1.553 1.00 . A A . 64 LEU HD11 1 1
5 7130 1 1 64 LEU HD12 H 4.718 -4.931 -2.174 1.00 . A A . 64 LEU HD12 1 1
5 7131 1 1 64 LEU HD13 H 3.511 -3.817 -2.815 1.00 . A A . 64 LEU HD13 1 1
5 7132 1 1 64 LEU HD21 H 2.407 -6.806 -1.810 1.00 . A A . 64 LEU HD21 1 1
5 7133 1 1 64 LEU HD22 H 1.484 -6.950 -3.306 1.00 . A A . 64 LEU HD22 1 1
5 7134 1 1 64 LEU HD23 H 2.951 -7.901 -3.080 1.00 . A A . 64 LEU HD23 1 1
5 7135 1 1 64 LEU HG H 4.212 -6.268 -3.892 1.00 . A A . 64 LEU HG 1 1
5 7136 1 1 64 LEU N N 3.670 -6.410 -6.355 1.00 . A A . 64 LEU N 1 1
5 7137 1 1 64 LEU O O 2.034 -4.064 -7.257 1.00 . A A . 64 LEU O 1 1
5 7138 1 1 65 VAL C C -1.396 -5.619 -8.936 1.00 . A A . 65 VAL C 1 1
5 7139 1 1 65 VAL CA C 0.067 -5.197 -8.829 1.00 . A A . 65 VAL CA 1 1
5 7140 1 1 65 VAL CB C 0.761 -5.557 -10.170 1.00 . A A . 65 VAL CB 1 1
5 7141 1 1 65 VAL CG1 C 0.120 -4.808 -11.328 1.00 . A A . 65 VAL CG1 1 1
5 7142 1 1 65 VAL CG2 C 2.256 -5.276 -10.127 1.00 . A A . 65 VAL CG2 1 1
5 7143 1 1 65 VAL H H 0.521 -6.776 -7.484 1.00 . A A . 65 VAL H 1 1
5 7144 1 1 65 VAL HA H 0.119 -4.127 -8.695 1.00 . A A . 65 VAL HA 1 1
5 7145 1 1 65 VAL HB H 0.625 -6.616 -10.343 1.00 . A A . 65 VAL HB 1 1
5 7146 1 1 65 VAL HG11 H 0.689 -4.983 -12.229 1.00 . A A . 65 VAL HG11 1 1
5 7147 1 1 65 VAL HG12 H -0.892 -5.159 -11.469 1.00 . A A . 65 VAL HG12 1 1
5 7148 1 1 65 VAL HG13 H 0.107 -3.751 -11.109 1.00 . A A . 65 VAL HG13 1 1
5 7149 1 1 65 VAL HG21 H 2.439 -4.258 -10.439 1.00 . A A . 65 VAL HG21 1 1
5 7150 1 1 65 VAL HG22 H 2.621 -5.414 -9.119 1.00 . A A . 65 VAL HG22 1 1
5 7151 1 1 65 VAL HG23 H 2.769 -5.954 -10.792 1.00 . A A . 65 VAL HG23 1 1
5 7152 1 1 65 VAL N N 0.722 -5.837 -7.689 1.00 . A A . 65 VAL N 1 1
5 7153 1 1 65 VAL O O -1.698 -6.802 -9.103 1.00 . A A . 65 VAL O 1 1
5 7154 1 1 66 GLY C C -4.447 -3.848 -9.799 1.00 . A A . 66 GLY C 1 1
5 7155 1 1 66 GLY CA C -3.711 -4.934 -9.037 1.00 . A A . 66 GLY CA 1 1
5 7156 1 1 66 GLY H H -2.012 -3.734 -8.691 1.00 . A A . 66 GLY H 1 1
5 7157 1 1 66 GLY HA2 H -3.816 -5.867 -9.571 1.00 . A A . 66 GLY HA2 1 1
5 7158 1 1 66 GLY HA3 H -4.160 -5.043 -8.048 1.00 . A A . 66 GLY HA3 1 1
5 7159 1 1 66 GLY N N -2.300 -4.647 -8.876 1.00 . A A . 66 GLY N 1 1
5 7160 1 1 66 GLY O O -3.972 -3.368 -10.831 1.00 . A A . 66 GLY O 1 1
5 7161 1 1 67 LYS C C -7.473 -1.960 -8.938 1.00 . A A . 67 LYS C 1 1
5 7162 1 1 67 LYS CA C -6.462 -2.481 -9.953 1.00 . A A . 67 LYS CA 1 1
5 7163 1 1 67 LYS CB C -7.199 -3.096 -11.147 1.00 . A A . 67 LYS CB 1 1
5 7164 1 1 67 LYS CD C -6.644 -1.512 -13.030 1.00 . A A . 67 LYS CD 1 1
5 7165 1 1 67 LYS CE C -6.186 -2.516 -14.086 1.00 . A A . 67 LYS CE 1 1
5 7166 1 1 67 LYS CG C -7.740 -2.074 -12.133 1.00 . A A . 67 LYS CG 1 1
5 7167 1 1 67 LYS H H -5.963 -3.943 -8.509 1.00 . A A . 67 LYS H 1 1
5 7168 1 1 67 LYS HA H -5.833 -1.670 -10.288 1.00 . A A . 67 LYS HA 1 1
5 7169 1 1 67 LYS HB2 H -6.518 -3.744 -11.678 1.00 . A A . 67 LYS HB2 1 1
5 7170 1 1 67 LYS HD2 H -7.021 -0.633 -13.530 1.00 . A A . 67 LYS HD2 1 1
5 7171 1 1 67 LYS HE2 H -7.059 -2.964 -14.537 1.00 . A A . 67 LYS HE2 1 1
5 7172 1 1 67 LYS HG2 H -8.490 -2.545 -12.750 1.00 . A A . 67 LYS HG2 1 1
5 7173 1 1 67 LYS HZ1 H -4.827 -3.258 -12.677 1.00 . A A . 67 LYS HZ1 1 1
5 7174 1 1 67 LYS HZ2 H -4.621 -3.895 -14.230 1.00 . A A . 67 LYS HZ2 1 1
5 7175 1 1 67 LYS HZ3 H -5.910 -4.426 -13.264 1.00 . A A . 67 LYS HZ3 1 1
5 7176 1 1 67 LYS N N -5.625 -3.488 -9.312 1.00 . A A . 67 LYS N 1 1
5 7177 1 1 67 LYS NZ N -5.327 -3.597 -13.523 1.00 . A A . 67 LYS NZ 1 1
5 7178 1 1 67 LYS O O -8.227 -2.745 -8.373 1.00 . A A . 67 LYS O 1 1
5 7179 1 1 68 PHE C C -9.033 1.076 -8.100 1.00 . A A . 68 PHE C 1 1
5 7180 1 1 68 PHE CA C -8.231 -0.105 -7.550 1.00 . A A . 68 PHE CA 1 1
5 7181 1 1 68 PHE CB C -7.383 0.385 -6.361 1.00 . A A . 68 PHE CB 1 1
5 7182 1 1 68 PHE CD1 C -6.073 -1.789 -6.217 1.00 . A A . 68 PHE CD1 1 1
5 7183 1 1 68 PHE CD2 C -6.317 -0.463 -4.257 1.00 . A A . 68 PHE CD2 1 1
5 7184 1 1 68 PHE CE1 C -5.326 -2.709 -5.507 1.00 . A A . 68 PHE CE1 1 1
5 7185 1 1 68 PHE CE2 C -5.567 -1.374 -3.543 1.00 . A A . 68 PHE CE2 1 1
5 7186 1 1 68 PHE CG C -6.581 -0.653 -5.604 1.00 . A A . 68 PHE CG 1 1
5 7187 1 1 68 PHE CZ C -5.073 -2.501 -4.168 1.00 . A A . 68 PHE CZ 1 1
5 7188 1 1 68 PHE H H -6.726 -0.102 -9.037 1.00 . A A . 68 PHE H 1 1
5 7189 1 1 68 PHE HA H -8.917 -0.870 -7.213 1.00 . A A . 68 PHE HA 1 1
5 7190 1 1 68 PHE HB2 H -6.683 1.119 -6.723 1.00 . A A . 68 PHE HB2 1 1
5 7191 1 1 68 PHE HD1 H -6.269 -1.953 -7.266 1.00 . A A . 68 PHE HD1 1 1
5 7192 1 1 68 PHE HD2 H -6.706 0.415 -3.763 1.00 . A A . 68 PHE HD2 1 1
5 7193 1 1 68 PHE HE1 H -4.943 -3.592 -5.997 1.00 . A A . 68 PHE HE1 1 1
5 7194 1 1 68 PHE HE2 H -5.370 -1.210 -2.494 1.00 . A A . 68 PHE HE2 1 1
5 7195 1 1 68 PHE HZ H -4.485 -3.216 -3.612 1.00 . A A . 68 PHE HZ 1 1
5 7196 1 1 68 PHE N N -7.394 -0.673 -8.605 1.00 . A A . 68 PHE N 1 1
5 7197 1 1 68 PHE O O -8.538 1.838 -8.932 1.00 . A A . 68 PHE O 1 1
5 7198 1 1 69 LYS C C -11.330 3.338 -7.034 1.00 . A A . 69 LYS C 1 1
5 7199 1 1 69 LYS CA C -11.154 2.272 -8.109 1.00 . A A . 69 LYS CA 1 1
5 7200 1 1 69 LYS CB C -12.512 1.673 -8.488 1.00 . A A . 69 LYS CB 1 1
5 7201 1 1 69 LYS CD C -14.866 2.031 -9.308 1.00 . A A . 69 LYS CD 1 1
5 7202 1 1 69 LYS CE C -14.711 1.266 -10.619 1.00 . A A . 69 LYS CE 1 1
5 7203 1 1 69 LYS CG C -13.569 2.695 -8.867 1.00 . A A . 69 LYS CG 1 1
5 7204 1 1 69 LYS H H -10.614 0.560 -6.999 1.00 . A A . 69 LYS H 1 1
5 7205 1 1 69 LYS HA H -10.706 2.726 -8.979 1.00 . A A . 69 LYS HA 1 1
5 7206 1 1 69 LYS HB2 H -12.373 1.009 -9.329 1.00 . A A . 69 LYS HB2 1 1
5 7207 1 1 69 LYS HD2 H -15.181 1.342 -8.540 1.00 . A A . 69 LYS HD2 1 1
5 7208 1 1 69 LYS HE2 H -15.685 1.166 -11.076 1.00 . A A . 69 LYS HE2 1 1
5 7209 1 1 69 LYS HG2 H -13.774 3.321 -8.012 1.00 . A A . 69 LYS HG2 1 1
5 7210 1 1 69 LYS HZ1 H -14.033 -0.573 -11.351 1.00 . A A . 69 LYS HZ1 1 1
5 7211 1 1 69 LYS HZ2 H -14.752 -0.668 -9.816 1.00 . A A . 69 LYS HZ2 1 1
5 7212 1 1 69 LYS HZ3 H -13.191 -0.031 -9.985 1.00 . A A . 69 LYS HZ3 1 1
5 7213 1 1 69 LYS N N -10.271 1.210 -7.649 1.00 . A A . 69 LYS N 1 1
5 7214 1 1 69 LYS NZ N -14.132 -0.093 -10.429 1.00 . A A . 69 LYS NZ 1 1
5 7215 1 1 69 LYS O O -11.730 3.032 -5.917 1.00 . A A . 69 LYS O 1 1
5 7216 1 1 70 ARG C C -12.261 6.670 -6.990 1.00 . A A . 70 ARG C 1 1
5 7217 1 1 70 ARG CA C -11.197 5.704 -6.466 1.00 . A A . 70 ARG CA 1 1
5 7218 1 1 70 ARG CB C -9.847 6.420 -6.307 1.00 . A A . 70 ARG CB 1 1
5 7219 1 1 70 ARG CD C -10.492 8.550 -5.114 1.00 . A A . 70 ARG CD 1 1
5 7220 1 1 70 ARG CG C -9.717 7.246 -5.028 1.00 . A A . 70 ARG CG 1 1
5 7221 1 1 70 ARG CZ C -9.374 9.884 -3.348 1.00 . A A . 70 ARG CZ 1 1
5 7222 1 1 70 ARG H H -10.758 4.764 -8.302 1.00 . A A . 70 ARG H 1 1
5 7223 1 1 70 ARG HA H -11.510 5.312 -5.512 1.00 . A A . 70 ARG HA 1 1
5 7224 1 1 70 ARG HB2 H -9.061 5.681 -6.313 1.00 . A A . 70 ARG HB2 1 1
5 7225 1 1 70 ARG HD2 H -10.062 9.154 -5.898 1.00 . A A . 70 ARG HD2 1 1
5 7226 1 1 70 ARG HE H -11.320 9.427 -3.392 1.00 . A A . 70 ARG HE 1 1
5 7227 1 1 70 ARG HG2 H -10.099 6.669 -4.200 1.00 . A A . 70 ARG HG2 1 1
5 7228 1 1 70 ARG HH11 H -8.125 9.313 -4.844 1.00 . A A . 70 ARG HH11 1 1
5 7229 1 1 70 ARG HH12 H -7.374 10.209 -3.555 1.00 . A A . 70 ARG HH12 1 1
5 7230 1 1 70 ARG HH21 H -10.367 10.669 -1.765 1.00 . A A . 70 ARG HH21 1 1
5 7231 1 1 70 ARG HH22 H -8.662 10.998 -1.807 1.00 . A A . 70 ARG HH22 1 1
5 7232 1 1 70 ARG N N -11.053 4.587 -7.388 1.00 . A A . 70 ARG N 1 1
5 7233 1 1 70 ARG NE N -10.465 9.317 -3.868 1.00 . A A . 70 ARG NE 1 1
5 7234 1 1 70 ARG NH1 N -8.201 9.798 -3.970 1.00 . A A . 70 ARG NH1 1 1
5 7235 1 1 70 ARG NH2 N -9.474 10.573 -2.219 1.00 . A A . 70 ARG NH2 1 1
5 7236 1 1 70 ARG O O -11.938 7.652 -7.657 1.00 . A A . 70 ARG O 1 1
5 7237 1 1 71 VAL C C -14.723 8.526 -6.778 1.00 . A A . 71 VAL C 1 1
5 7238 1 1 71 VAL CA C -14.652 7.091 -7.319 1.00 . A A . 71 VAL CA 1 1
5 7239 1 1 71 VAL CB C -15.998 6.366 -7.051 1.00 . A A . 71 VAL CB 1 1
5 7240 1 1 71 VAL CG1 C -16.293 6.286 -5.558 1.00 . A A . 71 VAL CG1 1 1
5 7241 1 1 71 VAL CG2 C -17.144 7.048 -7.789 1.00 . A A . 71 VAL CG2 1 1
5 7242 1 1 71 VAL H H -13.712 5.502 -6.264 1.00 . A A . 71 VAL H 1 1
5 7243 1 1 71 VAL HA H -14.511 7.141 -8.389 1.00 . A A . 71 VAL HA 1 1
5 7244 1 1 71 VAL HB H -15.914 5.357 -7.427 1.00 . A A . 71 VAL HB 1 1
5 7245 1 1 71 VAL HG11 H -17.296 5.913 -5.408 1.00 . A A . 71 VAL HG11 1 1
5 7246 1 1 71 VAL HG12 H -15.587 5.617 -5.087 1.00 . A A . 71 VAL HG12 1 1
5 7247 1 1 71 VAL HG13 H -16.205 7.269 -5.121 1.00 . A A . 71 VAL HG13 1 1
5 7248 1 1 71 VAL HG21 H -16.899 8.088 -7.950 1.00 . A A . 71 VAL HG21 1 1
5 7249 1 1 71 VAL HG22 H -17.299 6.562 -8.741 1.00 . A A . 71 VAL HG22 1 1
5 7250 1 1 71 VAL HG23 H -18.045 6.979 -7.197 1.00 . A A . 71 VAL HG23 1 1
5 7251 1 1 71 VAL N N -13.525 6.332 -6.764 1.00 . A A . 71 VAL N 1 1
5 7252 1 1 71 VAL O O -15.183 9.434 -7.470 1.00 . A A . 71 VAL O 1 1
5 7253 1 1 72 ASP C C -13.684 11.109 -5.605 1.00 . A A . 72 ASP C 1 1
5 7254 1 1 72 ASP CA C -14.431 10.007 -4.853 1.00 . A A . 72 ASP CA 1 1
5 7255 1 1 72 ASP CB C -13.927 9.887 -3.408 1.00 . A A . 72 ASP CB 1 1
5 7256 1 1 72 ASP CG C -13.534 11.216 -2.792 1.00 . A A . 72 ASP CG 1 1
5 7257 1 1 72 ASP H H -14.012 7.932 -5.010 1.00 . A A . 72 ASP H 1 1
5 7258 1 1 72 ASP HA H -15.479 10.269 -4.827 1.00 . A A . 72 ASP HA 1 1
5 7259 1 1 72 ASP HB2 H -14.706 9.452 -2.800 1.00 . A A . 72 ASP HB2 1 1
5 7260 1 1 72 ASP N N -14.326 8.709 -5.524 1.00 . A A . 72 ASP N 1 1
5 7261 1 1 72 ASP O O -14.144 12.252 -5.668 1.00 . A A . 72 ASP O 1 1
5 7262 1 1 72 ASP OD1 O -12.391 11.657 -3.011 1.00 . A A . 72 ASP OD1 1 1
5 7263 1 1 72 ASP OD2 O -14.369 11.822 -2.086 1.00 . A A . 72 ASP OD2 1 1
5 7264 1 1 73 ASN C C -11.795 11.505 -8.386 1.00 . A A . 73 ASN C 1 1
5 7265 1 1 73 ASN CA C -11.723 11.740 -6.883 1.00 . A A . 73 ASN CA 1 1
5 7266 1 1 73 ASN CB C -10.271 11.684 -6.403 1.00 . A A . 73 ASN CB 1 1
5 7267 1 1 73 ASN CG C -9.384 12.702 -7.092 1.00 . A A . 73 ASN CG 1 1
5 7268 1 1 73 ASN H H -12.224 9.846 -6.085 1.00 . A A . 73 ASN H 1 1
5 7269 1 1 73 ASN HA H -12.122 12.721 -6.669 1.00 . A A . 73 ASN HA 1 1
5 7270 1 1 73 ASN HB2 H -10.244 11.873 -5.341 1.00 . A A . 73 ASN HB2 1 1
5 7271 1 1 73 ASN HD21 H -8.066 11.288 -7.546 1.00 . A A . 73 ASN HD21 1 1
5 7272 1 1 73 ASN HD22 H -7.667 12.888 -8.077 1.00 . A A . 73 ASN HD22 1 1
5 7273 1 1 73 ASN N N -12.535 10.768 -6.162 1.00 . A A . 73 ASN N 1 1
5 7274 1 1 73 ASN ND2 N -8.262 12.246 -7.626 1.00 . A A . 73 ASN ND2 1 1
5 7275 1 1 73 ASN O O -11.823 12.454 -9.169 1.00 . A A . 73 ASN O 1 1
5 7276 1 1 73 ASN OD1 O -9.692 13.893 -7.119 1.00 . A A . 73 ASN OD1 1 1
5 7277 1 1 74 GLY C C -12.564 8.585 -10.443 1.00 . A A . 74 GLY C 1 1
5 7278 1 1 74 GLY CA C -11.915 9.924 -10.195 1.00 . A A . 74 GLY CA 1 1
5 7279 1 1 74 GLY H H -11.839 9.514 -8.126 1.00 . A A . 74 GLY H 1 1
5 7280 1 1 74 GLY HA2 H -12.488 10.689 -10.697 1.00 . A A . 74 GLY HA2 1 1
5 7281 1 1 74 GLY HA3 H -10.916 9.909 -10.603 1.00 . A A . 74 GLY HA3 1 1
5 7282 1 1 74 GLY N N -11.843 10.242 -8.788 1.00 . A A . 74 GLY N 1 1
5 7283 1 1 74 GLY O O -13.784 8.452 -10.348 1.00 . A A . 74 GLY O 1 1
5 7284 1 1 75 LYS C C -11.252 5.191 -10.854 1.00 . A A . 75 LYS C 1 1
5 7285 1 1 75 LYS CA C -12.279 6.286 -11.127 1.00 . A A . 75 LYS CA 1 1
5 7286 1 1 75 LYS CB C -12.692 6.246 -12.598 1.00 . A A . 75 LYS CB 1 1
5 7287 1 1 75 LYS CD C -13.834 5.001 -14.465 1.00 . A A . 75 LYS CD 1 1
5 7288 1 1 75 LYS CE C -12.617 4.906 -15.373 1.00 . A A . 75 LYS CE 1 1
5 7289 1 1 75 LYS CG C -13.444 4.984 -12.995 1.00 . A A . 75 LYS CG 1 1
5 7290 1 1 75 LYS H H -10.800 7.777 -10.893 1.00 . A A . 75 LYS H 1 1
5 7291 1 1 75 LYS HA H -13.151 6.110 -10.513 1.00 . A A . 75 LYS HA 1 1
5 7292 1 1 75 LYS HB2 H -13.324 7.097 -12.805 1.00 . A A . 75 LYS HB2 1 1
5 7293 1 1 75 LYS HD2 H -14.482 4.162 -14.663 1.00 . A A . 75 LYS HD2 1 1
5 7294 1 1 75 LYS HE2 H -12.933 5.062 -16.394 1.00 . A A . 75 LYS HE2 1 1
5 7295 1 1 75 LYS HG2 H -12.812 4.129 -12.812 1.00 . A A . 75 LYS HG2 1 1
5 7296 1 1 75 LYS HZ1 H -12.142 3.016 -16.128 1.00 . A A . 75 LYS HZ1 1 1
5 7297 1 1 75 LYS HZ2 H -12.305 3.062 -14.442 1.00 . A A . 75 LYS HZ2 1 1
5 7298 1 1 75 LYS HZ3 H -10.917 3.704 -15.177 1.00 . A A . 75 LYS HZ3 1 1
5 7299 1 1 75 LYS N N -11.757 7.599 -10.796 1.00 . A A . 75 LYS N 1 1
5 7300 1 1 75 LYS NZ N -11.949 3.584 -15.272 1.00 . A A . 75 LYS NZ 1 1
5 7301 1 1 75 LYS O O -11.617 4.053 -10.587 1.00 . A A . 75 LYS O 1 1
5 7302 1 1 76 GLU C C -7.690 5.072 -10.188 1.00 . A A . 76 GLU C 1 1
5 7303 1 1 76 GLU CA C -8.929 4.504 -10.849 1.00 . A A . 76 GLU CA 1 1
5 7304 1 1 76 GLU CB C -8.549 3.942 -12.217 1.00 . A A . 76 GLU CB 1 1
5 7305 1 1 76 GLU CD C -9.230 2.540 -14.198 1.00 . A A . 76 GLU CD 1 1
5 7306 1 1 76 GLU CG C -9.582 2.994 -12.799 1.00 . A A . 76 GLU CG 1 1
5 7307 1 1 76 GLU H H -9.722 6.428 -11.219 1.00 . A A . 76 GLU H 1 1
5 7308 1 1 76 GLU HA H -9.315 3.704 -10.237 1.00 . A A . 76 GLU HA 1 1
5 7309 1 1 76 GLU HB2 H -8.419 4.766 -12.904 1.00 . A A . 76 GLU HB2 1 1
5 7310 1 1 76 GLU HG2 H -9.651 2.123 -12.164 1.00 . A A . 76 GLU HG2 1 1
5 7311 1 1 76 GLU N N -9.972 5.511 -10.984 1.00 . A A . 76 GLU N 1 1
5 7312 1 1 76 GLU O O -6.992 5.902 -10.763 1.00 . A A . 76 GLU O 1 1
5 7313 1 1 76 GLU OE1 O -9.131 3.402 -15.098 1.00 . A A . 76 GLU OE1 1 1
5 7314 1 1 76 GLU OE2 O -9.064 1.322 -14.405 1.00 . A A . 76 GLU OE2 1 1
5 7315 1 1 77 LEU C C -5.454 3.482 -7.960 1.00 . A A . 77 LEU C 1 1
5 7316 1 1 77 LEU CA C -6.105 4.791 -8.376 1.00 . A A . 77 LEU CA 1 1
5 7317 1 1 77 LEU CB C -6.405 5.672 -7.162 1.00 . A A . 77 LEU CB 1 1
5 7318 1 1 77 LEU CD1 C -4.169 6.805 -7.028 1.00 . A A . 77 LEU CD1 1 1
5 7319 1 1 77 LEU CD2 C -5.660 6.754 -5.026 1.00 . A A . 77 LEU CD2 1 1
5 7320 1 1 77 LEU CG C -5.206 6.000 -6.267 1.00 . A A . 77 LEU CG 1 1
5 7321 1 1 77 LEU H H -7.861 3.710 -8.761 1.00 . A A . 77 LEU H 1 1
5 7322 1 1 77 LEU HA H -5.454 5.316 -9.057 1.00 . A A . 77 LEU HA 1 1
5 7323 1 1 77 LEU HB2 H -6.828 6.601 -7.521 1.00 . A A . 77 LEU HB2 1 1
5 7324 1 1 77 LEU HD11 H -3.462 7.233 -6.332 1.00 . A A . 77 LEU HD11 1 1
5 7325 1 1 77 LEU HD12 H -3.648 6.159 -7.719 1.00 . A A . 77 LEU HD12 1 1
5 7326 1 1 77 LEU HD13 H -4.659 7.597 -7.577 1.00 . A A . 77 LEU HD13 1 1
5 7327 1 1 77 LEU HD21 H -6.708 6.563 -4.854 1.00 . A A . 77 LEU HD21 1 1
5 7328 1 1 77 LEU HD22 H -5.089 6.421 -4.173 1.00 . A A . 77 LEU HD22 1 1
5 7329 1 1 77 LEU HD23 H -5.506 7.813 -5.173 1.00 . A A . 77 LEU HD23 1 1
5 7330 1 1 77 LEU HG H -4.744 5.079 -5.946 1.00 . A A . 77 LEU HG 1 1
5 7331 1 1 77 LEU N N -7.336 4.478 -9.069 1.00 . A A . 77 LEU N 1 1
5 7332 1 1 77 LEU O O -6.010 2.743 -7.162 1.00 . A A . 77 LEU O 1 1
5 7333 1 1 78 ILE C C -2.598 1.727 -7.770 1.00 . A A . 78 ILE C 1 1
5 7334 1 1 78 ILE CA C -3.882 1.754 -8.585 1.00 . A A . 78 ILE CA 1 1
5 7335 1 1 78 ILE CB C -3.595 1.187 -9.993 1.00 . A A . 78 ILE CB 1 1
5 7336 1 1 78 ILE CD1 C -4.475 1.189 -12.386 1.00 . A A . 78 ILE CD1 1 1
5 7337 1 1 78 ILE CG1 C -4.781 1.447 -10.926 1.00 . A A . 78 ILE CG1 1 1
5 7338 1 1 78 ILE CG2 C -3.300 -0.303 -9.919 1.00 . A A . 78 ILE CG2 1 1
5 7339 1 1 78 ILE H H -4.126 3.675 -9.427 1.00 . A A . 78 ILE H 1 1
5 7340 1 1 78 ILE HA H -4.619 1.127 -8.108 1.00 . A A . 78 ILE HA 1 1
5 7341 1 1 78 ILE HB H -2.721 1.682 -10.389 1.00 . A A . 78 ILE HB 1 1
5 7342 1 1 78 ILE HD11 H -5.397 1.006 -12.921 1.00 . A A . 78 ILE HD11 1 1
5 7343 1 1 78 ILE HD12 H -3.981 2.051 -12.809 1.00 . A A . 78 ILE HD12 1 1
5 7344 1 1 78 ILE HD13 H -3.833 0.325 -12.475 1.00 . A A . 78 ILE HD13 1 1
5 7345 1 1 78 ILE HG12 H -5.601 0.804 -10.642 1.00 . A A . 78 ILE HG12 1 1
5 7346 1 1 78 ILE HG21 H -3.357 -0.732 -10.909 1.00 . A A . 78 ILE HG21 1 1
5 7347 1 1 78 ILE HG22 H -2.308 -0.454 -9.519 1.00 . A A . 78 ILE HG22 1 1
5 7348 1 1 78 ILE HG23 H -4.025 -0.782 -9.277 1.00 . A A . 78 ILE HG23 1 1
5 7349 1 1 78 ILE N N -4.421 3.100 -8.683 1.00 . A A . 78 ILE N 1 1
5 7350 1 1 78 ILE O O -1.744 2.592 -7.921 1.00 . A A . 78 ILE O 1 1
5 7351 1 1 79 ALA C C -0.323 -0.544 -6.940 1.00 . A A . 79 ALA C 1 1
5 7352 1 1 79 ALA CA C -1.192 0.491 -6.238 1.00 . A A . 79 ALA CA 1 1
5 7353 1 1 79 ALA CB C -1.511 0.035 -4.820 1.00 . A A . 79 ALA CB 1 1
5 7354 1 1 79 ALA H H -3.101 -0.025 -6.970 1.00 . A A . 79 ALA H 1 1
5 7355 1 1 79 ALA HA H -0.665 1.443 -6.191 1.00 . A A . 79 ALA HA 1 1
5 7356 1 1 79 ALA HB1 H -2.025 -0.917 -4.854 1.00 . A A . 79 ALA HB1 1 1
5 7357 1 1 79 ALA HB2 H -0.593 -0.073 -4.262 1.00 . A A . 79 ALA HB2 1 1
5 7358 1 1 79 ALA HB3 H -2.142 0.766 -4.338 1.00 . A A . 79 ALA HB3 1 1
5 7359 1 1 79 ALA N N -2.421 0.678 -6.989 1.00 . A A . 79 ALA N 1 1
5 7360 1 1 79 ALA O O -0.745 -1.684 -7.139 1.00 . A A . 79 ALA O 1 1
5 7361 1 1 80 VAL C C 3.183 -0.797 -7.649 1.00 . A A . 80 VAL C 1 1
5 7362 1 1 80 VAL CA C 1.752 -0.985 -8.132 1.00 . A A . 80 VAL CA 1 1
5 7363 1 1 80 VAL CB C 1.696 -0.699 -9.655 1.00 . A A . 80 VAL CB 1 1
5 7364 1 1 80 VAL CG1 C 2.714 -1.546 -10.405 1.00 . A A . 80 VAL CG1 1 1
5 7365 1 1 80 VAL CG2 C 0.298 -0.945 -10.205 1.00 . A A . 80 VAL CG2 1 1
5 7366 1 1 80 VAL H H 1.103 0.822 -7.244 1.00 . A A . 80 VAL H 1 1
5 7367 1 1 80 VAL HA H 1.452 -2.010 -7.964 1.00 . A A . 80 VAL HA 1 1
5 7368 1 1 80 VAL HB H 1.943 0.339 -9.813 1.00 . A A . 80 VAL HB 1 1
5 7369 1 1 80 VAL HG11 H 3.664 -1.504 -9.890 1.00 . A A . 80 VAL HG11 1 1
5 7370 1 1 80 VAL HG12 H 2.372 -2.569 -10.447 1.00 . A A . 80 VAL HG12 1 1
5 7371 1 1 80 VAL HG13 H 2.832 -1.164 -11.408 1.00 . A A . 80 VAL HG13 1 1
5 7372 1 1 80 VAL HG21 H 0.319 -0.877 -11.282 1.00 . A A . 80 VAL HG21 1 1
5 7373 1 1 80 VAL HG22 H -0.036 -1.929 -9.912 1.00 . A A . 80 VAL HG22 1 1
5 7374 1 1 80 VAL HG23 H -0.379 -0.202 -9.809 1.00 . A A . 80 VAL HG23 1 1
5 7375 1 1 80 VAL N N 0.850 -0.117 -7.387 1.00 . A A . 80 VAL N 1 1
5 7376 1 1 80 VAL O O 3.691 0.326 -7.611 1.00 . A A . 80 VAL O 1 1
5 7377 1 1 81 ARG C C 5.811 -3.241 -6.755 1.00 . A A . 81 ARG C 1 1
5 7378 1 1 81 ARG CA C 5.202 -1.848 -6.807 1.00 . A A . 81 ARG CA 1 1
5 7379 1 1 81 ARG CB C 5.291 -1.211 -5.419 1.00 . A A . 81 ARG CB 1 1
5 7380 1 1 81 ARG CD C 7.398 0.012 -5.962 1.00 . A A . 81 ARG CD 1 1
5 7381 1 1 81 ARG CG C 6.722 -0.940 -4.995 1.00 . A A . 81 ARG CG 1 1
5 7382 1 1 81 ARG CZ C 9.656 0.351 -6.898 1.00 . A A . 81 ARG CZ 1 1
5 7383 1 1 81 ARG H H 3.361 -2.765 -7.311 1.00 . A A . 81 ARG H 1 1
5 7384 1 1 81 ARG HA H 5.766 -1.247 -7.504 1.00 . A A . 81 ARG HA 1 1
5 7385 1 1 81 ARG HB2 H 4.750 -0.279 -5.426 1.00 . A A . 81 ARG HB2 1 1
5 7386 1 1 81 ARG HD2 H 7.031 -0.185 -6.958 1.00 . A A . 81 ARG HD2 1 1
5 7387 1 1 81 ARG HE H 9.257 -0.602 -5.178 1.00 . A A . 81 ARG HE 1 1
5 7388 1 1 81 ARG HG2 H 6.721 -0.496 -4.009 1.00 . A A . 81 ARG HG2 1 1
5 7389 1 1 81 ARG HH11 H 8.145 1.017 -8.084 1.00 . A A . 81 ARG HH11 1 1
5 7390 1 1 81 ARG HH12 H 9.751 1.298 -8.695 1.00 . A A . 81 ARG HH12 1 1
5 7391 1 1 81 ARG HH21 H 11.365 -0.251 -5.980 1.00 . A A . 81 ARG HH21 1 1
5 7392 1 1 81 ARG HH22 H 11.587 0.585 -7.488 1.00 . A A . 81 ARG HH22 1 1
5 7393 1 1 81 ARG N N 3.825 -1.896 -7.271 1.00 . A A . 81 ARG N 1 1
5 7394 1 1 81 ARG NE N 8.852 -0.132 -5.950 1.00 . A A . 81 ARG NE 1 1
5 7395 1 1 81 ARG NH1 N 9.144 0.938 -7.975 1.00 . A A . 81 ARG NH1 1 1
5 7396 1 1 81 ARG NH2 N 10.972 0.218 -6.779 1.00 . A A . 81 ARG NH2 1 1
5 7397 1 1 81 ARG O O 5.137 -4.207 -6.417 1.00 . A A . 81 ARG O 1 1
5 7398 1 1 82 GLU C C 8.890 -4.342 -5.655 1.00 . A A . 82 GLU C 1 1
5 7399 1 1 82 GLU CA C 7.852 -4.543 -6.751 1.00 . A A . 82 GLU CA 1 1
5 7400 1 1 82 GLU CB C 8.513 -4.994 -8.056 1.00 . A A . 82 GLU CB 1 1
5 7401 1 1 82 GLU CD C 9.864 -4.362 -10.089 1.00 . A A . 82 GLU CD 1 1
5 7402 1 1 82 GLU CG C 9.306 -3.905 -8.757 1.00 . A A . 82 GLU CG 1 1
5 7403 1 1 82 GLU H H 7.623 -2.482 -7.085 1.00 . A A . 82 GLU H 1 1
5 7404 1 1 82 GLU HA H 7.146 -5.297 -6.428 1.00 . A A . 82 GLU HA 1 1
5 7405 1 1 82 GLU HB2 H 9.184 -5.812 -7.839 1.00 . A A . 82 GLU HB2 1 1
5 7406 1 1 82 GLU HG2 H 8.659 -3.057 -8.926 1.00 . A A . 82 GLU HG2 1 1
5 7407 1 1 82 GLU N N 7.118 -3.310 -6.944 1.00 . A A . 82 GLU N 1 1
5 7408 1 1 82 GLU O O 9.328 -3.218 -5.413 1.00 . A A . 82 GLU O 1 1
5 7409 1 1 82 GLU OE1 O 9.718 -5.556 -10.422 1.00 . A A . 82 GLU OE1 1 1
5 7410 1 1 82 GLU OE2 O 10.445 -3.531 -10.815 1.00 . A A . 82 GLU OE2 1 1
5 7411 1 1 83 ILE C C 11.494 -5.836 -4.215 1.00 . A A . 83 ILE C 1 1
5 7412 1 1 83 ILE CA C 10.126 -5.304 -3.810 1.00 . A A . 83 ILE CA 1 1
5 7413 1 1 83 ILE CB C 9.632 -6.106 -2.578 1.00 . A A . 83 ILE CB 1 1
5 7414 1 1 83 ILE CD1 C 7.088 -6.158 -2.829 1.00 . A A . 83 ILE CD1 1 1
5 7415 1 1 83 ILE CG1 C 8.277 -5.592 -2.081 1.00 . A A . 83 ILE CG1 1 1
5 7416 1 1 83 ILE CG2 C 10.658 -6.049 -1.452 1.00 . A A . 83 ILE CG2 1 1
5 7417 1 1 83 ILE H H 8.774 -6.266 -5.128 1.00 . A A . 83 ILE H 1 1
5 7418 1 1 83 ILE HA H 10.210 -4.258 -3.529 1.00 . A A . 83 ILE HA 1 1
5 7419 1 1 83 ILE HB H 9.527 -7.140 -2.876 1.00 . A A . 83 ILE HB 1 1
5 7420 1 1 83 ILE HD11 H 6.456 -6.701 -2.141 1.00 . A A . 83 ILE HD11 1 1
5 7421 1 1 83 ILE HD12 H 6.525 -5.351 -3.273 1.00 . A A . 83 ILE HD12 1 1
5 7422 1 1 83 ILE HD13 H 7.433 -6.825 -3.605 1.00 . A A . 83 ILE HD13 1 1
5 7423 1 1 83 ILE HG12 H 8.164 -5.850 -1.040 1.00 . A A . 83 ILE HG12 1 1
5 7424 1 1 83 ILE HG21 H 11.653 -6.006 -1.873 1.00 . A A . 83 ILE HG21 1 1
5 7425 1 1 83 ILE HG22 H 10.483 -5.169 -0.850 1.00 . A A . 83 ILE HG22 1 1
5 7426 1 1 83 ILE HG23 H 10.564 -6.931 -0.836 1.00 . A A . 83 ILE HG23 1 1
5 7427 1 1 83 ILE N N 9.205 -5.402 -4.933 1.00 . A A . 83 ILE N 1 1
5 7428 1 1 83 ILE O O 11.613 -6.976 -4.665 1.00 . A A . 83 ILE O 1 1
5 7429 1 1 84 SER C C 14.747 -5.403 -3.126 1.00 . A A . 84 SER C 1 1
5 7430 1 1 84 SER CA C 13.875 -5.432 -4.378 1.00 . A A . 84 SER CA 1 1
5 7431 1 1 84 SER CB C 14.455 -4.519 -5.462 1.00 . A A . 84 SER CB 1 1
5 7432 1 1 84 SER H H 12.366 -4.121 -3.680 1.00 . A A . 84 SER H 1 1
5 7433 1 1 84 SER HA H 13.835 -6.446 -4.750 1.00 . A A . 84 SER HA 1 1
5 7434 1 1 84 SER HB2 H 13.773 -4.480 -6.299 1.00 . A A . 84 SER HB2 1 1
5 7435 1 1 84 SER HG H 16.376 -4.864 -5.224 1.00 . A A . 84 SER HG 1 1
5 7436 1 1 84 SER N N 12.520 -5.021 -4.047 1.00 . A A . 84 SER N 1 1
5 7437 1 1 84 SER O O 14.690 -4.447 -2.350 1.00 . A A . 84 SER O 1 1
5 7438 1 1 84 SER OG O 15.711 -4.992 -5.922 1.00 . A A . 84 SER OG 1 1
5 7439 1 1 85 GLY C C 15.391 -6.523 -0.449 1.00 . A A . 85 GLY C 1 1
5 7440 1 1 85 GLY CA C 16.269 -6.607 -1.677 1.00 . A A . 85 GLY CA 1 1
5 7441 1 1 85 GLY H H 15.422 -7.252 -3.512 1.00 . A A . 85 GLY H 1 1
5 7442 1 1 85 GLY HA2 H 16.785 -7.556 -1.679 1.00 . A A . 85 GLY HA2 1 1
5 7443 1 1 85 GLY HA3 H 16.994 -5.807 -1.648 1.00 . A A . 85 GLY HA3 1 1
5 7444 1 1 85 GLY N N 15.480 -6.491 -2.890 1.00 . A A . 85 GLY N 1 1
5 7445 1 1 85 GLY O O 14.305 -7.110 -0.426 1.00 . A A . 85 GLY O 1 1
5 7446 1 1 86 ASN C C 14.570 -3.804 1.563 1.00 . A A . 86 ASN C 1 1
5 7447 1 1 86 ASN CA C 14.814 -5.303 1.541 1.00 . A A . 86 ASN CA 1 1
5 7448 1 1 86 ASN CB C 15.372 -5.760 2.892 1.00 . A A . 86 ASN CB 1 1
5 7449 1 1 86 ASN CG C 15.580 -7.259 2.968 1.00 . A A . 86 ASN CG 1 1
5 7450 1 1 86 ASN H H 16.514 -5.050 0.307 1.00 . A A . 86 ASN H 1 1
5 7451 1 1 86 ASN HA H 13.881 -5.810 1.350 1.00 . A A . 86 ASN HA 1 1
5 7452 1 1 86 ASN HB2 H 16.322 -5.276 3.062 1.00 . A A . 86 ASN HB2 1 1
5 7453 1 1 86 ASN HD21 H 17.549 -6.994 3.003 1.00 . A A . 86 ASN HD21 1 1
5 7454 1 1 86 ASN HD22 H 17.010 -8.639 3.053 1.00 . A A . 86 ASN HD22 1 1
5 7455 1 1 86 ASN N N 15.733 -5.628 0.466 1.00 . A A . 86 ASN N 1 1
5 7456 1 1 86 ASN ND2 N 16.836 -7.673 3.018 1.00 . A A . 86 ASN ND2 1 1
5 7457 1 1 86 ASN O O 15.285 -3.045 2.221 1.00 . A A . 86 ASN O 1 1
5 7458 1 1 86 ASN OD1 O 14.623 -8.039 2.968 1.00 . A A . 86 ASN OD1 1 1
5 7459 1 1 87 GLU C C 11.652 -2.055 0.201 1.00 . A A . 87 GLU C 1 1
5 7460 1 1 87 GLU CA C 13.015 -2.047 0.872 1.00 . A A . 87 GLU CA 1 1
5 7461 1 1 87 GLU CB C 13.988 -1.125 0.131 1.00 . A A . 87 GLU CB 1 1
5 7462 1 1 87 GLU CD C 15.140 -0.525 -2.027 1.00 . A A . 87 GLU CD 1 1
5 7463 1 1 87 GLU CG C 14.119 -1.414 -1.355 1.00 . A A . 87 GLU CG 1 1
5 7464 1 1 87 GLU H H 12.951 -4.102 0.454 1.00 . A A . 87 GLU H 1 1
5 7465 1 1 87 GLU HA H 12.900 -1.706 1.891 1.00 . A A . 87 GLU HA 1 1
5 7466 1 1 87 GLU HB2 H 13.652 -0.106 0.248 1.00 . A A . 87 GLU HB2 1 1
5 7467 1 1 87 GLU HG2 H 14.419 -2.443 -1.484 1.00 . A A . 87 GLU HG2 1 1
5 7468 1 1 87 GLU N N 13.490 -3.418 0.908 1.00 . A A . 87 GLU N 1 1
5 7469 1 1 87 GLU O O 11.289 -3.054 -0.421 1.00 . A A . 87 GLU O 1 1
5 7470 1 1 87 GLU OE1 O 15.898 0.167 -1.310 1.00 . A A . 87 GLU OE1 1 1
5 7471 1 1 87 GLU OE2 O 15.197 -0.511 -3.271 1.00 . A A . 87 GLU OE2 1 1
5 7472 1 1 88 LEU C C 9.213 0.485 -0.725 1.00 . A A . 88 LEU C 1 1
5 7473 1 1 88 LEU CA C 9.609 -0.930 -0.355 1.00 . A A . 88 LEU CA 1 1
5 7474 1 1 88 LEU CB C 8.526 -1.543 0.537 1.00 . A A . 88 LEU CB 1 1
5 7475 1 1 88 LEU CD1 C 7.078 -2.467 -1.289 1.00 . A A . 88 LEU CD1 1 1
5 7476 1 1 88 LEU CD2 C 6.084 -1.970 0.946 1.00 . A A . 88 LEU CD2 1 1
5 7477 1 1 88 LEU CG C 7.125 -1.551 -0.078 1.00 . A A . 88 LEU CG 1 1
5 7478 1 1 88 LEU H H 11.238 -0.184 0.768 1.00 . A A . 88 LEU H 1 1
5 7479 1 1 88 LEU HA H 9.681 -1.512 -1.261 1.00 . A A . 88 LEU HA 1 1
5 7480 1 1 88 LEU HB2 H 8.807 -2.562 0.759 1.00 . A A . 88 LEU HB2 1 1
5 7481 1 1 88 LEU HD11 H 6.530 -3.364 -1.039 1.00 . A A . 88 LEU HD11 1 1
5 7482 1 1 88 LEU HD12 H 6.586 -1.960 -2.104 1.00 . A A . 88 LEU HD12 1 1
5 7483 1 1 88 LEU HD13 H 8.084 -2.728 -1.582 1.00 . A A . 88 LEU HD13 1 1
5 7484 1 1 88 LEU HD21 H 5.512 -2.801 0.557 1.00 . A A . 88 LEU HD21 1 1
5 7485 1 1 88 LEU HD22 H 6.575 -2.268 1.859 1.00 . A A . 88 LEU HD22 1 1
5 7486 1 1 88 LEU HD23 H 5.422 -1.140 1.146 1.00 . A A . 88 LEU HD23 1 1
5 7487 1 1 88 LEU HG H 6.886 -0.550 -0.412 1.00 . A A . 88 LEU HG 1 1
5 7488 1 1 88 LEU N N 10.904 -0.974 0.296 1.00 . A A . 88 LEU N 1 1
5 7489 1 1 88 LEU O O 9.081 1.353 0.129 1.00 . A A . 88 LEU O 1 1
5 7490 1 1 89 ILE C C 6.750 1.632 -2.573 1.00 . A A . 89 ILE C 1 1
5 7491 1 1 89 ILE CA C 8.248 1.882 -2.439 1.00 . A A . 89 ILE CA 1 1
5 7492 1 1 89 ILE CB C 8.832 2.319 -3.806 1.00 . A A . 89 ILE CB 1 1
5 7493 1 1 89 ILE CD1 C 11.077 2.987 -2.772 1.00 . A A . 89 ILE CD1 1 1
5 7494 1 1 89 ILE CG1 C 10.357 2.171 -3.824 1.00 . A A . 89 ILE CG1 1 1
5 7495 1 1 89 ILE CG2 C 8.441 3.752 -4.142 1.00 . A A . 89 ILE CG2 1 1
5 7496 1 1 89 ILE H H 8.852 -0.125 -2.576 1.00 . A A . 89 ILE H 1 1
5 7497 1 1 89 ILE HA H 8.428 2.657 -1.707 1.00 . A A . 89 ILE HA 1 1
5 7498 1 1 89 ILE HB H 8.412 1.674 -4.563 1.00 . A A . 89 ILE HB 1 1
5 7499 1 1 89 ILE HD11 H 10.513 2.964 -1.851 1.00 . A A . 89 ILE HD11 1 1
5 7500 1 1 89 ILE HD12 H 12.059 2.570 -2.604 1.00 . A A . 89 ILE HD12 1 1
5 7501 1 1 89 ILE HD13 H 11.173 4.008 -3.111 1.00 . A A . 89 ILE HD13 1 1
5 7502 1 1 89 ILE HG12 H 10.612 1.133 -3.663 1.00 . A A . 89 ILE HG12 1 1
5 7503 1 1 89 ILE HG21 H 7.428 3.768 -4.519 1.00 . A A . 89 ILE HG21 1 1
5 7504 1 1 89 ILE HG22 H 8.504 4.360 -3.252 1.00 . A A . 89 ILE HG22 1 1
5 7505 1 1 89 ILE HG23 H 9.112 4.141 -4.895 1.00 . A A . 89 ILE HG23 1 1
5 7506 1 1 89 ILE N N 8.846 0.650 -1.975 1.00 . A A . 89 ILE N 1 1
5 7507 1 1 89 ILE O O 6.314 0.487 -2.525 1.00 . A A . 89 ILE O 1 1
5 7508 1 1 90 GLN C C 3.954 3.507 -3.770 1.00 . A A . 90 GLN C 1 1
5 7509 1 1 90 GLN CA C 4.524 2.497 -2.788 1.00 . A A . 90 GLN CA 1 1
5 7510 1 1 90 GLN CB C 3.870 2.651 -1.418 1.00 . A A . 90 GLN CB 1 1
5 7511 1 1 90 GLN CD C 1.753 2.474 -0.035 1.00 . A A . 90 GLN CD 1 1
5 7512 1 1 90 GLN CG C 2.374 2.383 -1.419 1.00 . A A . 90 GLN CG 1 1
5 7513 1 1 90 GLN H H 6.342 3.572 -2.646 1.00 . A A . 90 GLN H 1 1
5 7514 1 1 90 GLN HA H 4.335 1.501 -3.160 1.00 . A A . 90 GLN HA 1 1
5 7515 1 1 90 GLN HB2 H 4.339 1.961 -0.732 1.00 . A A . 90 GLN HB2 1 1
5 7516 1 1 90 GLN HE21 H 3.518 2.878 0.780 1.00 . A A . 90 GLN HE21 1 1
5 7517 1 1 90 GLN HE22 H 2.185 2.810 1.875 1.00 . A A . 90 GLN HE22 1 1
5 7518 1 1 90 GLN HG2 H 1.894 3.108 -2.060 1.00 . A A . 90 GLN HG2 1 1
5 7519 1 1 90 GLN N N 5.960 2.670 -2.673 1.00 . A A . 90 GLN N 1 1
5 7520 1 1 90 GLN NE2 N 2.567 2.749 0.975 1.00 . A A . 90 GLN NE2 1 1
5 7521 1 1 90 GLN O O 3.969 4.710 -3.510 1.00 . A A . 90 GLN O 1 1
5 7522 1 1 90 GLN OE1 O 0.544 2.303 0.126 1.00 . A A . 90 GLN OE1 1 1
5 7523 1 1 91 THR C C 1.578 3.842 -6.134 1.00 . A A . 91 THR C 1 1
5 7524 1 1 91 THR CA C 3.090 3.896 -5.993 1.00 . A A . 91 THR CA 1 1
5 7525 1 1 91 THR CB C 3.715 3.518 -7.346 1.00 . A A . 91 THR CB 1 1
5 7526 1 1 91 THR CG2 C 3.979 4.757 -8.182 1.00 . A A . 91 THR CG2 1 1
5 7527 1 1 91 THR H H 3.657 2.067 -5.119 1.00 . A A . 91 THR H 1 1
5 7528 1 1 91 THR HA H 3.388 4.905 -5.751 1.00 . A A . 91 THR HA 1 1
5 7529 1 1 91 THR HB H 3.020 2.885 -7.882 1.00 . A A . 91 THR HB 1 1
5 7530 1 1 91 THR HG1 H 4.869 1.923 -7.490 1.00 . A A . 91 THR HG1 1 1
5 7531 1 1 91 THR HG21 H 5.003 5.070 -8.047 1.00 . A A . 91 THR HG21 1 1
5 7532 1 1 91 THR HG22 H 3.315 5.549 -7.870 1.00 . A A . 91 THR HG22 1 1
5 7533 1 1 91 THR HG23 H 3.806 4.529 -9.224 1.00 . A A . 91 THR HG23 1 1
5 7534 1 1 91 THR N N 3.557 3.023 -4.936 1.00 . A A . 91 THR N 1 1
5 7535 1 1 91 THR O O 1.006 2.787 -6.413 1.00 . A A . 91 THR O 1 1
5 7536 1 1 91 THR OG1 O 4.949 2.816 -7.134 1.00 . A A . 91 THR OG1 1 1
5 7537 1 1 92 TYR C C -0.550 5.736 -7.837 1.00 . A A . 92 TYR C 1 1
5 7538 1 1 92 TYR CA C -0.428 5.163 -6.432 1.00 . A A . 92 TYR CA 1 1
5 7539 1 1 92 TYR CB C -1.119 6.108 -5.442 1.00 . A A . 92 TYR CB 1 1
5 7540 1 1 92 TYR CD1 C 0.161 5.812 -3.278 1.00 . A A . 92 TYR CD1 1 1
5 7541 1 1 92 TYR CD2 C -2.146 5.212 -3.317 1.00 . A A . 92 TYR CD2 1 1
5 7542 1 1 92 TYR CE1 C 0.235 5.458 -1.945 1.00 . A A . 92 TYR CE1 1 1
5 7543 1 1 92 TYR CE2 C -2.080 4.854 -1.984 1.00 . A A . 92 TYR CE2 1 1
5 7544 1 1 92 TYR CG C -1.030 5.698 -3.987 1.00 . A A . 92 TYR CG 1 1
5 7545 1 1 92 TYR CZ C -0.887 4.978 -1.303 1.00 . A A . 92 TYR CZ 1 1
5 7546 1 1 92 TYR H H 1.520 5.815 -6.022 1.00 . A A . 92 TYR H 1 1
5 7547 1 1 92 TYR HA H -0.895 4.189 -6.397 1.00 . A A . 92 TYR HA 1 1
5 7548 1 1 92 TYR HB2 H -0.677 7.088 -5.529 1.00 . A A . 92 TYR HB2 1 1
5 7549 1 1 92 TYR HD1 H 1.038 6.187 -3.782 1.00 . A A . 92 TYR HD1 1 1
5 7550 1 1 92 TYR HD2 H -3.079 5.116 -3.852 1.00 . A A . 92 TYR HD2 1 1
5 7551 1 1 92 TYR HE1 H 1.171 5.553 -1.412 1.00 . A A . 92 TYR HE1 1 1
5 7552 1 1 92 TYR HE2 H -2.958 4.477 -1.482 1.00 . A A . 92 TYR HE2 1 1
5 7553 1 1 92 TYR HH H -0.488 3.717 0.102 1.00 . A A . 92 TYR HH 1 1
5 7554 1 1 92 TYR N N 0.975 5.011 -6.120 1.00 . A A . 92 TYR N 1 1
5 7555 1 1 92 TYR O O -0.138 6.868 -8.090 1.00 . A A . 92 TYR O 1 1
5 7556 1 1 92 TYR OH O -0.818 4.628 0.028 1.00 . A A . 92 TYR OH 1 1
5 7557 1 1 93 THR C C -2.652 5.697 -10.426 1.00 . A A . 93 THR C 1 1
5 7558 1 1 93 THR CA C -1.195 5.353 -10.134 1.00 . A A . 93 THR CA 1 1
5 7559 1 1 93 THR CB C -0.722 4.242 -11.092 1.00 . A A . 93 THR CB 1 1
5 7560 1 1 93 THR CG2 C -0.589 4.764 -12.516 1.00 . A A . 93 THR CG2 1 1
5 7561 1 1 93 THR H H -1.297 4.017 -8.500 1.00 . A A . 93 THR H 1 1
5 7562 1 1 93 THR HA H -0.584 6.229 -10.290 1.00 . A A . 93 THR HA 1 1
5 7563 1 1 93 THR HB H -1.450 3.444 -11.081 1.00 . A A . 93 THR HB 1 1
5 7564 1 1 93 THR HG1 H 0.595 3.810 -9.689 1.00 . A A . 93 THR HG1 1 1
5 7565 1 1 93 THR HG21 H -1.568 4.836 -12.966 1.00 . A A . 93 THR HG21 1 1
5 7566 1 1 93 THR HG22 H 0.023 4.089 -13.094 1.00 . A A . 93 THR HG22 1 1
5 7567 1 1 93 THR HG23 H -0.128 5.744 -12.499 1.00 . A A . 93 THR HG23 1 1
5 7568 1 1 93 THR N N -1.051 4.935 -8.754 1.00 . A A . 93 THR N 1 1
5 7569 1 1 93 THR O O -3.504 4.816 -10.519 1.00 . A A . 93 THR O 1 1
5 7570 1 1 93 THR OG1 O 0.544 3.732 -10.648 1.00 . A A . 93 THR OG1 1 1
5 7571 1 1 94 TYR C C -4.420 7.869 -12.259 1.00 . A A . 94 TYR C 1 1
5 7572 1 1 94 TYR CA C -4.279 7.457 -10.804 1.00 . A A . 94 TYR CA 1 1
5 7573 1 1 94 TYR CB C -4.600 8.640 -9.886 1.00 . A A . 94 TYR CB 1 1
5 7574 1 1 94 TYR CD1 C -7.115 8.694 -10.215 1.00 . A A . 94 TYR CD1 1 1
5 7575 1 1 94 TYR CD2 C -5.876 10.704 -10.553 1.00 . A A . 94 TYR CD2 1 1
5 7576 1 1 94 TYR CE1 C -8.282 9.359 -10.537 1.00 . A A . 94 TYR CE1 1 1
5 7577 1 1 94 TYR CE2 C -7.038 11.373 -10.872 1.00 . A A . 94 TYR CE2 1 1
5 7578 1 1 94 TYR CG C -5.890 9.357 -10.220 1.00 . A A . 94 TYR CG 1 1
5 7579 1 1 94 TYR CZ C -8.237 10.698 -10.865 1.00 . A A . 94 TYR CZ 1 1
5 7580 1 1 94 TYR H H -2.201 7.639 -10.461 1.00 . A A . 94 TYR H 1 1
5 7581 1 1 94 TYR HA H -4.964 6.649 -10.597 1.00 . A A . 94 TYR HA 1 1
5 7582 1 1 94 TYR HB2 H -4.676 8.286 -8.871 1.00 . A A . 94 TYR HB2 1 1
5 7583 1 1 94 TYR HD1 H -7.148 7.636 -9.960 1.00 . A A . 94 TYR HD1 1 1
5 7584 1 1 94 TYR HD2 H -4.935 11.232 -10.557 1.00 . A A . 94 TYR HD2 1 1
5 7585 1 1 94 TYR HE1 H -9.224 8.831 -10.531 1.00 . A A . 94 TYR HE1 1 1
5 7586 1 1 94 TYR HE2 H -7.003 12.421 -11.129 1.00 . A A . 94 TYR HE2 1 1
5 7587 1 1 94 TYR HH H -9.352 11.629 -12.131 1.00 . A A . 94 TYR HH 1 1
5 7588 1 1 94 TYR N N -2.930 6.983 -10.545 1.00 . A A . 94 TYR N 1 1
5 7589 1 1 94 TYR O O -3.659 8.705 -12.746 1.00 . A A . 94 TYR O 1 1
5 7590 1 1 94 TYR OH O -9.394 11.364 -11.197 1.00 . A A . 94 TYR OH 1 1
5 7591 1 1 95 GLU C C -4.546 7.133 -15.255 1.00 . A A . 95 GLU C 1 1
5 7592 1 1 95 GLU CA C -5.704 7.550 -14.338 1.00 . A A . 95 GLU CA 1 1
5 7593 1 1 95 GLU CB C -6.050 9.031 -14.530 1.00 . A A . 95 GLU CB 1 1
5 7594 1 1 95 GLU CD C -6.973 10.818 -16.052 1.00 . A A . 95 GLU CD 1 1
5 7595 1 1 95 GLU CG C -6.571 9.365 -15.915 1.00 . A A . 95 GLU CG 1 1
5 7596 1 1 95 GLU H H -5.955 6.615 -12.456 1.00 . A A . 95 GLU H 1 1
5 7597 1 1 95 GLU HA H -6.569 6.959 -14.603 1.00 . A A . 95 GLU HA 1 1
5 7598 1 1 95 GLU HB2 H -6.808 9.305 -13.809 1.00 . A A . 95 GLU HB2 1 1
5 7599 1 1 95 GLU HG2 H -5.796 9.152 -16.637 1.00 . A A . 95 GLU HG2 1 1
5 7600 1 1 95 GLU N N -5.403 7.273 -12.932 1.00 . A A . 95 GLU N 1 1
5 7601 1 1 95 GLU O O -4.620 6.099 -15.924 1.00 . A A . 95 GLU O 1 1
5 7602 1 1 95 GLU OE1 O -6.775 11.597 -15.094 1.00 . A A . 95 GLU OE1 1 1
5 7603 1 1 95 GLU OE2 O -7.490 11.194 -17.124 1.00 . A A . 95 GLU OE2 1 1
5 7604 1 1 96 GLY C C -1.033 8.236 -15.445 1.00 . A A . 96 GLY C 1 1
5 7605 1 1 96 GLY CA C -2.274 7.548 -15.980 1.00 . A A . 96 GLY CA 1 1
5 7606 1 1 96 GLY H H -3.435 8.662 -14.608 1.00 . A A . 96 GLY H 1 1
5 7607 1 1 96 GLY HA2 H -2.127 6.479 -15.944 1.00 . A A . 96 GLY HA2 1 1
5 7608 1 1 96 GLY HA3 H -2.425 7.847 -17.008 1.00 . A A . 96 GLY HA3 1 1
5 7609 1 1 96 GLY N N -3.454 7.887 -15.213 1.00 . A A . 96 GLY N 1 1
5 7610 1 1 96 GLY O O -0.033 8.382 -16.153 1.00 . A A . 96 GLY O 1 1
5 7611 1 1 97 VAL C C 0.302 8.507 -12.156 1.00 . A A . 97 VAL C 1 1
5 7612 1 1 97 VAL CA C 0.068 9.194 -13.491 1.00 . A A . 97 VAL CA 1 1
5 7613 1 1 97 VAL CB C -0.129 10.707 -13.256 1.00 . A A . 97 VAL CB 1 1
5 7614 1 1 97 VAL CG1 C -0.100 11.469 -14.573 1.00 . A A . 97 VAL CG1 1 1
5 7615 1 1 97 VAL CG2 C -1.428 10.976 -12.507 1.00 . A A . 97 VAL CG2 1 1
5 7616 1 1 97 VAL H H -1.877 8.384 -13.638 1.00 . A A . 97 VAL H 1 1
5 7617 1 1 97 VAL HA H 0.939 9.055 -14.115 1.00 . A A . 97 VAL HA 1 1
5 7618 1 1 97 VAL HB H 0.689 11.061 -12.644 1.00 . A A . 97 VAL HB 1 1
5 7619 1 1 97 VAL HG11 H 0.732 12.157 -14.572 1.00 . A A . 97 VAL HG11 1 1
5 7620 1 1 97 VAL HG12 H 0.011 10.770 -15.388 1.00 . A A . 97 VAL HG12 1 1
5 7621 1 1 97 VAL HG13 H -1.023 12.018 -14.691 1.00 . A A . 97 VAL HG13 1 1
5 7622 1 1 97 VAL HG21 H -1.792 11.960 -12.760 1.00 . A A . 97 VAL HG21 1 1
5 7623 1 1 97 VAL HG22 H -2.163 10.238 -12.788 1.00 . A A . 97 VAL HG22 1 1
5 7624 1 1 97 VAL HG23 H -1.249 10.920 -11.443 1.00 . A A . 97 VAL HG23 1 1
5 7625 1 1 97 VAL N N -1.071 8.585 -14.165 1.00 . A A . 97 VAL N 1 1
5 7626 1 1 97 VAL O O -0.643 8.069 -11.506 1.00 . A A . 97 VAL O 1 1
5 7627 1 1 98 GLU C C 2.640 8.455 -9.582 1.00 . A A . 98 GLU C 1 1
5 7628 1 1 98 GLU CA C 1.876 7.591 -10.582 1.00 . A A . 98 GLU CA 1 1
5 7629 1 1 98 GLU CB C 2.659 6.316 -10.915 1.00 . A A . 98 GLU CB 1 1
5 7630 1 1 98 GLU CD C 4.637 5.241 -12.045 1.00 . A A . 98 GLU CD 1 1
5 7631 1 1 98 GLU CG C 3.937 6.543 -11.709 1.00 . A A . 98 GLU CG 1 1
5 7632 1 1 98 GLU H H 2.287 8.637 -12.376 1.00 . A A . 98 GLU H 1 1
5 7633 1 1 98 GLU HA H 0.940 7.302 -10.128 1.00 . A A . 98 GLU HA 1 1
5 7634 1 1 98 GLU HB2 H 2.923 5.821 -9.992 1.00 . A A . 98 GLU HB2 1 1
5 7635 1 1 98 GLU HG2 H 3.691 7.051 -12.629 1.00 . A A . 98 GLU HG2 1 1
5 7636 1 1 98 GLU N N 1.558 8.320 -11.793 1.00 . A A . 98 GLU N 1 1
5 7637 1 1 98 GLU O O 3.711 8.989 -9.878 1.00 . A A . 98 GLU O 1 1
5 7638 1 1 98 GLU OE1 O 4.072 4.442 -12.824 1.00 . A A . 98 GLU OE1 1 1
5 7639 1 1 98 GLU OE2 O 5.743 4.994 -11.513 1.00 . A A . 98 GLU OE2 1 1
5 7640 1 1 99 ALA C C 3.272 8.133 -6.293 1.00 . A A . 99 ALA C 1 1
5 7641 1 1 99 ALA CA C 2.774 9.188 -7.266 1.00 . A A . 99 ALA CA 1 1
5 7642 1 1 99 ALA CB C 1.822 10.154 -6.577 1.00 . A A . 99 ALA CB 1 1
5 7643 1 1 99 ALA H H 1.281 8.018 -8.191 1.00 . A A . 99 ALA H 1 1
5 7644 1 1 99 ALA HA H 3.616 9.744 -7.655 1.00 . A A . 99 ALA HA 1 1
5 7645 1 1 99 ALA HB1 H 2.224 11.154 -6.631 1.00 . A A . 99 ALA HB1 1 1
5 7646 1 1 99 ALA HB2 H 0.862 10.124 -7.072 1.00 . A A . 99 ALA HB2 1 1
5 7647 1 1 99 ALA HB3 H 1.703 9.867 -5.543 1.00 . A A . 99 ALA HB3 1 1
5 7648 1 1 99 ALA N N 2.111 8.519 -8.372 1.00 . A A . 99 ALA N 1 1
5 7649 1 1 99 ALA O O 2.584 7.142 -6.061 1.00 . A A . 99 ALA O 1 1
5 7650 1 1 100 LYS C C 5.694 7.700 -3.746 1.00 . A A . 100 LYS C 1 1
5 7651 1 1 100 LYS CA C 5.100 7.191 -5.046 1.00 . A A . 100 LYS CA 1 1
5 7652 1 1 100 LYS CB C 6.154 6.434 -5.857 1.00 . A A . 100 LYS CB 1 1
5 7653 1 1 100 LYS CD C 7.997 6.604 -7.557 1.00 . A A . 100 LYS CD 1 1
5 7654 1 1 100 LYS CE C 7.138 6.467 -8.804 1.00 . A A . 100 LYS CE 1 1
5 7655 1 1 100 LYS CG C 7.245 7.318 -6.444 1.00 . A A . 100 LYS CG 1 1
5 7656 1 1 100 LYS H H 5.062 9.017 -6.129 1.00 . A A . 100 LYS H 1 1
5 7657 1 1 100 LYS HA H 4.306 6.500 -4.799 1.00 . A A . 100 LYS HA 1 1
5 7658 1 1 100 LYS HB2 H 6.625 5.705 -5.214 1.00 . A A . 100 LYS HB2 1 1
5 7659 1 1 100 LYS HD2 H 8.885 7.167 -7.800 1.00 . A A . 100 LYS HD2 1 1
5 7660 1 1 100 LYS HE2 H 6.246 5.915 -8.552 1.00 . A A . 100 LYS HE2 1 1
5 7661 1 1 100 LYS HG2 H 6.793 8.215 -6.844 1.00 . A A . 100 LYS HG2 1 1
5 7662 1 1 100 LYS HZ1 H 8.547 5.091 -9.503 1.00 . A A . 100 LYS HZ1 1 1
5 7663 1 1 100 LYS HZ2 H 8.349 6.446 -10.508 1.00 . A A . 100 LYS HZ2 1 1
5 7664 1 1 100 LYS HZ3 H 7.166 5.230 -10.483 1.00 . A A . 100 LYS HZ3 1 1
5 7665 1 1 100 LYS N N 4.508 8.251 -5.845 1.00 . A A . 100 LYS N 1 1
5 7666 1 1 100 LYS NZ N 7.849 5.759 -9.899 1.00 . A A . 100 LYS NZ 1 1
5 7667 1 1 100 LYS O O 6.384 8.720 -3.704 1.00 . A A . 100 LYS O 1 1
5 7668 1 1 101 ARG C C 7.177 6.177 -1.161 1.00 . A A . 101 ARG C 1 1
5 7669 1 1 101 ARG CA C 6.045 7.173 -1.396 1.00 . A A . 101 ARG CA 1 1
5 7670 1 1 101 ARG CB C 4.966 7.022 -0.322 1.00 . A A . 101 ARG CB 1 1
5 7671 1 1 101 ARG CD C 5.207 9.113 1.055 1.00 . A A . 101 ARG CD 1 1
5 7672 1 1 101 ARG CG C 5.351 7.600 1.026 1.00 . A A . 101 ARG CG 1 1
5 7673 1 1 101 ARG CZ C 4.754 9.405 3.475 1.00 . A A . 101 ARG CZ 1 1
5 7674 1 1 101 ARG H H 4.971 6.085 -2.850 1.00 . A A . 101 ARG H 1 1
5 7675 1 1 101 ARG HA H 6.439 8.178 -1.382 1.00 . A A . 101 ARG HA 1 1
5 7676 1 1 101 ARG HB2 H 4.069 7.522 -0.658 1.00 . A A . 101 ARG HB2 1 1
5 7677 1 1 101 ARG HD2 H 5.901 9.541 0.347 1.00 . A A . 101 ARG HD2 1 1
5 7678 1 1 101 ARG HE H 6.282 10.233 2.472 1.00 . A A . 101 ARG HE 1 1
5 7679 1 1 101 ARG HG2 H 4.711 7.176 1.785 1.00 . A A . 101 ARG HG2 1 1
5 7680 1 1 101 ARG HH11 H 3.292 8.400 2.486 1.00 . A A . 101 ARG HH11 1 1
5 7681 1 1 101 ARG HH12 H 3.075 8.509 4.211 1.00 . A A . 101 ARG HH12 1 1
5 7682 1 1 101 ARG HH21 H 5.987 10.421 4.722 1.00 . A A . 101 ARG HH21 1 1
5 7683 1 1 101 ARG HH22 H 4.603 9.683 5.482 1.00 . A A . 101 ARG HH22 1 1
5 7684 1 1 101 ARG N N 5.474 6.919 -2.706 1.00 . A A . 101 ARG N 1 1
5 7685 1 1 101 ARG NE N 5.484 9.663 2.383 1.00 . A A . 101 ARG NE 1 1
5 7686 1 1 101 ARG NH1 N 3.618 8.722 3.381 1.00 . A A . 101 ARG NH1 1 1
5 7687 1 1 101 ARG NH2 N 5.145 9.874 4.652 1.00 . A A . 101 ARG NH2 1 1
5 7688 1 1 101 ARG O O 7.087 5.031 -1.598 1.00 . A A . 101 ARG O 1 1
5 7689 1 1 102 ILE C C 9.603 5.263 0.995 1.00 . A A . 102 ILE C 1 1
5 7690 1 1 102 ILE CA C 9.455 5.784 -0.434 1.00 . A A . 102 ILE CA 1 1
5 7691 1 1 102 ILE CB C 10.734 6.553 -0.835 1.00 . A A . 102 ILE CB 1 1
5 7692 1 1 102 ILE CD1 C 11.785 7.912 -2.724 1.00 . A A . 102 ILE CD1 1 1
5 7693 1 1 102 ILE CG1 C 10.611 7.068 -2.274 1.00 . A A . 102 ILE CG1 1 1
5 7694 1 1 102 ILE CG2 C 11.964 5.668 -0.688 1.00 . A A . 102 ILE CG2 1 1
5 7695 1 1 102 ILE H H 8.325 7.571 -0.302 1.00 . A A . 102 ILE H 1 1
5 7696 1 1 102 ILE HA H 9.344 4.944 -1.103 1.00 . A A . 102 ILE HA 1 1
5 7697 1 1 102 ILE HB H 10.844 7.394 -0.168 1.00 . A A . 102 ILE HB 1 1
5 7698 1 1 102 ILE HD11 H 11.493 8.951 -2.754 1.00 . A A . 102 ILE HD11 1 1
5 7699 1 1 102 ILE HD12 H 12.604 7.789 -2.032 1.00 . A A . 102 ILE HD12 1 1
5 7700 1 1 102 ILE HD13 H 12.097 7.598 -3.709 1.00 . A A . 102 ILE HD13 1 1
5 7701 1 1 102 ILE HG12 H 10.536 6.226 -2.944 1.00 . A A . 102 ILE HG12 1 1
5 7702 1 1 102 ILE HG21 H 12.799 6.265 -0.355 1.00 . A A . 102 ILE HG21 1 1
5 7703 1 1 102 ILE HG22 H 11.765 4.891 0.036 1.00 . A A . 102 ILE HG22 1 1
5 7704 1 1 102 ILE HG23 H 12.199 5.219 -1.641 1.00 . A A . 102 ILE HG23 1 1
5 7705 1 1 102 ILE N N 8.276 6.629 -0.577 1.00 . A A . 102 ILE N 1 1
5 7706 1 1 102 ILE O O 9.486 6.020 1.959 1.00 . A A . 102 ILE O 1 1
5 7707 1 1 103 PHE C C 11.223 2.336 2.353 1.00 . A A . 103 PHE C 1 1
5 7708 1 1 103 PHE CA C 10.064 3.330 2.413 1.00 . A A . 103 PHE CA 1 1
5 7709 1 1 103 PHE CB C 8.788 2.608 2.867 1.00 . A A . 103 PHE CB 1 1
5 7710 1 1 103 PHE CD1 C 7.494 4.472 3.928 1.00 . A A . 103 PHE CD1 1 1
5 7711 1 1 103 PHE CD2 C 6.528 3.348 2.065 1.00 . A A . 103 PHE CD2 1 1
5 7712 1 1 103 PHE CE1 C 6.385 5.289 4.022 1.00 . A A . 103 PHE CE1 1 1
5 7713 1 1 103 PHE CE2 C 5.413 4.160 2.151 1.00 . A A . 103 PHE CE2 1 1
5 7714 1 1 103 PHE CG C 7.579 3.494 2.955 1.00 . A A . 103 PHE CG 1 1
5 7715 1 1 103 PHE CZ C 5.341 5.132 3.131 1.00 . A A . 103 PHE CZ 1 1
5 7716 1 1 103 PHE H H 9.954 3.415 0.307 1.00 . A A . 103 PHE H 1 1
5 7717 1 1 103 PHE HA H 10.304 4.104 3.127 1.00 . A A . 103 PHE HA 1 1
5 7718 1 1 103 PHE HB2 H 8.566 1.817 2.168 1.00 . A A . 103 PHE HB2 1 1
5 7719 1 1 103 PHE HD1 H 8.310 4.595 4.626 1.00 . A A . 103 PHE HD1 1 1
5 7720 1 1 103 PHE HD2 H 6.582 2.587 1.300 1.00 . A A . 103 PHE HD2 1 1
5 7721 1 1 103 PHE HE1 H 6.335 6.048 4.793 1.00 . A A . 103 PHE HE1 1 1
5 7722 1 1 103 PHE HE2 H 4.600 4.039 1.451 1.00 . A A . 103 PHE HE2 1 1
5 7723 1 1 103 PHE HZ H 4.472 5.768 3.200 1.00 . A A . 103 PHE HZ 1 1
5 7724 1 1 103 PHE N N 9.873 3.966 1.116 1.00 . A A . 103 PHE N 1 1
5 7725 1 1 103 PHE O O 11.624 1.891 1.275 1.00 . A A . 103 PHE O 1 1
5 7726 1 1 104 LYS C C 12.765 0.309 4.967 1.00 . A A . 104 LYS C 1 1
5 7727 1 1 104 LYS CA C 12.826 1.010 3.617 1.00 . A A . 104 LYS CA 1 1
5 7728 1 1 104 LYS CB C 14.191 1.692 3.401 1.00 . A A . 104 LYS CB 1 1
5 7729 1 1 104 LYS CD C 14.823 2.461 5.737 1.00 . A A . 104 LYS CD 1 1
5 7730 1 1 104 LYS CE C 15.311 3.632 6.568 1.00 . A A . 104 LYS CE 1 1
5 7731 1 1 104 LYS CG C 14.481 2.884 4.316 1.00 . A A . 104 LYS CG 1 1
5 7732 1 1 104 LYS H H 11.354 2.335 4.343 1.00 . A A . 104 LYS H 1 1
5 7733 1 1 104 LYS HA H 12.678 0.272 2.842 1.00 . A A . 104 LYS HA 1 1
5 7734 1 1 104 LYS HB2 H 14.969 0.958 3.553 1.00 . A A . 104 LYS HB2 1 1
5 7735 1 1 104 LYS HD2 H 13.934 2.055 6.199 1.00 . A A . 104 LYS HD2 1 1
5 7736 1 1 104 LYS HE2 H 16.211 4.025 6.117 1.00 . A A . 104 LYS HE2 1 1
5 7737 1 1 104 LYS HG2 H 15.316 3.439 3.913 1.00 . A A . 104 LYS HG2 1 1
5 7738 1 1 104 LYS HZ1 H 16.347 3.856 8.369 1.00 . A A . 104 LYS HZ1 1 1
5 7739 1 1 104 LYS HZ2 H 15.945 2.249 8.006 1.00 . A A . 104 LYS HZ2 1 1
5 7740 1 1 104 LYS HZ3 H 14.751 3.319 8.557 1.00 . A A . 104 LYS HZ3 1 1
5 7741 1 1 104 LYS N N 11.741 1.974 3.518 1.00 . A A . 104 LYS N 1 1
5 7742 1 1 104 LYS NZ N 15.607 3.236 7.971 1.00 . A A . 104 LYS NZ 1 1
5 7743 1 1 104 LYS O O 12.206 0.853 5.916 1.00 . A A . 104 LYS O 1 1
5 7744 1 1 105 LYS C C 13.963 -0.996 7.393 1.00 . A A . 105 LYS C 1 1
5 7745 1 1 105 LYS CA C 13.219 -1.704 6.257 1.00 . A A . 105 LYS CA 1 1
5 7746 1 1 105 LYS CB C 13.824 -3.094 6.001 1.00 . A A . 105 LYS CB 1 1
5 7747 1 1 105 LYS CD C 13.654 -4.012 8.348 1.00 . A A . 105 LYS CD 1 1
5 7748 1 1 105 LYS CE C 12.936 -4.993 9.254 1.00 . A A . 105 LYS CE 1 1
5 7749 1 1 105 LYS CG C 13.264 -4.198 6.894 1.00 . A A . 105 LYS CG 1 1
5 7750 1 1 105 LYS H H 13.683 -1.300 4.233 1.00 . A A . 105 LYS H 1 1
5 7751 1 1 105 LYS HA H 12.181 -1.818 6.535 1.00 . A A . 105 LYS HA 1 1
5 7752 1 1 105 LYS HB2 H 13.640 -3.370 4.973 1.00 . A A . 105 LYS HB2 1 1
5 7753 1 1 105 LYS HD2 H 14.718 -4.163 8.447 1.00 . A A . 105 LYS HD2 1 1
5 7754 1 1 105 LYS HE2 H 11.871 -4.898 9.097 1.00 . A A . 105 LYS HE2 1 1
5 7755 1 1 105 LYS HG2 H 12.187 -4.191 6.820 1.00 . A A . 105 LYS HG2 1 1
5 7756 1 1 105 LYS HZ1 H 13.798 -5.525 11.081 1.00 . A A . 105 LYS HZ1 1 1
5 7757 1 1 105 LYS HZ2 H 12.353 -4.649 11.230 1.00 . A A . 105 LYS HZ2 1 1
5 7758 1 1 105 LYS HZ3 H 13.784 -3.851 10.786 1.00 . A A . 105 LYS HZ3 1 1
5 7759 1 1 105 LYS N N 13.274 -0.912 5.032 1.00 . A A . 105 LYS N 1 1
5 7760 1 1 105 LYS NZ N 13.239 -4.738 10.686 1.00 . A A . 105 LYS NZ 1 1
5 7761 1 1 105 LYS O O 15.139 -0.657 7.257 1.00 . A A . 105 LYS O 1 1
5 7762 1 1 106 GLU C C 14.787 -1.256 10.406 1.00 . A A . 106 GLU C 1 1
5 7763 1 1 106 GLU CA C 13.898 -0.231 9.707 1.00 . A A . 106 GLU CA 1 1
5 7764 1 1 106 GLU CB C 12.821 0.286 10.666 1.00 . A A . 106 GLU CB 1 1
5 7765 1 1 106 GLU CD C 12.265 1.208 12.954 1.00 . A A . 106 GLU CD 1 1
5 7766 1 1 106 GLU CG C 13.364 0.804 11.991 1.00 . A A . 106 GLU CG 1 1
5 7767 1 1 106 GLU H H 12.366 -1.163 8.587 1.00 . A A . 106 GLU H 1 1
5 7768 1 1 106 GLU HA H 14.510 0.598 9.381 1.00 . A A . 106 GLU HA 1 1
5 7769 1 1 106 GLU HB2 H 12.285 1.091 10.186 1.00 . A A . 106 GLU HB2 1 1
5 7770 1 1 106 GLU HG2 H 13.956 0.027 12.449 1.00 . A A . 106 GLU HG2 1 1
5 7771 1 1 106 GLU N N 13.284 -0.825 8.525 1.00 . A A . 106 GLU N 1 1
5 7772 1 1 106 GLU O O 16.022 -1.087 10.386 1.00 . A A . 106 GLU O 1 1
5 7773 1 1 106 GLU OXT O 14.247 -2.246 10.949 1.00 . A A . 106 GLU OXT 1 1
5 7774 1 1 106 GLU OE1 O 11.585 2.219 12.691 1.00 . A A . 106 GLU OE1 1 1
5 7775 1 1 106 GLU OE2 O 12.072 0.507 13.975 1.00 . A A . 106 GLU OE2 1 1
6 7776 1 1 1 ALA C C 8.762 -11.823 6.212 1.00 . A A . 1 ALA C 1 1
6 7777 1 1 1 ALA CA C 8.619 -13.164 5.508 1.00 . A A . 1 ALA CA 1 1
6 7778 1 1 1 ALA CB C 7.879 -14.158 6.393 1.00 . A A . 1 ALA CB 1 1
6 7779 1 1 1 ALA H1 H 10.528 -13.822 5.992 1.00 . A A . 1 ALA H1 1 1
6 7780 1 1 1 ALA H2 H 10.436 -13.024 4.501 1.00 . A A . 1 ALA H2 1 1
6 7781 1 1 1 ALA H3 H 9.850 -14.610 4.651 1.00 . A A . 1 ALA H3 1 1
6 7782 1 1 1 ALA HA H 8.042 -13.023 4.605 1.00 . A A . 1 ALA HA 1 1
6 7783 1 1 1 ALA HB1 H 7.264 -14.799 5.777 1.00 . A A . 1 ALA HB1 1 1
6 7784 1 1 1 ALA HB2 H 8.595 -14.757 6.935 1.00 . A A . 1 ALA HB2 1 1
6 7785 1 1 1 ALA HB3 H 7.253 -13.623 7.093 1.00 . A A . 1 ALA HB3 1 1
6 7786 1 1 1 ALA N N 9.949 -13.692 5.137 1.00 . A A . 1 ALA N 1 1
6 7787 1 1 1 ALA O O 9.772 -11.569 6.869 1.00 . A A . 1 ALA O 1 1
6 7788 1 1 2 PHE C C 7.563 -9.662 8.117 1.00 . A A . 2 PHE C 1 1
6 7789 1 1 2 PHE CA C 7.814 -9.616 6.608 1.00 . A A . 2 PHE CA 1 1
6 7790 1 1 2 PHE CB C 6.799 -8.686 5.927 1.00 . A A . 2 PHE CB 1 1
6 7791 1 1 2 PHE CD1 C 7.392 -9.103 3.514 1.00 . A A . 2 PHE CD1 1 1
6 7792 1 1 2 PHE CD2 C 7.415 -6.861 4.324 1.00 . A A . 2 PHE CD2 1 1
6 7793 1 1 2 PHE CE1 C 7.769 -8.657 2.261 1.00 . A A . 2 PHE CE1 1 1
6 7794 1 1 2 PHE CE2 C 7.790 -6.409 3.075 1.00 . A A . 2 PHE CE2 1 1
6 7795 1 1 2 PHE CG C 7.211 -8.211 4.560 1.00 . A A . 2 PHE CG 1 1
6 7796 1 1 2 PHE CZ C 7.968 -7.307 2.041 1.00 . A A . 2 PHE CZ 1 1
6 7797 1 1 2 PHE H H 7.019 -11.202 5.449 1.00 . A A . 2 PHE H 1 1
6 7798 1 1 2 PHE HA H 8.806 -9.220 6.443 1.00 . A A . 2 PHE HA 1 1
6 7799 1 1 2 PHE HB2 H 5.858 -9.208 5.823 1.00 . A A . 2 PHE HB2 1 1
6 7800 1 1 2 PHE HD1 H 7.234 -10.159 3.684 1.00 . A A . 2 PHE HD1 1 1
6 7801 1 1 2 PHE HD2 H 7.280 -6.158 5.133 1.00 . A A . 2 PHE HD2 1 1
6 7802 1 1 2 PHE HE1 H 7.908 -9.363 1.455 1.00 . A A . 2 PHE HE1 1 1
6 7803 1 1 2 PHE HE2 H 7.943 -5.352 2.907 1.00 . A A . 2 PHE HE2 1 1
6 7804 1 1 2 PHE HZ H 8.264 -6.956 1.064 1.00 . A A . 2 PHE HZ 1 1
6 7805 1 1 2 PHE N N 7.779 -10.950 6.023 1.00 . A A . 2 PHE N 1 1
6 7806 1 1 2 PHE O O 8.439 -10.070 8.881 1.00 . A A . 2 PHE O 1 1
6 7807 1 1 3 ASP C C 7.124 -8.054 10.606 1.00 . A A . 3 ASP C 1 1
6 7808 1 1 3 ASP CA C 6.094 -8.972 9.959 1.00 . A A . 3 ASP CA 1 1
6 7809 1 1 3 ASP CB C 6.034 -10.318 10.686 1.00 . A A . 3 ASP CB 1 1
6 7810 1 1 3 ASP CG C 5.444 -10.199 12.080 1.00 . A A . 3 ASP CG 1 1
6 7811 1 1 3 ASP H H 5.799 -8.752 7.879 1.00 . A A . 3 ASP H 1 1
6 7812 1 1 3 ASP HA H 5.125 -8.496 10.021 1.00 . A A . 3 ASP HA 1 1
6 7813 1 1 3 ASP HB2 H 5.427 -11.002 10.116 1.00 . A A . 3 ASP HB2 1 1
6 7814 1 1 3 ASP N N 6.412 -9.135 8.539 1.00 . A A . 3 ASP N 1 1
6 7815 1 1 3 ASP O O 7.866 -8.455 11.500 1.00 . A A . 3 ASP O 1 1
6 7816 1 1 3 ASP OD1 O 4.900 -9.123 12.419 1.00 . A A . 3 ASP OD1 1 1
6 7817 1 1 3 ASP OD2 O 5.496 -11.195 12.832 1.00 . A A . 3 ASP OD2 1 1
6 7818 1 1 4 GLY C C 7.989 -4.539 10.037 1.00 . A A . 4 GLY C 1 1
6 7819 1 1 4 GLY CA C 8.285 -5.952 10.467 1.00 . A A . 4 GLY CA 1 1
6 7820 1 1 4 GLY H H 6.689 -6.630 9.278 1.00 . A A . 4 GLY H 1 1
6 7821 1 1 4 GLY HA2 H 8.365 -5.985 11.544 1.00 . A A . 4 GLY HA2 1 1
6 7822 1 1 4 GLY HA3 H 9.225 -6.263 10.033 1.00 . A A . 4 GLY HA3 1 1
6 7823 1 1 4 GLY N N 7.252 -6.865 10.046 1.00 . A A . 4 GLY N 1 1
6 7824 1 1 4 GLY O O 7.075 -4.303 9.240 1.00 . A A . 4 GLY O 1 1
6 7825 1 1 5 THR C C 9.565 -1.706 9.280 1.00 . A A . 5 THR C 1 1
6 7826 1 1 5 THR CA C 8.529 -2.195 10.288 1.00 . A A . 5 THR CA 1 1
6 7827 1 1 5 THR CB C 8.615 -1.341 11.569 1.00 . A A . 5 THR CB 1 1
6 7828 1 1 5 THR CG2 C 7.353 -1.483 12.403 1.00 . A A . 5 THR CG2 1 1
6 7829 1 1 5 THR H H 9.427 -3.851 11.236 1.00 . A A . 5 THR H 1 1
6 7830 1 1 5 THR HA H 7.538 -2.082 9.865 1.00 . A A . 5 THR HA 1 1
6 7831 1 1 5 THR HB H 8.728 -0.303 11.287 1.00 . A A . 5 THR HB 1 1
6 7832 1 1 5 THR HG1 H 10.321 -0.966 12.519 1.00 . A A . 5 THR HG1 1 1
6 7833 1 1 5 THR HG21 H 7.081 -2.526 12.467 1.00 . A A . 5 THR HG21 1 1
6 7834 1 1 5 THR HG22 H 6.547 -0.929 11.941 1.00 . A A . 5 THR HG22 1 1
6 7835 1 1 5 THR HG23 H 7.531 -1.096 13.395 1.00 . A A . 5 THR HG23 1 1
6 7836 1 1 5 THR N N 8.732 -3.597 10.588 1.00 . A A . 5 THR N 1 1
6 7837 1 1 5 THR O O 10.763 -1.951 9.428 1.00 . A A . 5 THR O 1 1
6 7838 1 1 5 THR OG1 O 9.753 -1.741 12.352 1.00 . A A . 5 THR OG1 1 1
6 7839 1 1 6 TRP C C 9.628 0.886 6.909 1.00 . A A . 6 TRP C 1 1
6 7840 1 1 6 TRP CA C 9.943 -0.584 7.151 1.00 . A A . 6 TRP CA 1 1
6 7841 1 1 6 TRP CB C 9.692 -1.365 5.845 1.00 . A A . 6 TRP CB 1 1
6 7842 1 1 6 TRP CD1 C 9.972 -3.690 6.940 1.00 . A A . 6 TRP CD1 1 1
6 7843 1 1 6 TRP CD2 C 10.465 -3.630 4.762 1.00 . A A . 6 TRP CD2 1 1
6 7844 1 1 6 TRP CE2 C 10.663 -4.941 5.231 1.00 . A A . 6 TRP CE2 1 1
6 7845 1 1 6 TRP CE3 C 10.704 -3.355 3.415 1.00 . A A . 6 TRP CE3 1 1
6 7846 1 1 6 TRP CG C 10.037 -2.835 5.877 1.00 . A A . 6 TRP CG 1 1
6 7847 1 1 6 TRP CH2 C 11.317 -5.676 3.086 1.00 . A A . 6 TRP CH2 1 1
6 7848 1 1 6 TRP CZ2 C 11.093 -5.974 4.401 1.00 . A A . 6 TRP CZ2 1 1
6 7849 1 1 6 TRP CZ3 C 11.127 -4.381 2.590 1.00 . A A . 6 TRP CZ3 1 1
6 7850 1 1 6 TRP H H 8.110 -0.940 8.154 1.00 . A A . 6 TRP H 1 1
6 7851 1 1 6 TRP HA H 10.976 -0.692 7.452 1.00 . A A . 6 TRP HA 1 1
6 7852 1 1 6 TRP HB2 H 8.647 -1.283 5.592 1.00 . A A . 6 TRP HB2 1 1
6 7853 1 1 6 TRP HD1 H 9.674 -3.397 7.936 1.00 . A A . 6 TRP HD1 1 1
6 7854 1 1 6 TRP HE1 H 10.413 -5.734 7.156 1.00 . A A . 6 TRP HE1 1 1
6 7855 1 1 6 TRP HE3 H 10.564 -2.363 3.012 1.00 . A A . 6 TRP HE3 1 1
6 7856 1 1 6 TRP HH2 H 11.648 -6.447 2.404 1.00 . A A . 6 TRP HH2 1 1
6 7857 1 1 6 TRP HZ2 H 11.244 -6.978 4.768 1.00 . A A . 6 TRP HZ2 1 1
6 7858 1 1 6 TRP HZ3 H 11.314 -4.188 1.545 1.00 . A A . 6 TRP HZ3 1 1
6 7859 1 1 6 TRP N N 9.084 -1.079 8.221 1.00 . A A . 6 TRP N 1 1
6 7860 1 1 6 TRP NE1 N 10.363 -4.950 6.564 1.00 . A A . 6 TRP NE1 1 1
6 7861 1 1 6 TRP O O 8.590 1.199 6.329 1.00 . A A . 6 TRP O 1 1
6 7862 1 1 7 LYS C C 11.359 4.125 7.498 1.00 . A A . 7 LYS C 1 1
6 7863 1 1 7 LYS CA C 10.172 3.211 7.229 1.00 . A A . 7 LYS CA 1 1
6 7864 1 1 7 LYS CB C 9.040 3.596 8.172 1.00 . A A . 7 LYS CB 1 1
6 7865 1 1 7 LYS CD C 7.310 4.280 6.517 1.00 . A A . 7 LYS CD 1 1
6 7866 1 1 7 LYS CE C 6.152 5.230 6.311 1.00 . A A . 7 LYS CE 1 1
6 7867 1 1 7 LYS CG C 8.187 4.734 7.657 1.00 . A A . 7 LYS CG 1 1
6 7868 1 1 7 LYS H H 11.292 1.517 7.848 1.00 . A A . 7 LYS H 1 1
6 7869 1 1 7 LYS HA H 9.843 3.367 6.215 1.00 . A A . 7 LYS HA 1 1
6 7870 1 1 7 LYS HB2 H 8.404 2.737 8.322 1.00 . A A . 7 LYS HB2 1 1
6 7871 1 1 7 LYS HD2 H 7.900 4.242 5.613 1.00 . A A . 7 LYS HD2 1 1
6 7872 1 1 7 LYS HE2 H 5.700 5.441 7.269 1.00 . A A . 7 LYS HE2 1 1
6 7873 1 1 7 LYS HG2 H 7.560 5.095 8.459 1.00 . A A . 7 LYS HG2 1 1
6 7874 1 1 7 LYS HZ1 H 4.228 5.194 5.498 1.00 . A A . 7 LYS HZ1 1 1
6 7875 1 1 7 LYS HZ2 H 4.943 3.669 5.659 1.00 . A A . 7 LYS HZ2 1 1
6 7876 1 1 7 LYS HZ3 H 5.442 4.704 4.424 1.00 . A A . 7 LYS HZ3 1 1
6 7877 1 1 7 LYS N N 10.478 1.796 7.375 1.00 . A A . 7 LYS N 1 1
6 7878 1 1 7 LYS NZ N 5.127 4.659 5.411 1.00 . A A . 7 LYS NZ 1 1
6 7879 1 1 7 LYS O O 12.324 3.752 8.166 1.00 . A A . 7 LYS O 1 1
6 7880 1 1 8 VAL C C 11.427 7.304 8.549 1.00 . A A . 8 VAL C 1 1
6 7881 1 1 8 VAL CA C 12.067 6.469 7.435 1.00 . A A . 8 VAL CA 1 1
6 7882 1 1 8 VAL CB C 12.324 7.371 6.204 1.00 . A A . 8 VAL CB 1 1
6 7883 1 1 8 VAL CG1 C 13.374 8.431 6.506 1.00 . A A . 8 VAL CG1 1 1
6 7884 1 1 8 VAL CG2 C 12.736 6.536 5.001 1.00 . A A . 8 VAL CG2 1 1
6 7885 1 1 8 VAL H H 10.304 5.609 6.701 1.00 . A A . 8 VAL H 1 1
6 7886 1 1 8 VAL HA H 13.004 6.056 7.778 1.00 . A A . 8 VAL HA 1 1
6 7887 1 1 8 VAL HB H 11.399 7.876 5.960 1.00 . A A . 8 VAL HB 1 1
6 7888 1 1 8 VAL HG11 H 13.140 9.334 5.962 1.00 . A A . 8 VAL HG11 1 1
6 7889 1 1 8 VAL HG12 H 13.382 8.640 7.565 1.00 . A A . 8 VAL HG12 1 1
6 7890 1 1 8 VAL HG13 H 14.346 8.069 6.203 1.00 . A A . 8 VAL HG13 1 1
6 7891 1 1 8 VAL HG21 H 13.766 6.231 5.111 1.00 . A A . 8 VAL HG21 1 1
6 7892 1 1 8 VAL HG22 H 12.105 5.662 4.938 1.00 . A A . 8 VAL HG22 1 1
6 7893 1 1 8 VAL HG23 H 12.628 7.124 4.100 1.00 . A A . 8 VAL HG23 1 1
6 7894 1 1 8 VAL N N 11.166 5.380 7.103 1.00 . A A . 8 VAL N 1 1
6 7895 1 1 8 VAL O O 10.201 7.410 8.606 1.00 . A A . 8 VAL O 1 1
6 7896 1 1 9 GLY C C 10.772 9.635 10.297 1.00 . A A . 9 GLY C 1 1
6 7897 1 1 9 GLY CA C 11.730 8.505 10.649 1.00 . A A . 9 GLY CA 1 1
6 7898 1 1 9 GLY H H 13.201 7.581 9.431 1.00 . A A . 9 GLY H 1 1
6 7899 1 1 9 GLY HA2 H 11.215 7.805 11.288 1.00 . A A . 9 GLY HA2 1 1
6 7900 1 1 9 GLY HA3 H 12.565 8.919 11.194 1.00 . A A . 9 GLY HA3 1 1
6 7901 1 1 9 GLY N N 12.241 7.786 9.486 1.00 . A A . 9 GLY N 1 1
6 7902 1 1 9 GLY O O 10.952 10.319 9.288 1.00 . A A . 9 GLY O 1 1
6 7903 1 1 10 GLY C C 7.378 10.173 10.528 1.00 . A A . 10 GLY C 1 1
6 7904 1 1 10 GLY CA C 8.717 10.807 10.843 1.00 . A A . 10 GLY CA 1 1
6 7905 1 1 10 GLY H H 9.624 9.198 11.882 1.00 . A A . 10 GLY H 1 1
6 7906 1 1 10 GLY HA2 H 8.613 11.440 11.713 1.00 . A A . 10 GLY HA2 1 1
6 7907 1 1 10 GLY HA3 H 9.029 11.410 10.004 1.00 . A A . 10 GLY HA3 1 1
6 7908 1 1 10 GLY N N 9.729 9.798 11.108 1.00 . A A . 10 GLY N 1 1
6 7909 1 1 10 GLY O O 6.322 10.670 10.924 1.00 . A A . 10 GLY O 1 1
6 7910 1 1 11 LEU C C 6.670 6.768 9.806 1.00 . A A . 11 LEU C 1 1
6 7911 1 1 11 LEU CA C 6.292 8.221 9.547 1.00 . A A . 11 LEU CA 1 1
6 7912 1 1 11 LEU CB C 5.854 8.438 8.079 1.00 . A A . 11 LEU CB 1 1
6 7913 1 1 11 LEU CD1 C 6.402 8.429 5.630 1.00 . A A . 11 LEU CD1 1 1
6 7914 1 1 11 LEU CD2 C 7.622 9.990 7.119 1.00 . A A . 11 LEU CD2 1 1
6 7915 1 1 11 LEU CG C 6.971 8.613 7.027 1.00 . A A . 11 LEU CG 1 1
6 7916 1 1 11 LEU H H 8.340 8.670 9.667 1.00 . A A . 11 LEU H 1 1
6 7917 1 1 11 LEU HA H 5.476 8.504 10.205 1.00 . A A . 11 LEU HA 1 1
6 7918 1 1 11 LEU HB2 H 5.257 7.585 7.785 1.00 . A A . 11 LEU HB2 1 1
6 7919 1 1 11 LEU HD11 H 5.535 9.063 5.507 1.00 . A A . 11 LEU HD11 1 1
6 7920 1 1 11 LEU HD12 H 7.149 8.698 4.897 1.00 . A A . 11 LEU HD12 1 1
6 7921 1 1 11 LEU HD13 H 6.115 7.398 5.490 1.00 . A A . 11 LEU HD13 1 1
6 7922 1 1 11 LEU HD21 H 8.482 10.027 6.465 1.00 . A A . 11 LEU HD21 1 1
6 7923 1 1 11 LEU HD22 H 6.910 10.745 6.820 1.00 . A A . 11 LEU HD22 1 1
6 7924 1 1 11 LEU HD23 H 7.936 10.173 8.136 1.00 . A A . 11 LEU HD23 1 1
6 7925 1 1 11 LEU HG H 7.734 7.865 7.185 1.00 . A A . 11 LEU HG 1 1
6 7926 1 1 11 LEU N N 7.451 9.029 9.879 1.00 . A A . 11 LEU N 1 1
6 7927 1 1 11 LEU O O 7.844 6.481 10.027 1.00 . A A . 11 LEU O 1 1
6 7928 1 1 12 LYS C C 5.183 3.515 9.344 1.00 . A A . 12 LYS C 1 1
6 7929 1 1 12 LYS CA C 6.018 4.469 10.185 1.00 . A A . 12 LYS CA 1 1
6 7930 1 1 12 LYS CB C 5.846 4.182 11.680 1.00 . A A . 12 LYS CB 1 1
6 7931 1 1 12 LYS CD C 4.381 4.220 13.716 1.00 . A A . 12 LYS CD 1 1
6 7932 1 1 12 LYS CE C 4.974 2.901 14.191 1.00 . A A . 12 LYS CE 1 1
6 7933 1 1 12 LYS CG C 4.428 4.345 12.199 1.00 . A A . 12 LYS CG 1 1
6 7934 1 1 12 LYS H H 4.772 6.135 9.750 1.00 . A A . 12 LYS H 1 1
6 7935 1 1 12 LYS HA H 7.058 4.313 9.926 1.00 . A A . 12 LYS HA 1 1
6 7936 1 1 12 LYS HB2 H 6.153 3.163 11.874 1.00 . A A . 12 LYS HB2 1 1
6 7937 1 1 12 LYS HD2 H 4.944 5.031 14.151 1.00 . A A . 12 LYS HD2 1 1
6 7938 1 1 12 LYS HE2 H 4.413 2.089 13.753 1.00 . A A . 12 LYS HE2 1 1
6 7939 1 1 12 LYS HG2 H 4.058 5.319 11.913 1.00 . A A . 12 LYS HG2 1 1
6 7940 1 1 12 LYS HZ1 H 4.042 3.176 16.042 1.00 . A A . 12 LYS HZ1 1 1
6 7941 1 1 12 LYS HZ2 H 5.733 3.284 16.101 1.00 . A A . 12 LYS HZ2 1 1
6 7942 1 1 12 LYS HZ3 H 4.983 1.768 15.949 1.00 . A A . 12 LYS HZ3 1 1
6 7943 1 1 12 LYS N N 5.704 5.864 9.874 1.00 . A A . 12 LYS N 1 1
6 7944 1 1 12 LYS NZ N 4.930 2.773 15.671 1.00 . A A . 12 LYS NZ 1 1
6 7945 1 1 12 LYS O O 4.112 3.879 8.858 1.00 . A A . 12 LYS O 1 1
6 7946 1 1 13 LEU C C 5.363 -0.041 8.760 1.00 . A A . 13 LEU C 1 1
6 7947 1 1 13 LEU CA C 5.102 1.357 8.222 1.00 . A A . 13 LEU CA 1 1
6 7948 1 1 13 LEU CB C 5.628 1.476 6.786 1.00 . A A . 13 LEU CB 1 1
6 7949 1 1 13 LEU CD1 C 5.227 1.515 4.313 1.00 . A A . 13 LEU CD1 1 1
6 7950 1 1 13 LEU CD2 C 4.157 -0.257 5.695 1.00 . A A . 13 LEU CD2 1 1
6 7951 1 1 13 LEU CG C 4.617 1.191 5.667 1.00 . A A . 13 LEU CG 1 1
6 7952 1 1 13 LEU H H 6.633 2.138 9.453 1.00 . A A . 13 LEU H 1 1
6 7953 1 1 13 LEU HA H 4.040 1.545 8.229 1.00 . A A . 13 LEU HA 1 1
6 7954 1 1 13 LEU HB2 H 6.003 2.479 6.649 1.00 . A A . 13 LEU HB2 1 1
6 7955 1 1 13 LEU HD11 H 5.202 2.582 4.152 1.00 . A A . 13 LEU HD11 1 1
6 7956 1 1 13 LEU HD12 H 6.251 1.170 4.286 1.00 . A A . 13 LEU HD12 1 1
6 7957 1 1 13 LEU HD13 H 4.662 1.021 3.538 1.00 . A A . 13 LEU HD13 1 1
6 7958 1 1 13 LEU HD21 H 3.186 -0.317 6.163 1.00 . A A . 13 LEU HD21 1 1
6 7959 1 1 13 LEU HD22 H 4.094 -0.634 4.684 1.00 . A A . 13 LEU HD22 1 1
6 7960 1 1 13 LEU HD23 H 4.865 -0.849 6.257 1.00 . A A . 13 LEU HD23 1 1
6 7961 1 1 13 LEU HG H 3.752 1.824 5.805 1.00 . A A . 13 LEU HG 1 1
6 7962 1 1 13 LEU N N 5.742 2.341 9.080 1.00 . A A . 13 LEU N 1 1
6 7963 1 1 13 LEU O O 6.484 -0.376 9.125 1.00 . A A . 13 LEU O 1 1
6 7964 1 1 14 THR C C 3.623 -3.130 8.434 1.00 . A A . 14 THR C 1 1
6 7965 1 1 14 THR CA C 4.412 -2.189 9.333 1.00 . A A . 14 THR CA 1 1
6 7966 1 1 14 THR CB C 3.863 -2.275 10.769 1.00 . A A . 14 THR CB 1 1
6 7967 1 1 14 THR CG2 C 4.221 -3.605 11.421 1.00 . A A . 14 THR CG2 1 1
6 7968 1 1 14 THR H H 3.449 -0.503 8.528 1.00 . A A . 14 THR H 1 1
6 7969 1 1 14 THR HA H 5.453 -2.482 9.339 1.00 . A A . 14 THR HA 1 1
6 7970 1 1 14 THR HB H 2.789 -2.187 10.729 1.00 . A A . 14 THR HB 1 1
6 7971 1 1 14 THR HG1 H 5.000 -0.680 11.007 1.00 . A A . 14 THR HG1 1 1
6 7972 1 1 14 THR HG21 H 5.284 -3.644 11.603 1.00 . A A . 14 THR HG21 1 1
6 7973 1 1 14 THR HG22 H 3.939 -4.415 10.764 1.00 . A A . 14 THR HG22 1 1
6 7974 1 1 14 THR HG23 H 3.693 -3.702 12.358 1.00 . A A . 14 THR HG23 1 1
6 7975 1 1 14 THR N N 4.317 -0.835 8.829 1.00 . A A . 14 THR N 1 1
6 7976 1 1 14 THR O O 2.476 -2.851 8.094 1.00 . A A . 14 THR O 1 1
6 7977 1 1 14 THR OG1 O 4.389 -1.194 11.549 1.00 . A A . 14 THR OG1 1 1
6 7978 1 1 15 ILE C C 3.649 -6.560 7.816 1.00 . A A . 15 ILE C 1 1
6 7979 1 1 15 ILE CA C 3.590 -5.190 7.167 1.00 . A A . 15 ILE CA 1 1
6 7980 1 1 15 ILE CB C 4.251 -5.262 5.775 1.00 . A A . 15 ILE CB 1 1
6 7981 1 1 15 ILE CD1 C 4.972 -3.850 3.775 1.00 . A A . 15 ILE CD1 1 1
6 7982 1 1 15 ILE CG1 C 4.287 -3.876 5.125 1.00 . A A . 15 ILE CG1 1 1
6 7983 1 1 15 ILE CG2 C 3.508 -6.248 4.882 1.00 . A A . 15 ILE CG2 1 1
6 7984 1 1 15 ILE H H 5.176 -4.376 8.308 1.00 . A A . 15 ILE H 1 1
6 7985 1 1 15 ILE HA H 2.557 -4.895 7.046 1.00 . A A . 15 ILE HA 1 1
6 7986 1 1 15 ILE HB H 5.261 -5.620 5.906 1.00 . A A . 15 ILE HB 1 1
6 7987 1 1 15 ILE HD11 H 4.256 -3.573 3.014 1.00 . A A . 15 ILE HD11 1 1
6 7988 1 1 15 ILE HD12 H 5.776 -3.131 3.791 1.00 . A A . 15 ILE HD12 1 1
6 7989 1 1 15 ILE HD13 H 5.370 -4.830 3.555 1.00 . A A . 15 ILE HD13 1 1
6 7990 1 1 15 ILE HG12 H 3.276 -3.525 4.988 1.00 . A A . 15 ILE HG12 1 1
6 7991 1 1 15 ILE HG21 H 2.688 -6.687 5.433 1.00 . A A . 15 ILE HG21 1 1
6 7992 1 1 15 ILE HG22 H 3.124 -5.729 4.016 1.00 . A A . 15 ILE HG22 1 1
6 7993 1 1 15 ILE HG23 H 4.187 -7.026 4.564 1.00 . A A . 15 ILE HG23 1 1
6 7994 1 1 15 ILE N N 4.247 -4.217 8.024 1.00 . A A . 15 ILE N 1 1
6 7995 1 1 15 ILE O O 4.724 -7.018 8.193 1.00 . A A . 15 ILE O 1 1
6 7996 1 1 16 THR C C 1.517 -9.423 7.855 1.00 . A A . 16 THR C 1 1
6 7997 1 1 16 THR CA C 2.434 -8.487 8.631 1.00 . A A . 16 THR CA 1 1
6 7998 1 1 16 THR CB C 1.930 -8.345 10.085 1.00 . A A . 16 THR CB 1 1
6 7999 1 1 16 THR CG2 C 1.982 -9.674 10.828 1.00 . A A . 16 THR CG2 1 1
6 8000 1 1 16 THR H H 1.671 -6.762 7.680 1.00 . A A . 16 THR H 1 1
6 8001 1 1 16 THR HA H 3.432 -8.902 8.652 1.00 . A A . 16 THR HA 1 1
6 8002 1 1 16 THR HB H 0.905 -8.005 10.061 1.00 . A A . 16 THR HB 1 1
6 8003 1 1 16 THR HG1 H 3.322 -7.830 11.394 1.00 . A A . 16 THR HG1 1 1
6 8004 1 1 16 THR HG21 H 2.041 -10.484 10.115 1.00 . A A . 16 THR HG21 1 1
6 8005 1 1 16 THR HG22 H 1.091 -9.787 11.427 1.00 . A A . 16 THR HG22 1 1
6 8006 1 1 16 THR HG23 H 2.851 -9.695 11.470 1.00 . A A . 16 THR HG23 1 1
6 8007 1 1 16 THR N N 2.502 -7.192 7.977 1.00 . A A . 16 THR N 1 1
6 8008 1 1 16 THR O O 0.552 -8.976 7.229 1.00 . A A . 16 THR O 1 1
6 8009 1 1 16 THR OG1 O 2.727 -7.377 10.781 1.00 . A A . 16 THR OG1 1 1
6 8010 1 1 17 GLN C C 0.710 -12.882 8.056 1.00 . A A . 17 GLN C 1 1
6 8011 1 1 17 GLN CA C 1.056 -11.703 7.161 1.00 . A A . 17 GLN CA 1 1
6 8012 1 1 17 GLN CB C 1.791 -12.190 5.905 1.00 . A A . 17 GLN CB 1 1
6 8013 1 1 17 GLN CD C 3.555 -13.675 6.987 1.00 . A A . 17 GLN CD 1 1
6 8014 1 1 17 GLN CG C 3.279 -12.473 6.107 1.00 . A A . 17 GLN CG 1 1
6 8015 1 1 17 GLN H H 2.619 -11.002 8.388 1.00 . A A . 17 GLN H 1 1
6 8016 1 1 17 GLN HA H 0.135 -11.229 6.857 1.00 . A A . 17 GLN HA 1 1
6 8017 1 1 17 GLN HB2 H 1.318 -13.103 5.563 1.00 . A A . 17 GLN HB2 1 1
6 8018 1 1 17 GLN HE21 H 4.787 -12.606 8.122 1.00 . A A . 17 GLN HE21 1 1
6 8019 1 1 17 GLN HE22 H 4.584 -14.257 8.583 1.00 . A A . 17 GLN HE22 1 1
6 8020 1 1 17 GLN HG2 H 3.728 -12.649 5.142 1.00 . A A . 17 GLN HG2 1 1
6 8021 1 1 17 GLN N N 1.841 -10.710 7.871 1.00 . A A . 17 GLN N 1 1
6 8022 1 1 17 GLN NE2 N 4.391 -13.493 7.998 1.00 . A A . 17 GLN NE2 1 1
6 8023 1 1 17 GLN O O 1.303 -13.072 9.120 1.00 . A A . 17 GLN O 1 1
6 8024 1 1 17 GLN OE1 O 3.043 -14.767 6.745 1.00 . A A . 17 GLN OE1 1 1
6 8025 1 1 18 GLU C C -1.116 -15.909 7.282 1.00 . A A . 18 GLU C 1 1
6 8026 1 1 18 GLU CA C -0.698 -14.855 8.302 1.00 . A A . 18 GLU CA 1 1
6 8027 1 1 18 GLU CB C -1.853 -14.492 9.241 1.00 . A A . 18 GLU CB 1 1
6 8028 1 1 18 GLU CD C -3.953 -13.128 9.591 1.00 . A A . 18 GLU CD 1 1
6 8029 1 1 18 GLU CG C -2.892 -13.576 8.610 1.00 . A A . 18 GLU CG 1 1
6 8030 1 1 18 GLU H H -0.666 -13.443 6.743 1.00 . A A . 18 GLU H 1 1
6 8031 1 1 18 GLU HA H 0.129 -15.237 8.880 1.00 . A A . 18 GLU HA 1 1
6 8032 1 1 18 GLU HB2 H -2.347 -15.402 9.549 1.00 . A A . 18 GLU HB2 1 1
6 8033 1 1 18 GLU HG2 H -2.393 -12.700 8.222 1.00 . A A . 18 GLU HG2 1 1
6 8034 1 1 18 GLU N N -0.243 -13.669 7.597 1.00 . A A . 18 GLU N 1 1
6 8035 1 1 18 GLU O O -2.268 -15.949 6.846 1.00 . A A . 18 GLU O 1 1
6 8036 1 1 18 GLU OE1 O -3.612 -12.422 10.563 1.00 . A A . 18 GLU OE1 1 1
6 8037 1 1 18 GLU OE2 O -5.135 -13.477 9.392 1.00 . A A . 18 GLU OE2 1 1
6 8038 1 1 19 GLY C C -0.241 -16.534 4.306 1.00 . A A . 19 GLY C 1 1
6 8039 1 1 19 GLY CA C -0.348 -17.388 5.547 1.00 . A A . 19 GLY CA 1 1
6 8040 1 1 19 GLY H H 0.806 -16.347 6.972 1.00 . A A . 19 GLY H 1 1
6 8041 1 1 19 GLY HA2 H 0.389 -18.178 5.508 1.00 . A A . 19 GLY HA2 1 1
6 8042 1 1 19 GLY HA3 H -1.337 -17.818 5.597 1.00 . A A . 19 GLY HA3 1 1
6 8043 1 1 19 GLY N N -0.116 -16.570 6.717 1.00 . A A . 19 GLY N 1 1
6 8044 1 1 19 GLY O O 0.813 -15.949 4.058 1.00 . A A . 19 GLY O 1 1
6 8045 1 1 20 ASN C C -2.565 -14.181 3.120 1.00 . A A . 20 ASN C 1 1
6 8046 1 1 20 ASN CA C -1.426 -15.118 2.766 1.00 . A A . 20 ASN CA 1 1
6 8047 1 1 20 ASN CB C -1.610 -15.642 1.337 1.00 . A A . 20 ASN CB 1 1
6 8048 1 1 20 ASN CG C -0.388 -16.364 0.804 1.00 . A A . 20 ASN CG 1 1
6 8049 1 1 20 ASN H H -2.221 -16.483 4.155 1.00 . A A . 20 ASN H 1 1
6 8050 1 1 20 ASN HA H -0.494 -14.575 2.829 1.00 . A A . 20 ASN HA 1 1
6 8051 1 1 20 ASN HB2 H -2.443 -16.330 1.320 1.00 . A A . 20 ASN HB2 1 1
6 8052 1 1 20 ASN HD21 H -1.522 -17.873 0.185 1.00 . A A . 20 ASN HD21 1 1
6 8053 1 1 20 ASN HD22 H 0.178 -18.017 -0.138 1.00 . A A . 20 ASN HD22 1 1
6 8054 1 1 20 ASN N N -1.384 -16.195 3.737 1.00 . A A . 20 ASN N 1 1
6 8055 1 1 20 ASN ND2 N -0.597 -17.536 0.232 1.00 . A A . 20 ASN ND2 1 1
6 8056 1 1 20 ASN O O -3.700 -14.349 2.675 1.00 . A A . 20 ASN O 1 1
6 8057 1 1 20 ASN OD1 O 0.732 -15.862 0.886 1.00 . A A . 20 ASN OD1 1 1
6 8058 1 1 21 LYS C C -2.246 -10.940 4.747 1.00 . A A . 21 LYS C 1 1
6 8059 1 1 21 LYS CA C -3.101 -12.055 4.188 1.00 . A A . 21 LYS CA 1 1
6 8060 1 1 21 LYS CB C -4.128 -12.506 5.238 1.00 . A A . 21 LYS CB 1 1
6 8061 1 1 21 LYS CD C -6.062 -11.817 6.734 1.00 . A A . 21 LYS CD 1 1
6 8062 1 1 21 LYS CE C -6.881 -13.076 6.477 1.00 . A A . 21 LYS CE 1 1
6 8063 1 1 21 LYS CG C -5.173 -11.443 5.551 1.00 . A A . 21 LYS CG 1 1
6 8064 1 1 21 LYS H H -1.255 -13.042 4.068 1.00 . A A . 21 LYS H 1 1
6 8065 1 1 21 LYS HA H -3.609 -11.711 3.298 1.00 . A A . 21 LYS HA 1 1
6 8066 1 1 21 LYS HB2 H -4.637 -13.387 4.875 1.00 . A A . 21 LYS HB2 1 1
6 8067 1 1 21 LYS HD2 H -5.438 -11.983 7.598 1.00 . A A . 21 LYS HD2 1 1
6 8068 1 1 21 LYS HE2 H -7.857 -12.951 6.919 1.00 . A A . 21 LYS HE2 1 1
6 8069 1 1 21 LYS HG2 H -4.666 -10.518 5.780 1.00 . A A . 21 LYS HG2 1 1
6 8070 1 1 21 LYS HZ1 H -6.974 -15.003 7.286 1.00 . A A . 21 LYS HZ1 1 1
6 8071 1 1 21 LYS HZ2 H -5.722 -14.051 7.926 1.00 . A A . 21 LYS HZ2 1 1
6 8072 1 1 21 LYS HZ3 H -5.578 -14.713 6.370 1.00 . A A . 21 LYS HZ3 1 1
6 8073 1 1 21 LYS N N -2.201 -13.130 3.822 1.00 . A A . 21 LYS N 1 1
6 8074 1 1 21 LYS NZ N -6.244 -14.292 7.055 1.00 . A A . 21 LYS NZ 1 1
6 8075 1 1 21 LYS O O -1.620 -11.117 5.789 1.00 . A A . 21 LYS O 1 1
6 8076 1 1 22 PHE C C -1.874 -7.600 4.854 1.00 . A A . 22 PHE C 1 1
6 8077 1 1 22 PHE CA C -1.143 -8.846 4.398 1.00 . A A . 22 PHE CA 1 1
6 8078 1 1 22 PHE CB C -0.175 -8.506 3.259 1.00 . A A . 22 PHE CB 1 1
6 8079 1 1 22 PHE CD1 C 0.479 -10.850 2.602 1.00 . A A . 22 PHE CD1 1 1
6 8080 1 1 22 PHE CD2 C 2.204 -9.282 3.096 1.00 . A A . 22 PHE CD2 1 1
6 8081 1 1 22 PHE CE1 C 1.429 -11.821 2.346 1.00 . A A . 22 PHE CE1 1 1
6 8082 1 1 22 PHE CE2 C 3.159 -10.248 2.843 1.00 . A A . 22 PHE CE2 1 1
6 8083 1 1 22 PHE CG C 0.855 -9.570 2.981 1.00 . A A . 22 PHE CG 1 1
6 8084 1 1 22 PHE CZ C 2.771 -11.519 2.467 1.00 . A A . 22 PHE CZ 1 1
6 8085 1 1 22 PHE H H -2.523 -9.815 3.125 1.00 . A A . 22 PHE H 1 1
6 8086 1 1 22 PHE HA H -0.574 -9.230 5.231 1.00 . A A . 22 PHE HA 1 1
6 8087 1 1 22 PHE HB2 H -0.741 -8.352 2.352 1.00 . A A . 22 PHE HB2 1 1
6 8088 1 1 22 PHE HD1 H -0.571 -11.088 2.509 1.00 . A A . 22 PHE HD1 1 1
6 8089 1 1 22 PHE HD2 H 2.511 -8.289 3.389 1.00 . A A . 22 PHE HD2 1 1
6 8090 1 1 22 PHE HE1 H 1.122 -12.813 2.053 1.00 . A A . 22 PHE HE1 1 1
6 8091 1 1 22 PHE HE2 H 4.208 -10.010 2.941 1.00 . A A . 22 PHE HE2 1 1
6 8092 1 1 22 PHE HZ H 3.515 -12.276 2.268 1.00 . A A . 22 PHE HZ 1 1
6 8093 1 1 22 PHE N N -2.075 -9.878 3.995 1.00 . A A . 22 PHE N 1 1
6 8094 1 1 22 PHE O O -2.712 -7.057 4.138 1.00 . A A . 22 PHE O 1 1
6 8095 1 1 23 THR C C -0.850 -4.837 6.512 1.00 . A A . 23 THR C 1 1
6 8096 1 1 23 THR CA C -1.994 -5.840 6.484 1.00 . A A . 23 THR CA 1 1
6 8097 1 1 23 THR CB C -2.660 -5.958 7.875 1.00 . A A . 23 THR CB 1 1
6 8098 1 1 23 THR CG2 C -1.625 -6.068 8.986 1.00 . A A . 23 THR CG2 1 1
6 8099 1 1 23 THR H H -0.757 -7.543 6.502 1.00 . A A . 23 THR H 1 1
6 8100 1 1 23 THR HA H -2.737 -5.497 5.776 1.00 . A A . 23 THR HA 1 1
6 8101 1 1 23 THR HB H -3.270 -6.850 7.888 1.00 . A A . 23 THR HB 1 1
6 8102 1 1 23 THR HG1 H -3.650 -4.355 7.283 1.00 . A A . 23 THR HG1 1 1
6 8103 1 1 23 THR HG21 H -1.957 -5.498 9.843 1.00 . A A . 23 THR HG21 1 1
6 8104 1 1 23 THR HG22 H -0.682 -5.675 8.638 1.00 . A A . 23 THR HG22 1 1
6 8105 1 1 23 THR HG23 H -1.503 -7.103 9.268 1.00 . A A . 23 THR HG23 1 1
6 8106 1 1 23 THR N N -1.485 -7.102 6.009 1.00 . A A . 23 THR N 1 1
6 8107 1 1 23 THR O O 0.304 -5.207 6.751 1.00 . A A . 23 THR O 1 1
6 8108 1 1 23 THR OG1 O -3.497 -4.817 8.116 1.00 . A A . 23 THR OG1 1 1
6 8109 1 1 24 VAL C C -0.440 -1.417 6.851 1.00 . A A . 24 VAL C 1 1
6 8110 1 1 24 VAL CA C -0.125 -2.603 5.965 1.00 . A A . 24 VAL CA 1 1
6 8111 1 1 24 VAL CB C -0.011 -2.139 4.493 1.00 . A A . 24 VAL CB 1 1
6 8112 1 1 24 VAL CG1 C 0.893 -0.922 4.368 1.00 . A A . 24 VAL CG1 1 1
6 8113 1 1 24 VAL CG2 C 0.503 -3.270 3.615 1.00 . A A . 24 VAL CG2 1 1
6 8114 1 1 24 VAL H H -2.068 -3.402 5.857 1.00 . A A . 24 VAL H 1 1
6 8115 1 1 24 VAL HA H 0.823 -3.027 6.265 1.00 . A A . 24 VAL HA 1 1
6 8116 1 1 24 VAL HB H -0.997 -1.864 4.148 1.00 . A A . 24 VAL HB 1 1
6 8117 1 1 24 VAL HG11 H 1.097 -0.522 5.352 1.00 . A A . 24 VAL HG11 1 1
6 8118 1 1 24 VAL HG12 H 1.822 -1.210 3.896 1.00 . A A . 24 VAL HG12 1 1
6 8119 1 1 24 VAL HG13 H 0.402 -0.170 3.769 1.00 . A A . 24 VAL HG13 1 1
6 8120 1 1 24 VAL HG21 H 0.199 -3.099 2.593 1.00 . A A . 24 VAL HG21 1 1
6 8121 1 1 24 VAL HG22 H 1.582 -3.307 3.667 1.00 . A A . 24 VAL HG22 1 1
6 8122 1 1 24 VAL HG23 H 0.094 -4.208 3.958 1.00 . A A . 24 VAL HG23 1 1
6 8123 1 1 24 VAL N N -1.143 -3.616 6.115 1.00 . A A . 24 VAL N 1 1
6 8124 1 1 24 VAL O O -1.542 -0.871 6.806 1.00 . A A . 24 VAL O 1 1
6 8125 1 1 25 LYS C C 1.119 1.293 7.919 1.00 . A A . 25 LYS C 1 1
6 8126 1 1 25 LYS CA C 0.381 0.115 8.517 1.00 . A A . 25 LYS CA 1 1
6 8127 1 1 25 LYS CB C 0.945 -0.193 9.905 1.00 . A A . 25 LYS CB 1 1
6 8128 1 1 25 LYS CD C 1.775 1.070 11.914 1.00 . A A . 25 LYS CD 1 1
6 8129 1 1 25 LYS CE C 1.357 1.943 13.086 1.00 . A A . 25 LYS CE 1 1
6 8130 1 1 25 LYS CG C 0.626 0.870 10.940 1.00 . A A . 25 LYS CG 1 1
6 8131 1 1 25 LYS H H 1.377 -1.523 7.647 1.00 . A A . 25 LYS H 1 1
6 8132 1 1 25 LYS HA H -0.669 0.356 8.598 1.00 . A A . 25 LYS HA 1 1
6 8133 1 1 25 LYS HB2 H 0.537 -1.132 10.247 1.00 . A A . 25 LYS HB2 1 1
6 8134 1 1 25 LYS HD2 H 2.098 0.108 12.287 1.00 . A A . 25 LYS HD2 1 1
6 8135 1 1 25 LYS HE2 H 0.575 1.437 13.632 1.00 . A A . 25 LYS HE2 1 1
6 8136 1 1 25 LYS HG2 H 0.431 1.805 10.435 1.00 . A A . 25 LYS HG2 1 1
6 8137 1 1 25 LYS HZ1 H -0.139 3.194 12.330 1.00 . A A . 25 LYS HZ1 1 1
6 8138 1 1 25 LYS HZ2 H 1.427 3.631 11.853 1.00 . A A . 25 LYS HZ2 1 1
6 8139 1 1 25 LYS HZ3 H 0.904 3.953 13.432 1.00 . A A . 25 LYS HZ3 1 1
6 8140 1 1 25 LYS N N 0.531 -1.026 7.646 1.00 . A A . 25 LYS N 1 1
6 8141 1 1 25 LYS NZ N 0.854 3.272 12.643 1.00 . A A . 25 LYS NZ 1 1
6 8142 1 1 25 LYS O O 2.331 1.399 8.041 1.00 . A A . 25 LYS O 1 1
6 8143 1 1 26 GLU C C 0.605 4.546 7.833 1.00 . A A . 26 GLU C 1 1
6 8144 1 1 26 GLU CA C 0.926 3.443 6.847 1.00 . A A . 26 GLU CA 1 1
6 8145 1 1 26 GLU CB C 0.350 3.773 5.467 1.00 . A A . 26 GLU CB 1 1
6 8146 1 1 26 GLU CD C 2.450 4.589 4.325 1.00 . A A . 26 GLU CD 1 1
6 8147 1 1 26 GLU CG C 1.322 3.578 4.317 1.00 . A A . 26 GLU CG 1 1
6 8148 1 1 26 GLU H H -0.605 2.097 7.372 1.00 . A A . 26 GLU H 1 1
6 8149 1 1 26 GLU HA H 1.996 3.330 6.774 1.00 . A A . 26 GLU HA 1 1
6 8150 1 1 26 GLU HB2 H -0.509 3.141 5.291 1.00 . A A . 26 GLU HB2 1 1
6 8151 1 1 26 GLU HG2 H 1.748 2.587 4.385 1.00 . A A . 26 GLU HG2 1 1
6 8152 1 1 26 GLU N N 0.369 2.209 7.357 1.00 . A A . 26 GLU N 1 1
6 8153 1 1 26 GLU O O -0.169 4.339 8.764 1.00 . A A . 26 GLU O 1 1
6 8154 1 1 26 GLU OE1 O 2.602 5.330 5.321 1.00 . A A . 26 GLU OE1 1 1
6 8155 1 1 26 GLU OE2 O 3.219 4.636 3.344 1.00 . A A . 26 GLU OE2 1 1
6 8156 1 1 27 SER C C 1.363 8.108 7.996 1.00 . A A . 27 SER C 1 1
6 8157 1 1 27 SER CA C 1.008 6.769 8.623 1.00 . A A . 27 SER CA 1 1
6 8158 1 1 27 SER CB C 1.809 6.555 9.913 1.00 . A A . 27 SER CB 1 1
6 8159 1 1 27 SER H H 1.889 5.793 6.961 1.00 . A A . 27 SER H 1 1
6 8160 1 1 27 SER HA H -0.046 6.769 8.869 1.00 . A A . 27 SER HA 1 1
6 8161 1 1 27 SER HB2 H 2.850 6.408 9.673 1.00 . A A . 27 SER HB2 1 1
6 8162 1 1 27 SER HG H 0.442 5.204 10.333 1.00 . A A . 27 SER HG 1 1
6 8163 1 1 27 SER N N 1.242 5.683 7.697 1.00 . A A . 27 SER N 1 1
6 8164 1 1 27 SER O O 2.531 8.400 7.750 1.00 . A A . 27 SER O 1 1
6 8165 1 1 27 SER OG O 1.338 5.424 10.636 1.00 . A A . 27 SER OG 1 1
6 8166 1 1 28 SER C C -0.502 11.219 7.860 1.00 . A A . 28 SER C 1 1
6 8167 1 1 28 SER CA C 0.555 10.280 7.281 1.00 . A A . 28 SER CA 1 1
6 8168 1 1 28 SER CB C 0.482 10.277 5.752 1.00 . A A . 28 SER CB 1 1
6 8169 1 1 28 SER H H -0.556 8.657 8.035 1.00 . A A . 28 SER H 1 1
6 8170 1 1 28 SER HA H 1.541 10.609 7.596 1.00 . A A . 28 SER HA 1 1
6 8171 1 1 28 SER HB2 H -0.525 10.034 5.442 1.00 . A A . 28 SER HB2 1 1
6 8172 1 1 28 SER HG H 2.145 9.238 5.770 1.00 . A A . 28 SER HG 1 1
6 8173 1 1 28 SER N N 0.351 8.940 7.798 1.00 . A A . 28 SER N 1 1
6 8174 1 1 28 SER O O -1.672 11.177 7.469 1.00 . A A . 28 SER O 1 1
6 8175 1 1 28 SER OG O 1.370 9.321 5.196 1.00 . A A . 28 SER OG 1 1
6 8176 1 1 29 ASN C C -0.078 13.319 10.807 1.00 . A A . 29 ASN C 1 1
6 8177 1 1 29 ASN CA C -0.888 12.960 9.577 1.00 . A A . 29 ASN CA 1 1
6 8178 1 1 29 ASN CB C -2.243 12.350 9.986 1.00 . A A . 29 ASN CB 1 1
6 8179 1 1 29 ASN CG C -3.218 13.357 10.582 1.00 . A A . 29 ASN CG 1 1
6 8180 1 1 29 ASN H H 0.893 11.953 9.066 1.00 . A A . 29 ASN H 1 1
6 8181 1 1 29 ASN HA H -1.042 13.843 8.971 1.00 . A A . 29 ASN HA 1 1
6 8182 1 1 29 ASN HB2 H -2.704 11.915 9.112 1.00 . A A . 29 ASN HB2 1 1
6 8183 1 1 29 ASN HD21 H -2.004 14.882 10.176 1.00 . A A . 29 ASN HD21 1 1
6 8184 1 1 29 ASN HD22 H -3.498 15.290 10.952 1.00 . A A . 29 ASN HD22 1 1
6 8185 1 1 29 ASN N N -0.061 12.013 8.826 1.00 . A A . 29 ASN N 1 1
6 8186 1 1 29 ASN ND2 N -2.869 14.635 10.569 1.00 . A A . 29 ASN ND2 1 1
6 8187 1 1 29 ASN O O 0.752 14.227 10.754 1.00 . A A . 29 ASN O 1 1
6 8188 1 1 29 ASN OD1 O -4.300 12.983 11.033 1.00 . A A . 29 ASN OD1 1 1
6 8189 1 1 30 PHE C C 1.645 10.915 12.474 1.00 . A A . 30 PHE C 1 1
6 8190 1 1 30 PHE CA C 1.054 12.290 12.661 1.00 . A A . 30 PHE CA 1 1
6 8191 1 1 30 PHE CB C 0.538 12.468 14.096 1.00 . A A . 30 PHE CB 1 1
6 8192 1 1 30 PHE CD1 C -1.495 13.933 13.947 1.00 . A A . 30 PHE CD1 1 1
6 8193 1 1 30 PHE CD2 C 0.463 14.809 14.985 1.00 . A A . 30 PHE CD2 1 1
6 8194 1 1 30 PHE CE1 C -2.156 15.121 14.185 1.00 . A A . 30 PHE CE1 1 1
6 8195 1 1 30 PHE CE2 C -0.194 15.997 15.227 1.00 . A A . 30 PHE CE2 1 1
6 8196 1 1 30 PHE CG C -0.177 13.765 14.341 1.00 . A A . 30 PHE CG 1 1
6 8197 1 1 30 PHE CZ C -1.505 16.154 14.827 1.00 . A A . 30 PHE CZ 1 1
6 8198 1 1 30 PHE H H -0.483 11.499 11.531 1.00 . A A . 30 PHE H 1 1
6 8199 1 1 30 PHE HA H 1.789 13.047 12.423 1.00 . A A . 30 PHE HA 1 1
6 8200 1 1 30 PHE HB2 H -0.150 11.668 14.321 1.00 . A A . 30 PHE HB2 1 1
6 8201 1 1 30 PHE HD1 H -2.005 13.124 13.446 1.00 . A A . 30 PHE HD1 1 1
6 8202 1 1 30 PHE HD2 H 1.490 14.688 15.297 1.00 . A A . 30 PHE HD2 1 1
6 8203 1 1 30 PHE HE1 H -3.184 15.240 13.872 1.00 . A A . 30 PHE HE1 1 1
6 8204 1 1 30 PHE HE2 H 0.316 16.804 15.733 1.00 . A A . 30 PHE HE2 1 1
6 8205 1 1 30 PHE HZ H -2.020 17.084 15.015 1.00 . A A . 30 PHE HZ 1 1
6 8206 1 1 30 PHE N N -0.002 12.343 11.699 1.00 . A A . 30 PHE N 1 1
6 8207 1 1 30 PHE O O 2.733 10.756 11.924 1.00 . A A . 30 PHE O 1 1
6 8208 1 1 31 ARG C C -0.281 7.746 12.356 1.00 . A A . 31 ARG C 1 1
6 8209 1 1 31 ARG CA C 1.015 8.569 12.248 1.00 . A A . 31 ARG CA 1 1
6 8210 1 1 31 ARG CB C 2.098 7.971 13.152 1.00 . A A . 31 ARG CB 1 1
6 8211 1 1 31 ARG CD C 2.253 9.433 15.210 1.00 . A A . 31 ARG CD 1 1
6 8212 1 1 31 ARG CG C 1.767 8.112 14.627 1.00 . A A . 31 ARG CG 1 1
6 8213 1 1 31 ARG CZ C 4.635 8.963 15.722 1.00 . A A . 31 ARG CZ 1 1
6 8214 1 1 31 ARG H H -0.167 10.184 12.880 1.00 . A A . 31 ARG H 1 1
6 8215 1 1 31 ARG HA H 1.357 8.568 11.224 1.00 . A A . 31 ARG HA 1 1
6 8216 1 1 31 ARG HB2 H 2.208 6.921 12.922 1.00 . A A . 31 ARG HB2 1 1
6 8217 1 1 31 ARG HD2 H 1.733 10.240 14.701 1.00 . A A . 31 ARG HD2 1 1
6 8218 1 1 31 ARG HE H 3.983 10.296 14.380 1.00 . A A . 31 ARG HE 1 1
6 8219 1 1 31 ARG HG2 H 0.687 8.085 14.712 1.00 . A A . 31 ARG HG2 1 1
6 8220 1 1 31 ARG HH11 H 3.336 7.894 16.868 1.00 . A A . 31 ARG HH11 1 1
6 8221 1 1 31 ARG HH12 H 5.023 7.580 17.159 1.00 . A A . 31 ARG HH12 1 1
6 8222 1 1 31 ARG HH21 H 6.168 9.894 14.775 1.00 . A A . 31 ARG HH21 1 1
6 8223 1 1 31 ARG HH22 H 6.634 8.717 15.977 1.00 . A A . 31 ARG HH22 1 1
6 8224 1 1 31 ARG N N 0.758 9.939 12.644 1.00 . A A . 31 ARG N 1 1
6 8225 1 1 31 ARG NE N 3.696 9.627 15.046 1.00 . A A . 31 ARG NE 1 1
6 8226 1 1 31 ARG NH1 N 4.304 8.074 16.656 1.00 . A A . 31 ARG NH1 1 1
6 8227 1 1 31 ARG NH2 N 5.913 9.207 15.472 1.00 . A A . 31 ARG NH2 1 1
6 8228 1 1 31 ARG O O -0.643 7.308 13.447 1.00 . A A . 31 ARG O 1 1
6 8229 1 1 32 ASN C C -2.787 6.310 9.987 1.00 . A A . 32 ASN C 1 1
6 8230 1 1 32 ASN CA C -2.204 6.693 11.333 1.00 . A A . 32 ASN CA 1 1
6 8231 1 1 32 ASN CB C -3.249 7.429 12.155 1.00 . A A . 32 ASN CB 1 1
6 8232 1 1 32 ASN CG C -4.498 6.605 12.404 1.00 . A A . 32 ASN CG 1 1
6 8233 1 1 32 ASN H H -0.686 7.853 10.385 1.00 . A A . 32 ASN H 1 1
6 8234 1 1 32 ASN HA H -1.944 5.783 11.842 1.00 . A A . 32 ASN HA 1 1
6 8235 1 1 32 ASN HB2 H -2.808 7.684 13.103 1.00 . A A . 32 ASN HB2 1 1
6 8236 1 1 32 ASN HD21 H -5.635 8.023 11.598 1.00 . A A . 32 ASN HD21 1 1
6 8237 1 1 32 ASN HD22 H -6.471 6.616 12.166 1.00 . A A . 32 ASN HD22 1 1
6 8238 1 1 32 ASN N N -0.985 7.504 11.248 1.00 . A A . 32 ASN N 1 1
6 8239 1 1 32 ASN ND2 N -5.647 7.134 12.018 1.00 . A A . 32 ASN ND2 1 1
6 8240 1 1 32 ASN O O -3.457 7.117 9.349 1.00 . A A . 32 ASN O 1 1
6 8241 1 1 32 ASN OD1 O -4.430 5.510 12.961 1.00 . A A . 32 ASN OD1 1 1
6 8242 1 1 33 ILE C C -3.169 2.892 8.573 1.00 . A A . 33 ILE C 1 1
6 8243 1 1 33 ILE CA C -3.298 4.421 8.496 1.00 . A A . 33 ILE CA 1 1
6 8244 1 1 33 ILE CB C -2.690 4.931 7.155 1.00 . A A . 33 ILE CB 1 1
6 8245 1 1 33 ILE CD1 C -4.852 6.034 6.386 1.00 . A A . 33 ILE CD1 1 1
6 8246 1 1 33 ILE CG1 C -3.378 6.210 6.673 1.00 . A A . 33 ILE CG1 1 1
6 8247 1 1 33 ILE CG2 C -2.779 3.871 6.072 1.00 . A A . 33 ILE CG2 1 1
6 8248 1 1 33 ILE H H -2.183 4.440 10.296 1.00 . A A . 33 ILE H 1 1
6 8249 1 1 33 ILE HA H -4.347 4.685 8.517 1.00 . A A . 33 ILE HA 1 1
6 8250 1 1 33 ILE HB H -1.643 5.142 7.331 1.00 . A A . 33 ILE HB 1 1
6 8251 1 1 33 ILE HD11 H -5.187 6.817 5.721 1.00 . A A . 33 ILE HD11 1 1
6 8252 1 1 33 ILE HD12 H -5.015 5.072 5.924 1.00 . A A . 33 ILE HD12 1 1
6 8253 1 1 33 ILE HD13 H -5.406 6.086 7.312 1.00 . A A . 33 ILE HD13 1 1
6 8254 1 1 33 ILE HG12 H -3.277 6.974 7.429 1.00 . A A . 33 ILE HG12 1 1
6 8255 1 1 33 ILE HG21 H -2.361 2.949 6.447 1.00 . A A . 33 ILE HG21 1 1
6 8256 1 1 33 ILE HG22 H -3.813 3.715 5.806 1.00 . A A . 33 ILE HG22 1 1
6 8257 1 1 33 ILE HG23 H -2.226 4.194 5.205 1.00 . A A . 33 ILE HG23 1 1
6 8258 1 1 33 ILE N N -2.656 5.031 9.663 1.00 . A A . 33 ILE N 1 1
6 8259 1 1 33 ILE O O -2.123 2.378 8.977 1.00 . A A . 33 ILE O 1 1
6 8260 1 1 34 ASP C C -4.820 0.216 6.749 1.00 . A A . 34 ASP C 1 1
6 8261 1 1 34 ASP CA C -4.080 0.718 7.976 1.00 . A A . 34 ASP CA 1 1
6 8262 1 1 34 ASP CB C -4.589 -0.027 9.218 1.00 . A A . 34 ASP CB 1 1
6 8263 1 1 34 ASP CG C -5.802 0.614 9.873 1.00 . A A . 34 ASP CG 1 1
6 8264 1 1 34 ASP H H -4.962 2.629 7.726 1.00 . A A . 34 ASP H 1 1
6 8265 1 1 34 ASP HA H -3.032 0.485 7.847 1.00 . A A . 34 ASP HA 1 1
6 8266 1 1 34 ASP HB2 H -4.866 -1.031 8.926 1.00 . A A . 34 ASP HB2 1 1
6 8267 1 1 34 ASP N N -4.178 2.170 8.097 1.00 . A A . 34 ASP N 1 1
6 8268 1 1 34 ASP O O -5.934 0.642 6.451 1.00 . A A . 34 ASP O 1 1
6 8269 1 1 34 ASP OD1 O -6.837 0.798 9.195 1.00 . A A . 34 ASP OD1 1 1
6 8270 1 1 34 ASP OD2 O -5.735 0.917 11.084 1.00 . A A . 34 ASP OD2 1 1
6 8271 1 1 35 VAL C C -4.672 -2.823 4.989 1.00 . A A . 35 VAL C 1 1
6 8272 1 1 35 VAL CA C -4.750 -1.307 4.856 1.00 . A A . 35 VAL CA 1 1
6 8273 1 1 35 VAL CB C -3.991 -0.871 3.577 1.00 . A A . 35 VAL CB 1 1
6 8274 1 1 35 VAL CG1 C -4.605 -1.500 2.334 1.00 . A A . 35 VAL CG1 1 1
6 8275 1 1 35 VAL CG2 C -3.968 0.646 3.452 1.00 . A A . 35 VAL CG2 1 1
6 8276 1 1 35 VAL H H -3.284 -0.979 6.338 1.00 . A A . 35 VAL H 1 1
6 8277 1 1 35 VAL HA H -5.784 -1.005 4.773 1.00 . A A . 35 VAL HA 1 1
6 8278 1 1 35 VAL HB H -2.971 -1.216 3.658 1.00 . A A . 35 VAL HB 1 1
6 8279 1 1 35 VAL HG11 H -4.701 -0.751 1.561 1.00 . A A . 35 VAL HG11 1 1
6 8280 1 1 35 VAL HG12 H -3.968 -2.299 1.983 1.00 . A A . 35 VAL HG12 1 1
6 8281 1 1 35 VAL HG13 H -5.579 -1.896 2.575 1.00 . A A . 35 VAL HG13 1 1
6 8282 1 1 35 VAL HG21 H -3.224 0.935 2.726 1.00 . A A . 35 VAL HG21 1 1
6 8283 1 1 35 VAL HG22 H -4.938 0.995 3.132 1.00 . A A . 35 VAL HG22 1 1
6 8284 1 1 35 VAL HG23 H -3.725 1.081 4.410 1.00 . A A . 35 VAL HG23 1 1
6 8285 1 1 35 VAL N N -4.179 -0.694 6.042 1.00 . A A . 35 VAL N 1 1
6 8286 1 1 35 VAL O O -3.584 -3.383 5.098 1.00 . A A . 35 VAL O 1 1
6 8287 1 1 36 VAL C C -6.377 -5.562 3.864 1.00 . A A . 36 VAL C 1 1
6 8288 1 1 36 VAL CA C -5.845 -4.932 5.149 1.00 . A A . 36 VAL CA 1 1
6 8289 1 1 36 VAL CB C -6.688 -5.394 6.362 1.00 . A A . 36 VAL CB 1 1
6 8290 1 1 36 VAL CG1 C -8.141 -4.962 6.228 1.00 . A A . 36 VAL CG1 1 1
6 8291 1 1 36 VAL CG2 C -6.590 -6.901 6.542 1.00 . A A . 36 VAL CG2 1 1
6 8292 1 1 36 VAL H H -6.660 -2.985 4.972 1.00 . A A . 36 VAL H 1 1
6 8293 1 1 36 VAL HA H -4.829 -5.266 5.301 1.00 . A A . 36 VAL HA 1 1
6 8294 1 1 36 VAL HB H -6.282 -4.926 7.247 1.00 . A A . 36 VAL HB 1 1
6 8295 1 1 36 VAL HG11 H -8.262 -3.975 6.647 1.00 . A A . 36 VAL HG11 1 1
6 8296 1 1 36 VAL HG12 H -8.417 -4.947 5.183 1.00 . A A . 36 VAL HG12 1 1
6 8297 1 1 36 VAL HG13 H -8.774 -5.658 6.757 1.00 . A A . 36 VAL HG13 1 1
6 8298 1 1 36 VAL HG21 H -6.761 -7.388 5.595 1.00 . A A . 36 VAL HG21 1 1
6 8299 1 1 36 VAL HG22 H -5.606 -7.156 6.905 1.00 . A A . 36 VAL HG22 1 1
6 8300 1 1 36 VAL HG23 H -7.332 -7.228 7.255 1.00 . A A . 36 VAL HG23 1 1
6 8301 1 1 36 VAL N N -5.816 -3.481 5.029 1.00 . A A . 36 VAL N 1 1
6 8302 1 1 36 VAL O O -7.336 -5.062 3.267 1.00 . A A . 36 VAL O 1 1
6 8303 1 1 37 PHE C C -5.597 -8.651 2.041 1.00 . A A . 37 PHE C 1 1
6 8304 1 1 37 PHE CA C -6.036 -7.196 2.108 1.00 . A A . 37 PHE CA 1 1
6 8305 1 1 37 PHE CB C -5.426 -6.403 0.945 1.00 . A A . 37 PHE CB 1 1
6 8306 1 1 37 PHE CD1 C -3.006 -7.033 0.700 1.00 . A A . 37 PHE CD1 1 1
6 8307 1 1 37 PHE CD2 C -3.537 -4.905 1.628 1.00 . A A . 37 PHE CD2 1 1
6 8308 1 1 37 PHE CE1 C -1.661 -6.761 0.838 1.00 . A A . 37 PHE CE1 1 1
6 8309 1 1 37 PHE CE2 C -2.193 -4.627 1.772 1.00 . A A . 37 PHE CE2 1 1
6 8310 1 1 37 PHE CG C -3.960 -6.109 1.093 1.00 . A A . 37 PHE CG 1 1
6 8311 1 1 37 PHE CZ C -1.253 -5.556 1.376 1.00 . A A . 37 PHE CZ 1 1
6 8312 1 1 37 PHE H H -4.863 -6.874 3.835 1.00 . A A . 37 PHE H 1 1
6 8313 1 1 37 PHE HA H -7.112 -7.161 2.020 1.00 . A A . 37 PHE HA 1 1
6 8314 1 1 37 PHE HB2 H -5.557 -6.965 0.032 1.00 . A A . 37 PHE HB2 1 1
6 8315 1 1 37 PHE HD1 H -3.324 -7.977 0.280 1.00 . A A . 37 PHE HD1 1 1
6 8316 1 1 37 PHE HD2 H -4.273 -4.177 1.940 1.00 . A A . 37 PHE HD2 1 1
6 8317 1 1 37 PHE HE1 H -0.927 -7.489 0.526 1.00 . A A . 37 PHE HE1 1 1
6 8318 1 1 37 PHE HE2 H -1.879 -3.685 2.196 1.00 . A A . 37 PHE HE2 1 1
6 8319 1 1 37 PHE HZ H -0.201 -5.342 1.485 1.00 . A A . 37 PHE HZ 1 1
6 8320 1 1 37 PHE N N -5.683 -6.584 3.378 1.00 . A A . 37 PHE N 1 1
6 8321 1 1 37 PHE O O -4.535 -9.028 2.541 1.00 . A A . 37 PHE O 1 1
6 8322 1 1 38 GLU C C -5.642 -10.972 -0.342 1.00 . A A . 38 GLU C 1 1
6 8323 1 1 38 GLU CA C -6.073 -10.835 1.108 1.00 . A A . 38 GLU CA 1 1
6 8324 1 1 38 GLU CB C -7.280 -11.730 1.386 1.00 . A A . 38 GLU CB 1 1
6 8325 1 1 38 GLU CD C -9.083 -12.413 3.002 1.00 . A A . 38 GLU CD 1 1
6 8326 1 1 38 GLU CG C -7.801 -11.635 2.807 1.00 . A A . 38 GLU CG 1 1
6 8327 1 1 38 GLU H H -7.202 -9.068 0.947 1.00 . A A . 38 GLU H 1 1
6 8328 1 1 38 GLU HA H -5.255 -11.119 1.753 1.00 . A A . 38 GLU HA 1 1
6 8329 1 1 38 GLU HB2 H -8.078 -11.455 0.713 1.00 . A A . 38 GLU HB2 1 1
6 8330 1 1 38 GLU HG2 H -7.054 -12.030 3.478 1.00 . A A . 38 GLU HG2 1 1
6 8331 1 1 38 GLU N N -6.402 -9.448 1.365 1.00 . A A . 38 GLU N 1 1
6 8332 1 1 38 GLU O O -6.116 -10.227 -1.202 1.00 . A A . 38 GLU O 1 1
6 8333 1 1 38 GLU OE1 O -9.090 -13.629 2.722 1.00 . A A . 38 GLU OE1 1 1
6 8334 1 1 38 GLU OE2 O -10.083 -11.814 3.449 1.00 . A A . 38 GLU OE2 1 1
6 8335 1 1 39 LEU C C -5.268 -12.502 -2.901 1.00 . A A . 39 LEU C 1 1
6 8336 1 1 39 LEU CA C -4.173 -12.026 -1.952 1.00 . A A . 39 LEU CA 1 1
6 8337 1 1 39 LEU CB C -2.995 -13.010 -1.958 1.00 . A A . 39 LEU CB 1 1
6 8338 1 1 39 LEU CD1 C -1.691 -12.032 -0.028 1.00 . A A . 39 LEU CD1 1 1
6 8339 1 1 39 LEU CD2 C -0.531 -13.442 -1.735 1.00 . A A . 39 LEU CD2 1 1
6 8340 1 1 39 LEU CG C -1.646 -12.436 -1.496 1.00 . A A . 39 LEU CG 1 1
6 8341 1 1 39 LEU H H -4.323 -12.392 0.127 1.00 . A A . 39 LEU H 1 1
6 8342 1 1 39 LEU HA H -3.823 -11.062 -2.288 1.00 . A A . 39 LEU HA 1 1
6 8343 1 1 39 LEU HB2 H -3.247 -13.837 -1.313 1.00 . A A . 39 LEU HB2 1 1
6 8344 1 1 39 LEU HD11 H -0.979 -12.622 0.530 1.00 . A A . 39 LEU HD11 1 1
6 8345 1 1 39 LEU HD12 H -1.442 -10.985 0.067 1.00 . A A . 39 LEU HD12 1 1
6 8346 1 1 39 LEU HD13 H -2.683 -12.204 0.360 1.00 . A A . 39 LEU HD13 1 1
6 8347 1 1 39 LEU HD21 H 0.221 -13.006 -2.377 1.00 . A A . 39 LEU HD21 1 1
6 8348 1 1 39 LEU HD22 H -0.084 -13.716 -0.790 1.00 . A A . 39 LEU HD22 1 1
6 8349 1 1 39 LEU HD23 H -0.937 -14.325 -2.208 1.00 . A A . 39 LEU HD23 1 1
6 8350 1 1 39 LEU HG H -1.424 -11.552 -2.075 1.00 . A A . 39 LEU HG 1 1
6 8351 1 1 39 LEU N N -4.695 -11.857 -0.603 1.00 . A A . 39 LEU N 1 1
6 8352 1 1 39 LEU O O -5.921 -13.517 -2.656 1.00 . A A . 39 LEU O 1 1
6 8353 1 1 40 GLY C C -7.934 -11.777 -4.365 1.00 . A A . 40 GLY C 1 1
6 8354 1 1 40 GLY CA C -6.541 -12.034 -4.905 1.00 . A A . 40 GLY CA 1 1
6 8355 1 1 40 GLY H H -4.992 -10.877 -4.039 1.00 . A A . 40 GLY H 1 1
6 8356 1 1 40 GLY HA2 H -6.394 -11.433 -5.791 1.00 . A A . 40 GLY HA2 1 1
6 8357 1 1 40 GLY HA3 H -6.460 -13.076 -5.174 1.00 . A A . 40 GLY HA3 1 1
6 8358 1 1 40 GLY N N -5.502 -11.717 -3.945 1.00 . A A . 40 GLY N 1 1
6 8359 1 1 40 GLY O O -8.864 -12.540 -4.634 1.00 . A A . 40 GLY O 1 1
6 8360 1 1 41 VAL C C -9.725 -8.874 -3.348 1.00 . A A . 41 VAL C 1 1
6 8361 1 1 41 VAL CA C -9.392 -10.333 -3.064 1.00 . A A . 41 VAL CA 1 1
6 8362 1 1 41 VAL CB C -9.440 -10.600 -1.540 1.00 . A A . 41 VAL CB 1 1
6 8363 1 1 41 VAL CG1 C -10.700 -10.025 -0.906 1.00 . A A . 41 VAL CG1 1 1
6 8364 1 1 41 VAL CG2 C -9.354 -12.091 -1.267 1.00 . A A . 41 VAL CG2 1 1
6 8365 1 1 41 VAL H H -7.324 -10.106 -3.450 1.00 . A A . 41 VAL H 1 1
6 8366 1 1 41 VAL HA H -10.137 -10.958 -3.538 1.00 . A A . 41 VAL HA 1 1
6 8367 1 1 41 VAL HB H -8.585 -10.124 -1.083 1.00 . A A . 41 VAL HB 1 1
6 8368 1 1 41 VAL HG11 H -10.435 -9.467 -0.019 1.00 . A A . 41 VAL HG11 1 1
6 8369 1 1 41 VAL HG12 H -11.190 -9.368 -1.610 1.00 . A A . 41 VAL HG12 1 1
6 8370 1 1 41 VAL HG13 H -11.369 -10.830 -0.639 1.00 . A A . 41 VAL HG13 1 1
6 8371 1 1 41 VAL HG21 H -8.322 -12.369 -1.112 1.00 . A A . 41 VAL HG21 1 1
6 8372 1 1 41 VAL HG22 H -9.929 -12.328 -0.383 1.00 . A A . 41 VAL HG22 1 1
6 8373 1 1 41 VAL HG23 H -9.752 -12.635 -2.113 1.00 . A A . 41 VAL HG23 1 1
6 8374 1 1 41 VAL N N -8.095 -10.688 -3.624 1.00 . A A . 41 VAL N 1 1
6 8375 1 1 41 VAL O O -8.864 -7.998 -3.250 1.00 . A A . 41 VAL O 1 1
6 8376 1 1 42 ASP C C -12.251 -6.757 -2.805 1.00 . A A . 42 ASP C 1 1
6 8377 1 1 42 ASP CA C -11.475 -7.298 -3.998 1.00 . A A . 42 ASP CA 1 1
6 8378 1 1 42 ASP CB C -12.384 -7.344 -5.229 1.00 . A A . 42 ASP CB 1 1
6 8379 1 1 42 ASP CG C -13.082 -6.026 -5.510 1.00 . A A . 42 ASP CG 1 1
6 8380 1 1 42 ASP H H -11.604 -9.394 -3.766 1.00 . A A . 42 ASP H 1 1
6 8381 1 1 42 ASP HA H -10.628 -6.655 -4.195 1.00 . A A . 42 ASP HA 1 1
6 8382 1 1 42 ASP HB2 H -11.790 -7.602 -6.094 1.00 . A A . 42 ASP HB2 1 1
6 8383 1 1 42 ASP N N -10.981 -8.635 -3.697 1.00 . A A . 42 ASP N 1 1
6 8384 1 1 42 ASP O O -12.960 -7.506 -2.127 1.00 . A A . 42 ASP O 1 1
6 8385 1 1 42 ASP OD1 O -12.399 -5.059 -5.890 1.00 . A A . 42 ASP OD1 1 1
6 8386 1 1 42 ASP OD2 O -14.322 -5.962 -5.371 1.00 . A A . 42 ASP OD2 1 1
6 8387 1 1 43 PHE C C -12.704 -3.369 -1.482 1.00 . A A . 43 PHE C 1 1
6 8388 1 1 43 PHE CA C -12.603 -4.877 -1.298 1.00 . A A . 43 PHE CA 1 1
6 8389 1 1 43 PHE CB C -11.753 -5.215 -0.068 1.00 . A A . 43 PHE CB 1 1
6 8390 1 1 43 PHE CD1 C -9.794 -3.644 -0.016 1.00 . A A . 43 PHE CD1 1 1
6 8391 1 1 43 PHE CD2 C -9.423 -5.902 -0.680 1.00 . A A . 43 PHE CD2 1 1
6 8392 1 1 43 PHE CE1 C -8.456 -3.365 -0.200 1.00 . A A . 43 PHE CE1 1 1
6 8393 1 1 43 PHE CE2 C -8.084 -5.630 -0.867 1.00 . A A . 43 PHE CE2 1 1
6 8394 1 1 43 PHE CG C -10.293 -4.914 -0.252 1.00 . A A . 43 PHE CG 1 1
6 8395 1 1 43 PHE CZ C -7.599 -4.360 -0.627 1.00 . A A . 43 PHE CZ 1 1
6 8396 1 1 43 PHE H H -11.386 -4.974 -3.023 1.00 . A A . 43 PHE H 1 1
6 8397 1 1 43 PHE HA H -13.595 -5.279 -1.164 1.00 . A A . 43 PHE HA 1 1
6 8398 1 1 43 PHE HB2 H -12.107 -4.641 0.775 1.00 . A A . 43 PHE HB2 1 1
6 8399 1 1 43 PHE HD1 H -10.464 -2.865 0.319 1.00 . A A . 43 PHE HD1 1 1
6 8400 1 1 43 PHE HD2 H -9.802 -6.895 -0.870 1.00 . A A . 43 PHE HD2 1 1
6 8401 1 1 43 PHE HE1 H -8.080 -2.370 -0.015 1.00 . A A . 43 PHE HE1 1 1
6 8402 1 1 43 PHE HE2 H -7.417 -6.411 -1.202 1.00 . A A . 43 PHE HE2 1 1
6 8403 1 1 43 PHE HZ H -6.550 -4.144 -0.770 1.00 . A A . 43 PHE HZ 1 1
6 8404 1 1 43 PHE N N -12.026 -5.492 -2.486 1.00 . A A . 43 PHE N 1 1
6 8405 1 1 43 PHE O O -12.130 -2.816 -2.422 1.00 . A A . 43 PHE O 1 1
6 8406 1 1 44 ALA C C -13.868 -0.644 0.632 1.00 . A A . 44 ALA C 1 1
6 8407 1 1 44 ALA CA C -13.695 -1.286 -0.737 1.00 . A A . 44 ALA CA 1 1
6 8408 1 1 44 ALA CB C -14.922 -1.013 -1.591 1.00 . A A . 44 ALA CB 1 1
6 8409 1 1 44 ALA H H -13.940 -3.218 0.084 1.00 . A A . 44 ALA H 1 1
6 8410 1 1 44 ALA HA H -12.837 -0.851 -1.227 1.00 . A A . 44 ALA HA 1 1
6 8411 1 1 44 ALA HB1 H -14.685 -1.194 -2.629 1.00 . A A . 44 ALA HB1 1 1
6 8412 1 1 44 ALA HB2 H -15.725 -1.666 -1.284 1.00 . A A . 44 ALA HB2 1 1
6 8413 1 1 44 ALA HB3 H -15.226 0.017 -1.467 1.00 . A A . 44 ALA HB3 1 1
6 8414 1 1 44 ALA N N -13.476 -2.717 -0.624 1.00 . A A . 44 ALA N 1 1
6 8415 1 1 44 ALA O O -14.700 -1.081 1.425 1.00 . A A . 44 ALA O 1 1
6 8416 1 1 45 TYR C C -12.592 2.566 1.948 1.00 . A A . 45 TYR C 1 1
6 8417 1 1 45 TYR CA C -13.267 1.212 2.092 1.00 . A A . 45 TYR CA 1 1
6 8418 1 1 45 TYR CB C -12.731 0.472 3.327 1.00 . A A . 45 TYR CB 1 1
6 8419 1 1 45 TYR CD1 C -10.228 0.567 2.970 1.00 . A A . 45 TYR CD1 1 1
6 8420 1 1 45 TYR CD2 C -11.248 -1.562 3.287 1.00 . A A . 45 TYR CD2 1 1
6 8421 1 1 45 TYR CE1 C -8.990 -0.037 2.872 1.00 . A A . 45 TYR CE1 1 1
6 8422 1 1 45 TYR CE2 C -10.016 -2.174 3.185 1.00 . A A . 45 TYR CE2 1 1
6 8423 1 1 45 TYR CG C -11.376 -0.184 3.178 1.00 . A A . 45 TYR CG 1 1
6 8424 1 1 45 TYR CZ C -8.890 -1.409 2.979 1.00 . A A . 45 TYR CZ 1 1
6 8425 1 1 45 TYR H H -12.541 0.768 0.159 1.00 . A A . 45 TYR H 1 1
6 8426 1 1 45 TYR HA H -14.323 1.387 2.238 1.00 . A A . 45 TYR HA 1 1
6 8427 1 1 45 TYR HB2 H -12.645 1.183 4.135 1.00 . A A . 45 TYR HB2 1 1
6 8428 1 1 45 TYR HD1 H -10.310 1.640 2.884 1.00 . A A . 45 TYR HD1 1 1
6 8429 1 1 45 TYR HD2 H -12.132 -2.160 3.449 1.00 . A A . 45 TYR HD2 1 1
6 8430 1 1 45 TYR HE1 H -8.108 0.567 2.712 1.00 . A A . 45 TYR HE1 1 1
6 8431 1 1 45 TYR HE2 H -9.940 -3.249 3.267 1.00 . A A . 45 TYR HE2 1 1
6 8432 1 1 45 TYR HH H -7.766 -2.921 2.578 1.00 . A A . 45 TYR HH 1 1
6 8433 1 1 45 TYR N N -13.140 0.438 0.864 1.00 . A A . 45 TYR N 1 1
6 8434 1 1 45 TYR O O -11.906 2.826 0.957 1.00 . A A . 45 TYR O 1 1
6 8435 1 1 45 TYR OH O -7.658 -2.017 2.894 1.00 . A A . 45 TYR OH 1 1
6 8436 1 1 46 SER C C -11.078 4.875 3.768 1.00 . A A . 46 SER C 1 1
6 8437 1 1 46 SER CA C -12.304 4.780 2.876 1.00 . A A . 46 SER CA 1 1
6 8438 1 1 46 SER CB C -13.370 5.782 3.333 1.00 . A A . 46 SER CB 1 1
6 8439 1 1 46 SER H H -13.418 3.171 3.665 1.00 . A A . 46 SER H 1 1
6 8440 1 1 46 SER HA H -12.020 5.003 1.858 1.00 . A A . 46 SER HA 1 1
6 8441 1 1 46 SER HB2 H -14.168 5.810 2.607 1.00 . A A . 46 SER HB2 1 1
6 8442 1 1 46 SER HG H -12.431 7.177 4.347 1.00 . A A . 46 SER HG 1 1
6 8443 1 1 46 SER N N -12.840 3.437 2.910 1.00 . A A . 46 SER N 1 1
6 8444 1 1 46 SER O O -11.088 4.448 4.926 1.00 . A A . 46 SER O 1 1
6 8445 1 1 46 SER OG O -12.832 7.088 3.466 1.00 . A A . 46 SER OG 1 1
6 8446 1 1 47 LEU C C -8.425 6.874 4.269 1.00 . A A . 47 LEU C 1 1
6 8447 1 1 47 LEU CA C -8.727 5.445 3.872 1.00 . A A . 47 LEU CA 1 1
6 8448 1 1 47 LEU CB C -7.606 4.891 2.996 1.00 . A A . 47 LEU CB 1 1
6 8449 1 1 47 LEU CD1 C -6.648 2.953 1.730 1.00 . A A . 47 LEU CD1 1 1
6 8450 1 1 47 LEU CD2 C -7.258 2.694 4.139 1.00 . A A . 47 LEU CD2 1 1
6 8451 1 1 47 LEU CG C -7.617 3.373 2.825 1.00 . A A . 47 LEU CG 1 1
6 8452 1 1 47 LEU H H -10.048 5.604 2.236 1.00 . A A . 47 LEU H 1 1
6 8453 1 1 47 LEU HA H -8.799 4.853 4.766 1.00 . A A . 47 LEU HA 1 1
6 8454 1 1 47 LEU HB2 H -7.685 5.345 2.018 1.00 . A A . 47 LEU HB2 1 1
6 8455 1 1 47 LEU HD11 H -5.759 2.530 2.175 1.00 . A A . 47 LEU HD11 1 1
6 8456 1 1 47 LEU HD12 H -7.118 2.215 1.096 1.00 . A A . 47 LEU HD12 1 1
6 8457 1 1 47 LEU HD13 H -6.378 3.815 1.137 1.00 . A A . 47 LEU HD13 1 1
6 8458 1 1 47 LEU HD21 H -7.585 3.311 4.962 1.00 . A A . 47 LEU HD21 1 1
6 8459 1 1 47 LEU HD22 H -7.746 1.733 4.193 1.00 . A A . 47 LEU HD22 1 1
6 8460 1 1 47 LEU HD23 H -6.188 2.557 4.194 1.00 . A A . 47 LEU HD23 1 1
6 8461 1 1 47 LEU HG H -8.609 3.050 2.541 1.00 . A A . 47 LEU HG 1 1
6 8462 1 1 47 LEU N N -9.998 5.351 3.183 1.00 . A A . 47 LEU N 1 1
6 8463 1 1 47 LEU O O -8.718 7.810 3.517 1.00 . A A . 47 LEU O 1 1
6 8464 1 1 48 ALA C C -8.813 9.117 6.393 1.00 . A A . 48 ALA C 1 1
6 8465 1 1 48 ALA CA C -7.562 8.314 6.073 1.00 . A A . 48 ALA CA 1 1
6 8466 1 1 48 ALA CB C -6.622 9.106 5.170 1.00 . A A . 48 ALA CB 1 1
6 8467 1 1 48 ALA H H -7.767 6.213 6.034 1.00 . A A . 48 ALA H 1 1
6 8468 1 1 48 ALA HA H -7.042 8.121 6.996 1.00 . A A . 48 ALA HA 1 1
6 8469 1 1 48 ALA HB1 H -6.268 9.980 5.693 1.00 . A A . 48 ALA HB1 1 1
6 8470 1 1 48 ALA HB2 H -5.781 8.488 4.895 1.00 . A A . 48 ALA HB2 1 1
6 8471 1 1 48 ALA HB3 H -7.151 9.412 4.278 1.00 . A A . 48 ALA HB3 1 1
6 8472 1 1 48 ALA N N -7.897 7.020 5.485 1.00 . A A . 48 ALA N 1 1
6 8473 1 1 48 ALA O O -9.183 9.256 7.562 1.00 . A A . 48 ALA O 1 1
6 8474 1 1 49 ASP C C -11.267 10.726 4.124 1.00 . A A . 49 ASP C 1 1
6 8475 1 1 49 ASP CA C -10.752 10.298 5.495 1.00 . A A . 49 ASP CA 1 1
6 8476 1 1 49 ASP CB C -10.518 11.543 6.370 1.00 . A A . 49 ASP CB 1 1
6 8477 1 1 49 ASP CG C -11.804 12.226 6.800 1.00 . A A . 49 ASP CG 1 1
6 8478 1 1 49 ASP H H -9.201 9.289 4.452 1.00 . A A . 49 ASP H 1 1
6 8479 1 1 49 ASP HA H -11.483 9.661 5.967 1.00 . A A . 49 ASP HA 1 1
6 8480 1 1 49 ASP HB2 H -9.980 11.250 7.258 1.00 . A A . 49 ASP HB2 1 1
6 8481 1 1 49 ASP N N -9.509 9.544 5.352 1.00 . A A . 49 ASP N 1 1
6 8482 1 1 49 ASP O O -12.030 11.685 4.004 1.00 . A A . 49 ASP O 1 1
6 8483 1 1 49 ASP OD1 O -12.650 11.564 7.438 1.00 . A A . 49 ASP OD1 1 1
6 8484 1 1 49 ASP OD2 O -11.961 13.434 6.529 1.00 . A A . 49 ASP OD2 1 1
6 8485 1 1 50 GLY C C -11.252 9.338 0.727 1.00 . A A . 50 GLY C 1 1
6 8486 1 1 50 GLY CA C -11.215 10.459 1.745 1.00 . A A . 50 GLY CA 1 1
6 8487 1 1 50 GLY H H -10.189 9.304 3.201 1.00 . A A . 50 GLY H 1 1
6 8488 1 1 50 GLY HA2 H -12.198 10.902 1.801 1.00 . A A . 50 GLY HA2 1 1
6 8489 1 1 50 GLY HA3 H -10.519 11.211 1.404 1.00 . A A . 50 GLY HA3 1 1
6 8490 1 1 50 GLY N N -10.823 10.043 3.075 1.00 . A A . 50 GLY N 1 1
6 8491 1 1 50 GLY O O -12.322 9.019 0.210 1.00 . A A . 50 GLY O 1 1
6 8492 1 1 51 THR C C -10.839 6.617 -0.464 1.00 . A A . 51 THR C 1 1
6 8493 1 1 51 THR CA C -10.006 7.862 -0.749 1.00 . A A . 51 THR CA 1 1
6 8494 1 1 51 THR CB C -8.549 7.439 -1.027 1.00 . A A . 51 THR CB 1 1
6 8495 1 1 51 THR CG2 C -7.700 8.638 -1.426 1.00 . A A . 51 THR CG2 1 1
6 8496 1 1 51 THR H H -9.252 9.190 0.726 1.00 . A A . 51 THR H 1 1
6 8497 1 1 51 THR HA H -10.392 8.336 -1.641 1.00 . A A . 51 THR HA 1 1
6 8498 1 1 51 THR HB H -8.549 6.733 -1.844 1.00 . A A . 51 THR HB 1 1
6 8499 1 1 51 THR HG1 H -8.546 6.061 0.382 1.00 . A A . 51 THR HG1 1 1
6 8500 1 1 51 THR HG21 H -8.313 9.355 -1.953 1.00 . A A . 51 THR HG21 1 1
6 8501 1 1 51 THR HG22 H -6.896 8.311 -2.067 1.00 . A A . 51 THR HG22 1 1
6 8502 1 1 51 THR HG23 H -7.291 9.099 -0.539 1.00 . A A . 51 THR HG23 1 1
6 8503 1 1 51 THR N N -10.086 8.830 0.341 1.00 . A A . 51 THR N 1 1
6 8504 1 1 51 THR O O -10.567 5.885 0.490 1.00 . A A . 51 THR O 1 1
6 8505 1 1 51 THR OG1 O -7.987 6.811 0.131 1.00 . A A . 51 THR OG1 1 1
6 8506 1 1 52 GLU C C -12.251 4.208 -2.398 1.00 . A A . 52 GLU C 1 1
6 8507 1 1 52 GLU CA C -12.571 5.109 -1.227 1.00 . A A . 52 GLU CA 1 1
6 8508 1 1 52 GLU CB C -14.070 5.419 -1.199 1.00 . A A . 52 GLU CB 1 1
6 8509 1 1 52 GLU CD C -15.958 6.565 0.017 1.00 . A A . 52 GLU CD 1 1
6 8510 1 1 52 GLU CG C -14.463 6.505 -0.212 1.00 . A A . 52 GLU CG 1 1
6 8511 1 1 52 GLU H H -11.893 6.876 -2.155 1.00 . A A . 52 GLU H 1 1
6 8512 1 1 52 GLU HA H -12.288 4.615 -0.311 1.00 . A A . 52 GLU HA 1 1
6 8513 1 1 52 GLU HB2 H -14.380 5.732 -2.186 1.00 . A A . 52 GLU HB2 1 1
6 8514 1 1 52 GLU HG2 H -13.975 6.315 0.732 1.00 . A A . 52 GLU HG2 1 1
6 8515 1 1 52 GLU N N -11.784 6.320 -1.350 1.00 . A A . 52 GLU N 1 1
6 8516 1 1 52 GLU O O -12.762 4.413 -3.498 1.00 . A A . 52 GLU O 1 1
6 8517 1 1 52 GLU OE1 O -16.704 6.789 -0.960 1.00 . A A . 52 GLU OE1 1 1
6 8518 1 1 52 GLU OE2 O -16.398 6.382 1.171 1.00 . A A . 52 GLU OE2 1 1
6 8519 1 1 53 LEU C C -11.331 1.131 -3.275 1.00 . A A . 53 LEU C 1 1
6 8520 1 1 53 LEU CA C -10.771 2.543 -3.318 1.00 . A A . 53 LEU CA 1 1
6 8521 1 1 53 LEU CB C -9.240 2.487 -3.310 1.00 . A A . 53 LEU CB 1 1
6 8522 1 1 53 LEU CD1 C -8.821 4.968 -3.291 1.00 . A A . 53 LEU CD1 1 1
6 8523 1 1 53 LEU CD2 C -7.021 3.405 -4.019 1.00 . A A . 53 LEU CD2 1 1
6 8524 1 1 53 LEU CG C -8.520 3.657 -3.996 1.00 . A A . 53 LEU CG 1 1
6 8525 1 1 53 LEU H H -10.782 3.353 -1.363 1.00 . A A . 53 LEU H 1 1
6 8526 1 1 53 LEU HA H -11.096 3.013 -4.238 1.00 . A A . 53 LEU HA 1 1
6 8527 1 1 53 LEU HB2 H -8.913 2.449 -2.283 1.00 . A A . 53 LEU HB2 1 1
6 8528 1 1 53 LEU HD11 H -9.789 4.905 -2.815 1.00 . A A . 53 LEU HD11 1 1
6 8529 1 1 53 LEU HD12 H -8.064 5.157 -2.544 1.00 . A A . 53 LEU HD12 1 1
6 8530 1 1 53 LEU HD13 H -8.825 5.772 -4.011 1.00 . A A . 53 LEU HD13 1 1
6 8531 1 1 53 LEU HD21 H -6.835 2.341 -4.031 1.00 . A A . 53 LEU HD21 1 1
6 8532 1 1 53 LEU HD22 H -6.595 3.856 -4.902 1.00 . A A . 53 LEU HD22 1 1
6 8533 1 1 53 LEU HD23 H -6.569 3.839 -3.139 1.00 . A A . 53 LEU HD23 1 1
6 8534 1 1 53 LEU HG H -8.862 3.740 -5.024 1.00 . A A . 53 LEU HG 1 1
6 8535 1 1 53 LEU N N -11.270 3.345 -2.215 1.00 . A A . 53 LEU N 1 1
6 8536 1 1 53 LEU O O -11.148 0.399 -2.303 1.00 . A A . 53 LEU O 1 1
6 8537 1 1 54 THR C C -11.586 -1.359 -5.493 1.00 . A A . 54 THR C 1 1
6 8538 1 1 54 THR CA C -12.487 -0.599 -4.536 1.00 . A A . 54 THR CA 1 1
6 8539 1 1 54 THR CB C -13.908 -0.577 -5.122 1.00 . A A . 54 THR CB 1 1
6 8540 1 1 54 THR CG2 C -14.565 -1.945 -5.018 1.00 . A A . 54 THR CG2 1 1
6 8541 1 1 54 THR H H -12.062 1.384 -5.111 1.00 . A A . 54 THR H 1 1
6 8542 1 1 54 THR HA H -12.506 -1.093 -3.576 1.00 . A A . 54 THR HA 1 1
6 8543 1 1 54 THR HB H -13.843 -0.308 -6.166 1.00 . A A . 54 THR HB 1 1
6 8544 1 1 54 THR HG1 H -14.262 0.657 -3.618 1.00 . A A . 54 THR HG1 1 1
6 8545 1 1 54 THR HG21 H -15.212 -1.970 -4.154 1.00 . A A . 54 THR HG21 1 1
6 8546 1 1 54 THR HG22 H -13.803 -2.703 -4.917 1.00 . A A . 54 THR HG22 1 1
6 8547 1 1 54 THR HG23 H -15.146 -2.136 -5.909 1.00 . A A . 54 THR HG23 1 1
6 8548 1 1 54 THR N N -11.974 0.749 -4.368 1.00 . A A . 54 THR N 1 1
6 8549 1 1 54 THR O O -11.490 -0.996 -6.664 1.00 . A A . 54 THR O 1 1
6 8550 1 1 54 THR OG1 O -14.704 0.396 -4.436 1.00 . A A . 54 THR OG1 1 1
6 8551 1 1 55 GLY C C -9.413 -4.323 -5.288 1.00 . A A . 55 GLY C 1 1
6 8552 1 1 55 GLY CA C -9.929 -3.025 -5.857 1.00 . A A . 55 GLY CA 1 1
6 8553 1 1 55 GLY H H -10.924 -2.572 -4.045 1.00 . A A . 55 GLY H 1 1
6 8554 1 1 55 GLY HA2 H -10.419 -3.231 -6.797 1.00 . A A . 55 GLY HA2 1 1
6 8555 1 1 55 GLY HA3 H -9.089 -2.367 -6.039 1.00 . A A . 55 GLY HA3 1 1
6 8556 1 1 55 GLY N N -10.862 -2.344 -4.999 1.00 . A A . 55 GLY N 1 1
6 8557 1 1 55 GLY O O -9.525 -4.576 -4.089 1.00 . A A . 55 GLY O 1 1
6 8558 1 1 56 THR C C -6.678 -6.217 -5.685 1.00 . A A . 56 THR C 1 1
6 8559 1 1 56 THR CA C -8.195 -6.370 -5.759 1.00 . A A . 56 THR CA 1 1
6 8560 1 1 56 THR CB C -8.563 -7.503 -6.745 1.00 . A A . 56 THR CB 1 1
6 8561 1 1 56 THR CG2 C -8.135 -7.157 -8.164 1.00 . A A . 56 THR CG2 1 1
6 8562 1 1 56 THR H H -8.718 -4.822 -7.083 1.00 . A A . 56 THR H 1 1
6 8563 1 1 56 THR HA H -8.568 -6.633 -4.779 1.00 . A A . 56 THR HA 1 1
6 8564 1 1 56 THR HB H -9.634 -7.631 -6.733 1.00 . A A . 56 THR HB 1 1
6 8565 1 1 56 THR HG1 H -8.553 -9.466 -6.520 1.00 . A A . 56 THR HG1 1 1
6 8566 1 1 56 THR HG21 H -7.140 -6.737 -8.150 1.00 . A A . 56 THR HG21 1 1
6 8567 1 1 56 THR HG22 H -8.823 -6.437 -8.581 1.00 . A A . 56 THR HG22 1 1
6 8568 1 1 56 THR HG23 H -8.139 -8.051 -8.768 1.00 . A A . 56 THR HG23 1 1
6 8569 1 1 56 THR N N -8.802 -5.115 -6.152 1.00 . A A . 56 THR N 1 1
6 8570 1 1 56 THR O O -6.090 -5.410 -6.412 1.00 . A A . 56 THR O 1 1
6 8571 1 1 56 THR OG1 O -7.946 -8.731 -6.346 1.00 . A A . 56 THR OG1 1 1
6 8572 1 1 57 TRP C C -3.978 -8.214 -4.652 1.00 . A A . 57 TRP C 1 1
6 8573 1 1 57 TRP CA C -4.626 -6.837 -4.542 1.00 . A A . 57 TRP CA 1 1
6 8574 1 1 57 TRP CB C -4.339 -6.244 -3.161 1.00 . A A . 57 TRP CB 1 1
6 8575 1 1 57 TRP CD1 C -1.893 -6.697 -2.547 1.00 . A A . 57 TRP CD1 1 1
6 8576 1 1 57 TRP CD2 C -2.321 -4.572 -3.101 1.00 . A A . 57 TRP CD2 1 1
6 8577 1 1 57 TRP CE2 C -0.954 -4.686 -2.786 1.00 . A A . 57 TRP CE2 1 1
6 8578 1 1 57 TRP CE3 C -2.821 -3.323 -3.477 1.00 . A A . 57 TRP CE3 1 1
6 8579 1 1 57 TRP CG C -2.902 -5.872 -2.951 1.00 . A A . 57 TRP CG 1 1
6 8580 1 1 57 TRP CH2 C -0.605 -2.389 -3.205 1.00 . A A . 57 TRP CH2 1 1
6 8581 1 1 57 TRP CZ2 C -0.086 -3.599 -2.835 1.00 . A A . 57 TRP CZ2 1 1
6 8582 1 1 57 TRP CZ3 C -1.958 -2.246 -3.524 1.00 . A A . 57 TRP CZ3 1 1
6 8583 1 1 57 TRP H H -6.592 -7.522 -4.178 1.00 . A A . 57 TRP H 1 1
6 8584 1 1 57 TRP HA H -4.216 -6.188 -5.302 1.00 . A A . 57 TRP HA 1 1
6 8585 1 1 57 TRP HB2 H -4.935 -5.355 -3.027 1.00 . A A . 57 TRP HB2 1 1
6 8586 1 1 57 TRP HD1 H -2.014 -7.751 -2.343 1.00 . A A . 57 TRP HD1 1 1
6 8587 1 1 57 TRP HE1 H 0.147 -6.367 -2.190 1.00 . A A . 57 TRP HE1 1 1
6 8588 1 1 57 TRP HE3 H -3.863 -3.192 -3.727 1.00 . A A . 57 TRP HE3 1 1
6 8589 1 1 57 TRP HH2 H 0.033 -1.516 -3.254 1.00 . A A . 57 TRP HH2 1 1
6 8590 1 1 57 TRP HZ2 H 0.962 -3.692 -2.592 1.00 . A A . 57 TRP HZ2 1 1
6 8591 1 1 57 TRP HZ3 H -2.331 -1.273 -3.811 1.00 . A A . 57 TRP HZ3 1 1
6 8592 1 1 57 TRP N N -6.061 -6.932 -4.756 1.00 . A A . 57 TRP N 1 1
6 8593 1 1 57 TRP NE1 N -0.717 -5.994 -2.453 1.00 . A A . 57 TRP NE1 1 1
6 8594 1 1 57 TRP O O -4.476 -9.188 -4.088 1.00 . A A . 57 TRP O 1 1
6 8595 1 1 58 THR C C -0.611 -9.258 -5.125 1.00 . A A . 58 THR C 1 1
6 8596 1 1 58 THR CA C -2.081 -9.510 -5.441 1.00 . A A . 58 THR CA 1 1
6 8597 1 1 58 THR CB C -2.200 -10.122 -6.852 1.00 . A A . 58 THR CB 1 1
6 8598 1 1 58 THR CG2 C -3.577 -10.731 -7.068 1.00 . A A . 58 THR CG2 1 1
6 8599 1 1 58 THR H H -2.472 -7.454 -5.726 1.00 . A A . 58 THR H 1 1
6 8600 1 1 58 THR HA H -2.480 -10.217 -4.727 1.00 . A A . 58 THR HA 1 1
6 8601 1 1 58 THR HB H -1.460 -10.904 -6.948 1.00 . A A . 58 THR HB 1 1
6 8602 1 1 58 THR HG1 H -0.991 -9.018 -7.970 1.00 . A A . 58 THR HG1 1 1
6 8603 1 1 58 THR HG21 H -3.478 -11.658 -7.613 1.00 . A A . 58 THR HG21 1 1
6 8604 1 1 58 THR HG22 H -4.189 -10.044 -7.632 1.00 . A A . 58 THR HG22 1 1
6 8605 1 1 58 THR HG23 H -4.040 -10.923 -6.111 1.00 . A A . 58 THR HG23 1 1
6 8606 1 1 58 THR N N -2.841 -8.276 -5.326 1.00 . A A . 58 THR N 1 1
6 8607 1 1 58 THR O O -0.053 -8.224 -5.497 1.00 . A A . 58 THR O 1 1
6 8608 1 1 58 THR OG1 O -1.949 -9.120 -7.849 1.00 . A A . 58 THR OG1 1 1
6 8609 1 1 59 MET C C 2.169 -11.361 -4.649 1.00 . A A . 59 MET C 1 1
6 8610 1 1 59 MET CA C 1.440 -10.116 -4.177 1.00 . A A . 59 MET CA 1 1
6 8611 1 1 59 MET CB C 1.671 -9.908 -2.678 1.00 . A A . 59 MET CB 1 1
6 8612 1 1 59 MET CE C 5.190 -9.500 -0.461 1.00 . A A . 59 MET CE 1 1
6 8613 1 1 59 MET CG C 3.143 -9.821 -2.303 1.00 . A A . 59 MET CG 1 1
6 8614 1 1 59 MET H H -0.454 -11.052 -4.259 1.00 . A A . 59 MET H 1 1
6 8615 1 1 59 MET HA H 1.828 -9.262 -4.714 1.00 . A A . 59 MET HA 1 1
6 8616 1 1 59 MET HB2 H 1.190 -8.990 -2.378 1.00 . A A . 59 MET HB2 1 1
6 8617 1 1 59 MET HE1 H 5.562 -9.040 -1.365 1.00 . A A . 59 MET HE1 1 1
6 8618 1 1 59 MET HE2 H 5.484 -8.905 0.392 1.00 . A A . 59 MET HE2 1 1
6 8619 1 1 59 MET HE3 H 5.605 -10.494 -0.365 1.00 . A A . 59 MET HE3 1 1
6 8620 1 1 59 MET HG2 H 3.635 -10.732 -2.612 1.00 . A A . 59 MET HG2 1 1
6 8621 1 1 59 MET N N 0.024 -10.219 -4.476 1.00 . A A . 59 MET N 1 1
6 8622 1 1 59 MET O O 2.007 -12.444 -4.085 1.00 . A A . 59 MET O 1 1
6 8623 1 1 59 MET SD S 3.402 -9.602 -0.534 1.00 . A A . 59 MET SD 1 1
6 8624 1 1 60 GLU C C 5.129 -12.265 -5.954 1.00 . A A . 60 GLU C 1 1
6 8625 1 1 60 GLU CA C 3.644 -12.333 -6.302 1.00 . A A . 60 GLU CA 1 1
6 8626 1 1 60 GLU CB C 3.438 -12.323 -7.820 1.00 . A A . 60 GLU CB 1 1
6 8627 1 1 60 GLU CD C 1.766 -11.992 -9.701 1.00 . A A . 60 GLU CD 1 1
6 8628 1 1 60 GLU CG C 1.970 -12.241 -8.221 1.00 . A A . 60 GLU CG 1 1
6 8629 1 1 60 GLU H H 2.976 -10.331 -6.151 1.00 . A A . 60 GLU H 1 1
6 8630 1 1 60 GLU HA H 3.229 -13.243 -5.894 1.00 . A A . 60 GLU HA 1 1
6 8631 1 1 60 GLU HB2 H 3.954 -11.470 -8.237 1.00 . A A . 60 GLU HB2 1 1
6 8632 1 1 60 GLU HG2 H 1.488 -13.171 -7.962 1.00 . A A . 60 GLU HG2 1 1
6 8633 1 1 60 GLU N N 2.931 -11.212 -5.715 1.00 . A A . 60 GLU N 1 1
6 8634 1 1 60 GLU O O 5.860 -11.433 -6.491 1.00 . A A . 60 GLU O 1 1
6 8635 1 1 60 GLU OE1 O 2.762 -11.966 -10.452 1.00 . A A . 60 GLU OE1 1 1
6 8636 1 1 60 GLU OE2 O 0.604 -11.804 -10.123 1.00 . A A . 60 GLU OE2 1 1
6 8637 1 1 61 GLY C C 7.302 -11.895 -3.767 1.00 . A A . 61 GLY C 1 1
6 8638 1 1 61 GLY CA C 6.938 -13.128 -4.572 1.00 . A A . 61 GLY CA 1 1
6 8639 1 1 61 GLY H H 4.904 -13.719 -4.596 1.00 . A A . 61 GLY H 1 1
6 8640 1 1 61 GLY HA2 H 7.100 -14.004 -3.960 1.00 . A A . 61 GLY HA2 1 1
6 8641 1 1 61 GLY HA3 H 7.584 -13.183 -5.436 1.00 . A A . 61 GLY HA3 1 1
6 8642 1 1 61 GLY N N 5.554 -13.116 -5.022 1.00 . A A . 61 GLY N 1 1
6 8643 1 1 61 GLY O O 7.198 -11.882 -2.541 1.00 . A A . 61 GLY O 1 1
6 8644 1 1 62 ASN C C 7.472 -8.431 -4.761 1.00 . A A . 62 ASN C 1 1
6 8645 1 1 62 ASN CA C 7.938 -9.551 -3.845 1.00 . A A . 62 ASN CA 1 1
6 8646 1 1 62 ASN CB C 9.440 -9.420 -3.533 1.00 . A A . 62 ASN CB 1 1
6 8647 1 1 62 ASN CG C 10.334 -9.659 -4.740 1.00 . A A . 62 ASN CG 1 1
6 8648 1 1 62 ASN H H 7.636 -10.892 -5.451 1.00 . A A . 62 ASN H 1 1
6 8649 1 1 62 ASN HA H 7.379 -9.498 -2.923 1.00 . A A . 62 ASN HA 1 1
6 8650 1 1 62 ASN HB2 H 9.634 -8.425 -3.161 1.00 . A A . 62 ASN HB2 1 1
6 8651 1 1 62 ASN HD21 H 11.070 -11.302 -3.887 1.00 . A A . 62 ASN HD21 1 1
6 8652 1 1 62 ASN HD22 H 11.704 -10.910 -5.459 1.00 . A A . 62 ASN HD22 1 1
6 8653 1 1 62 ASN N N 7.641 -10.832 -4.469 1.00 . A A . 62 ASN N 1 1
6 8654 1 1 62 ASN ND2 N 11.112 -10.728 -4.690 1.00 . A A . 62 ASN ND2 1 1
6 8655 1 1 62 ASN O O 8.100 -7.381 -4.868 1.00 . A A . 62 ASN O 1 1
6 8656 1 1 62 ASN OD1 O 10.327 -8.898 -5.705 1.00 . A A . 62 ASN OD1 1 1
6 8657 1 1 63 LYS C C 4.294 -7.394 -5.773 1.00 . A A . 63 LYS C 1 1
6 8658 1 1 63 LYS CA C 5.703 -7.674 -6.241 1.00 . A A . 63 LYS CA 1 1
6 8659 1 1 63 LYS CB C 5.672 -8.160 -7.694 1.00 . A A . 63 LYS CB 1 1
6 8660 1 1 63 LYS CD C 7.943 -9.202 -8.037 1.00 . A A . 63 LYS CD 1 1
6 8661 1 1 63 LYS CE C 9.287 -9.063 -8.732 1.00 . A A . 63 LYS CE 1 1
6 8662 1 1 63 LYS CG C 7.008 -8.068 -8.418 1.00 . A A . 63 LYS CG 1 1
6 8663 1 1 63 LYS H H 5.815 -9.461 -5.146 1.00 . A A . 63 LYS H 1 1
6 8664 1 1 63 LYS HA H 6.279 -6.764 -6.182 1.00 . A A . 63 LYS HA 1 1
6 8665 1 1 63 LYS HB2 H 5.358 -9.193 -7.705 1.00 . A A . 63 LYS HB2 1 1
6 8666 1 1 63 LYS HD2 H 8.097 -9.186 -6.968 1.00 . A A . 63 LYS HD2 1 1
6 8667 1 1 63 LYS HE2 H 9.120 -8.986 -9.797 1.00 . A A . 63 LYS HE2 1 1
6 8668 1 1 63 LYS HG2 H 6.831 -8.108 -9.482 1.00 . A A . 63 LYS HG2 1 1
6 8669 1 1 63 LYS HZ1 H 9.726 -10.885 -7.803 1.00 . A A . 63 LYS HZ1 1 1
6 8670 1 1 63 LYS HZ2 H 11.078 -9.893 -8.051 1.00 . A A . 63 LYS HZ2 1 1
6 8671 1 1 63 LYS HZ3 H 10.384 -10.723 -9.357 1.00 . A A . 63 LYS HZ3 1 1
6 8672 1 1 63 LYS N N 6.316 -8.650 -5.363 1.00 . A A . 63 LYS N 1 1
6 8673 1 1 63 LYS NZ N 10.179 -10.221 -8.466 1.00 . A A . 63 LYS NZ 1 1
6 8674 1 1 63 LYS O O 3.508 -8.314 -5.546 1.00 . A A . 63 LYS O 1 1
6 8675 1 1 64 LEU C C 1.938 -5.046 -6.195 1.00 . A A . 64 LEU C 1 1
6 8676 1 1 64 LEU CA C 2.719 -5.705 -5.076 1.00 . A A . 64 LEU CA 1 1
6 8677 1 1 64 LEU CB C 2.941 -4.745 -3.918 1.00 . A A . 64 LEU CB 1 1
6 8678 1 1 64 LEU CD1 C 4.103 -4.314 -1.740 1.00 . A A . 64 LEU CD1 1 1
6 8679 1 1 64 LEU CD2 C 2.618 -6.302 -1.983 1.00 . A A . 64 LEU CD2 1 1
6 8680 1 1 64 LEU CG C 3.599 -5.383 -2.694 1.00 . A A . 64 LEU CG 1 1
6 8681 1 1 64 LEU H H 4.703 -5.453 -5.721 1.00 . A A . 64 LEU H 1 1
6 8682 1 1 64 LEU HA H 2.181 -6.574 -4.727 1.00 . A A . 64 LEU HA 1 1
6 8683 1 1 64 LEU HB2 H 3.578 -3.942 -4.265 1.00 . A A . 64 LEU HB2 1 1
6 8684 1 1 64 LEU HD11 H 4.472 -3.471 -2.306 1.00 . A A . 64 LEU HD11 1 1
6 8685 1 1 64 LEU HD12 H 3.294 -3.992 -1.100 1.00 . A A . 64 LEU HD12 1 1
6 8686 1 1 64 LEU HD13 H 4.901 -4.720 -1.136 1.00 . A A . 64 LEU HD13 1 1
6 8687 1 1 64 LEU HD21 H 2.483 -5.966 -0.966 1.00 . A A . 64 LEU HD21 1 1
6 8688 1 1 64 LEU HD22 H 1.669 -6.282 -2.498 1.00 . A A . 64 LEU HD22 1 1
6 8689 1 1 64 LEU HD23 H 3.006 -7.309 -1.981 1.00 . A A . 64 LEU HD23 1 1
6 8690 1 1 64 LEU HG H 4.447 -5.985 -3.021 1.00 . A A . 64 LEU HG 1 1
6 8691 1 1 64 LEU N N 4.008 -6.133 -5.567 1.00 . A A . 64 LEU N 1 1
6 8692 1 1 64 LEU O O 2.340 -4.002 -6.705 1.00 . A A . 64 LEU O 1 1
6 8693 1 1 65 VAL C C -1.352 -5.364 -7.560 1.00 . A A . 65 VAL C 1 1
6 8694 1 1 65 VAL CA C 0.146 -5.252 -7.813 1.00 . A A . 65 VAL CA 1 1
6 8695 1 1 65 VAL CB C 0.509 -6.059 -9.088 1.00 . A A . 65 VAL CB 1 1
6 8696 1 1 65 VAL CG1 C -0.287 -5.571 -10.291 1.00 . A A . 65 VAL CG1 1 1
6 8697 1 1 65 VAL CG2 C 2.003 -5.985 -9.377 1.00 . A A . 65 VAL CG2 1 1
6 8698 1 1 65 VAL H H 0.672 -6.590 -6.260 1.00 . A A . 65 VAL H 1 1
6 8699 1 1 65 VAL HA H 0.398 -4.216 -7.982 1.00 . A A . 65 VAL HA 1 1
6 8700 1 1 65 VAL HB H 0.253 -7.095 -8.916 1.00 . A A . 65 VAL HB 1 1
6 8701 1 1 65 VAL HG11 H 0.259 -4.785 -10.790 1.00 . A A . 65 VAL HG11 1 1
6 8702 1 1 65 VAL HG12 H -0.446 -6.390 -10.976 1.00 . A A . 65 VAL HG12 1 1
6 8703 1 1 65 VAL HG13 H -1.242 -5.191 -9.960 1.00 . A A . 65 VAL HG13 1 1
6 8704 1 1 65 VAL HG21 H 2.172 -5.359 -10.240 1.00 . A A . 65 VAL HG21 1 1
6 8705 1 1 65 VAL HG22 H 2.515 -5.567 -8.524 1.00 . A A . 65 VAL HG22 1 1
6 8706 1 1 65 VAL HG23 H 2.382 -6.977 -9.573 1.00 . A A . 65 VAL HG23 1 1
6 8707 1 1 65 VAL N N 0.898 -5.718 -6.658 1.00 . A A . 65 VAL N 1 1
6 8708 1 1 65 VAL O O -1.824 -6.348 -6.992 1.00 . A A . 65 VAL O 1 1
6 8709 1 1 66 GLY C C -4.200 -3.431 -8.822 1.00 . A A . 66 GLY C 1 1
6 8710 1 1 66 GLY CA C -3.533 -4.414 -7.891 1.00 . A A . 66 GLY CA 1 1
6 8711 1 1 66 GLY H H -1.671 -3.620 -8.478 1.00 . A A . 66 GLY H 1 1
6 8712 1 1 66 GLY HA2 H -3.878 -5.411 -8.125 1.00 . A A . 66 GLY HA2 1 1
6 8713 1 1 66 GLY HA3 H -3.806 -4.175 -6.875 1.00 . A A . 66 GLY HA3 1 1
6 8714 1 1 66 GLY N N -2.097 -4.372 -8.015 1.00 . A A . 66 GLY N 1 1
6 8715 1 1 66 GLY O O -3.578 -2.948 -9.769 1.00 . A A . 66 GLY O 1 1
6 8716 1 1 67 LYS C C -7.402 -1.679 -8.507 1.00 . A A . 67 LYS C 1 1
6 8717 1 1 67 LYS CA C -6.187 -2.115 -9.300 1.00 . A A . 67 LYS CA 1 1
6 8718 1 1 67 LYS CB C -6.633 -2.711 -10.637 1.00 . A A . 67 LYS CB 1 1
6 8719 1 1 67 LYS CD C -7.767 -2.355 -12.852 1.00 . A A . 67 LYS CD 1 1
6 8720 1 1 67 LYS CE C -9.081 -3.080 -12.605 1.00 . A A . 67 LYS CE 1 1
6 8721 1 1 67 LYS CG C -7.243 -1.693 -11.589 1.00 . A A . 67 LYS CG 1 1
6 8722 1 1 67 LYS H H -5.863 -3.491 -7.729 1.00 . A A . 67 LYS H 1 1
6 8723 1 1 67 LYS HA H -5.550 -1.261 -9.479 1.00 . A A . 67 LYS HA 1 1
6 8724 1 1 67 LYS HB2 H -5.779 -3.160 -11.122 1.00 . A A . 67 LYS HB2 1 1
6 8725 1 1 67 LYS HD2 H -7.923 -1.598 -13.606 1.00 . A A . 67 LYS HD2 1 1
6 8726 1 1 67 LYS HE2 H -9.329 -3.659 -13.481 1.00 . A A . 67 LYS HE2 1 1
6 8727 1 1 67 LYS HG2 H -8.061 -1.194 -11.091 1.00 . A A . 67 LYS HG2 1 1
6 8728 1 1 67 LYS HZ1 H -10.006 -1.208 -12.759 1.00 . A A . 67 LYS HZ1 1 1
6 8729 1 1 67 LYS HZ2 H -10.307 -2.003 -11.291 1.00 . A A . 67 LYS HZ2 1 1
6 8730 1 1 67 LYS HZ3 H -11.092 -2.511 -12.706 1.00 . A A . 67 LYS HZ3 1 1
6 8731 1 1 67 LYS N N -5.440 -3.091 -8.522 1.00 . A A . 67 LYS N 1 1
6 8732 1 1 67 LYS NZ N -10.196 -2.135 -12.321 1.00 . A A . 67 LYS NZ 1 1
6 8733 1 1 67 LYS O O -8.259 -2.500 -8.190 1.00 . A A . 67 LYS O 1 1
6 8734 1 1 68 PHE C C -9.236 1.215 -7.893 1.00 . A A . 68 PHE C 1 1
6 8735 1 1 68 PHE CA C -8.478 0.075 -7.231 1.00 . A A . 68 PHE CA 1 1
6 8736 1 1 68 PHE CB C -7.903 0.545 -5.892 1.00 . A A . 68 PHE CB 1 1
6 8737 1 1 68 PHE CD1 C -6.275 -1.328 -5.474 1.00 . A A . 68 PHE CD1 1 1
6 8738 1 1 68 PHE CD2 C -7.862 -0.801 -3.777 1.00 . A A . 68 PHE CD2 1 1
6 8739 1 1 68 PHE CE1 C -5.754 -2.330 -4.684 1.00 . A A . 68 PHE CE1 1 1
6 8740 1 1 68 PHE CE2 C -7.344 -1.802 -2.982 1.00 . A A . 68 PHE CE2 1 1
6 8741 1 1 68 PHE CG C -7.335 -0.553 -5.033 1.00 . A A . 68 PHE CG 1 1
6 8742 1 1 68 PHE CZ C -6.290 -2.568 -3.435 1.00 . A A . 68 PHE CZ 1 1
6 8743 1 1 68 PHE H H -6.674 0.171 -8.323 1.00 . A A . 68 PHE H 1 1
6 8744 1 1 68 PHE HA H -9.165 -0.739 -7.049 1.00 . A A . 68 PHE HA 1 1
6 8745 1 1 68 PHE HB2 H -7.110 1.254 -6.083 1.00 . A A . 68 PHE HB2 1 1
6 8746 1 1 68 PHE HD1 H -5.855 -1.142 -6.452 1.00 . A A . 68 PHE HD1 1 1
6 8747 1 1 68 PHE HD2 H -8.689 -0.206 -3.422 1.00 . A A . 68 PHE HD2 1 1
6 8748 1 1 68 PHE HE1 H -4.929 -2.929 -5.042 1.00 . A A . 68 PHE HE1 1 1
6 8749 1 1 68 PHE HE2 H -7.763 -1.985 -2.004 1.00 . A A . 68 PHE HE2 1 1
6 8750 1 1 68 PHE HZ H -5.884 -3.353 -2.813 1.00 . A A . 68 PHE HZ 1 1
6 8751 1 1 68 PHE N N -7.420 -0.422 -8.096 1.00 . A A . 68 PHE N 1 1
6 8752 1 1 68 PHE O O -8.675 1.972 -8.686 1.00 . A A . 68 PHE O 1 1
6 8753 1 1 69 LYS C C -11.562 3.456 -7.035 1.00 . A A . 69 LYS C 1 1
6 8754 1 1 69 LYS CA C -11.356 2.377 -8.083 1.00 . A A . 69 LYS CA 1 1
6 8755 1 1 69 LYS CB C -12.704 1.799 -8.523 1.00 . A A . 69 LYS CB 1 1
6 8756 1 1 69 LYS CD C -15.008 2.242 -9.437 1.00 . A A . 69 LYS CD 1 1
6 8757 1 1 69 LYS CE C -14.743 1.531 -10.753 1.00 . A A . 69 LYS CE 1 1
6 8758 1 1 69 LYS CG C -13.739 2.858 -8.871 1.00 . A A . 69 LYS CG 1 1
6 8759 1 1 69 LYS H H -10.890 0.689 -6.915 1.00 . A A . 69 LYS H 1 1
6 8760 1 1 69 LYS HA H -10.857 2.809 -8.937 1.00 . A A . 69 LYS HA 1 1
6 8761 1 1 69 LYS HB2 H -12.551 1.180 -9.393 1.00 . A A . 69 LYS HB2 1 1
6 8762 1 1 69 LYS HD2 H -15.399 1.530 -8.727 1.00 . A A . 69 LYS HD2 1 1
6 8763 1 1 69 LYS HE2 H -14.233 2.211 -11.419 1.00 . A A . 69 LYS HE2 1 1
6 8764 1 1 69 LYS HG2 H -13.989 3.409 -7.976 1.00 . A A . 69 LYS HG2 1 1
6 8765 1 1 69 LYS HZ1 H -16.529 0.443 -10.761 1.00 . A A . 69 LYS HZ1 1 1
6 8766 1 1 69 LYS HZ2 H -15.776 0.550 -12.279 1.00 . A A . 69 LYS HZ2 1 1
6 8767 1 1 69 LYS HZ3 H -16.597 1.887 -11.644 1.00 . A A . 69 LYS HZ3 1 1
6 8768 1 1 69 LYS N N -10.508 1.329 -7.553 1.00 . A A . 69 LYS N 1 1
6 8769 1 1 69 LYS NZ N -15.996 1.071 -11.402 1.00 . A A . 69 LYS NZ 1 1
6 8770 1 1 69 LYS O O -11.911 3.169 -5.897 1.00 . A A . 69 LYS O 1 1
6 8771 1 1 70 ARG C C -12.327 6.854 -7.152 1.00 . A A . 70 ARG C 1 1
6 8772 1 1 70 ARG CA C -11.372 5.830 -6.543 1.00 . A A . 70 ARG CA 1 1
6 8773 1 1 70 ARG CB C -9.961 6.394 -6.366 1.00 . A A . 70 ARG CB 1 1
6 8774 1 1 70 ARG CD C -10.712 7.966 -4.528 1.00 . A A . 70 ARG CD 1 1
6 8775 1 1 70 ARG CG C -9.874 7.790 -5.777 1.00 . A A . 70 ARG CG 1 1
6 8776 1 1 70 ARG CZ C -11.247 9.829 -2.993 1.00 . A A . 70 ARG CZ 1 1
6 8777 1 1 70 ARG H H -10.959 4.817 -8.339 1.00 . A A . 70 ARG H 1 1
6 8778 1 1 70 ARG HA H -11.753 5.500 -5.585 1.00 . A A . 70 ARG HA 1 1
6 8779 1 1 70 ARG HB2 H -9.405 5.728 -5.728 1.00 . A A . 70 ARG HB2 1 1
6 8780 1 1 70 ARG HD2 H -11.755 7.853 -4.785 1.00 . A A . 70 ARG HD2 1 1
6 8781 1 1 70 ARG HE H -9.716 9.798 -4.285 1.00 . A A . 70 ARG HE 1 1
6 8782 1 1 70 ARG HG2 H -8.845 7.991 -5.526 1.00 . A A . 70 ARG HG2 1 1
6 8783 1 1 70 ARG HH11 H -12.639 8.351 -2.980 1.00 . A A . 70 ARG HH11 1 1
6 8784 1 1 70 ARG HH12 H -12.901 9.628 -1.828 1.00 . A A . 70 ARG HH12 1 1
6 8785 1 1 70 ARG HH21 H -10.105 11.499 -2.842 1.00 . A A . 70 ARG HH21 1 1
6 8786 1 1 70 ARG HH22 H -11.480 11.436 -1.774 1.00 . A A . 70 ARG HH22 1 1
6 8787 1 1 70 ARG N N -11.283 4.681 -7.424 1.00 . A A . 70 ARG N 1 1
6 8788 1 1 70 ARG NE N -10.499 9.287 -3.951 1.00 . A A . 70 ARG NE 1 1
6 8789 1 1 70 ARG NH1 N -12.349 9.221 -2.571 1.00 . A A . 70 ARG NH1 1 1
6 8790 1 1 70 ARG NH2 N -10.916 11.009 -2.495 1.00 . A A . 70 ARG NH2 1 1
6 8791 1 1 70 ARG O O -11.923 7.676 -7.977 1.00 . A A . 70 ARG O 1 1
6 8792 1 1 71 VAL C C -14.552 8.924 -7.306 1.00 . A A . 71 VAL C 1 1
6 8793 1 1 71 VAL CA C -14.666 7.419 -7.558 1.00 . A A . 71 VAL CA 1 1
6 8794 1 1 71 VAL CB C -16.080 6.913 -7.170 1.00 . A A . 71 VAL CB 1 1
6 8795 1 1 71 VAL CG1 C -16.369 7.125 -5.691 1.00 . A A . 71 VAL CG1 1 1
6 8796 1 1 71 VAL CG2 C -17.147 7.579 -8.027 1.00 . A A . 71 VAL CG2 1 1
6 8797 1 1 71 VAL H H -13.870 5.911 -6.302 1.00 . A A . 71 VAL H 1 1
6 8798 1 1 71 VAL HA H -14.543 7.252 -8.621 1.00 . A A . 71 VAL HA 1 1
6 8799 1 1 71 VAL HB H -16.116 5.849 -7.362 1.00 . A A . 71 VAL HB 1 1
6 8800 1 1 71 VAL HG11 H -15.589 6.665 -5.102 1.00 . A A . 71 VAL HG11 1 1
6 8801 1 1 71 VAL HG12 H -16.402 8.183 -5.481 1.00 . A A . 71 VAL HG12 1 1
6 8802 1 1 71 VAL HG13 H -17.319 6.677 -5.442 1.00 . A A . 71 VAL HG13 1 1
6 8803 1 1 71 VAL HG21 H -18.088 7.578 -7.497 1.00 . A A . 71 VAL HG21 1 1
6 8804 1 1 71 VAL HG22 H -16.853 8.596 -8.236 1.00 . A A . 71 VAL HG22 1 1
6 8805 1 1 71 VAL HG23 H -17.255 7.036 -8.955 1.00 . A A . 71 VAL HG23 1 1
6 8806 1 1 71 VAL N N -13.613 6.664 -6.885 1.00 . A A . 71 VAL N 1 1
6 8807 1 1 71 VAL O O -14.743 9.720 -8.222 1.00 . A A . 71 VAL O 1 1
6 8808 1 1 72 ASP C C -12.722 11.292 -6.229 1.00 . A A . 72 ASP C 1 1
6 8809 1 1 72 ASP CA C -14.064 10.731 -5.749 1.00 . A A . 72 ASP CA 1 1
6 8810 1 1 72 ASP CB C -14.228 10.936 -4.241 1.00 . A A . 72 ASP CB 1 1
6 8811 1 1 72 ASP CG C -14.445 12.389 -3.867 1.00 . A A . 72 ASP CG 1 1
6 8812 1 1 72 ASP H H -14.009 8.635 -5.396 1.00 . A A . 72 ASP H 1 1
6 8813 1 1 72 ASP HA H -14.856 11.259 -6.257 1.00 . A A . 72 ASP HA 1 1
6 8814 1 1 72 ASP HB2 H -15.073 10.360 -3.889 1.00 . A A . 72 ASP HB2 1 1
6 8815 1 1 72 ASP N N -14.190 9.312 -6.087 1.00 . A A . 72 ASP N 1 1
6 8816 1 1 72 ASP O O -12.048 12.037 -5.520 1.00 . A A . 72 ASP O 1 1
6 8817 1 1 72 ASP OD1 O -15.331 13.035 -4.460 1.00 . A A . 72 ASP OD1 1 1
6 8818 1 1 72 ASP OD2 O -13.746 12.884 -2.955 1.00 . A A . 72 ASP OD2 1 1
6 8819 1 1 73 ASN C C -11.183 11.165 -9.582 1.00 . A A . 73 ASN C 1 1
6 8820 1 1 73 ASN CA C -11.147 11.447 -8.089 1.00 . A A . 73 ASN CA 1 1
6 8821 1 1 73 ASN CB C -9.905 10.798 -7.471 1.00 . A A . 73 ASN CB 1 1
6 8822 1 1 73 ASN CG C -8.616 11.263 -8.128 1.00 . A A . 73 ASN CG 1 1
6 8823 1 1 73 ASN H H -12.975 10.384 -7.982 1.00 . A A . 73 ASN H 1 1
6 8824 1 1 73 ASN HA H -11.102 12.516 -7.936 1.00 . A A . 73 ASN HA 1 1
6 8825 1 1 73 ASN HB2 H -9.864 11.048 -6.422 1.00 . A A . 73 ASN HB2 1 1
6 8826 1 1 73 ASN HD21 H -8.095 9.389 -8.534 1.00 . A A . 73 ASN HD21 1 1
6 8827 1 1 73 ASN HD22 H -6.975 10.607 -9.029 1.00 . A A . 73 ASN HD22 1 1
6 8828 1 1 73 ASN N N -12.367 10.952 -7.461 1.00 . A A . 73 ASN N 1 1
6 8829 1 1 73 ASN ND2 N -7.818 10.325 -8.615 1.00 . A A . 73 ASN ND2 1 1
6 8830 1 1 73 ASN O O -11.031 12.072 -10.400 1.00 . A A . 73 ASN O 1 1
6 8831 1 1 73 ASN OD1 O -8.335 12.460 -8.195 1.00 . A A . 73 ASN OD1 1 1
6 8832 1 1 74 GLY C C -11.790 8.055 -11.492 1.00 . A A . 74 GLY C 1 1
6 8833 1 1 74 GLY CA C -11.564 9.540 -11.325 1.00 . A A . 74 GLY CA 1 1
6 8834 1 1 74 GLY H H -11.591 9.240 -9.229 1.00 . A A . 74 GLY H 1 1
6 8835 1 1 74 GLY HA2 H -12.392 10.074 -11.765 1.00 . A A . 74 GLY HA2 1 1
6 8836 1 1 74 GLY HA3 H -10.654 9.817 -11.838 1.00 . A A . 74 GLY HA3 1 1
6 8837 1 1 74 GLY N N -11.451 9.914 -9.929 1.00 . A A . 74 GLY N 1 1
6 8838 1 1 74 GLY O O -11.207 7.428 -12.374 1.00 . A A . 74 GLY O 1 1
6 8839 1 1 75 LYS C C -11.702 5.156 -10.707 1.00 . A A . 75 LYS C 1 1
6 8840 1 1 75 LYS CA C -12.918 6.068 -10.513 1.00 . A A . 75 LYS CA 1 1
6 8841 1 1 75 LYS CB C -14.028 5.690 -11.505 1.00 . A A . 75 LYS CB 1 1
6 8842 1 1 75 LYS CD C -14.754 5.345 -13.889 1.00 . A A . 75 LYS CD 1 1
6 8843 1 1 75 LYS CE C -14.359 5.483 -15.348 1.00 . A A . 75 LYS CE 1 1
6 8844 1 1 75 LYS CG C -13.644 5.823 -12.972 1.00 . A A . 75 LYS CG 1 1
6 8845 1 1 75 LYS H H -12.970 8.084 -9.893 1.00 . A A . 75 LYS H 1 1
6 8846 1 1 75 LYS HA H -13.296 5.891 -9.516 1.00 . A A . 75 LYS HA 1 1
6 8847 1 1 75 LYS HB2 H -14.304 4.663 -11.322 1.00 . A A . 75 LYS HB2 1 1
6 8848 1 1 75 LYS HD2 H -14.960 4.306 -13.680 1.00 . A A . 75 LYS HD2 1 1
6 8849 1 1 75 LYS HE2 H -14.211 6.530 -15.569 1.00 . A A . 75 LYS HE2 1 1
6 8850 1 1 75 LYS HG2 H -13.436 6.861 -13.187 1.00 . A A . 75 LYS HG2 1 1
6 8851 1 1 75 LYS HZ1 H -15.021 4.121 -16.781 1.00 . A A . 75 LYS HZ1 1 1
6 8852 1 1 75 LYS HZ2 H -15.695 5.667 -16.944 1.00 . A A . 75 LYS HZ2 1 1
6 8853 1 1 75 LYS HZ3 H -16.233 4.633 -15.711 1.00 . A A . 75 LYS HZ3 1 1
6 8854 1 1 75 LYS N N -12.592 7.501 -10.581 1.00 . A A . 75 LYS N 1 1
6 8855 1 1 75 LYS NZ N -15.399 4.940 -16.257 1.00 . A A . 75 LYS NZ 1 1
6 8856 1 1 75 LYS O O -11.849 4.019 -11.155 1.00 . A A . 75 LYS O 1 1
6 8857 1 1 76 GLU C C -8.197 5.374 -9.487 1.00 . A A . 76 GLU C 1 1
6 8858 1 1 76 GLU CA C -9.308 4.808 -10.358 1.00 . A A . 76 GLU CA 1 1
6 8859 1 1 76 GLU CB C -8.802 4.725 -11.802 1.00 . A A . 76 GLU CB 1 1
6 8860 1 1 76 GLU CD C -8.794 3.486 -13.992 1.00 . A A . 76 GLU CD 1 1
6 8861 1 1 76 GLU CG C -9.350 3.548 -12.591 1.00 . A A . 76 GLU CG 1 1
6 8862 1 1 76 GLU H H -10.478 6.501 -9.870 1.00 . A A . 76 GLU H 1 1
6 8863 1 1 76 GLU HA H -9.544 3.810 -10.015 1.00 . A A . 76 GLU HA 1 1
6 8864 1 1 76 GLU HB2 H -9.077 5.633 -12.317 1.00 . A A . 76 GLU HB2 1 1
6 8865 1 1 76 GLU HG2 H -9.095 2.634 -12.076 1.00 . A A . 76 GLU HG2 1 1
6 8866 1 1 76 GLU N N -10.528 5.610 -10.268 1.00 . A A . 76 GLU N 1 1
6 8867 1 1 76 GLU O O -8.010 6.587 -9.407 1.00 . A A . 76 GLU O 1 1
6 8868 1 1 76 GLU OE1 O -8.944 4.475 -14.738 1.00 . A A . 76 GLU OE1 1 1
6 8869 1 1 76 GLU OE2 O -8.205 2.450 -14.358 1.00 . A A . 76 GLU OE2 1 1
6 8870 1 1 77 LEU C C -5.468 3.494 -7.883 1.00 . A A . 77 LEU C 1 1
6 8871 1 1 77 LEU CA C -6.214 4.792 -8.178 1.00 . A A . 77 LEU CA 1 1
6 8872 1 1 77 LEU CB C -6.503 5.566 -6.890 1.00 . A A . 77 LEU CB 1 1
6 8873 1 1 77 LEU CD1 C -4.447 7.012 -7.015 1.00 . A A . 77 LEU CD1 1 1
6 8874 1 1 77 LEU CD2 C -5.672 6.776 -4.853 1.00 . A A . 77 LEU CD2 1 1
6 8875 1 1 77 LEU CG C -5.265 6.073 -6.138 1.00 . A A . 77 LEU CG 1 1
6 8876 1 1 77 LEU H H -7.655 3.523 -9.034 1.00 . A A . 77 LEU H 1 1
6 8877 1 1 77 LEU HA H -5.606 5.400 -8.830 1.00 . A A . 77 LEU HA 1 1
6 8878 1 1 77 LEU HB2 H -7.119 6.418 -7.141 1.00 . A A . 77 LEU HB2 1 1
6 8879 1 1 77 LEU HD11 H -3.404 6.743 -6.954 1.00 . A A . 77 LEU HD11 1 1
6 8880 1 1 77 LEU HD12 H -4.780 6.932 -8.038 1.00 . A A . 77 LEU HD12 1 1
6 8881 1 1 77 LEU HD13 H -4.577 8.027 -6.673 1.00 . A A . 77 LEU HD13 1 1
6 8882 1 1 77 LEU HD21 H -6.639 7.240 -4.985 1.00 . A A . 77 LEU HD21 1 1
6 8883 1 1 77 LEU HD22 H -5.725 6.057 -4.049 1.00 . A A . 77 LEU HD22 1 1
6 8884 1 1 77 LEU HD23 H -4.942 7.534 -4.609 1.00 . A A . 77 LEU HD23 1 1
6 8885 1 1 77 LEU HG H -4.639 5.231 -5.877 1.00 . A A . 77 LEU HG 1 1
6 8886 1 1 77 LEU N N -7.438 4.468 -8.896 1.00 . A A . 77 LEU N 1 1
6 8887 1 1 77 LEU O O -5.982 2.627 -7.179 1.00 . A A . 77 LEU O 1 1
6 8888 1 1 78 ILE C C -2.340 2.118 -7.733 1.00 . A A . 78 ILE C 1 1
6 8889 1 1 78 ILE CA C -3.659 2.002 -8.492 1.00 . A A . 78 ILE CA 1 1
6 8890 1 1 78 ILE CB C -3.382 1.445 -9.908 1.00 . A A . 78 ILE CB 1 1
6 8891 1 1 78 ILE CD1 C -4.508 0.825 -12.112 1.00 . A A . 78 ILE CD1 1 1
6 8892 1 1 78 ILE CG1 C -4.695 1.281 -10.680 1.00 . A A . 78 ILE CG1 1 1
6 8893 1 1 78 ILE CG2 C -2.643 0.117 -9.829 1.00 . A A . 78 ILE CG2 1 1
6 8894 1 1 78 ILE H H -4.047 3.958 -9.214 1.00 . A A . 78 ILE H 1 1
6 8895 1 1 78 ILE HA H -4.299 1.304 -7.974 1.00 . A A . 78 ILE HA 1 1
6 8896 1 1 78 ILE HB H -2.751 2.147 -10.430 1.00 . A A . 78 ILE HB 1 1
6 8897 1 1 78 ILE HD11 H -3.775 0.031 -12.146 1.00 . A A . 78 ILE HD11 1 1
6 8898 1 1 78 ILE HD12 H -5.449 0.463 -12.500 1.00 . A A . 78 ILE HD12 1 1
6 8899 1 1 78 ILE HD13 H -4.167 1.656 -12.711 1.00 . A A . 78 ILE HD13 1 1
6 8900 1 1 78 ILE HG12 H -5.309 0.547 -10.178 1.00 . A A . 78 ILE HG12 1 1
6 8901 1 1 78 ILE HG21 H -3.320 -0.653 -9.487 1.00 . A A . 78 ILE HG21 1 1
6 8902 1 1 78 ILE HG22 H -2.267 -0.144 -10.807 1.00 . A A . 78 ILE HG22 1 1
6 8903 1 1 78 ILE HG23 H -1.820 0.206 -9.138 1.00 . A A . 78 ILE HG23 1 1
6 8904 1 1 78 ILE N N -4.354 3.282 -8.565 1.00 . A A . 78 ILE N 1 1
6 8905 1 1 78 ILE O O -1.475 2.904 -8.103 1.00 . A A . 78 ILE O 1 1
6 8906 1 1 79 ALA C C -0.128 -0.100 -6.473 1.00 . A A . 79 ALA C 1 1
6 8907 1 1 79 ALA CA C -0.870 1.168 -6.062 1.00 . A A . 79 ALA CA 1 1
6 8908 1 1 79 ALA CB C -1.090 1.204 -4.557 1.00 . A A . 79 ALA CB 1 1
6 8909 1 1 79 ALA H H -2.821 0.560 -6.586 1.00 . A A . 79 ALA H 1 1
6 8910 1 1 79 ALA HA H -0.278 2.035 -6.342 1.00 . A A . 79 ALA HA 1 1
6 8911 1 1 79 ALA HB1 H -1.406 0.229 -4.215 1.00 . A A . 79 ALA HB1 1 1
6 8912 1 1 79 ALA HB2 H -0.168 1.477 -4.064 1.00 . A A . 79 ALA HB2 1 1
6 8913 1 1 79 ALA HB3 H -1.852 1.932 -4.322 1.00 . A A . 79 ALA HB3 1 1
6 8914 1 1 79 ALA N N -2.141 1.244 -6.762 1.00 . A A . 79 ALA N 1 1
6 8915 1 1 79 ALA O O -0.671 -1.201 -6.377 1.00 . A A . 79 ALA O 1 1
6 8916 1 1 80 VAL C C 3.358 -0.813 -7.194 1.00 . A A . 80 VAL C 1 1
6 8917 1 1 80 VAL CA C 1.880 -1.063 -7.473 1.00 . A A . 80 VAL CA 1 1
6 8918 1 1 80 VAL CB C 1.692 -1.288 -8.999 1.00 . A A . 80 VAL CB 1 1
6 8919 1 1 80 VAL CG1 C 2.712 -2.281 -9.542 1.00 . A A . 80 VAL CG1 1 1
6 8920 1 1 80 VAL CG2 C 0.285 -1.767 -9.314 1.00 . A A . 80 VAL CG2 1 1
6 8921 1 1 80 VAL H H 1.441 0.973 -7.082 1.00 . A A . 80 VAL H 1 1
6 8922 1 1 80 VAL HA H 1.563 -1.954 -6.950 1.00 . A A . 80 VAL HA 1 1
6 8923 1 1 80 VAL HB H 1.845 -0.343 -9.501 1.00 . A A . 80 VAL HB 1 1
6 8924 1 1 80 VAL HG11 H 2.256 -3.256 -9.631 1.00 . A A . 80 VAL HG11 1 1
6 8925 1 1 80 VAL HG12 H 3.052 -1.952 -10.514 1.00 . A A . 80 VAL HG12 1 1
6 8926 1 1 80 VAL HG13 H 3.554 -2.338 -8.868 1.00 . A A . 80 VAL HG13 1 1
6 8927 1 1 80 VAL HG21 H 0.308 -2.821 -9.554 1.00 . A A . 80 VAL HG21 1 1
6 8928 1 1 80 VAL HG22 H -0.350 -1.607 -8.455 1.00 . A A . 80 VAL HG22 1 1
6 8929 1 1 80 VAL HG23 H -0.104 -1.215 -10.156 1.00 . A A . 80 VAL HG23 1 1
6 8930 1 1 80 VAL N N 1.082 0.063 -6.991 1.00 . A A . 80 VAL N 1 1
6 8931 1 1 80 VAL O O 3.883 0.246 -7.545 1.00 . A A . 80 VAL O 1 1
6 8932 1 1 81 ARG C C 6.103 -3.032 -6.033 1.00 . A A . 81 ARG C 1 1
6 8933 1 1 81 ARG CA C 5.474 -1.688 -6.380 1.00 . A A . 81 ARG CA 1 1
6 8934 1 1 81 ARG CB C 5.776 -0.692 -5.266 1.00 . A A . 81 ARG CB 1 1
6 8935 1 1 81 ARG CD C 7.345 0.779 -6.532 1.00 . A A . 81 ARG CD 1 1
6 8936 1 1 81 ARG CG C 7.190 -0.149 -5.343 1.00 . A A . 81 ARG CG 1 1
6 8937 1 1 81 ARG CZ C 9.139 1.758 -7.922 1.00 . A A . 81 ARG CZ 1 1
6 8938 1 1 81 ARG H H 3.582 -2.647 -6.404 1.00 . A A . 81 ARG H 1 1
6 8939 1 1 81 ARG HA H 5.919 -1.331 -7.289 1.00 . A A . 81 ARG HA 1 1
6 8940 1 1 81 ARG HB2 H 5.084 0.136 -5.335 1.00 . A A . 81 ARG HB2 1 1
6 8941 1 1 81 ARG HD2 H 6.850 0.340 -7.383 1.00 . A A . 81 ARG HD2 1 1
6 8942 1 1 81 ARG HE H 9.434 0.634 -6.285 1.00 . A A . 81 ARG HE 1 1
6 8943 1 1 81 ARG HG2 H 7.408 0.397 -4.436 1.00 . A A . 81 ARG HG2 1 1
6 8944 1 1 81 ARG HH11 H 7.265 2.013 -8.658 1.00 . A A . 81 ARG HH11 1 1
6 8945 1 1 81 ARG HH12 H 8.531 2.781 -9.567 1.00 . A A . 81 ARG HH12 1 1
6 8946 1 1 81 ARG HH21 H 11.117 1.614 -7.486 1.00 . A A . 81 ARG HH21 1 1
6 8947 1 1 81 ARG HH22 H 10.732 2.525 -8.921 1.00 . A A . 81 ARG HH22 1 1
6 8948 1 1 81 ARG N N 4.041 -1.800 -6.616 1.00 . A A . 81 ARG N 1 1
6 8949 1 1 81 ARG NE N 8.746 1.030 -6.874 1.00 . A A . 81 ARG NE 1 1
6 8950 1 1 81 ARG NH1 N 8.242 2.221 -8.783 1.00 . A A . 81 ARG NH1 1 1
6 8951 1 1 81 ARG NH2 N 10.427 1.990 -8.123 1.00 . A A . 81 ARG NH2 1 1
6 8952 1 1 81 ARG O O 5.476 -3.880 -5.411 1.00 . A A . 81 ARG O 1 1
6 8953 1 1 82 GLU C C 9.098 -4.086 -4.934 1.00 . A A . 82 GLU C 1 1
6 8954 1 1 82 GLU CA C 8.120 -4.384 -6.067 1.00 . A A . 82 GLU CA 1 1
6 8955 1 1 82 GLU CB C 8.868 -4.874 -7.308 1.00 . A A . 82 GLU CB 1 1
6 8956 1 1 82 GLU CD C 10.378 -4.204 -9.222 1.00 . A A . 82 GLU CD 1 1
6 8957 1 1 82 GLU CG C 9.871 -3.864 -7.839 1.00 . A A . 82 GLU CG 1 1
6 8958 1 1 82 GLU H H 7.826 -2.452 -6.848 1.00 . A A . 82 GLU H 1 1
6 8959 1 1 82 GLU HA H 7.423 -5.145 -5.745 1.00 . A A . 82 GLU HA 1 1
6 8960 1 1 82 GLU HB2 H 9.397 -5.783 -7.062 1.00 . A A . 82 GLU HB2 1 1
6 8961 1 1 82 GLU HG2 H 9.397 -2.894 -7.877 1.00 . A A . 82 GLU HG2 1 1
6 8962 1 1 82 GLU N N 7.366 -3.188 -6.392 1.00 . A A . 82 GLU N 1 1
6 8963 1 1 82 GLU O O 9.445 -2.926 -4.691 1.00 . A A . 82 GLU O 1 1
6 8964 1 1 82 GLU OE1 O 9.809 -5.108 -9.868 1.00 . A A . 82 GLU OE1 1 1
6 8965 1 1 82 GLU OE2 O 11.338 -3.549 -9.679 1.00 . A A . 82 GLU OE2 1 1
6 8966 1 1 83 ILE C C 11.858 -5.384 -3.583 1.00 . A A . 83 ILE C 1 1
6 8967 1 1 83 ILE CA C 10.463 -4.963 -3.135 1.00 . A A . 83 ILE CA 1 1
6 8968 1 1 83 ILE CB C 10.049 -5.801 -1.894 1.00 . A A . 83 ILE CB 1 1
6 8969 1 1 83 ILE CD1 C 7.500 -5.574 -2.047 1.00 . A A . 83 ILE CD1 1 1
6 8970 1 1 83 ILE CG1 C 8.757 -5.262 -1.262 1.00 . A A . 83 ILE CG1 1 1
6 8971 1 1 83 ILE CG2 C 11.167 -5.821 -0.859 1.00 . A A . 83 ILE CG2 1 1
6 8972 1 1 83 ILE H H 9.211 -6.024 -4.473 1.00 . A A . 83 ILE H 1 1
6 8973 1 1 83 ILE HA H 10.476 -3.916 -2.853 1.00 . A A . 83 ILE HA 1 1
6 8974 1 1 83 ILE HB H 9.882 -6.817 -2.220 1.00 . A A . 83 ILE HB 1 1
6 8975 1 1 83 ILE HD11 H 7.067 -6.495 -1.683 1.00 . A A . 83 ILE HD11 1 1
6 8976 1 1 83 ILE HD12 H 6.791 -4.770 -1.923 1.00 . A A . 83 ILE HD12 1 1
6 8977 1 1 83 ILE HD13 H 7.745 -5.679 -3.094 1.00 . A A . 83 ILE HD13 1 1
6 8978 1 1 83 ILE HG12 H 8.644 -5.690 -0.278 1.00 . A A . 83 ILE HG12 1 1
6 8979 1 1 83 ILE HG21 H 11.492 -4.810 -0.660 1.00 . A A . 83 ILE HG21 1 1
6 8980 1 1 83 ILE HG22 H 10.805 -6.268 0.053 1.00 . A A . 83 ILE HG22 1 1
6 8981 1 1 83 ILE HG23 H 11.998 -6.396 -1.239 1.00 . A A . 83 ILE HG23 1 1
6 8982 1 1 83 ILE N N 9.527 -5.121 -4.237 1.00 . A A . 83 ILE N 1 1
6 8983 1 1 83 ILE O O 12.067 -6.522 -4.009 1.00 . A A . 83 ILE O 1 1
6 8984 1 1 84 SER C C 15.056 -4.805 -2.665 1.00 . A A . 84 SER C 1 1
6 8985 1 1 84 SER CA C 14.170 -4.740 -3.904 1.00 . A A . 84 SER CA 1 1
6 8986 1 1 84 SER CB C 14.678 -3.665 -4.866 1.00 . A A . 84 SER CB 1 1
6 8987 1 1 84 SER H H 12.562 -3.557 -3.200 1.00 . A A . 84 SER H 1 1
6 8988 1 1 84 SER HA H 14.187 -5.700 -4.401 1.00 . A A . 84 SER HA 1 1
6 8989 1 1 84 SER HB2 H 13.996 -3.579 -5.699 1.00 . A A . 84 SER HB2 1 1
6 8990 1 1 84 SER HG H 16.559 -3.234 -5.213 1.00 . A A . 84 SER HG 1 1
6 8991 1 1 84 SER N N 12.797 -4.456 -3.518 1.00 . A A . 84 SER N 1 1
6 8992 1 1 84 SER O O 15.042 -3.885 -1.848 1.00 . A A . 84 SER O 1 1
6 8993 1 1 84 SER OG O 15.964 -3.982 -5.367 1.00 . A A . 84 SER OG 1 1
6 8994 1 1 85 GLY C C 15.586 -6.112 -0.052 1.00 . A A . 85 GLY C 1 1
6 8995 1 1 85 GLY CA C 16.498 -6.140 -1.253 1.00 . A A . 85 GLY CA 1 1
6 8996 1 1 85 GLY H H 15.619 -6.678 -3.104 1.00 . A A . 85 GLY H 1 1
6 8997 1 1 85 GLY HA2 H 16.997 -7.098 -1.300 1.00 . A A . 85 GLY HA2 1 1
6 8998 1 1 85 GLY HA3 H 17.235 -5.358 -1.158 1.00 . A A . 85 GLY HA3 1 1
6 8999 1 1 85 GLY N N 15.734 -5.937 -2.473 1.00 . A A . 85 GLY N 1 1
6 9000 1 1 85 GLY O O 14.526 -6.738 -0.076 1.00 . A A . 85 GLY O 1 1
6 9001 1 1 86 ASN C C 14.618 -3.384 1.906 1.00 . A A . 86 ASN C 1 1
6 9002 1 1 86 ASN CA C 14.851 -4.885 1.879 1.00 . A A . 86 ASN CA 1 1
6 9003 1 1 86 ASN CB C 15.294 -5.367 3.269 1.00 . A A . 86 ASN CB 1 1
6 9004 1 1 86 ASN CG C 15.120 -6.867 3.518 1.00 . A A . 86 ASN CG 1 1
6 9005 1 1 86 ASN H H 16.594 -4.573 0.725 1.00 . A A . 86 ASN H 1 1
6 9006 1 1 86 ASN HA H 13.927 -5.368 1.607 1.00 . A A . 86 ASN HA 1 1
6 9007 1 1 86 ASN HB2 H 16.340 -5.129 3.396 1.00 . A A . 86 ASN HB2 1 1
6 9008 1 1 86 ASN HD21 H 14.394 -7.187 1.690 1.00 . A A . 86 ASN HD21 1 1
6 9009 1 1 86 ASN HD22 H 14.506 -8.573 2.710 1.00 . A A . 86 ASN HD22 1 1
6 9010 1 1 86 ASN N N 15.845 -5.196 0.867 1.00 . A A . 86 ASN N 1 1
6 9011 1 1 86 ASN ND2 N 14.626 -7.616 2.542 1.00 . A A . 86 ASN ND2 1 1
6 9012 1 1 86 ASN O O 15.275 -2.640 2.638 1.00 . A A . 86 ASN O 1 1
6 9013 1 1 86 ASN OD1 O 15.447 -7.356 4.600 1.00 . A A . 86 ASN OD1 1 1
6 9014 1 1 87 GLU C C 11.789 -1.590 0.440 1.00 . A A . 87 GLU C 1 1
6 9015 1 1 87 GLU CA C 13.116 -1.610 1.175 1.00 . A A . 87 GLU CA 1 1
6 9016 1 1 87 GLU CB C 14.132 -0.672 0.510 1.00 . A A . 87 GLU CB 1 1
6 9017 1 1 87 GLU CD C 15.497 -0.131 -1.531 1.00 . A A . 87 GLU CD 1 1
6 9018 1 1 87 GLU CG C 14.335 -0.918 -0.973 1.00 . A A . 87 GLU CG 1 1
6 9019 1 1 87 GLU H H 13.072 -3.651 0.694 1.00 . A A . 87 GLU H 1 1
6 9020 1 1 87 GLU HA H 12.953 -1.298 2.198 1.00 . A A . 87 GLU HA 1 1
6 9021 1 1 87 GLU HB2 H 13.799 0.346 0.640 1.00 . A A . 87 GLU HB2 1 1
6 9022 1 1 87 GLU HG2 H 14.523 -1.968 -1.129 1.00 . A A . 87 GLU HG2 1 1
6 9023 1 1 87 GLU N N 13.587 -2.980 1.194 1.00 . A A . 87 GLU N 1 1
6 9024 1 1 87 GLU O O 11.551 -2.440 -0.420 1.00 . A A . 87 GLU O 1 1
6 9025 1 1 87 GLU OE1 O 16.649 -0.418 -1.146 1.00 . A A . 87 GLU OE1 1 1
6 9026 1 1 87 GLU OE2 O 15.264 0.793 -2.337 1.00 . A A . 87 GLU OE2 1 1
6 9027 1 1 88 LEU C C 9.360 0.744 -0.472 1.00 . A A . 88 LEU C 1 1
6 9028 1 1 88 LEU CA C 9.620 -0.623 0.132 1.00 . A A . 88 LEU CA 1 1
6 9029 1 1 88 LEU CB C 8.491 -0.978 1.100 1.00 . A A . 88 LEU CB 1 1
6 9030 1 1 88 LEU CD1 C 6.961 -2.180 -0.483 1.00 . A A . 88 LEU CD1 1 1
6 9031 1 1 88 LEU CD2 C 6.018 -1.038 1.529 1.00 . A A . 88 LEU CD2 1 1
6 9032 1 1 88 LEU CG C 7.099 -1.002 0.463 1.00 . A A . 88 LEU CG 1 1
6 9033 1 1 88 LEU H H 11.134 -0.015 1.473 1.00 . A A . 88 LEU H 1 1
6 9034 1 1 88 LEU HA H 9.633 -1.352 -0.665 1.00 . A A . 88 LEU HA 1 1
6 9035 1 1 88 LEU HB2 H 8.693 -1.955 1.518 1.00 . A A . 88 LEU HB2 1 1
6 9036 1 1 88 LEU HD11 H 7.903 -2.351 -0.984 1.00 . A A . 88 LEU HD11 1 1
6 9037 1 1 88 LEU HD12 H 6.685 -3.061 0.076 1.00 . A A . 88 LEU HD12 1 1
6 9038 1 1 88 LEU HD13 H 6.196 -1.963 -1.215 1.00 . A A . 88 LEU HD13 1 1
6 9039 1 1 88 LEU HD21 H 5.392 -0.163 1.434 1.00 . A A . 88 LEU HD21 1 1
6 9040 1 1 88 LEU HD22 H 5.417 -1.926 1.401 1.00 . A A . 88 LEU HD22 1 1
6 9041 1 1 88 LEU HD23 H 6.477 -1.050 2.506 1.00 . A A . 88 LEU HD23 1 1
6 9042 1 1 88 LEU HG H 6.968 -0.102 -0.116 1.00 . A A . 88 LEU HG 1 1
6 9043 1 1 88 LEU N N 10.911 -0.674 0.786 1.00 . A A . 88 LEU N 1 1
6 9044 1 1 88 LEU O O 9.455 1.765 0.203 1.00 . A A . 88 LEU O 1 1
6 9045 1 1 89 ILE C C 6.914 1.772 -2.550 1.00 . A A . 89 ILE C 1 1
6 9046 1 1 89 ILE CA C 8.415 1.934 -2.349 1.00 . A A . 89 ILE CA 1 1
6 9047 1 1 89 ILE CB C 9.113 2.167 -3.716 1.00 . A A . 89 ILE CB 1 1
6 9048 1 1 89 ILE CD1 C 11.345 2.837 -2.656 1.00 . A A . 89 ILE CD1 1 1
6 9049 1 1 89 ILE CG1 C 10.625 1.912 -3.614 1.00 . A A . 89 ILE CG1 1 1
6 9050 1 1 89 ILE CG2 C 8.849 3.582 -4.217 1.00 . A A . 89 ILE CG2 1 1
6 9051 1 1 89 ILE H H 8.719 -0.128 -2.129 1.00 . A A . 89 ILE H 1 1
6 9052 1 1 89 ILE HA H 8.606 2.778 -1.702 1.00 . A A . 89 ILE HA 1 1
6 9053 1 1 89 ILE HB H 8.688 1.477 -4.430 1.00 . A A . 89 ILE HB 1 1
6 9054 1 1 89 ILE HD11 H 11.947 3.538 -3.215 1.00 . A A . 89 ILE HD11 1 1
6 9055 1 1 89 ILE HD12 H 10.620 3.376 -2.065 1.00 . A A . 89 ILE HD12 1 1
6 9056 1 1 89 ILE HD13 H 11.981 2.255 -2.006 1.00 . A A . 89 ILE HD13 1 1
6 9057 1 1 89 ILE HG12 H 10.788 0.899 -3.278 1.00 . A A . 89 ILE HG12 1 1
6 9058 1 1 89 ILE HG21 H 8.733 4.247 -3.373 1.00 . A A . 89 ILE HG21 1 1
6 9059 1 1 89 ILE HG22 H 9.679 3.911 -4.822 1.00 . A A . 89 ILE HG22 1 1
6 9060 1 1 89 ILE HG23 H 7.945 3.591 -4.808 1.00 . A A . 89 ILE HG23 1 1
6 9061 1 1 89 ILE N N 8.890 0.733 -1.699 1.00 . A A . 89 ILE N 1 1
6 9062 1 1 89 ILE O O 6.411 0.650 -2.525 1.00 . A A . 89 ILE O 1 1
6 9063 1 1 90 GLN C C 4.277 3.811 -3.846 1.00 . A A . 90 GLN C 1 1
6 9064 1 1 90 GLN CA C 4.747 2.773 -2.843 1.00 . A A . 90 GLN CA 1 1
6 9065 1 1 90 GLN CB C 4.060 2.986 -1.498 1.00 . A A . 90 GLN CB 1 1
6 9066 1 1 90 GLN CD C 1.898 3.062 -0.189 1.00 . A A . 90 GLN CD 1 1
6 9067 1 1 90 GLN CG C 2.550 2.826 -1.541 1.00 . A A . 90 GLN CG 1 1
6 9068 1 1 90 GLN H H 6.620 3.740 -2.633 1.00 . A A . 90 GLN H 1 1
6 9069 1 1 90 GLN HA H 4.508 1.787 -3.212 1.00 . A A . 90 GLN HA 1 1
6 9070 1 1 90 GLN HB2 H 4.454 2.276 -0.790 1.00 . A A . 90 GLN HB2 1 1
6 9071 1 1 90 GLN HE21 H 3.673 3.307 0.665 1.00 . A A . 90 GLN HE21 1 1
6 9072 1 1 90 GLN HE22 H 2.312 3.460 1.716 1.00 . A A . 90 GLN HE22 1 1
6 9073 1 1 90 GLN HG2 H 2.146 3.535 -2.248 1.00 . A A . 90 GLN HG2 1 1
6 9074 1 1 90 GLN N N 6.188 2.860 -2.676 1.00 . A A . 90 GLN N 1 1
6 9075 1 1 90 GLN NE2 N 2.709 3.298 0.832 1.00 . A A . 90 GLN NE2 1 1
6 9076 1 1 90 GLN O O 4.407 5.012 -3.610 1.00 . A A . 90 GLN O 1 1
6 9077 1 1 90 GLN OE1 O 0.676 3.032 -0.065 1.00 . A A . 90 GLN OE1 1 1
6 9078 1 1 91 THR C C 1.912 4.281 -6.225 1.00 . A A . 91 THR C 1 1
6 9079 1 1 91 THR CA C 3.423 4.239 -6.072 1.00 . A A . 91 THR CA 1 1
6 9080 1 1 91 THR CB C 4.026 3.801 -7.417 1.00 . A A . 91 THR CB 1 1
6 9081 1 1 91 THR CG2 C 4.218 4.994 -8.343 1.00 . A A . 91 THR CG2 1 1
6 9082 1 1 91 THR H H 3.823 2.380 -5.161 1.00 . A A . 91 THR H 1 1
6 9083 1 1 91 THR HA H 3.785 5.230 -5.840 1.00 . A A . 91 THR HA 1 1
6 9084 1 1 91 THR HB H 3.346 3.107 -7.890 1.00 . A A . 91 THR HB 1 1
6 9085 1 1 91 THR HG1 H 5.417 2.482 -7.881 1.00 . A A . 91 THR HG1 1 1
6 9086 1 1 91 THR HG21 H 3.843 4.751 -9.327 1.00 . A A . 91 THR HG21 1 1
6 9087 1 1 91 THR HG22 H 5.268 5.236 -8.408 1.00 . A A . 91 THR HG22 1 1
6 9088 1 1 91 THR HG23 H 3.677 5.845 -7.952 1.00 . A A . 91 THR HG23 1 1
6 9089 1 1 91 THR N N 3.824 3.346 -5.000 1.00 . A A . 91 THR N 1 1
6 9090 1 1 91 THR O O 1.272 3.247 -6.413 1.00 . A A . 91 THR O 1 1
6 9091 1 1 91 THR OG1 O 5.287 3.159 -7.199 1.00 . A A . 91 THR OG1 1 1
6 9092 1 1 92 TYR C C -0.145 6.133 -8.058 1.00 . A A . 92 TYR C 1 1
6 9093 1 1 92 TYR CA C -0.021 5.691 -6.610 1.00 . A A . 92 TYR CA 1 1
6 9094 1 1 92 TYR CB C -0.642 6.747 -5.687 1.00 . A A . 92 TYR CB 1 1
6 9095 1 1 92 TYR CD1 C 0.465 6.209 -3.474 1.00 . A A . 92 TYR CD1 1 1
6 9096 1 1 92 TYR CD2 C -1.914 6.121 -3.597 1.00 . A A . 92 TYR CD2 1 1
6 9097 1 1 92 TYR CE1 C 0.413 5.848 -2.142 1.00 . A A . 92 TYR CE1 1 1
6 9098 1 1 92 TYR CE2 C -1.973 5.760 -2.266 1.00 . A A . 92 TYR CE2 1 1
6 9099 1 1 92 TYR CG C -0.697 6.352 -4.224 1.00 . A A . 92 TYR CG 1 1
6 9100 1 1 92 TYR CZ C -0.808 5.626 -1.543 1.00 . A A . 92 TYR CZ 1 1
6 9101 1 1 92 TYR H H 1.970 6.266 -6.240 1.00 . A A . 92 TYR H 1 1
6 9102 1 1 92 TYR HA H -0.537 4.749 -6.480 1.00 . A A . 92 TYR HA 1 1
6 9103 1 1 92 TYR HB2 H -0.064 7.657 -5.759 1.00 . A A . 92 TYR HB2 1 1
6 9104 1 1 92 TYR HD1 H 1.421 6.387 -3.945 1.00 . A A . 92 TYR HD1 1 1
6 9105 1 1 92 TYR HD2 H -2.826 6.227 -4.166 1.00 . A A . 92 TYR HD2 1 1
6 9106 1 1 92 TYR HE1 H 1.326 5.741 -1.575 1.00 . A A . 92 TYR HE1 1 1
6 9107 1 1 92 TYR HE2 H -2.928 5.585 -1.797 1.00 . A A . 92 TYR HE2 1 1
6 9108 1 1 92 TYR HH H -0.447 4.404 -0.098 1.00 . A A . 92 TYR HH 1 1
6 9109 1 1 92 TYR N N 1.380 5.485 -6.303 1.00 . A A . 92 TYR N 1 1
6 9110 1 1 92 TYR O O 0.299 7.221 -8.430 1.00 . A A . 92 TYR O 1 1
6 9111 1 1 92 TYR OH O -0.865 5.269 -0.214 1.00 . A A . 92 TYR OH 1 1
6 9112 1 1 93 THR C C -2.173 5.754 -10.708 1.00 . A A . 93 THR C 1 1
6 9113 1 1 93 THR CA C -0.727 5.480 -10.316 1.00 . A A . 93 THR CA 1 1
6 9114 1 1 93 THR CB C -0.205 4.273 -11.112 1.00 . A A . 93 THR CB 1 1
6 9115 1 1 93 THR CG2 C -0.079 4.607 -12.591 1.00 . A A . 93 THR CG2 1 1
6 9116 1 1 93 THR H H -0.868 4.342 -8.546 1.00 . A A . 93 THR H 1 1
6 9117 1 1 93 THR HA H -0.121 6.342 -10.558 1.00 . A A . 93 THR HA 1 1
6 9118 1 1 93 THR HB H -0.904 3.456 -10.998 1.00 . A A . 93 THR HB 1 1
6 9119 1 1 93 THR HG1 H 1.160 4.194 -9.689 1.00 . A A . 93 THR HG1 1 1
6 9120 1 1 93 THR HG21 H 0.904 5.005 -12.789 1.00 . A A . 93 THR HG21 1 1
6 9121 1 1 93 THR HG22 H -0.825 5.342 -12.856 1.00 . A A . 93 THR HG22 1 1
6 9122 1 1 93 THR HG23 H -0.232 3.713 -13.177 1.00 . A A . 93 THR HG23 1 1
6 9123 1 1 93 THR N N -0.623 5.233 -8.892 1.00 . A A . 93 THR N 1 1
6 9124 1 1 93 THR O O -3.092 5.086 -10.234 1.00 . A A . 93 THR O 1 1
6 9125 1 1 93 THR OG1 O 1.071 3.873 -10.593 1.00 . A A . 93 THR OG1 1 1
6 9126 1 1 94 TYR C C -3.627 7.955 -13.264 1.00 . A A . 94 TYR C 1 1
6 9127 1 1 94 TYR CA C -3.702 7.121 -11.993 1.00 . A A . 94 TYR CA 1 1
6 9128 1 1 94 TYR CB C -4.432 7.916 -10.901 1.00 . A A . 94 TYR CB 1 1
6 9129 1 1 94 TYR CD1 C -6.821 7.797 -11.705 1.00 . A A . 94 TYR CD1 1 1
6 9130 1 1 94 TYR CD2 C -5.762 9.932 -11.616 1.00 . A A . 94 TYR CD2 1 1
6 9131 1 1 94 TYR CE1 C -7.963 8.383 -12.214 1.00 . A A . 94 TYR CE1 1 1
6 9132 1 1 94 TYR CE2 C -6.903 10.524 -12.115 1.00 . A A . 94 TYR CE2 1 1
6 9133 1 1 94 TYR CG C -5.703 8.562 -11.398 1.00 . A A . 94 TYR CG 1 1
6 9134 1 1 94 TYR CZ C -7.997 9.746 -12.413 1.00 . A A . 94 TYR CZ 1 1
6 9135 1 1 94 TYR H H -1.599 7.268 -11.872 1.00 . A A . 94 TYR H 1 1
6 9136 1 1 94 TYR HA H -4.249 6.214 -12.197 1.00 . A A . 94 TYR HA 1 1
6 9137 1 1 94 TYR HB2 H -4.689 7.252 -10.089 1.00 . A A . 94 TYR HB2 1 1
6 9138 1 1 94 TYR HD1 H -6.794 6.727 -11.528 1.00 . A A . 94 TYR HD1 1 1
6 9139 1 1 94 TYR HD2 H -4.899 10.538 -11.386 1.00 . A A . 94 TYR HD2 1 1
6 9140 1 1 94 TYR HE1 H -8.826 7.775 -12.447 1.00 . A A . 94 TYR HE1 1 1
6 9141 1 1 94 TYR HE2 H -6.933 11.593 -12.271 1.00 . A A . 94 TYR HE2 1 1
6 9142 1 1 94 TYR HH H -9.167 10.170 -13.884 1.00 . A A . 94 TYR HH 1 1
6 9143 1 1 94 TYR N N -2.372 6.751 -11.549 1.00 . A A . 94 TYR N 1 1
6 9144 1 1 94 TYR O O -2.846 8.906 -13.331 1.00 . A A . 94 TYR O 1 1
6 9145 1 1 94 TYR OH O -9.126 10.334 -12.928 1.00 . A A . 94 TYR OH 1 1
6 9146 1 1 95 GLU C C -3.390 8.325 -16.348 1.00 . A A . 95 GLU C 1 1
6 9147 1 1 95 GLU CA C -4.643 8.400 -15.470 1.00 . A A . 95 GLU CA 1 1
6 9148 1 1 95 GLU CB C -4.997 9.853 -15.143 1.00 . A A . 95 GLU CB 1 1
6 9149 1 1 95 GLU CD C -5.677 12.120 -15.970 1.00 . A A . 95 GLU CD 1 1
6 9150 1 1 95 GLU CG C -5.230 10.731 -16.357 1.00 . A A . 95 GLU CG 1 1
6 9151 1 1 95 GLU H H -5.116 6.883 -14.069 1.00 . A A . 95 GLU H 1 1
6 9152 1 1 95 GLU HA H -5.465 7.965 -16.019 1.00 . A A . 95 GLU HA 1 1
6 9153 1 1 95 GLU HB2 H -5.897 9.863 -14.545 1.00 . A A . 95 GLU HB2 1 1
6 9154 1 1 95 GLU HG2 H -4.309 10.804 -16.917 1.00 . A A . 95 GLU HG2 1 1
6 9155 1 1 95 GLU N N -4.498 7.635 -14.227 1.00 . A A . 95 GLU N 1 1
6 9156 1 1 95 GLU O O -3.401 7.678 -17.393 1.00 . A A . 95 GLU O 1 1
6 9157 1 1 95 GLU OE1 O -6.828 12.276 -15.503 1.00 . A A . 95 GLU OE1 1 1
6 9158 1 1 95 GLU OE2 O -4.867 13.061 -16.097 1.00 . A A . 95 GLU OE2 1 1
6 9159 1 1 96 GLY C C 0.068 9.517 -15.835 1.00 . A A . 96 GLY C 1 1
6 9160 1 1 96 GLY CA C -1.065 8.916 -16.635 1.00 . A A . 96 GLY CA 1 1
6 9161 1 1 96 GLY H H -2.362 9.429 -15.042 1.00 . A A . 96 GLY H 1 1
6 9162 1 1 96 GLY HA2 H -0.825 7.889 -16.869 1.00 . A A . 96 GLY HA2 1 1
6 9163 1 1 96 GLY HA3 H -1.178 9.470 -17.554 1.00 . A A . 96 GLY HA3 1 1
6 9164 1 1 96 GLY N N -2.314 8.952 -15.900 1.00 . A A . 96 GLY N 1 1
6 9165 1 1 96 GLY O O 1.047 10.015 -16.396 1.00 . A A . 96 GLY O 1 1
6 9166 1 1 97 VAL C C 1.172 8.954 -12.450 1.00 . A A . 97 VAL C 1 1
6 9167 1 1 97 VAL CA C 0.982 9.917 -13.611 1.00 . A A . 97 VAL CA 1 1
6 9168 1 1 97 VAL CB C 0.657 11.324 -13.055 1.00 . A A . 97 VAL CB 1 1
6 9169 1 1 97 VAL CG1 C 0.917 12.394 -14.101 1.00 . A A . 97 VAL CG1 1 1
6 9170 1 1 97 VAL CG2 C -0.783 11.400 -12.567 1.00 . A A . 97 VAL CG2 1 1
6 9171 1 1 97 VAL H H -0.829 8.971 -14.138 1.00 . A A . 97 VAL H 1 1
6 9172 1 1 97 VAL HA H 1.908 9.978 -14.166 1.00 . A A . 97 VAL HA 1 1
6 9173 1 1 97 VAL HB H 1.307 11.513 -12.215 1.00 . A A . 97 VAL HB 1 1
6 9174 1 1 97 VAL HG11 H 0.097 13.096 -14.110 1.00 . A A . 97 VAL HG11 1 1
6 9175 1 1 97 VAL HG12 H 1.832 12.915 -13.861 1.00 . A A . 97 VAL HG12 1 1
6 9176 1 1 97 VAL HG13 H 1.009 11.934 -15.073 1.00 . A A . 97 VAL HG13 1 1
6 9177 1 1 97 VAL HG21 H -1.280 12.235 -13.039 1.00 . A A . 97 VAL HG21 1 1
6 9178 1 1 97 VAL HG22 H -1.298 10.485 -12.823 1.00 . A A . 97 VAL HG22 1 1
6 9179 1 1 97 VAL HG23 H -0.795 11.532 -11.495 1.00 . A A . 97 VAL HG23 1 1
6 9180 1 1 97 VAL N N -0.046 9.424 -14.517 1.00 . A A . 97 VAL N 1 1
6 9181 1 1 97 VAL O O 0.231 8.267 -12.038 1.00 . A A . 97 VAL O 1 1
6 9182 1 1 98 GLU C C 3.400 8.743 -9.725 1.00 . A A . 98 GLU C 1 1
6 9183 1 1 98 GLU CA C 2.733 7.977 -10.864 1.00 . A A . 98 GLU CA 1 1
6 9184 1 1 98 GLU CB C 3.668 6.868 -11.363 1.00 . A A . 98 GLU CB 1 1
6 9185 1 1 98 GLU CD C 5.991 6.330 -12.236 1.00 . A A . 98 GLU CD 1 1
6 9186 1 1 98 GLU CG C 4.941 7.397 -12.009 1.00 . A A . 98 GLU CG 1 1
6 9187 1 1 98 GLU H H 3.102 9.445 -12.338 1.00 . A A . 98 GLU H 1 1
6 9188 1 1 98 GLU HA H 1.819 7.529 -10.500 1.00 . A A . 98 GLU HA 1 1
6 9189 1 1 98 GLU HB2 H 3.947 6.242 -10.528 1.00 . A A . 98 GLU HB2 1 1
6 9190 1 1 98 GLU HG2 H 4.687 7.833 -12.963 1.00 . A A . 98 GLU HG2 1 1
6 9191 1 1 98 GLU N N 2.397 8.878 -11.955 1.00 . A A . 98 GLU N 1 1
6 9192 1 1 98 GLU O O 4.390 9.448 -9.928 1.00 . A A . 98 GLU O 1 1
6 9193 1 1 98 GLU OE1 O 5.693 5.132 -12.046 1.00 . A A . 98 GLU OE1 1 1
6 9194 1 1 98 GLU OE2 O 7.128 6.689 -12.610 1.00 . A A . 98 GLU OE2 1 1
6 9195 1 1 99 ALA C C 3.933 8.172 -6.385 1.00 . A A . 99 ALA C 1 1
6 9196 1 1 99 ALA CA C 3.447 9.231 -7.359 1.00 . A A . 99 ALA CA 1 1
6 9197 1 1 99 ALA CB C 2.426 10.140 -6.693 1.00 . A A . 99 ALA CB 1 1
6 9198 1 1 99 ALA H H 2.079 8.016 -8.419 1.00 . A A . 99 ALA H 1 1
6 9199 1 1 99 ALA HA H 4.287 9.833 -7.679 1.00 . A A . 99 ALA HA 1 1
6 9200 1 1 99 ALA HB1 H 2.936 10.952 -6.195 1.00 . A A . 99 ALA HB1 1 1
6 9201 1 1 99 ALA HB2 H 1.758 10.540 -7.441 1.00 . A A . 99 ALA HB2 1 1
6 9202 1 1 99 ALA HB3 H 1.858 9.575 -5.969 1.00 . A A . 99 ALA HB3 1 1
6 9203 1 1 99 ALA N N 2.869 8.592 -8.527 1.00 . A A . 99 ALA N 1 1
6 9204 1 1 99 ALA O O 3.135 7.399 -5.864 1.00 . A A . 99 ALA O 1 1
6 9205 1 1 100 LYS C C 6.518 7.717 -4.104 1.00 . A A . 100 LYS C 1 1
6 9206 1 1 100 LYS CA C 5.779 7.096 -5.272 1.00 . A A . 100 LYS CA 1 1
6 9207 1 1 100 LYS CB C 6.690 6.111 -6.012 1.00 . A A . 100 LYS CB 1 1
6 9208 1 1 100 LYS CD C 8.681 5.710 -7.480 1.00 . A A . 100 LYS CD 1 1
6 9209 1 1 100 LYS CE C 9.549 6.289 -8.587 1.00 . A A . 100 LYS CE 1 1
6 9210 1 1 100 LYS CG C 7.749 6.757 -6.885 1.00 . A A . 100 LYS CG 1 1
6 9211 1 1 100 LYS H H 5.837 8.749 -6.596 1.00 . A A . 100 LYS H 1 1
6 9212 1 1 100 LYS HA H 4.940 6.547 -4.876 1.00 . A A . 100 LYS HA 1 1
6 9213 1 1 100 LYS HB2 H 7.190 5.494 -5.282 1.00 . A A . 100 LYS HB2 1 1
6 9214 1 1 100 LYS HD2 H 9.323 5.331 -6.698 1.00 . A A . 100 LYS HD2 1 1
6 9215 1 1 100 LYS HE2 H 10.035 7.181 -8.220 1.00 . A A . 100 LYS HE2 1 1
6 9216 1 1 100 LYS HG2 H 7.263 7.292 -7.688 1.00 . A A . 100 LYS HG2 1 1
6 9217 1 1 100 LYS HZ1 H 9.371 6.984 -10.550 1.00 . A A . 100 LYS HZ1 1 1
6 9218 1 1 100 LYS HZ2 H 8.049 7.374 -9.558 1.00 . A A . 100 LYS HZ2 1 1
6 9219 1 1 100 LYS HZ3 H 8.242 5.791 -10.136 1.00 . A A . 100 LYS HZ3 1 1
6 9220 1 1 100 LYS N N 5.234 8.106 -6.163 1.00 . A A . 100 LYS N 1 1
6 9221 1 1 100 LYS NZ N 8.748 6.634 -9.790 1.00 . A A . 100 LYS NZ 1 1
6 9222 1 1 100 LYS O O 7.322 8.636 -4.264 1.00 . A A . 100 LYS O 1 1
6 9223 1 1 101 ARG C C 7.950 6.479 -1.341 1.00 . A A . 101 ARG C 1 1
6 9224 1 1 101 ARG CA C 6.944 7.562 -1.723 1.00 . A A . 101 ARG CA 1 1
6 9225 1 1 101 ARG CB C 5.911 7.797 -0.616 1.00 . A A . 101 ARG CB 1 1
6 9226 1 1 101 ARG CD C 5.274 9.170 1.385 1.00 . A A . 101 ARG CD 1 1
6 9227 1 1 101 ARG CG C 6.426 8.603 0.566 1.00 . A A . 101 ARG CG 1 1
6 9228 1 1 101 ARG CZ C 3.213 8.367 2.494 1.00 . A A . 101 ARG CZ 1 1
6 9229 1 1 101 ARG H H 5.657 6.386 -2.911 1.00 . A A . 101 ARG H 1 1
6 9230 1 1 101 ARG HA H 7.474 8.482 -1.924 1.00 . A A . 101 ARG HA 1 1
6 9231 1 1 101 ARG HB2 H 5.067 8.323 -1.037 1.00 . A A . 101 ARG HB2 1 1
6 9232 1 1 101 ARG HD2 H 5.680 9.709 2.227 1.00 . A A . 101 ARG HD2 1 1
6 9233 1 1 101 ARG HE H 4.667 7.194 1.776 1.00 . A A . 101 ARG HE 1 1
6 9234 1 1 101 ARG HG2 H 7.025 7.962 1.197 1.00 . A A . 101 ARG HG2 1 1
6 9235 1 1 101 ARG HH11 H 3.287 10.373 2.219 1.00 . A A . 101 ARG HH11 1 1
6 9236 1 1 101 ARG HH12 H 1.894 9.792 3.069 1.00 . A A . 101 ARG HH12 1 1
6 9237 1 1 101 ARG HH21 H 2.817 6.411 2.898 1.00 . A A . 101 ARG HH21 1 1
6 9238 1 1 101 ARG HH22 H 1.608 7.546 3.427 1.00 . A A . 101 ARG HH22 1 1
6 9239 1 1 101 ARG N N 6.270 7.154 -2.940 1.00 . A A . 101 ARG N 1 1
6 9240 1 1 101 ARG NE N 4.377 8.124 1.885 1.00 . A A . 101 ARG NE 1 1
6 9241 1 1 101 ARG NH1 N 2.762 9.609 2.600 1.00 . A A . 101 ARG NH1 1 1
6 9242 1 1 101 ARG NH2 N 2.490 7.363 2.979 1.00 . A A . 101 ARG NH2 1 1
6 9243 1 1 101 ARG O O 7.708 5.296 -1.598 1.00 . A A . 101 ARG O 1 1
6 9244 1 1 102 ILE C C 10.445 5.600 0.731 1.00 . A A . 102 ILE C 1 1
6 9245 1 1 102 ILE CA C 10.243 5.959 -0.738 1.00 . A A . 102 ILE CA 1 1
6 9246 1 1 102 ILE CB C 11.566 6.539 -1.313 1.00 . A A . 102 ILE CB 1 1
6 9247 1 1 102 ILE CD1 C 10.704 7.785 -3.382 1.00 . A A . 102 ILE CD1 1 1
6 9248 1 1 102 ILE CG1 C 11.518 6.625 -2.847 1.00 . A A . 102 ILE CG1 1 1
6 9249 1 1 102 ILE CG2 C 12.761 5.704 -0.878 1.00 . A A . 102 ILE CG2 1 1
6 9250 1 1 102 ILE H H 9.311 7.860 -0.848 1.00 . A A . 102 ILE H 1 1
6 9251 1 1 102 ILE HA H 10.007 5.058 -1.286 1.00 . A A . 102 ILE HA 1 1
6 9252 1 1 102 ILE HB H 11.695 7.534 -0.912 1.00 . A A . 102 ILE HB 1 1
6 9253 1 1 102 ILE HD11 H 9.719 7.770 -2.938 1.00 . A A . 102 ILE HD11 1 1
6 9254 1 1 102 ILE HD12 H 11.196 8.713 -3.134 1.00 . A A . 102 ILE HD12 1 1
6 9255 1 1 102 ILE HD13 H 10.616 7.698 -4.454 1.00 . A A . 102 ILE HD13 1 1
6 9256 1 1 102 ILE HG12 H 12.523 6.726 -3.226 1.00 . A A . 102 ILE HG12 1 1
6 9257 1 1 102 ILE HG21 H 12.874 5.771 0.195 1.00 . A A . 102 ILE HG21 1 1
6 9258 1 1 102 ILE HG22 H 12.600 4.674 -1.160 1.00 . A A . 102 ILE HG22 1 1
6 9259 1 1 102 ILE HG23 H 13.653 6.074 -1.359 1.00 . A A . 102 ILE HG23 1 1
6 9260 1 1 102 ILE N N 9.135 6.891 -0.913 1.00 . A A . 102 ILE N 1 1
6 9261 1 1 102 ILE O O 10.489 6.475 1.595 1.00 . A A . 102 ILE O 1 1
6 9262 1 1 103 PHE C C 11.882 2.725 2.321 1.00 . A A . 103 PHE C 1 1
6 9263 1 1 103 PHE CA C 10.806 3.808 2.351 1.00 . A A . 103 PHE CA 1 1
6 9264 1 1 103 PHE CB C 9.527 3.225 2.969 1.00 . A A . 103 PHE CB 1 1
6 9265 1 1 103 PHE CD1 C 7.988 5.198 3.200 1.00 . A A . 103 PHE CD1 1 1
6 9266 1 1 103 PHE CD2 C 7.372 3.444 1.708 1.00 . A A . 103 PHE CD2 1 1
6 9267 1 1 103 PHE CE1 C 6.834 5.880 2.873 1.00 . A A . 103 PHE CE1 1 1
6 9268 1 1 103 PHE CE2 C 6.218 4.121 1.379 1.00 . A A . 103 PHE CE2 1 1
6 9269 1 1 103 PHE CG C 8.270 3.973 2.621 1.00 . A A . 103 PHE CG 1 1
6 9270 1 1 103 PHE CZ C 5.948 5.340 1.962 1.00 . A A . 103 PHE CZ 1 1
6 9271 1 1 103 PHE H H 10.534 3.655 0.262 1.00 . A A . 103 PHE H 1 1
6 9272 1 1 103 PHE HA H 11.152 4.633 2.955 1.00 . A A . 103 PHE HA 1 1
6 9273 1 1 103 PHE HB2 H 9.406 2.208 2.630 1.00 . A A . 103 PHE HB2 1 1
6 9274 1 1 103 PHE HD1 H 8.681 5.621 3.913 1.00 . A A . 103 PHE HD1 1 1
6 9275 1 1 103 PHE HD2 H 7.584 2.487 1.253 1.00 . A A . 103 PHE HD2 1 1
6 9276 1 1 103 PHE HE1 H 6.623 6.836 3.330 1.00 . A A . 103 PHE HE1 1 1
6 9277 1 1 103 PHE HE2 H 5.528 3.698 0.665 1.00 . A A . 103 PHE HE2 1 1
6 9278 1 1 103 PHE HZ H 5.044 5.873 1.708 1.00 . A A . 103 PHE HZ 1 1
6 9279 1 1 103 PHE N N 10.574 4.303 1.000 1.00 . A A . 103 PHE N 1 1
6 9280 1 1 103 PHE O O 12.203 2.182 1.262 1.00 . A A . 103 PHE O 1 1
6 9281 1 1 104 LYS C C 13.201 0.575 4.900 1.00 . A A . 104 LYS C 1 1
6 9282 1 1 104 LYS CA C 13.414 1.346 3.607 1.00 . A A . 104 LYS CA 1 1
6 9283 1 1 104 LYS CB C 14.832 1.939 3.541 1.00 . A A . 104 LYS CB 1 1
6 9284 1 1 104 LYS CD C 14.874 3.095 5.804 1.00 . A A . 104 LYS CD 1 1
6 9285 1 1 104 LYS CE C 15.220 4.381 6.536 1.00 . A A . 104 LYS CE 1 1
6 9286 1 1 104 LYS CG C 15.020 3.256 4.298 1.00 . A A . 104 LYS CG 1 1
6 9287 1 1 104 LYS H H 12.084 2.832 4.300 1.00 . A A . 104 LYS H 1 1
6 9288 1 1 104 LYS HA H 13.278 0.666 2.776 1.00 . A A . 104 LYS HA 1 1
6 9289 1 1 104 LYS HB2 H 15.525 1.218 3.946 1.00 . A A . 104 LYS HB2 1 1
6 9290 1 1 104 LYS HD2 H 13.848 2.832 6.028 1.00 . A A . 104 LYS HD2 1 1
6 9291 1 1 104 LYS HE2 H 16.245 4.641 6.317 1.00 . A A . 104 LYS HE2 1 1
6 9292 1 1 104 LYS HG2 H 16.006 3.640 4.087 1.00 . A A . 104 LYS HG2 1 1
6 9293 1 1 104 LYS HZ1 H 15.739 3.540 8.376 1.00 . A A . 104 LYS HZ1 1 1
6 9294 1 1 104 LYS HZ2 H 14.095 3.926 8.234 1.00 . A A . 104 LYS HZ2 1 1
6 9295 1 1 104 LYS HZ3 H 15.233 5.158 8.475 1.00 . A A . 104 LYS HZ3 1 1
6 9296 1 1 104 LYS N N 12.407 2.391 3.486 1.00 . A A . 104 LYS N 1 1
6 9297 1 1 104 LYS NZ N 15.061 4.242 8.007 1.00 . A A . 104 LYS NZ 1 1
6 9298 1 1 104 LYS O O 12.596 1.099 5.830 1.00 . A A . 104 LYS O 1 1
6 9299 1 1 105 LYS C C 14.069 -0.892 7.339 1.00 . A A . 105 LYS C 1 1
6 9300 1 1 105 LYS CA C 13.419 -1.520 6.109 1.00 . A A . 105 LYS CA 1 1
6 9301 1 1 105 LYS CB C 13.999 -2.922 5.891 1.00 . A A . 105 LYS CB 1 1
6 9302 1 1 105 LYS CD C 14.646 -5.104 6.972 1.00 . A A . 105 LYS CD 1 1
6 9303 1 1 105 LYS CE C 14.619 -5.905 8.264 1.00 . A A . 105 LYS CE 1 1
6 9304 1 1 105 LYS CG C 13.837 -3.827 7.103 1.00 . A A . 105 LYS CG 1 1
6 9305 1 1 105 LYS H H 14.057 -1.064 4.141 1.00 . A A . 105 LYS H 1 1
6 9306 1 1 105 LYS HA H 12.356 -1.603 6.279 1.00 . A A . 105 LYS HA 1 1
6 9307 1 1 105 LYS HB2 H 13.501 -3.382 5.051 1.00 . A A . 105 LYS HB2 1 1
6 9308 1 1 105 LYS HD2 H 14.230 -5.704 6.176 1.00 . A A . 105 LYS HD2 1 1
6 9309 1 1 105 LYS HE2 H 13.600 -6.201 8.470 1.00 . A A . 105 LYS HE2 1 1
6 9310 1 1 105 LYS HG2 H 14.170 -3.295 7.981 1.00 . A A . 105 LYS HG2 1 1
6 9311 1 1 105 LYS HZ1 H 15.584 -5.746 10.114 1.00 . A A . 105 LYS HZ1 1 1
6 9312 1 1 105 LYS HZ2 H 14.364 -4.595 9.874 1.00 . A A . 105 LYS HZ2 1 1
6 9313 1 1 105 LYS HZ3 H 15.852 -4.426 9.084 1.00 . A A . 105 LYS HZ3 1 1
6 9314 1 1 105 LYS N N 13.620 -0.683 4.930 1.00 . A A . 105 LYS N 1 1
6 9315 1 1 105 LYS NZ N 15.138 -5.115 9.413 1.00 . A A . 105 LYS NZ 1 1
6 9316 1 1 105 LYS O O 15.241 -0.511 7.305 1.00 . A A . 105 LYS O 1 1
6 9317 1 1 106 GLU C C 14.726 -1.536 10.303 1.00 . A A . 106 GLU C 1 1
6 9318 1 1 106 GLU CA C 13.889 -0.418 9.701 1.00 . A A . 106 GLU CA 1 1
6 9319 1 1 106 GLU CB C 12.775 0.006 10.665 1.00 . A A . 106 GLU CB 1 1
6 9320 1 1 106 GLU CD C 12.189 1.004 12.917 1.00 . A A . 106 GLU CD 1 1
6 9321 1 1 106 GLU CG C 13.283 0.449 12.027 1.00 . A A . 106 GLU CG 1 1
6 9322 1 1 106 GLU H H 12.438 -1.271 8.433 1.00 . A A . 106 GLU H 1 1
6 9323 1 1 106 GLU HA H 14.529 0.429 9.500 1.00 . A A . 106 GLU HA 1 1
6 9324 1 1 106 GLU HB2 H 12.229 0.828 10.225 1.00 . A A . 106 GLU HB2 1 1
6 9325 1 1 106 GLU HG2 H 13.728 -0.402 12.522 1.00 . A A . 106 GLU HG2 1 1
6 9326 1 1 106 GLU N N 13.334 -0.869 8.442 1.00 . A A . 106 GLU N 1 1
6 9327 1 1 106 GLU O O 15.913 -1.300 10.598 1.00 . A A . 106 GLU O 1 1
6 9328 1 1 106 GLU OXT O 14.201 -2.661 10.443 1.00 . A A . 106 GLU OXT 1 1
6 9329 1 1 106 GLU OE1 O 11.225 0.270 13.227 1.00 . A A . 106 GLU OE1 1 1
6 9330 1 1 106 GLU OE2 O 12.294 2.182 13.320 1.00 . A A . 106 GLU OE2 1 1
7 9331 1 1 1 ALA C C 9.240 -10.630 5.212 1.00 . A A . 1 ALA C 1 1
7 9332 1 1 1 ALA CA C 9.959 -11.925 4.841 1.00 . A A . 1 ALA CA 1 1
7 9333 1 1 1 ALA CB C 9.181 -12.681 3.772 1.00 . A A . 1 ALA CB 1 1
7 9334 1 1 1 ALA H1 H 9.305 -13.344 6.216 1.00 . A A . 1 ALA H1 1 1
7 9335 1 1 1 ALA H2 H 10.348 -12.180 6.870 1.00 . A A . 1 ALA H2 1 1
7 9336 1 1 1 ALA H3 H 10.967 -13.420 5.891 1.00 . A A . 1 ALA H3 1 1
7 9337 1 1 1 ALA HA H 10.929 -11.678 4.437 1.00 . A A . 1 ALA HA 1 1
7 9338 1 1 1 ALA HB1 H 8.914 -13.659 4.146 1.00 . A A . 1 ALA HB1 1 1
7 9339 1 1 1 ALA HB2 H 8.283 -12.133 3.523 1.00 . A A . 1 ALA HB2 1 1
7 9340 1 1 1 ALA HB3 H 9.793 -12.789 2.889 1.00 . A A . 1 ALA HB3 1 1
7 9341 1 1 1 ALA N N 10.159 -12.776 6.035 1.00 . A A . 1 ALA N 1 1
7 9342 1 1 1 ALA O O 9.677 -9.541 4.834 1.00 . A A . 1 ALA O 1 1
7 9343 1 1 2 PHE C C 6.867 -9.826 7.854 1.00 . A A . 2 PHE C 1 1
7 9344 1 1 2 PHE CA C 7.408 -9.588 6.446 1.00 . A A . 2 PHE CA 1 1
7 9345 1 1 2 PHE CB C 6.234 -9.283 5.501 1.00 . A A . 2 PHE CB 1 1
7 9346 1 1 2 PHE CD1 C 6.997 -9.444 3.107 1.00 . A A . 2 PHE CD1 1 1
7 9347 1 1 2 PHE CD2 C 6.578 -7.287 4.022 1.00 . A A . 2 PHE CD2 1 1
7 9348 1 1 2 PHE CE1 C 7.331 -8.867 1.896 1.00 . A A . 2 PHE CE1 1 1
7 9349 1 1 2 PHE CE2 C 6.905 -6.703 2.813 1.00 . A A . 2 PHE CE2 1 1
7 9350 1 1 2 PHE CG C 6.621 -8.660 4.185 1.00 . A A . 2 PHE CG 1 1
7 9351 1 1 2 PHE CZ C 7.284 -7.495 1.748 1.00 . A A . 2 PHE CZ 1 1
7 9352 1 1 2 PHE H H 7.893 -11.645 6.298 1.00 . A A . 2 PHE H 1 1
7 9353 1 1 2 PHE HA H 8.077 -8.740 6.466 1.00 . A A . 2 PHE HA 1 1
7 9354 1 1 2 PHE HB2 H 5.713 -10.203 5.284 1.00 . A A . 2 PHE HB2 1 1
7 9355 1 1 2 PHE HD1 H 7.035 -10.517 3.219 1.00 . A A . 2 PHE HD1 1 1
7 9356 1 1 2 PHE HD2 H 6.285 -6.665 4.856 1.00 . A A . 2 PHE HD2 1 1
7 9357 1 1 2 PHE HE1 H 7.627 -9.488 1.064 1.00 . A A . 2 PHE HE1 1 1
7 9358 1 1 2 PHE HE2 H 6.866 -5.626 2.704 1.00 . A A . 2 PHE HE2 1 1
7 9359 1 1 2 PHE HZ H 7.540 -7.043 0.801 1.00 . A A . 2 PHE HZ 1 1
7 9360 1 1 2 PHE N N 8.168 -10.749 5.991 1.00 . A A . 2 PHE N 1 1
7 9361 1 1 2 PHE O O 6.719 -10.968 8.277 1.00 . A A . 2 PHE O 1 1
7 9362 1 1 3 ASP C C 5.370 -7.433 10.261 1.00 . A A . 3 ASP C 1 1
7 9363 1 1 3 ASP CA C 5.814 -8.817 9.824 1.00 . A A . 3 ASP CA 1 1
7 9364 1 1 3 ASP CB C 6.705 -9.464 10.877 1.00 . A A . 3 ASP CB 1 1
7 9365 1 1 3 ASP CG C 6.110 -9.391 12.268 1.00 . A A . 3 ASP CG 1 1
7 9366 1 1 3 ASP H H 6.521 -7.880 8.071 1.00 . A A . 3 ASP H 1 1
7 9367 1 1 3 ASP HA H 4.927 -9.423 9.704 1.00 . A A . 3 ASP HA 1 1
7 9368 1 1 3 ASP HB2 H 6.819 -10.504 10.616 1.00 . A A . 3 ASP HB2 1 1
7 9369 1 1 3 ASP N N 6.472 -8.748 8.518 1.00 . A A . 3 ASP N 1 1
7 9370 1 1 3 ASP O O 4.186 -7.131 10.201 1.00 . A A . 3 ASP O 1 1
7 9371 1 1 3 ASP OD1 O 5.049 -10.014 12.496 1.00 . A A . 3 ASP OD1 1 1
7 9372 1 1 3 ASP OD2 O 6.701 -8.718 13.145 1.00 . A A . 3 ASP OD2 1 1
7 9373 1 1 4 GLY C C 6.918 -4.179 10.870 1.00 . A A . 4 GLY C 1 1
7 9374 1 1 4 GLY CA C 5.871 -5.166 10.483 1.00 . A A . 4 GLY CA 1 1
7 9375 1 1 4 GLY H H 7.224 -6.714 10.309 1.00 . A A . 4 GLY H 1 1
7 9376 1 1 4 GLY HA2 H 5.561 -4.939 9.475 1.00 . A A . 4 GLY HA2 1 1
7 9377 1 1 4 GLY HA3 H 5.023 -5.050 11.140 1.00 . A A . 4 GLY HA3 1 1
7 9378 1 1 4 GLY N N 6.290 -6.520 10.517 1.00 . A A . 4 GLY N 1 1
7 9379 1 1 4 GLY O O 6.755 -3.577 11.928 1.00 . A A . 4 GLY O 1 1
7 9380 1 1 5 THR C C 9.076 -2.031 8.770 1.00 . A A . 5 THR C 1 1
7 9381 1 1 5 THR CA C 8.325 -2.419 10.044 1.00 . A A . 5 THR CA 1 1
7 9382 1 1 5 THR CB C 9.256 -2.296 11.273 1.00 . A A . 5 THR CB 1 1
7 9383 1 1 5 THR CG2 C 8.619 -1.404 12.339 1.00 . A A . 5 THR CG2 1 1
7 9384 1 1 5 THR H H 7.576 -4.057 9.001 1.00 . A A . 5 THR H 1 1
7 9385 1 1 5 THR HA H 7.514 -1.725 10.179 1.00 . A A . 5 THR HA 1 1
7 9386 1 1 5 THR HB H 10.169 -1.833 10.953 1.00 . A A . 5 THR HB 1 1
7 9387 1 1 5 THR HG1 H 9.270 -3.619 12.745 1.00 . A A . 5 THR HG1 1 1
7 9388 1 1 5 THR HG21 H 7.559 -1.290 12.131 1.00 . A A . 5 THR HG21 1 1
7 9389 1 1 5 THR HG22 H 9.092 -0.433 12.325 1.00 . A A . 5 THR HG22 1 1
7 9390 1 1 5 THR HG23 H 8.749 -1.853 13.310 1.00 . A A . 5 THR HG23 1 1
7 9391 1 1 5 THR N N 7.683 -3.704 9.902 1.00 . A A . 5 THR N 1 1
7 9392 1 1 5 THR O O 10.212 -2.448 8.577 1.00 . A A . 5 THR O 1 1
7 9393 1 1 5 THR OG1 O 9.568 -3.586 11.823 1.00 . A A . 5 THR OG1 1 1
7 9394 1 1 6 TRP C C 8.913 0.867 6.666 1.00 . A A . 6 TRP C 1 1
7 9395 1 1 6 TRP CA C 9.217 -0.615 6.795 1.00 . A A . 6 TRP CA 1 1
7 9396 1 1 6 TRP CB C 8.761 -1.302 5.487 1.00 . A A . 6 TRP CB 1 1
7 9397 1 1 6 TRP CD1 C 8.315 -3.700 6.303 1.00 . A A . 6 TRP CD1 1 1
7 9398 1 1 6 TRP CD2 C 9.579 -3.579 4.461 1.00 . A A . 6 TRP CD2 1 1
7 9399 1 1 6 TRP CE2 C 9.416 -4.934 4.807 1.00 . A A . 6 TRP CE2 1 1
7 9400 1 1 6 TRP CE3 C 10.337 -3.262 3.329 1.00 . A A . 6 TRP CE3 1 1
7 9401 1 1 6 TRP CG C 8.880 -2.802 5.445 1.00 . A A . 6 TRP CG 1 1
7 9402 1 1 6 TRP CH2 C 10.712 -5.628 2.959 1.00 . A A . 6 TRP CH2 1 1
7 9403 1 1 6 TRP CZ2 C 9.980 -5.968 4.062 1.00 . A A . 6 TRP CZ2 1 1
7 9404 1 1 6 TRP CZ3 C 10.891 -4.290 2.590 1.00 . A A . 6 TRP CZ3 1 1
7 9405 1 1 6 TRP H H 7.629 -0.765 8.211 1.00 . A A . 6 TRP H 1 1
7 9406 1 1 6 TRP HA H 10.277 -0.759 6.938 1.00 . A A . 6 TRP HA 1 1
7 9407 1 1 6 TRP HB2 H 7.724 -1.058 5.319 1.00 . A A . 6 TRP HB2 1 1
7 9408 1 1 6 TRP HD1 H 7.715 -3.426 7.158 1.00 . A A . 6 TRP HD1 1 1
7 9409 1 1 6 TRP HE1 H 8.370 -5.796 6.411 1.00 . A A . 6 TRP HE1 1 1
7 9410 1 1 6 TRP HE3 H 10.486 -2.235 3.028 1.00 . A A . 6 TRP HE3 1 1
7 9411 1 1 6 TRP HH2 H 11.164 -6.398 2.351 1.00 . A A . 6 TRP HH2 1 1
7 9412 1 1 6 TRP HZ2 H 9.849 -7.005 4.334 1.00 . A A . 6 TRP HZ2 1 1
7 9413 1 1 6 TRP HZ3 H 11.475 -4.066 1.708 1.00 . A A . 6 TRP HZ3 1 1
7 9414 1 1 6 TRP N N 8.506 -1.145 7.964 1.00 . A A . 6 TRP N 1 1
7 9415 1 1 6 TRP NE1 N 8.647 -4.979 5.936 1.00 . A A . 6 TRP NE1 1 1
7 9416 1 1 6 TRP O O 7.907 1.234 6.070 1.00 . A A . 6 TRP O 1 1
7 9417 1 1 7 LYS C C 10.771 3.992 7.395 1.00 . A A . 7 LYS C 1 1
7 9418 1 1 7 LYS CA C 9.544 3.157 7.057 1.00 . A A . 7 LYS CA 1 1
7 9419 1 1 7 LYS CB C 8.380 3.524 7.975 1.00 . A A . 7 LYS CB 1 1
7 9420 1 1 7 LYS CD C 6.715 4.347 6.271 1.00 . A A . 7 LYS CD 1 1
7 9421 1 1 7 LYS CE C 5.653 5.406 6.021 1.00 . A A . 7 LYS CE 1 1
7 9422 1 1 7 LYS CG C 7.549 4.697 7.490 1.00 . A A . 7 LYS CG 1 1
7 9423 1 1 7 LYS H H 10.636 1.404 7.544 1.00 . A A . 7 LYS H 1 1
7 9424 1 1 7 LYS HA H 9.267 3.371 6.041 1.00 . A A . 7 LYS HA 1 1
7 9425 1 1 7 LYS HB2 H 7.729 2.668 8.066 1.00 . A A . 7 LYS HB2 1 1
7 9426 1 1 7 LYS HD2 H 7.365 4.282 5.408 1.00 . A A . 7 LYS HD2 1 1
7 9427 1 1 7 LYS HE2 H 5.056 5.515 6.915 1.00 . A A . 7 LYS HE2 1 1
7 9428 1 1 7 LYS HG2 H 6.889 5.007 8.285 1.00 . A A . 7 LYS HG2 1 1
7 9429 1 1 7 LYS HZ1 H 4.715 5.845 4.207 1.00 . A A . 7 LYS HZ1 1 1
7 9430 1 1 7 LYS HZ2 H 3.785 4.872 5.237 1.00 . A A . 7 LYS HZ2 1 1
7 9431 1 1 7 LYS HZ3 H 5.100 4.208 4.399 1.00 . A A . 7 LYS HZ3 1 1
7 9432 1 1 7 LYS N N 9.803 1.729 7.141 1.00 . A A . 7 LYS N 1 1
7 9433 1 1 7 LYS NZ N 4.757 5.058 4.886 1.00 . A A . 7 LYS NZ 1 1
7 9434 1 1 7 LYS O O 11.775 3.477 7.880 1.00 . A A . 7 LYS O 1 1
7 9435 1 1 8 VAL C C 11.539 7.117 8.471 1.00 . A A . 8 VAL C 1 1
7 9436 1 1 8 VAL CA C 11.776 6.218 7.259 1.00 . A A . 8 VAL CA 1 1
7 9437 1 1 8 VAL CB C 11.920 7.124 6.019 1.00 . A A . 8 VAL CB 1 1
7 9438 1 1 8 VAL CG1 C 13.152 8.010 6.130 1.00 . A A . 8 VAL CG1 1 1
7 9439 1 1 8 VAL CG2 C 11.963 6.294 4.744 1.00 . A A . 8 VAL CG2 1 1
7 9440 1 1 8 VAL H H 9.851 5.603 6.676 1.00 . A A . 8 VAL H 1 1
7 9441 1 1 8 VAL HA H 12.694 5.664 7.393 1.00 . A A . 8 VAL HA 1 1
7 9442 1 1 8 VAL HB H 11.046 7.764 5.978 1.00 . A A . 8 VAL HB 1 1
7 9443 1 1 8 VAL HG11 H 13.631 7.842 7.083 1.00 . A A . 8 VAL HG11 1 1
7 9444 1 1 8 VAL HG12 H 13.841 7.773 5.332 1.00 . A A . 8 VAL HG12 1 1
7 9445 1 1 8 VAL HG13 H 12.855 9.047 6.054 1.00 . A A . 8 VAL HG13 1 1
7 9446 1 1 8 VAL HG21 H 11.807 5.252 4.987 1.00 . A A . 8 VAL HG21 1 1
7 9447 1 1 8 VAL HG22 H 11.184 6.627 4.072 1.00 . A A . 8 VAL HG22 1 1
7 9448 1 1 8 VAL HG23 H 12.925 6.412 4.268 1.00 . A A . 8 VAL HG23 1 1
7 9449 1 1 8 VAL N N 10.683 5.276 7.072 1.00 . A A . 8 VAL N 1 1
7 9450 1 1 8 VAL O O 10.467 7.704 8.607 1.00 . A A . 8 VAL O 1 1
7 9451 1 1 9 GLY C C 11.425 8.122 11.302 1.00 . A A . 9 GLY C 1 1
7 9452 1 1 9 GLY CA C 12.561 8.316 10.318 1.00 . A A . 9 GLY CA 1 1
7 9453 1 1 9 GLY H H 13.450 6.918 9.007 1.00 . A A . 9 GLY H 1 1
7 9454 1 1 9 GLY HA2 H 13.493 8.264 10.860 1.00 . A A . 9 GLY HA2 1 1
7 9455 1 1 9 GLY HA3 H 12.474 9.300 9.880 1.00 . A A . 9 GLY HA3 1 1
7 9456 1 1 9 GLY N N 12.596 7.337 9.245 1.00 . A A . 9 GLY N 1 1
7 9457 1 1 9 GLY O O 11.177 7.011 11.772 1.00 . A A . 9 GLY O 1 1
7 9458 1 1 10 GLY C C 8.361 8.717 12.011 1.00 . A A . 10 GLY C 1 1
7 9459 1 1 10 GLY CA C 9.676 9.177 12.606 1.00 . A A . 10 GLY CA 1 1
7 9460 1 1 10 GLY H H 11.017 10.076 11.242 1.00 . A A . 10 GLY H 1 1
7 9461 1 1 10 GLY HA2 H 9.953 8.501 13.403 1.00 . A A . 10 GLY HA2 1 1
7 9462 1 1 10 GLY HA3 H 9.544 10.165 13.021 1.00 . A A . 10 GLY HA3 1 1
7 9463 1 1 10 GLY N N 10.754 9.220 11.637 1.00 . A A . 10 GLY N 1 1
7 9464 1 1 10 GLY O O 7.290 9.134 12.455 1.00 . A A . 10 GLY O 1 1
7 9465 1 1 11 LEU C C 7.334 5.702 10.701 1.00 . A A . 11 LEU C 1 1
7 9466 1 1 11 LEU CA C 7.252 7.201 10.479 1.00 . A A . 11 LEU CA 1 1
7 9467 1 1 11 LEU CB C 7.137 7.485 8.973 1.00 . A A . 11 LEU CB 1 1
7 9468 1 1 11 LEU CD1 C 7.200 9.050 7.018 1.00 . A A . 11 LEU CD1 1 1
7 9469 1 1 11 LEU CD2 C 6.526 9.906 9.265 1.00 . A A . 11 LEU CD2 1 1
7 9470 1 1 11 LEU CG C 7.413 8.922 8.519 1.00 . A A . 11 LEU CG 1 1
7 9471 1 1 11 LEU H H 9.320 7.470 10.788 1.00 . A A . 11 LEU H 1 1
7 9472 1 1 11 LEU HA H 6.382 7.588 10.990 1.00 . A A . 11 LEU HA 1 1
7 9473 1 1 11 LEU HB2 H 7.828 6.835 8.458 1.00 . A A . 11 LEU HB2 1 1
7 9474 1 1 11 LEU HD11 H 6.144 9.145 6.810 1.00 . A A . 11 LEU HD11 1 1
7 9475 1 1 11 LEU HD12 H 7.716 9.925 6.654 1.00 . A A . 11 LEU HD12 1 1
7 9476 1 1 11 LEU HD13 H 7.586 8.171 6.523 1.00 . A A . 11 LEU HD13 1 1
7 9477 1 1 11 LEU HD21 H 5.695 10.189 8.638 1.00 . A A . 11 LEU HD21 1 1
7 9478 1 1 11 LEU HD22 H 6.156 9.443 10.168 1.00 . A A . 11 LEU HD22 1 1
7 9479 1 1 11 LEU HD23 H 7.099 10.785 9.521 1.00 . A A . 11 LEU HD23 1 1
7 9480 1 1 11 LEU HG H 8.449 9.166 8.725 1.00 . A A . 11 LEU HG 1 1
7 9481 1 1 11 LEU N N 8.436 7.807 11.055 1.00 . A A . 11 LEU N 1 1
7 9482 1 1 11 LEU O O 8.421 5.126 10.648 1.00 . A A . 11 LEU O 1 1
7 9483 1 1 12 LYS C C 5.262 2.965 10.166 1.00 . A A . 12 LYS C 1 1
7 9484 1 1 12 LYS CA C 6.187 3.636 11.165 1.00 . A A . 12 LYS CA 1 1
7 9485 1 1 12 LYS CB C 5.773 3.281 12.597 1.00 . A A . 12 LYS CB 1 1
7 9486 1 1 12 LYS CD C 4.027 3.354 14.407 1.00 . A A . 12 LYS CD 1 1
7 9487 1 1 12 LYS CE C 5.066 3.743 15.443 1.00 . A A . 12 LYS CE 1 1
7 9488 1 1 12 LYS CG C 4.418 3.833 13.017 1.00 . A A . 12 LYS CG 1 1
7 9489 1 1 12 LYS H H 5.368 5.578 11.010 1.00 . A A . 12 LYS H 1 1
7 9490 1 1 12 LYS HA H 7.191 3.273 10.996 1.00 . A A . 12 LYS HA 1 1
7 9491 1 1 12 LYS HB2 H 5.740 2.206 12.691 1.00 . A A . 12 LYS HB2 1 1
7 9492 1 1 12 LYS HD2 H 3.081 3.799 14.678 1.00 . A A . 12 LYS HD2 1 1
7 9493 1 1 12 LYS HE2 H 6.005 3.275 15.186 1.00 . A A . 12 LYS HE2 1 1
7 9494 1 1 12 LYS HG2 H 4.464 4.912 13.019 1.00 . A A . 12 LYS HG2 1 1
7 9495 1 1 12 LYS HZ1 H 5.507 3.316 17.439 1.00 . A A . 12 LYS HZ1 1 1
7 9496 1 1 12 LYS HZ2 H 4.275 2.349 16.784 1.00 . A A . 12 LYS HZ2 1 1
7 9497 1 1 12 LYS HZ3 H 3.958 3.961 17.201 1.00 . A A . 12 LYS HZ3 1 1
7 9498 1 1 12 LYS N N 6.206 5.072 10.965 1.00 . A A . 12 LYS N 1 1
7 9499 1 1 12 LYS NZ N 4.675 3.313 16.810 1.00 . A A . 12 LYS NZ 1 1
7 9500 1 1 12 LYS O O 4.194 3.487 9.837 1.00 . A A . 12 LYS O 1 1
7 9501 1 1 13 LEU C C 5.049 -0.437 9.128 1.00 . A A . 13 LEU C 1 1
7 9502 1 1 13 LEU CA C 4.893 1.024 8.761 1.00 . A A . 13 LEU CA 1 1
7 9503 1 1 13 LEU CB C 5.353 1.278 7.316 1.00 . A A . 13 LEU CB 1 1
7 9504 1 1 13 LEU CD1 C 4.880 1.423 4.844 1.00 . A A . 13 LEU CD1 1 1
7 9505 1 1 13 LEU CD2 C 3.879 -0.426 6.166 1.00 . A A . 13 LEU CD2 1 1
7 9506 1 1 13 LEU CG C 4.317 1.028 6.203 1.00 . A A . 13 LEU CG 1 1
7 9507 1 1 13 LEU H H 6.546 1.448 10.001 1.00 . A A . 13 LEU H 1 1
7 9508 1 1 13 LEU HA H 3.857 1.311 8.866 1.00 . A A . 13 LEU HA 1 1
7 9509 1 1 13 LEU HB2 H 5.676 2.305 7.246 1.00 . A A . 13 LEU HB2 1 1
7 9510 1 1 13 LEU HD11 H 5.465 0.605 4.444 1.00 . A A . 13 LEU HD11 1 1
7 9511 1 1 13 LEU HD12 H 4.067 1.646 4.167 1.00 . A A . 13 LEU HD12 1 1
7 9512 1 1 13 LEU HD13 H 5.508 2.295 4.953 1.00 . A A . 13 LEU HD13 1 1
7 9513 1 1 13 LEU HD21 H 4.458 -0.957 5.425 1.00 . A A . 13 LEU HD21 1 1
7 9514 1 1 13 LEU HD22 H 4.038 -0.876 7.136 1.00 . A A . 13 LEU HD22 1 1
7 9515 1 1 13 LEU HD23 H 2.831 -0.481 5.912 1.00 . A A . 13 LEU HD23 1 1
7 9516 1 1 13 LEU HG H 3.446 1.638 6.392 1.00 . A A . 13 LEU HG 1 1
7 9517 1 1 13 LEU N N 5.681 1.807 9.691 1.00 . A A . 13 LEU N 1 1
7 9518 1 1 13 LEU O O 6.138 -0.889 9.427 1.00 . A A . 13 LEU O 1 1
7 9519 1 1 14 THR C C 3.184 -3.358 8.576 1.00 . A A . 14 THR C 1 1
7 9520 1 1 14 THR CA C 3.935 -2.524 9.602 1.00 . A A . 14 THR CA 1 1
7 9521 1 1 14 THR CB C 3.284 -2.665 10.991 1.00 . A A . 14 THR CB 1 1
7 9522 1 1 14 THR CG2 C 2.965 -4.113 11.334 1.00 . A A . 14 THR CG2 1 1
7 9523 1 1 14 THR H H 3.104 -0.699 9.003 1.00 . A A . 14 THR H 1 1
7 9524 1 1 14 THR HA H 4.957 -2.869 9.663 1.00 . A A . 14 THR HA 1 1
7 9525 1 1 14 THR HB H 2.364 -2.104 10.984 1.00 . A A . 14 THR HB 1 1
7 9526 1 1 14 THR HG1 H 4.864 -1.619 11.558 1.00 . A A . 14 THR HG1 1 1
7 9527 1 1 14 THR HG21 H 2.992 -4.244 12.405 1.00 . A A . 14 THR HG21 1 1
7 9528 1 1 14 THR HG22 H 3.698 -4.765 10.874 1.00 . A A . 14 THR HG22 1 1
7 9529 1 1 14 THR HG23 H 1.982 -4.362 10.964 1.00 . A A . 14 THR HG23 1 1
7 9530 1 1 14 THR N N 3.947 -1.137 9.197 1.00 . A A . 14 THR N 1 1
7 9531 1 1 14 THR O O 2.098 -2.989 8.145 1.00 . A A . 14 THR O 1 1
7 9532 1 1 14 THR OG1 O 4.148 -2.104 11.987 1.00 . A A . 14 THR OG1 1 1
7 9533 1 1 15 ILE C C 3.161 -6.710 7.643 1.00 . A A . 15 ILE C 1 1
7 9534 1 1 15 ILE CA C 3.233 -5.291 7.120 1.00 . A A . 15 ILE CA 1 1
7 9535 1 1 15 ILE CB C 4.137 -5.296 5.889 1.00 . A A . 15 ILE CB 1 1
7 9536 1 1 15 ILE CD1 C 5.256 -3.790 4.154 1.00 . A A . 15 ILE CD1 1 1
7 9537 1 1 15 ILE CG1 C 4.353 -3.870 5.368 1.00 . A A . 15 ILE CG1 1 1
7 9538 1 1 15 ILE CG2 C 3.543 -6.183 4.798 1.00 . A A . 15 ILE CG2 1 1
7 9539 1 1 15 ILE H H 4.697 -4.642 8.483 1.00 . A A . 15 ILE H 1 1
7 9540 1 1 15 ILE HA H 2.252 -4.931 6.850 1.00 . A A . 15 ILE HA 1 1
7 9541 1 1 15 ILE HB H 5.093 -5.713 6.209 1.00 . A A . 15 ILE HB 1 1
7 9542 1 1 15 ILE HD11 H 5.572 -2.768 4.008 1.00 . A A . 15 ILE HD11 1 1
7 9543 1 1 15 ILE HD12 H 6.120 -4.417 4.309 1.00 . A A . 15 ILE HD12 1 1
7 9544 1 1 15 ILE HD13 H 4.718 -4.127 3.282 1.00 . A A . 15 ILE HD13 1 1
7 9545 1 1 15 ILE HG12 H 3.397 -3.444 5.096 1.00 . A A . 15 ILE HG12 1 1
7 9546 1 1 15 ILE HG21 H 4.332 -6.542 4.153 1.00 . A A . 15 ILE HG21 1 1
7 9547 1 1 15 ILE HG22 H 3.039 -7.024 5.252 1.00 . A A . 15 ILE HG22 1 1
7 9548 1 1 15 ILE HG23 H 2.836 -5.611 4.218 1.00 . A A . 15 ILE HG23 1 1
7 9549 1 1 15 ILE N N 3.811 -4.430 8.134 1.00 . A A . 15 ILE N 1 1
7 9550 1 1 15 ILE O O 4.157 -7.429 7.615 1.00 . A A . 15 ILE O 1 1
7 9551 1 1 16 THR C C 1.190 -9.410 7.884 1.00 . A A . 16 THR C 1 1
7 9552 1 1 16 THR CA C 1.881 -8.400 8.783 1.00 . A A . 16 THR CA 1 1
7 9553 1 1 16 THR CB C 1.091 -8.258 10.102 1.00 . A A . 16 THR CB 1 1
7 9554 1 1 16 THR CG2 C 1.148 -9.535 10.925 1.00 . A A . 16 THR CG2 1 1
7 9555 1 1 16 THR H H 1.247 -6.488 8.137 1.00 . A A . 16 THR H 1 1
7 9556 1 1 16 THR HA H 2.882 -8.753 9.016 1.00 . A A . 16 THR HA 1 1
7 9557 1 1 16 THR HB H 0.057 -8.047 9.863 1.00 . A A . 16 THR HB 1 1
7 9558 1 1 16 THR HG1 H 2.560 -7.056 10.642 1.00 . A A . 16 THR HG1 1 1
7 9559 1 1 16 THR HG21 H 0.712 -9.358 11.897 1.00 . A A . 16 THR HG21 1 1
7 9560 1 1 16 THR HG22 H 2.175 -9.844 11.043 1.00 . A A . 16 THR HG22 1 1
7 9561 1 1 16 THR HG23 H 0.594 -10.315 10.421 1.00 . A A . 16 THR HG23 1 1
7 9562 1 1 16 THR N N 2.006 -7.110 8.128 1.00 . A A . 16 THR N 1 1
7 9563 1 1 16 THR O O 0.220 -9.073 7.202 1.00 . A A . 16 THR O 1 1
7 9564 1 1 16 THR OG1 O 1.624 -7.172 10.869 1.00 . A A . 16 THR OG1 1 1
7 9565 1 1 17 GLN C C 1.218 -13.064 7.677 1.00 . A A . 17 GLN C 1 1
7 9566 1 1 17 GLN CA C 1.075 -11.680 7.065 1.00 . A A . 17 GLN CA 1 1
7 9567 1 1 17 GLN CB C 1.643 -11.663 5.638 1.00 . A A . 17 GLN CB 1 1
7 9568 1 1 17 GLN CD C 3.967 -12.632 5.965 1.00 . A A . 17 GLN CD 1 1
7 9569 1 1 17 GLN CG C 3.147 -11.431 5.546 1.00 . A A . 17 GLN CG 1 1
7 9570 1 1 17 GLN H H 2.462 -10.864 8.453 1.00 . A A . 17 GLN H 1 1
7 9571 1 1 17 GLN HA H 0.019 -11.454 7.007 1.00 . A A . 17 GLN HA 1 1
7 9572 1 1 17 GLN HB2 H 1.420 -12.614 5.172 1.00 . A A . 17 GLN HB2 1 1
7 9573 1 1 17 GLN HE21 H 4.874 -11.547 7.357 1.00 . A A . 17 GLN HE21 1 1
7 9574 1 1 17 GLN HE22 H 5.359 -13.201 7.254 1.00 . A A . 17 GLN HE22 1 1
7 9575 1 1 17 GLN HG2 H 3.397 -11.188 4.525 1.00 . A A . 17 GLN HG2 1 1
7 9576 1 1 17 GLN N N 1.680 -10.644 7.885 1.00 . A A . 17 GLN N 1 1
7 9577 1 1 17 GLN NE2 N 4.818 -12.442 6.956 1.00 . A A . 17 GLN NE2 1 1
7 9578 1 1 17 GLN O O 2.240 -13.397 8.279 1.00 . A A . 17 GLN O 1 1
7 9579 1 1 17 GLN OE1 O 3.844 -13.717 5.395 1.00 . A A . 17 GLN OE1 1 1
7 9580 1 1 18 GLU C C 0.522 -16.147 6.680 1.00 . A A . 18 GLU C 1 1
7 9581 1 1 18 GLU CA C 0.206 -15.263 7.894 1.00 . A A . 18 GLU CA 1 1
7 9582 1 1 18 GLU CB C -1.127 -15.630 8.557 1.00 . A A . 18 GLU CB 1 1
7 9583 1 1 18 GLU CD C -3.645 -15.559 8.458 1.00 . A A . 18 GLU CD 1 1
7 9584 1 1 18 GLU CG C -2.352 -15.160 7.785 1.00 . A A . 18 GLU CG 1 1
7 9585 1 1 18 GLU H H -0.579 -13.542 6.971 1.00 . A A . 18 GLU H 1 1
7 9586 1 1 18 GLU HA H 1.001 -15.377 8.617 1.00 . A A . 18 GLU HA 1 1
7 9587 1 1 18 GLU HB2 H -1.182 -16.704 8.661 1.00 . A A . 18 GLU HB2 1 1
7 9588 1 1 18 GLU HG2 H -2.322 -14.084 7.704 1.00 . A A . 18 GLU HG2 1 1
7 9589 1 1 18 GLU N N 0.190 -13.873 7.479 1.00 . A A . 18 GLU N 1 1
7 9590 1 1 18 GLU O O 1.545 -15.938 6.028 1.00 . A A . 18 GLU O 1 1
7 9591 1 1 18 GLU OE1 O -3.864 -16.768 8.655 1.00 . A A . 18 GLU OE1 1 1
7 9592 1 1 18 GLU OE2 O -4.440 -14.665 8.810 1.00 . A A . 18 GLU OE2 1 1
7 9593 1 1 19 GLY C C -0.300 -16.888 3.855 1.00 . A A . 19 GLY C 1 1
7 9594 1 1 19 GLY CA C -0.202 -17.790 5.066 1.00 . A A . 19 GLY CA 1 1
7 9595 1 1 19 GLY H H -1.246 -17.093 6.771 1.00 . A A . 19 GLY H 1 1
7 9596 1 1 19 GLY HA2 H 0.771 -18.257 5.086 1.00 . A A . 19 GLY HA2 1 1
7 9597 1 1 19 GLY HA3 H -0.961 -18.554 4.998 1.00 . A A . 19 GLY HA3 1 1
7 9598 1 1 19 GLY N N -0.395 -17.034 6.292 1.00 . A A . 19 GLY N 1 1
7 9599 1 1 19 GLY O O 0.681 -16.683 3.137 1.00 . A A . 19 GLY O 1 1
7 9600 1 1 20 ASN C C -2.678 -14.175 3.295 1.00 . A A . 20 ASN C 1 1
7 9601 1 1 20 ASN CA C -1.587 -15.107 2.813 1.00 . A A . 20 ASN CA 1 1
7 9602 1 1 20 ASN CB C -1.947 -15.642 1.417 1.00 . A A . 20 ASN CB 1 1
7 9603 1 1 20 ASN CG C -2.942 -16.800 1.429 1.00 . A A . 20 ASN CG 1 1
7 9604 1 1 20 ASN H H -2.083 -16.275 4.494 1.00 . A A . 20 ASN H 1 1
7 9605 1 1 20 ASN HA H -0.659 -14.559 2.756 1.00 . A A . 20 ASN HA 1 1
7 9606 1 1 20 ASN HB2 H -2.388 -14.833 0.850 1.00 . A A . 20 ASN HB2 1 1
7 9607 1 1 20 ASN HD21 H -4.226 -15.759 0.320 1.00 . A A . 20 ASN HD21 1 1
7 9608 1 1 20 ASN HD22 H -4.718 -17.365 0.751 1.00 . A A . 20 ASN HD22 1 1
7 9609 1 1 20 ASN N N -1.413 -16.176 3.779 1.00 . A A . 20 ASN N 1 1
7 9610 1 1 20 ASN ND2 N -4.074 -16.622 0.773 1.00 . A A . 20 ASN ND2 1 1
7 9611 1 1 20 ASN O O -3.863 -14.380 3.036 1.00 . A A . 20 ASN O 1 1
7 9612 1 1 20 ASN OD1 O -2.686 -17.854 2.010 1.00 . A A . 20 ASN OD1 1 1
7 9613 1 1 21 LYS C C -2.267 -10.898 4.853 1.00 . A A . 21 LYS C 1 1
7 9614 1 1 21 LYS CA C -3.125 -12.059 4.396 1.00 . A A . 21 LYS CA 1 1
7 9615 1 1 21 LYS CB C -3.992 -12.569 5.548 1.00 . A A . 21 LYS CB 1 1
7 9616 1 1 21 LYS CD C -5.870 -12.119 7.137 1.00 . A A . 21 LYS CD 1 1
7 9617 1 1 21 LYS CE C -6.433 -11.022 8.022 1.00 . A A . 21 LYS CE 1 1
7 9618 1 1 21 LYS CG C -4.994 -11.550 6.037 1.00 . A A . 21 LYS CG 1 1
7 9619 1 1 21 LYS H H -1.279 -12.982 4.031 1.00 . A A . 21 LYS H 1 1
7 9620 1 1 21 LYS HA H -3.755 -11.742 3.578 1.00 . A A . 21 LYS HA 1 1
7 9621 1 1 21 LYS HB2 H -4.530 -13.444 5.219 1.00 . A A . 21 LYS HB2 1 1
7 9622 1 1 21 LYS HD2 H -6.690 -12.662 6.690 1.00 . A A . 21 LYS HD2 1 1
7 9623 1 1 21 LYS HE2 H -6.885 -10.267 7.396 1.00 . A A . 21 LYS HE2 1 1
7 9624 1 1 21 LYS HG2 H -4.466 -10.687 6.414 1.00 . A A . 21 LYS HG2 1 1
7 9625 1 1 21 LYS HZ1 H -5.028 -11.064 9.571 1.00 . A A . 21 LYS HZ1 1 1
7 9626 1 1 21 LYS HZ2 H -5.750 -9.547 9.343 1.00 . A A . 21 LYS HZ2 1 1
7 9627 1 1 21 LYS HZ3 H -4.567 -10.094 8.258 1.00 . A A . 21 LYS HZ3 1 1
7 9628 1 1 21 LYS N N -2.245 -13.104 3.922 1.00 . A A . 21 LYS N 1 1
7 9629 1 1 21 LYS NZ N -5.373 -10.388 8.855 1.00 . A A . 21 LYS NZ 1 1
7 9630 1 1 21 LYS O O -1.435 -11.069 5.736 1.00 . A A . 21 LYS O 1 1
7 9631 1 1 22 PHE C C -2.242 -7.485 5.110 1.00 . A A . 22 PHE C 1 1
7 9632 1 1 22 PHE CA C -1.490 -8.653 4.501 1.00 . A A . 22 PHE CA 1 1
7 9633 1 1 22 PHE CB C -0.740 -8.194 3.250 1.00 . A A . 22 PHE CB 1 1
7 9634 1 1 22 PHE CD1 C 0.157 -10.439 2.547 1.00 . A A . 22 PHE CD1 1 1
7 9635 1 1 22 PHE CD2 C 1.675 -8.610 2.728 1.00 . A A . 22 PHE CD2 1 1
7 9636 1 1 22 PHE CE1 C 1.193 -11.266 2.162 1.00 . A A . 22 PHE CE1 1 1
7 9637 1 1 22 PHE CE2 C 2.715 -9.431 2.343 1.00 . A A . 22 PHE CE2 1 1
7 9638 1 1 22 PHE CG C 0.386 -9.103 2.836 1.00 . A A . 22 PHE CG 1 1
7 9639 1 1 22 PHE CZ C 2.474 -10.761 2.060 1.00 . A A . 22 PHE CZ 1 1
7 9640 1 1 22 PHE H H -3.023 -9.680 3.460 1.00 . A A . 22 PHE H 1 1
7 9641 1 1 22 PHE HA H -0.769 -9.005 5.224 1.00 . A A . 22 PHE HA 1 1
7 9642 1 1 22 PHE HB2 H -1.436 -8.136 2.426 1.00 . A A . 22 PHE HB2 1 1
7 9643 1 1 22 PHE HD1 H -0.846 -10.837 2.627 1.00 . A A . 22 PHE HD1 1 1
7 9644 1 1 22 PHE HD2 H 1.863 -7.570 2.952 1.00 . A A . 22 PHE HD2 1 1
7 9645 1 1 22 PHE HE1 H 1.003 -12.305 1.942 1.00 . A A . 22 PHE HE1 1 1
7 9646 1 1 22 PHE HE2 H 3.716 -9.033 2.261 1.00 . A A . 22 PHE HE2 1 1
7 9647 1 1 22 PHE HZ H 3.286 -11.404 1.758 1.00 . A A . 22 PHE HZ 1 1
7 9648 1 1 22 PHE N N -2.375 -9.763 4.198 1.00 . A A . 22 PHE N 1 1
7 9649 1 1 22 PHE O O -3.384 -7.205 4.749 1.00 . A A . 22 PHE O 1 1
7 9650 1 1 23 THR C C -0.978 -4.526 6.672 1.00 . A A . 23 THR C 1 1
7 9651 1 1 23 THR CA C -2.094 -5.557 6.564 1.00 . A A . 23 THR CA 1 1
7 9652 1 1 23 THR CB C -2.732 -5.817 7.947 1.00 . A A . 23 THR CB 1 1
7 9653 1 1 23 THR CG2 C -1.691 -6.240 8.974 1.00 . A A . 23 THR CG2 1 1
7 9654 1 1 23 THR H H -0.634 -7.016 6.177 1.00 . A A . 23 THR H 1 1
7 9655 1 1 23 THR HA H -2.858 -5.174 5.899 1.00 . A A . 23 THR HA 1 1
7 9656 1 1 23 THR HB H -3.454 -6.615 7.844 1.00 . A A . 23 THR HB 1 1
7 9657 1 1 23 THR HG1 H -4.201 -4.893 8.890 1.00 . A A . 23 THR HG1 1 1
7 9658 1 1 23 THR HG21 H -2.074 -7.066 9.555 1.00 . A A . 23 THR HG21 1 1
7 9659 1 1 23 THR HG22 H -1.475 -5.409 9.629 1.00 . A A . 23 THR HG22 1 1
7 9660 1 1 23 THR HG23 H -0.788 -6.544 8.468 1.00 . A A . 23 THR HG23 1 1
7 9661 1 1 23 THR N N -1.559 -6.765 5.978 1.00 . A A . 23 THR N 1 1
7 9662 1 1 23 THR O O 0.176 -4.875 6.935 1.00 . A A . 23 THR O 1 1
7 9663 1 1 23 THR OG1 O -3.403 -4.638 8.407 1.00 . A A . 23 THR OG1 1 1
7 9664 1 1 24 VAL C C -0.568 -1.185 7.283 1.00 . A A . 24 VAL C 1 1
7 9665 1 1 24 VAL CA C -0.295 -2.242 6.232 1.00 . A A . 24 VAL CA 1 1
7 9666 1 1 24 VAL CB C -0.281 -1.589 4.828 1.00 . A A . 24 VAL CB 1 1
7 9667 1 1 24 VAL CG1 C 0.668 -0.399 4.783 1.00 . A A . 24 VAL CG1 1 1
7 9668 1 1 24 VAL CG2 C 0.102 -2.613 3.768 1.00 . A A . 24 VAL CG2 1 1
7 9669 1 1 24 VAL H H -2.211 -3.100 6.021 1.00 . A A . 24 VAL H 1 1
7 9670 1 1 24 VAL HA H 0.675 -2.680 6.415 1.00 . A A . 24 VAL HA 1 1
7 9671 1 1 24 VAL HB H -1.277 -1.233 4.608 1.00 . A A . 24 VAL HB 1 1
7 9672 1 1 24 VAL HG11 H 1.338 -0.443 5.628 1.00 . A A . 24 VAL HG11 1 1
7 9673 1 1 24 VAL HG12 H 1.241 -0.430 3.869 1.00 . A A . 24 VAL HG12 1 1
7 9674 1 1 24 VAL HG13 H 0.100 0.517 4.821 1.00 . A A . 24 VAL HG13 1 1
7 9675 1 1 24 VAL HG21 H -0.407 -2.383 2.843 1.00 . A A . 24 VAL HG21 1 1
7 9676 1 1 24 VAL HG22 H 1.170 -2.584 3.608 1.00 . A A . 24 VAL HG22 1 1
7 9677 1 1 24 VAL HG23 H -0.184 -3.599 4.101 1.00 . A A . 24 VAL HG23 1 1
7 9678 1 1 24 VAL N N -1.289 -3.294 6.307 1.00 . A A . 24 VAL N 1 1
7 9679 1 1 24 VAL O O -1.670 -0.660 7.366 1.00 . A A . 24 VAL O 1 1
7 9680 1 1 25 LYS C C 0.937 1.472 8.548 1.00 . A A . 25 LYS C 1 1
7 9681 1 1 25 LYS CA C 0.335 0.183 9.064 1.00 . A A . 25 LYS CA 1 1
7 9682 1 1 25 LYS CB C 1.064 -0.244 10.344 1.00 . A A . 25 LYS CB 1 1
7 9683 1 1 25 LYS CD C 2.155 0.467 12.511 1.00 . A A . 25 LYS CD 1 1
7 9684 1 1 25 LYS CE C 1.514 -0.643 13.329 1.00 . A A . 25 LYS CE 1 1
7 9685 1 1 25 LYS CG C 1.266 0.885 11.347 1.00 . A A . 25 LYS CG 1 1
7 9686 1 1 25 LYS H H 1.317 -1.293 7.910 1.00 . A A . 25 LYS H 1 1
7 9687 1 1 25 LYS HA H -0.713 0.337 9.277 1.00 . A A . 25 LYS HA 1 1
7 9688 1 1 25 LYS HB2 H 0.495 -1.025 10.825 1.00 . A A . 25 LYS HB2 1 1
7 9689 1 1 25 LYS HD2 H 3.108 0.114 12.126 1.00 . A A . 25 LYS HD2 1 1
7 9690 1 1 25 LYS HE2 H 0.489 -0.373 13.539 1.00 . A A . 25 LYS HE2 1 1
7 9691 1 1 25 LYS HG2 H 1.728 1.720 10.842 1.00 . A A . 25 LYS HG2 1 1
7 9692 1 1 25 LYS HZ1 H 3.250 -0.697 14.494 1.00 . A A . 25 LYS HZ1 1 1
7 9693 1 1 25 LYS HZ2 H 2.084 -1.844 14.942 1.00 . A A . 25 LYS HZ2 1 1
7 9694 1 1 25 LYS HZ3 H 1.860 -0.209 15.340 1.00 . A A . 25 LYS HZ3 1 1
7 9695 1 1 25 LYS N N 0.452 -0.846 8.046 1.00 . A A . 25 LYS N 1 1
7 9696 1 1 25 LYS NZ N 2.227 -0.866 14.614 1.00 . A A . 25 LYS NZ 1 1
7 9697 1 1 25 LYS O O 2.142 1.560 8.350 1.00 . A A . 25 LYS O 1 1
7 9698 1 1 26 GLU C C 0.453 4.802 8.849 1.00 . A A . 26 GLU C 1 1
7 9699 1 1 26 GLU CA C 0.558 3.724 7.784 1.00 . A A . 26 GLU CA 1 1
7 9700 1 1 26 GLU CB C -0.221 4.129 6.532 1.00 . A A . 26 GLU CB 1 1
7 9701 1 1 26 GLU CD C 1.782 4.163 4.991 1.00 . A A . 26 GLU CD 1 1
7 9702 1 1 26 GLU CG C 0.397 3.593 5.249 1.00 . A A . 26 GLU CG 1 1
7 9703 1 1 26 GLU H H -0.872 2.300 8.426 1.00 . A A . 26 GLU H 1 1
7 9704 1 1 26 GLU HA H 1.599 3.607 7.519 1.00 . A A . 26 GLU HA 1 1
7 9705 1 1 26 GLU HB2 H -1.230 3.748 6.609 1.00 . A A . 26 GLU HB2 1 1
7 9706 1 1 26 GLU HG2 H 0.475 2.519 5.324 1.00 . A A . 26 GLU HG2 1 1
7 9707 1 1 26 GLU N N 0.095 2.447 8.288 1.00 . A A . 26 GLU N 1 1
7 9708 1 1 26 GLU O O -0.582 4.950 9.500 1.00 . A A . 26 GLU O 1 1
7 9709 1 1 26 GLU OE1 O 2.217 5.068 5.737 1.00 . A A . 26 GLU OE1 1 1
7 9710 1 1 26 GLU OE2 O 2.444 3.723 4.032 1.00 . A A . 26 GLU OE2 1 1
7 9711 1 1 27 SER C C 2.401 7.797 9.364 1.00 . A A . 27 SER C 1 1
7 9712 1 1 27 SER CA C 1.569 6.663 9.947 1.00 . A A . 27 SER CA 1 1
7 9713 1 1 27 SER CB C 2.171 6.211 11.282 1.00 . A A . 27 SER CB 1 1
7 9714 1 1 27 SER H H 2.313 5.390 8.437 1.00 . A A . 27 SER H 1 1
7 9715 1 1 27 SER HA H 0.558 7.010 10.108 1.00 . A A . 27 SER HA 1 1
7 9716 1 1 27 SER HB2 H 3.211 5.962 11.140 1.00 . A A . 27 SER HB2 1 1
7 9717 1 1 27 SER HG H 1.157 4.556 11.051 1.00 . A A . 27 SER HG 1 1
7 9718 1 1 27 SER N N 1.527 5.560 9.003 1.00 . A A . 27 SER N 1 1
7 9719 1 1 27 SER O O 3.583 7.613 9.058 1.00 . A A . 27 SER O 1 1
7 9720 1 1 27 SER OG O 1.499 5.071 11.788 1.00 . A A . 27 SER OG 1 1
7 9721 1 1 28 SER C C 1.660 11.370 8.895 1.00 . A A . 28 SER C 1 1
7 9722 1 1 28 SER CA C 2.433 10.100 8.571 1.00 . A A . 28 SER CA 1 1
7 9723 1 1 28 SER CB C 2.561 9.939 7.050 1.00 . A A . 28 SER CB 1 1
7 9724 1 1 28 SER H H 0.819 9.014 9.398 1.00 . A A . 28 SER H 1 1
7 9725 1 1 28 SER HA H 3.418 10.175 9.005 1.00 . A A . 28 SER HA 1 1
7 9726 1 1 28 SER HB2 H 1.580 9.800 6.621 1.00 . A A . 28 SER HB2 1 1
7 9727 1 1 28 SER HG H 3.593 8.338 7.522 1.00 . A A . 28 SER HG 1 1
7 9728 1 1 28 SER N N 1.771 8.945 9.163 1.00 . A A . 28 SER N 1 1
7 9729 1 1 28 SER O O 0.429 11.349 8.959 1.00 . A A . 28 SER O 1 1
7 9730 1 1 28 SER OG O 3.370 8.820 6.713 1.00 . A A . 28 SER OG 1 1
7 9731 1 1 29 ASN C C 1.160 13.733 10.844 1.00 . A A . 29 ASN C 1 1
7 9732 1 1 29 ASN CA C 1.834 13.763 9.470 1.00 . A A . 29 ASN CA 1 1
7 9733 1 1 29 ASN CB C 0.837 14.243 8.404 1.00 . A A . 29 ASN CB 1 1
7 9734 1 1 29 ASN CG C 1.461 14.506 7.037 1.00 . A A . 29 ASN CG 1 1
7 9735 1 1 29 ASN H H 3.379 12.372 9.066 1.00 . A A . 29 ASN H 1 1
7 9736 1 1 29 ASN HA H 2.655 14.464 9.514 1.00 . A A . 29 ASN HA 1 1
7 9737 1 1 29 ASN HB2 H 0.071 13.494 8.281 1.00 . A A . 29 ASN HB2 1 1
7 9738 1 1 29 ASN HD21 H 3.263 13.934 7.668 1.00 . A A . 29 ASN HD21 1 1
7 9739 1 1 29 ASN HD22 H 3.164 14.428 6.013 1.00 . A A . 29 ASN HD22 1 1
7 9740 1 1 29 ASN N N 2.400 12.453 9.128 1.00 . A A . 29 ASN N 1 1
7 9741 1 1 29 ASN ND2 N 2.758 14.267 6.894 1.00 . A A . 29 ASN ND2 1 1
7 9742 1 1 29 ASN O O 1.732 14.194 11.835 1.00 . A A . 29 ASN O 1 1
7 9743 1 1 29 ASN OD1 O 0.765 14.914 6.104 1.00 . A A . 29 ASN OD1 1 1
7 9744 1 1 30 PHE C C -1.914 12.036 12.009 1.00 . A A . 30 PHE C 1 1
7 9745 1 1 30 PHE CA C -0.757 13.020 12.168 1.00 . A A . 30 PHE CA 1 1
7 9746 1 1 30 PHE CB C -1.283 14.396 12.610 1.00 . A A . 30 PHE CB 1 1
7 9747 1 1 30 PHE CD1 C -1.186 13.841 15.060 1.00 . A A . 30 PHE CD1 1 1
7 9748 1 1 30 PHE CD2 C -3.106 14.988 14.233 1.00 . A A . 30 PHE CD2 1 1
7 9749 1 1 30 PHE CE1 C -1.725 13.851 16.332 1.00 . A A . 30 PHE CE1 1 1
7 9750 1 1 30 PHE CE2 C -3.650 15.000 15.503 1.00 . A A . 30 PHE CE2 1 1
7 9751 1 1 30 PHE CG C -1.870 14.408 13.996 1.00 . A A . 30 PHE CG 1 1
7 9752 1 1 30 PHE CZ C -2.958 14.431 16.554 1.00 . A A . 30 PHE CZ 1 1
7 9753 1 1 30 PHE H H -0.407 12.734 10.098 1.00 . A A . 30 PHE H 1 1
7 9754 1 1 30 PHE HA H -0.077 12.644 12.917 1.00 . A A . 30 PHE HA 1 1
7 9755 1 1 30 PHE HB2 H -0.470 15.107 12.589 1.00 . A A . 30 PHE HB2 1 1
7 9756 1 1 30 PHE HD1 H -0.222 13.387 14.888 1.00 . A A . 30 PHE HD1 1 1
7 9757 1 1 30 PHE HD2 H -3.647 15.435 13.411 1.00 . A A . 30 PHE HD2 1 1
7 9758 1 1 30 PHE HE1 H -1.182 13.407 17.153 1.00 . A A . 30 PHE HE1 1 1
7 9759 1 1 30 PHE HE2 H -4.615 15.453 15.673 1.00 . A A . 30 PHE HE2 1 1
7 9760 1 1 30 PHE HZ H -3.381 14.441 17.548 1.00 . A A . 30 PHE HZ 1 1
7 9761 1 1 30 PHE N N -0.023 13.134 10.915 1.00 . A A . 30 PHE N 1 1
7 9762 1 1 30 PHE O O -3.081 12.388 12.191 1.00 . A A . 30 PHE O 1 1
7 9763 1 1 31 ARG C C -2.011 8.388 11.410 1.00 . A A . 31 ARG C 1 1
7 9764 1 1 31 ARG CA C -2.612 9.789 11.408 1.00 . A A . 31 ARG CA 1 1
7 9765 1 1 31 ARG CB C -3.323 10.040 10.075 1.00 . A A . 31 ARG CB 1 1
7 9766 1 1 31 ARG CD C -2.996 10.593 7.654 1.00 . A A . 31 ARG CD 1 1
7 9767 1 1 31 ARG CG C -2.404 9.926 8.875 1.00 . A A . 31 ARG CG 1 1
7 9768 1 1 31 ARG CZ C -2.182 11.403 5.481 1.00 . A A . 31 ARG CZ 1 1
7 9769 1 1 31 ARG H H -0.644 10.579 11.482 1.00 . A A . 31 ARG H 1 1
7 9770 1 1 31 ARG HA H -3.332 9.862 12.209 1.00 . A A . 31 ARG HA 1 1
7 9771 1 1 31 ARG HB2 H -4.121 9.321 9.962 1.00 . A A . 31 ARG HB2 1 1
7 9772 1 1 31 ARG HD2 H -3.893 10.064 7.369 1.00 . A A . 31 ARG HD2 1 1
7 9773 1 1 31 ARG HE H -1.323 9.941 6.554 1.00 . A A . 31 ARG HE 1 1
7 9774 1 1 31 ARG HG2 H -1.462 10.399 9.110 1.00 . A A . 31 ARG HG2 1 1
7 9775 1 1 31 ARG HH11 H -3.833 12.346 6.192 1.00 . A A . 31 ARG HH11 1 1
7 9776 1 1 31 ARG HH12 H -3.265 12.907 4.647 1.00 . A A . 31 ARG HH12 1 1
7 9777 1 1 31 ARG HH21 H -0.538 10.688 4.518 1.00 . A A . 31 ARG HH21 1 1
7 9778 1 1 31 ARG HH22 H -1.396 11.961 3.693 1.00 . A A . 31 ARG HH22 1 1
7 9779 1 1 31 ARG N N -1.592 10.806 11.631 1.00 . A A . 31 ARG N 1 1
7 9780 1 1 31 ARG NE N -2.068 10.591 6.527 1.00 . A A . 31 ARG NE 1 1
7 9781 1 1 31 ARG NH1 N -3.173 12.286 5.436 1.00 . A A . 31 ARG NH1 1 1
7 9782 1 1 31 ARG NH2 N -1.304 11.345 4.487 1.00 . A A . 31 ARG NH2 1 1
7 9783 1 1 31 ARG O O -0.929 8.161 10.865 1.00 . A A . 31 ARG O 1 1
7 9784 1 1 32 ASN C C -3.527 5.230 11.435 1.00 . A A . 32 ASN C 1 1
7 9785 1 1 32 ASN CA C -2.367 6.046 11.983 1.00 . A A . 32 ASN CA 1 1
7 9786 1 1 32 ASN CB C -2.012 5.590 13.405 1.00 . A A . 32 ASN CB 1 1
7 9787 1 1 32 ASN CG C -1.581 4.132 13.487 1.00 . A A . 32 ASN CG 1 1
7 9788 1 1 32 ASN H H -3.619 7.701 12.366 1.00 . A A . 32 ASN H 1 1
7 9789 1 1 32 ASN HA H -1.508 5.924 11.339 1.00 . A A . 32 ASN HA 1 1
7 9790 1 1 32 ASN HB2 H -1.204 6.202 13.777 1.00 . A A . 32 ASN HB2 1 1
7 9791 1 1 32 ASN HD21 H 0.221 4.680 14.116 1.00 . A A . 32 ASN HD21 1 1
7 9792 1 1 32 ASN HD22 H -0.040 2.979 13.969 1.00 . A A . 32 ASN HD22 1 1
7 9793 1 1 32 ASN N N -2.749 7.451 11.978 1.00 . A A . 32 ASN N 1 1
7 9794 1 1 32 ASN ND2 N -0.343 3.908 13.897 1.00 . A A . 32 ASN ND2 1 1
7 9795 1 1 32 ASN O O -4.677 5.451 11.820 1.00 . A A . 32 ASN O 1 1
7 9796 1 1 32 ASN OD1 O -2.352 3.216 13.195 1.00 . A A . 32 ASN OD1 1 1
7 9797 1 1 33 ILE C C -3.741 2.327 9.220 1.00 . A A . 33 ILE C 1 1
7 9798 1 1 33 ILE CA C -4.300 3.619 9.802 1.00 . A A . 33 ILE CA 1 1
7 9799 1 1 33 ILE CB C -4.973 4.458 8.687 1.00 . A A . 33 ILE CB 1 1
7 9800 1 1 33 ILE CD1 C -6.832 4.433 6.944 1.00 . A A . 33 ILE CD1 1 1
7 9801 1 1 33 ILE CG1 C -6.072 3.649 7.990 1.00 . A A . 33 ILE CG1 1 1
7 9802 1 1 33 ILE CG2 C -3.939 4.950 7.679 1.00 . A A . 33 ILE CG2 1 1
7 9803 1 1 33 ILE H H -2.324 4.298 10.141 1.00 . A A . 33 ILE H 1 1
7 9804 1 1 33 ILE HA H -5.050 3.375 10.541 1.00 . A A . 33 ILE HA 1 1
7 9805 1 1 33 ILE HB H -5.418 5.325 9.149 1.00 . A A . 33 ILE HB 1 1
7 9806 1 1 33 ILE HD11 H -7.819 4.669 7.315 1.00 . A A . 33 ILE HD11 1 1
7 9807 1 1 33 ILE HD12 H -6.302 5.348 6.725 1.00 . A A . 33 ILE HD12 1 1
7 9808 1 1 33 ILE HD13 H -6.917 3.842 6.043 1.00 . A A . 33 ILE HD13 1 1
7 9809 1 1 33 ILE HG12 H -5.629 2.794 7.504 1.00 . A A . 33 ILE HG12 1 1
7 9810 1 1 33 ILE HG21 H -4.106 5.998 7.477 1.00 . A A . 33 ILE HG21 1 1
7 9811 1 1 33 ILE HG22 H -2.947 4.815 8.085 1.00 . A A . 33 ILE HG22 1 1
7 9812 1 1 33 ILE HG23 H -4.034 4.387 6.761 1.00 . A A . 33 ILE HG23 1 1
7 9813 1 1 33 ILE N N -3.251 4.376 10.466 1.00 . A A . 33 ILE N 1 1
7 9814 1 1 33 ILE O O -2.623 2.298 8.708 1.00 . A A . 33 ILE O 1 1
7 9815 1 1 34 ASP C C -4.917 -0.462 7.661 1.00 . A A . 34 ASP C 1 1
7 9816 1 1 34 ASP CA C -4.071 -0.048 8.853 1.00 . A A . 34 ASP CA 1 1
7 9817 1 1 34 ASP CB C -4.169 -1.117 9.940 1.00 . A A . 34 ASP CB 1 1
7 9818 1 1 34 ASP CG C -3.369 -0.775 11.181 1.00 . A A . 34 ASP CG 1 1
7 9819 1 1 34 ASP H H -5.376 1.329 9.789 1.00 . A A . 34 ASP H 1 1
7 9820 1 1 34 ASP HA H -3.043 0.042 8.537 1.00 . A A . 34 ASP HA 1 1
7 9821 1 1 34 ASP HB2 H -5.202 -1.237 10.222 1.00 . A A . 34 ASP HB2 1 1
7 9822 1 1 34 ASP N N -4.500 1.249 9.352 1.00 . A A . 34 ASP N 1 1
7 9823 1 1 34 ASP O O -6.146 -0.377 7.700 1.00 . A A . 34 ASP O 1 1
7 9824 1 1 34 ASP OD1 O -2.125 -0.778 11.119 1.00 . A A . 34 ASP OD1 1 1
7 9825 1 1 34 ASP OD2 O -3.985 -0.496 12.231 1.00 . A A . 34 ASP OD2 1 1
7 9826 1 1 35 VAL C C -4.801 -2.910 5.314 1.00 . A A . 35 VAL C 1 1
7 9827 1 1 35 VAL CA C -4.950 -1.401 5.424 1.00 . A A . 35 VAL CA 1 1
7 9828 1 1 35 VAL CB C -4.378 -0.750 4.146 1.00 . A A . 35 VAL CB 1 1
7 9829 1 1 35 VAL CG1 C -5.257 -1.056 2.942 1.00 . A A . 35 VAL CG1 1 1
7 9830 1 1 35 VAL CG2 C -4.208 0.753 4.326 1.00 . A A . 35 VAL CG2 1 1
7 9831 1 1 35 VAL H H -3.281 -0.993 6.658 1.00 . A A . 35 VAL H 1 1
7 9832 1 1 35 VAL HA H -5.996 -1.147 5.507 1.00 . A A . 35 VAL HA 1 1
7 9833 1 1 35 VAL HB H -3.402 -1.176 3.962 1.00 . A A . 35 VAL HB 1 1
7 9834 1 1 35 VAL HG11 H -5.480 -2.112 2.919 1.00 . A A . 35 VAL HG11 1 1
7 9835 1 1 35 VAL HG12 H -6.178 -0.494 3.013 1.00 . A A . 35 VAL HG12 1 1
7 9836 1 1 35 VAL HG13 H -4.736 -0.780 2.036 1.00 . A A . 35 VAL HG13 1 1
7 9837 1 1 35 VAL HG21 H -4.705 1.065 5.233 1.00 . A A . 35 VAL HG21 1 1
7 9838 1 1 35 VAL HG22 H -3.156 0.989 4.393 1.00 . A A . 35 VAL HG22 1 1
7 9839 1 1 35 VAL HG23 H -4.639 1.269 3.482 1.00 . A A . 35 VAL HG23 1 1
7 9840 1 1 35 VAL N N -4.262 -0.930 6.614 1.00 . A A . 35 VAL N 1 1
7 9841 1 1 35 VAL O O -3.703 -3.409 5.092 1.00 . A A . 35 VAL O 1 1
7 9842 1 1 36 VAL C C -6.407 -5.610 4.158 1.00 . A A . 36 VAL C 1 1
7 9843 1 1 36 VAL CA C -5.829 -5.088 5.471 1.00 . A A . 36 VAL CA 1 1
7 9844 1 1 36 VAL CB C -6.570 -5.729 6.673 1.00 . A A . 36 VAL CB 1 1
7 9845 1 1 36 VAL CG1 C -8.068 -5.469 6.607 1.00 . A A . 36 VAL CG1 1 1
7 9846 1 1 36 VAL CG2 C -6.286 -7.223 6.752 1.00 . A A . 36 VAL CG2 1 1
7 9847 1 1 36 VAL H H -6.734 -3.191 5.738 1.00 . A A . 36 VAL H 1 1
7 9848 1 1 36 VAL HA H -4.788 -5.370 5.528 1.00 . A A . 36 VAL HA 1 1
7 9849 1 1 36 VAL HB H -6.194 -5.271 7.577 1.00 . A A . 36 VAL HB 1 1
7 9850 1 1 36 VAL HG11 H -8.244 -4.419 6.428 1.00 . A A . 36 VAL HG11 1 1
7 9851 1 1 36 VAL HG12 H -8.497 -6.048 5.803 1.00 . A A . 36 VAL HG12 1 1
7 9852 1 1 36 VAL HG13 H -8.526 -5.756 7.542 1.00 . A A . 36 VAL HG13 1 1
7 9853 1 1 36 VAL HG21 H -7.218 -7.768 6.716 1.00 . A A . 36 VAL HG21 1 1
7 9854 1 1 36 VAL HG22 H -5.665 -7.517 5.918 1.00 . A A . 36 VAL HG22 1 1
7 9855 1 1 36 VAL HG23 H -5.775 -7.446 7.677 1.00 . A A . 36 VAL HG23 1 1
7 9856 1 1 36 VAL N N -5.886 -3.636 5.513 1.00 . A A . 36 VAL N 1 1
7 9857 1 1 36 VAL O O -7.370 -5.052 3.625 1.00 . A A . 36 VAL O 1 1
7 9858 1 1 37 PHE C C -5.575 -8.553 2.101 1.00 . A A . 37 PHE C 1 1
7 9859 1 1 37 PHE CA C -6.130 -7.150 2.297 1.00 . A A . 37 PHE CA 1 1
7 9860 1 1 37 PHE CB C -5.660 -6.232 1.161 1.00 . A A . 37 PHE CB 1 1
7 9861 1 1 37 PHE CD1 C -3.188 -6.565 0.840 1.00 . A A . 37 PHE CD1 1 1
7 9862 1 1 37 PHE CD2 C -3.939 -4.531 1.829 1.00 . A A . 37 PHE CD2 1 1
7 9863 1 1 37 PHE CE1 C -1.881 -6.135 0.943 1.00 . A A . 37 PHE CE1 1 1
7 9864 1 1 37 PHE CE2 C -2.634 -4.095 1.933 1.00 . A A . 37 PHE CE2 1 1
7 9865 1 1 37 PHE CG C -4.232 -5.771 1.282 1.00 . A A . 37 PHE CG 1 1
7 9866 1 1 37 PHE CZ C -1.602 -4.899 1.490 1.00 . A A . 37 PHE CZ 1 1
7 9867 1 1 37 PHE H H -4.927 -6.947 4.020 1.00 . A A . 37 PHE H 1 1
7 9868 1 1 37 PHE HA H -7.208 -7.202 2.274 1.00 . A A . 37 PHE HA 1 1
7 9869 1 1 37 PHE HB2 H -5.756 -6.762 0.221 1.00 . A A . 37 PHE HB2 1 1
7 9870 1 1 37 PHE HD1 H -3.404 -7.532 0.411 1.00 . A A . 37 PHE HD1 1 1
7 9871 1 1 37 PHE HD2 H -4.744 -3.904 2.182 1.00 . A A . 37 PHE HD2 1 1
7 9872 1 1 37 PHE HE1 H -1.076 -6.765 0.597 1.00 . A A . 37 PHE HE1 1 1
7 9873 1 1 37 PHE HE2 H -2.419 -3.129 2.361 1.00 . A A . 37 PHE HE2 1 1
7 9874 1 1 37 PHE HZ H -0.579 -4.560 1.571 1.00 . A A . 37 PHE HZ 1 1
7 9875 1 1 37 PHE N N -5.745 -6.608 3.589 1.00 . A A . 37 PHE N 1 1
7 9876 1 1 37 PHE O O -4.469 -8.876 2.544 1.00 . A A . 37 PHE O 1 1
7 9877 1 1 38 GLU C C -5.533 -10.811 -0.354 1.00 . A A . 38 GLU C 1 1
7 9878 1 1 38 GLU CA C -5.939 -10.730 1.110 1.00 . A A . 38 GLU CA 1 1
7 9879 1 1 38 GLU CB C -7.067 -11.711 1.414 1.00 . A A . 38 GLU CB 1 1
7 9880 1 1 38 GLU CD C -8.636 -12.636 3.167 1.00 . A A . 38 GLU CD 1 1
7 9881 1 1 38 GLU CG C -7.379 -11.835 2.896 1.00 . A A . 38 GLU CG 1 1
7 9882 1 1 38 GLU H H -7.218 -9.057 1.099 1.00 . A A . 38 GLU H 1 1
7 9883 1 1 38 GLU HA H -5.084 -10.970 1.724 1.00 . A A . 38 GLU HA 1 1
7 9884 1 1 38 GLU HB2 H -7.962 -11.382 0.906 1.00 . A A . 38 GLU HB2 1 1
7 9885 1 1 38 GLU HG2 H -6.549 -12.322 3.386 1.00 . A A . 38 GLU HG2 1 1
7 9886 1 1 38 GLU N N -6.349 -9.378 1.425 1.00 . A A . 38 GLU N 1 1
7 9887 1 1 38 GLU O O -6.015 -10.036 -1.181 1.00 . A A . 38 GLU O 1 1
7 9888 1 1 38 GLU OE1 O -9.342 -12.994 2.201 1.00 . A A . 38 GLU OE1 1 1
7 9889 1 1 38 GLU OE2 O -8.937 -12.890 4.352 1.00 . A A . 38 GLU OE2 1 1
7 9890 1 1 39 LEU C C -5.143 -12.270 -2.966 1.00 . A A . 39 LEU C 1 1
7 9891 1 1 39 LEU CA C -4.055 -11.818 -2.000 1.00 . A A . 39 LEU CA 1 1
7 9892 1 1 39 LEU CB C -2.884 -12.813 -2.030 1.00 . A A . 39 LEU CB 1 1
7 9893 1 1 39 LEU CD1 C -1.657 -12.001 0.023 1.00 . A A . 39 LEU CD1 1 1
7 9894 1 1 39 LEU CD2 C -0.442 -13.307 -1.721 1.00 . A A . 39 LEU CD2 1 1
7 9895 1 1 39 LEU CG C -1.550 -12.298 -1.464 1.00 . A A . 39 LEU CG 1 1
7 9896 1 1 39 LEU H H -4.216 -12.246 0.062 1.00 . A A . 39 LEU H 1 1
7 9897 1 1 39 LEU HA H -3.697 -10.848 -2.312 1.00 . A A . 39 LEU HA 1 1
7 9898 1 1 39 LEU HB2 H -3.173 -13.687 -1.465 1.00 . A A . 39 LEU HB2 1 1
7 9899 1 1 39 LEU HD11 H -1.043 -12.699 0.574 1.00 . A A . 39 LEU HD11 1 1
7 9900 1 1 39 LEU HD12 H -1.316 -10.994 0.213 1.00 . A A . 39 LEU HD12 1 1
7 9901 1 1 39 LEU HD13 H -2.685 -12.100 0.336 1.00 . A A . 39 LEU HD13 1 1
7 9902 1 1 39 LEU HD21 H -0.667 -13.865 -2.619 1.00 . A A . 39 LEU HD21 1 1
7 9903 1 1 39 LEU HD22 H 0.496 -12.788 -1.846 1.00 . A A . 39 LEU HD22 1 1
7 9904 1 1 39 LEU HD23 H -0.372 -13.986 -0.885 1.00 . A A . 39 LEU HD23 1 1
7 9905 1 1 39 LEU HG H -1.285 -11.381 -1.968 1.00 . A A . 39 LEU HG 1 1
7 9906 1 1 39 LEU N N -4.583 -11.685 -0.650 1.00 . A A . 39 LEU N 1 1
7 9907 1 1 39 LEU O O -5.799 -13.291 -2.749 1.00 . A A . 39 LEU O 1 1
7 9908 1 1 40 GLY C C -7.752 -11.567 -4.502 1.00 . A A . 40 GLY C 1 1
7 9909 1 1 40 GLY CA C -6.344 -11.802 -5.007 1.00 . A A . 40 GLY CA 1 1
7 9910 1 1 40 GLY H H -4.799 -10.672 -4.113 1.00 . A A . 40 GLY H 1 1
7 9911 1 1 40 GLY HA2 H -6.178 -11.184 -5.878 1.00 . A A . 40 GLY HA2 1 1
7 9912 1 1 40 GLY HA3 H -6.245 -12.838 -5.290 1.00 . A A . 40 GLY HA3 1 1
7 9913 1 1 40 GLY N N -5.337 -11.492 -4.018 1.00 . A A . 40 GLY N 1 1
7 9914 1 1 40 GLY O O -8.672 -12.317 -4.845 1.00 . A A . 40 GLY O 1 1
7 9915 1 1 41 VAL C C -9.609 -8.724 -3.560 1.00 . A A . 41 VAL C 1 1
7 9916 1 1 41 VAL CA C -9.259 -10.167 -3.209 1.00 . A A . 41 VAL CA 1 1
7 9917 1 1 41 VAL CB C -9.351 -10.375 -1.678 1.00 . A A . 41 VAL CB 1 1
7 9918 1 1 41 VAL CG1 C -10.666 -9.839 -1.132 1.00 . A A . 41 VAL CG1 1 1
7 9919 1 1 41 VAL CG2 C -9.201 -11.849 -1.335 1.00 . A A . 41 VAL CG2 1 1
7 9920 1 1 41 VAL H H -7.172 -9.935 -3.485 1.00 . A A . 41 VAL H 1 1
7 9921 1 1 41 VAL HA H -9.974 -10.825 -3.682 1.00 . A A . 41 VAL HA 1 1
7 9922 1 1 41 VAL HB H -8.543 -9.833 -1.209 1.00 . A A . 41 VAL HB 1 1
7 9923 1 1 41 VAL HG11 H -10.712 -8.772 -1.285 1.00 . A A . 41 VAL HG11 1 1
7 9924 1 1 41 VAL HG12 H -11.488 -10.313 -1.649 1.00 . A A . 41 VAL HG12 1 1
7 9925 1 1 41 VAL HG13 H -10.734 -10.056 -0.075 1.00 . A A . 41 VAL HG13 1 1
7 9926 1 1 41 VAL HG21 H -8.167 -12.067 -1.117 1.00 . A A . 41 VAL HG21 1 1
7 9927 1 1 41 VAL HG22 H -9.806 -12.080 -0.471 1.00 . A A . 41 VAL HG22 1 1
7 9928 1 1 41 VAL HG23 H -9.526 -12.448 -2.172 1.00 . A A . 41 VAL HG23 1 1
7 9929 1 1 41 VAL N N -7.938 -10.511 -3.718 1.00 . A A . 41 VAL N 1 1
7 9930 1 1 41 VAL O O -8.786 -7.822 -3.397 1.00 . A A . 41 VAL O 1 1
7 9931 1 1 42 ASP C C -12.253 -6.683 -3.275 1.00 . A A . 42 ASP C 1 1
7 9932 1 1 42 ASP CA C -11.313 -7.178 -4.363 1.00 . A A . 42 ASP CA 1 1
7 9933 1 1 42 ASP CB C -12.011 -7.163 -5.732 1.00 . A A . 42 ASP CB 1 1
7 9934 1 1 42 ASP CG C -13.359 -7.862 -5.738 1.00 . A A . 42 ASP CG 1 1
7 9935 1 1 42 ASP H H -11.461 -9.275 -4.092 1.00 . A A . 42 ASP H 1 1
7 9936 1 1 42 ASP HA H -10.454 -6.523 -4.401 1.00 . A A . 42 ASP HA 1 1
7 9937 1 1 42 ASP HB2 H -12.165 -6.139 -6.037 1.00 . A A . 42 ASP HB2 1 1
7 9938 1 1 42 ASP N N -10.836 -8.514 -4.027 1.00 . A A . 42 ASP N 1 1
7 9939 1 1 42 ASP O O -12.969 -7.477 -2.658 1.00 . A A . 42 ASP O 1 1
7 9940 1 1 42 ASP OD1 O -14.353 -7.275 -5.259 1.00 . A A . 42 ASP OD1 1 1
7 9941 1 1 42 ASP OD2 O -13.432 -9.009 -6.229 1.00 . A A . 42 ASP OD2 1 1
7 9942 1 1 43 PHE C C -12.874 -3.336 -1.866 1.00 . A A . 43 PHE C 1 1
7 9943 1 1 43 PHE CA C -12.849 -4.857 -1.799 1.00 . A A . 43 PHE CA 1 1
7 9944 1 1 43 PHE CB C -12.195 -5.318 -0.489 1.00 . A A . 43 PHE CB 1 1
7 9945 1 1 43 PHE CD1 C -10.306 -3.772 0.119 1.00 . A A . 43 PHE CD1 1 1
7 9946 1 1 43 PHE CD2 C -9.778 -5.889 -0.848 1.00 . A A . 43 PHE CD2 1 1
7 9947 1 1 43 PHE CE1 C -8.961 -3.469 0.192 1.00 . A A . 43 PHE CE1 1 1
7 9948 1 1 43 PHE CE2 C -8.434 -5.592 -0.778 1.00 . A A . 43 PHE CE2 1 1
7 9949 1 1 43 PHE CG C -10.730 -4.986 -0.402 1.00 . A A . 43 PHE CG 1 1
7 9950 1 1 43 PHE CZ C -8.024 -4.378 -0.259 1.00 . A A . 43 PHE CZ 1 1
7 9951 1 1 43 PHE H H -11.438 -4.863 -3.369 1.00 . A A . 43 PHE H 1 1
7 9952 1 1 43 PHE HA H -13.863 -5.228 -1.838 1.00 . A A . 43 PHE HA 1 1
7 9953 1 1 43 PHE HB2 H -12.693 -4.839 0.340 1.00 . A A . 43 PHE HB2 1 1
7 9954 1 1 43 PHE HD1 H -11.038 -3.062 0.472 1.00 . A A . 43 PHE HD1 1 1
7 9955 1 1 43 PHE HD2 H -10.099 -6.837 -1.254 1.00 . A A . 43 PHE HD2 1 1
7 9956 1 1 43 PHE HE1 H -8.641 -2.520 0.597 1.00 . A A . 43 PHE HE1 1 1
7 9957 1 1 43 PHE HE2 H -7.704 -6.308 -1.132 1.00 . A A . 43 PHE HE2 1 1
7 9958 1 1 43 PHE HZ H -6.972 -4.141 -0.204 1.00 . A A . 43 PHE HZ 1 1
7 9959 1 1 43 PHE N N -12.126 -5.412 -2.930 1.00 . A A . 43 PHE N 1 1
7 9960 1 1 43 PHE O O -11.968 -2.716 -2.423 1.00 . A A . 43 PHE O 1 1
7 9961 1 1 44 ALA C C -13.584 -0.861 0.268 1.00 . A A . 44 ALA C 1 1
7 9962 1 1 44 ALA CA C -13.970 -1.300 -1.137 1.00 . A A . 44 ALA CA 1 1
7 9963 1 1 44 ALA CB C -15.374 -0.830 -1.476 1.00 . A A . 44 ALA CB 1 1
7 9964 1 1 44 ALA H H -14.525 -3.301 -0.752 1.00 . A A . 44 ALA H 1 1
7 9965 1 1 44 ALA HA H -13.281 -0.865 -1.845 1.00 . A A . 44 ALA HA 1 1
7 9966 1 1 44 ALA HB1 H -15.523 0.168 -1.091 1.00 . A A . 44 ALA HB1 1 1
7 9967 1 1 44 ALA HB2 H -15.504 -0.825 -2.550 1.00 . A A . 44 ALA HB2 1 1
7 9968 1 1 44 ALA HB3 H -16.095 -1.498 -1.030 1.00 . A A . 44 ALA HB3 1 1
7 9969 1 1 44 ALA N N -13.874 -2.746 -1.238 1.00 . A A . 44 ALA N 1 1
7 9970 1 1 44 ALA O O -13.927 -1.530 1.249 1.00 . A A . 44 ALA O 1 1
7 9971 1 1 45 TYR C C -11.992 2.143 1.609 1.00 . A A . 45 TYR C 1 1
7 9972 1 1 45 TYR CA C -12.310 0.654 1.651 1.00 . A A . 45 TYR CA 1 1
7 9973 1 1 45 TYR CB C -11.059 -0.143 2.033 1.00 . A A . 45 TYR CB 1 1
7 9974 1 1 45 TYR CD1 C -11.693 -0.417 4.460 1.00 . A A . 45 TYR CD1 1 1
7 9975 1 1 45 TYR CD2 C -9.453 0.212 3.950 1.00 . A A . 45 TYR CD2 1 1
7 9976 1 1 45 TYR CE1 C -11.397 -0.399 5.809 1.00 . A A . 45 TYR CE1 1 1
7 9977 1 1 45 TYR CE2 C -9.149 0.228 5.298 1.00 . A A . 45 TYR CE2 1 1
7 9978 1 1 45 TYR CG C -10.729 -0.111 3.508 1.00 . A A . 45 TYR CG 1 1
7 9979 1 1 45 TYR CZ C -10.125 -0.077 6.222 1.00 . A A . 45 TYR CZ 1 1
7 9980 1 1 45 TYR H H -12.504 0.658 -0.455 1.00 . A A . 45 TYR H 1 1
7 9981 1 1 45 TYR HA H -13.081 0.479 2.388 1.00 . A A . 45 TYR HA 1 1
7 9982 1 1 45 TYR HB2 H -11.203 -1.175 1.750 1.00 . A A . 45 TYR HB2 1 1
7 9983 1 1 45 TYR HD1 H -12.692 -0.671 4.133 1.00 . A A . 45 TYR HD1 1 1
7 9984 1 1 45 TYR HD2 H -8.690 0.453 3.224 1.00 . A A . 45 TYR HD2 1 1
7 9985 1 1 45 TYR HE1 H -12.162 -0.638 6.532 1.00 . A A . 45 TYR HE1 1 1
7 9986 1 1 45 TYR HE2 H -8.150 0.482 5.622 1.00 . A A . 45 TYR HE2 1 1
7 9987 1 1 45 TYR HH H -10.321 -0.771 8.013 1.00 . A A . 45 TYR HH 1 1
7 9988 1 1 45 TYR N N -12.807 0.203 0.365 1.00 . A A . 45 TYR N 1 1
7 9989 1 1 45 TYR O O -11.482 2.649 0.608 1.00 . A A . 45 TYR O 1 1
7 9990 1 1 45 TYR OH O -9.825 -0.066 7.566 1.00 . A A . 45 TYR OH 1 1
7 9991 1 1 46 SER C C -10.751 4.473 3.641 1.00 . A A . 46 SER C 1 1
7 9992 1 1 46 SER CA C -11.998 4.251 2.802 1.00 . A A . 46 SER CA 1 1
7 9993 1 1 46 SER CB C -13.192 4.993 3.412 1.00 . A A . 46 SER CB 1 1
7 9994 1 1 46 SER H H -12.675 2.366 3.472 1.00 . A A . 46 SER H 1 1
7 9995 1 1 46 SER HA H -11.821 4.627 1.805 1.00 . A A . 46 SER HA 1 1
7 9996 1 1 46 SER HB2 H -14.023 4.960 2.725 1.00 . A A . 46 SER HB2 1 1
7 9997 1 1 46 SER HG H -12.568 6.428 4.596 1.00 . A A . 46 SER HG 1 1
7 9998 1 1 46 SER N N -12.278 2.831 2.701 1.00 . A A . 46 SER N 1 1
7 9999 1 1 46 SER O O -10.607 3.908 4.728 1.00 . A A . 46 SER O 1 1
7 10000 1 1 46 SER OG O -12.873 6.350 3.675 1.00 . A A . 46 SER OG 1 1
7 10001 1 1 47 LEU C C -8.422 6.937 4.182 1.00 . A A . 47 LEU C 1 1
7 10002 1 1 47 LEU CA C -8.549 5.480 3.754 1.00 . A A . 47 LEU CA 1 1
7 10003 1 1 47 LEU CB C -7.394 5.100 2.827 1.00 . A A . 47 LEU CB 1 1
7 10004 1 1 47 LEU CD1 C -6.175 3.370 1.483 1.00 . A A . 47 LEU CD1 1 1
7 10005 1 1 47 LEU CD2 C -7.080 2.786 3.733 1.00 . A A . 47 LEU CD2 1 1
7 10006 1 1 47 LEU CG C -7.298 3.613 2.478 1.00 . A A . 47 LEU CG 1 1
7 10007 1 1 47 LEU H H -9.976 5.613 2.201 1.00 . A A . 47 LEU H 1 1
7 10008 1 1 47 LEU HA H -8.513 4.857 4.634 1.00 . A A . 47 LEU HA 1 1
7 10009 1 1 47 LEU HB2 H -7.506 5.654 1.906 1.00 . A A . 47 LEU HB2 1 1
7 10010 1 1 47 LEU HD11 H -6.058 4.241 0.853 1.00 . A A . 47 LEU HD11 1 1
7 10011 1 1 47 LEU HD12 H -5.254 3.186 2.017 1.00 . A A . 47 LEU HD12 1 1
7 10012 1 1 47 LEU HD13 H -6.414 2.512 0.871 1.00 . A A . 47 LEU HD13 1 1
7 10013 1 1 47 LEU HD21 H -7.910 2.932 4.410 1.00 . A A . 47 LEU HD21 1 1
7 10014 1 1 47 LEU HD22 H -7.011 1.742 3.469 1.00 . A A . 47 LEU HD22 1 1
7 10015 1 1 47 LEU HD23 H -6.166 3.098 4.215 1.00 . A A . 47 LEU HD23 1 1
7 10016 1 1 47 LEU HG H -8.225 3.294 2.023 1.00 . A A . 47 LEU HG 1 1
7 10017 1 1 47 LEU N N -9.818 5.236 3.096 1.00 . A A . 47 LEU N 1 1
7 10018 1 1 47 LEU O O -8.616 7.851 3.372 1.00 . A A . 47 LEU O 1 1
7 10019 1 1 48 ALA C C -9.225 9.322 5.816 1.00 . A A . 48 ALA C 1 1
7 10020 1 1 48 ALA CA C -7.994 8.461 6.069 1.00 . A A . 48 ALA CA 1 1
7 10021 1 1 48 ALA CB C -6.738 9.149 5.546 1.00 . A A . 48 ALA CB 1 1
7 10022 1 1 48 ALA H H -8.064 6.347 6.056 1.00 . A A . 48 ALA H 1 1
7 10023 1 1 48 ALA HA H -7.880 8.329 7.136 1.00 . A A . 48 ALA HA 1 1
7 10024 1 1 48 ALA HB1 H -6.513 8.782 4.554 1.00 . A A . 48 ALA HB1 1 1
7 10025 1 1 48 ALA HB2 H -6.902 10.216 5.505 1.00 . A A . 48 ALA HB2 1 1
7 10026 1 1 48 ALA HB3 H -5.909 8.936 6.205 1.00 . A A . 48 ALA HB3 1 1
7 10027 1 1 48 ALA N N -8.140 7.133 5.472 1.00 . A A . 48 ALA N 1 1
7 10028 1 1 48 ALA O O -9.124 10.545 5.709 1.00 . A A . 48 ALA O 1 1
7 10029 1 1 49 ASP C C -11.562 10.295 4.298 1.00 . A A . 49 ASP C 1 1
7 10030 1 1 49 ASP CA C -11.660 9.332 5.484 1.00 . A A . 49 ASP CA 1 1
7 10031 1 1 49 ASP CB C -12.136 10.073 6.737 1.00 . A A . 49 ASP CB 1 1
7 10032 1 1 49 ASP CG C -13.603 10.456 6.665 1.00 . A A . 49 ASP CG 1 1
7 10033 1 1 49 ASP H H -10.374 7.688 5.837 1.00 . A A . 49 ASP H 1 1
7 10034 1 1 49 ASP HA H -12.382 8.567 5.240 1.00 . A A . 49 ASP HA 1 1
7 10035 1 1 49 ASP HB2 H -11.993 9.437 7.599 1.00 . A A . 49 ASP HB2 1 1
7 10036 1 1 49 ASP N N -10.382 8.664 5.729 1.00 . A A . 49 ASP N 1 1
7 10037 1 1 49 ASP O O -11.931 11.470 4.394 1.00 . A A . 49 ASP O 1 1
7 10038 1 1 49 ASP OD1 O -14.281 10.064 5.691 1.00 . A A . 49 ASP OD1 1 1
7 10039 1 1 49 ASP OD2 O -14.090 11.134 7.595 1.00 . A A . 49 ASP OD2 1 1
7 10040 1 1 50 GLY C C -10.863 9.848 0.734 1.00 . A A . 50 GLY C 1 1
7 10041 1 1 50 GLY CA C -10.869 10.643 2.020 1.00 . A A . 50 GLY CA 1 1
7 10042 1 1 50 GLY H H -10.724 8.874 3.173 1.00 . A A . 50 GLY H 1 1
7 10043 1 1 50 GLY HA2 H -11.681 11.355 1.988 1.00 . A A . 50 GLY HA2 1 1
7 10044 1 1 50 GLY HA3 H -9.936 11.181 2.102 1.00 . A A . 50 GLY HA3 1 1
7 10045 1 1 50 GLY N N -11.029 9.804 3.189 1.00 . A A . 50 GLY N 1 1
7 10046 1 1 50 GLY O O -11.652 10.116 -0.175 1.00 . A A . 50 GLY O 1 1
7 10047 1 1 51 THR C C -10.839 6.791 -0.333 1.00 . A A . 51 THR C 1 1
7 10048 1 1 51 THR CA C -9.944 8.007 -0.522 1.00 . A A . 51 THR CA 1 1
7 10049 1 1 51 THR CB C -8.503 7.546 -0.826 1.00 . A A . 51 THR CB 1 1
7 10050 1 1 51 THR CG2 C -7.586 8.734 -1.063 1.00 . A A . 51 THR CG2 1 1
7 10051 1 1 51 THR H H -9.402 8.660 1.411 1.00 . A A . 51 THR H 1 1
7 10052 1 1 51 THR HA H -10.304 8.582 -1.365 1.00 . A A . 51 THR HA 1 1
7 10053 1 1 51 THR HB H -8.516 6.939 -1.720 1.00 . A A . 51 THR HB 1 1
7 10054 1 1 51 THR HG1 H -8.537 5.965 0.351 1.00 . A A . 51 THR HG1 1 1
7 10055 1 1 51 THR HG21 H -7.586 8.984 -2.113 1.00 . A A . 51 THR HG21 1 1
7 10056 1 1 51 THR HG22 H -6.584 8.483 -0.754 1.00 . A A . 51 THR HG22 1 1
7 10057 1 1 51 THR HG23 H -7.939 9.579 -0.492 1.00 . A A . 51 THR HG23 1 1
7 10058 1 1 51 THR N N -9.997 8.852 0.654 1.00 . A A . 51 THR N 1 1
7 10059 1 1 51 THR O O -10.627 5.997 0.583 1.00 . A A . 51 THR O 1 1
7 10060 1 1 51 THR OG1 O -8.000 6.763 0.260 1.00 . A A . 51 THR OG1 1 1
7 10061 1 1 52 GLU C C -12.312 4.556 -2.379 1.00 . A A . 52 GLU C 1 1
7 10062 1 1 52 GLU CA C -12.644 5.437 -1.196 1.00 . A A . 52 GLU CA 1 1
7 10063 1 1 52 GLU CB C -14.125 5.829 -1.221 1.00 . A A . 52 GLU CB 1 1
7 10064 1 1 52 GLU CD C -16.030 6.929 0.011 1.00 . A A . 52 GLU CD 1 1
7 10065 1 1 52 GLU CG C -14.527 6.783 -0.109 1.00 . A A . 52 GLU CG 1 1
7 10066 1 1 52 GLU H H -11.857 7.218 -1.996 1.00 . A A . 52 GLU H 1 1
7 10067 1 1 52 GLU HA H -12.429 4.897 -0.284 1.00 . A A . 52 GLU HA 1 1
7 10068 1 1 52 GLU HB2 H -14.346 6.302 -2.166 1.00 . A A . 52 GLU HB2 1 1
7 10069 1 1 52 GLU HG2 H -14.141 6.410 0.827 1.00 . A A . 52 GLU HG2 1 1
7 10070 1 1 52 GLU N N -11.787 6.605 -1.235 1.00 . A A . 52 GLU N 1 1
7 10071 1 1 52 GLU O O -12.691 4.860 -3.514 1.00 . A A . 52 GLU O 1 1
7 10072 1 1 52 GLU OE1 O -16.674 7.350 -0.975 1.00 . A A . 52 GLU OE1 1 1
7 10073 1 1 52 GLU OE2 O -16.575 6.626 1.092 1.00 . A A . 52 GLU OE2 1 1
7 10074 1 1 53 LEU C C -11.574 1.380 -3.205 1.00 . A A . 53 LEU C 1 1
7 10075 1 1 53 LEU CA C -10.931 2.758 -3.212 1.00 . A A . 53 LEU CA 1 1
7 10076 1 1 53 LEU CB C -9.409 2.611 -3.105 1.00 . A A . 53 LEU CB 1 1
7 10077 1 1 53 LEU CD1 C -8.855 5.067 -3.013 1.00 . A A . 53 LEU CD1 1 1
7 10078 1 1 53 LEU CD2 C -7.095 3.411 -3.616 1.00 . A A . 53 LEU CD2 1 1
7 10079 1 1 53 LEU CG C -8.573 3.748 -3.710 1.00 . A A . 53 LEU CG 1 1
7 10080 1 1 53 LEU H H -11.079 3.486 -1.233 1.00 . A A . 53 LEU H 1 1
7 10081 1 1 53 LEU HA H -11.167 3.247 -4.146 1.00 . A A . 53 LEU HA 1 1
7 10082 1 1 53 LEU HB2 H -9.156 2.532 -2.057 1.00 . A A . 53 LEU HB2 1 1
7 10083 1 1 53 LEU HD11 H -9.914 5.150 -2.817 1.00 . A A . 53 LEU HD11 1 1
7 10084 1 1 53 LEU HD12 H -8.311 5.105 -2.080 1.00 . A A . 53 LEU HD12 1 1
7 10085 1 1 53 LEU HD13 H -8.542 5.883 -3.646 1.00 . A A . 53 LEU HD13 1 1
7 10086 1 1 53 LEU HD21 H -6.975 2.462 -3.116 1.00 . A A . 53 LEU HD21 1 1
7 10087 1 1 53 LEU HD22 H -6.675 3.350 -4.610 1.00 . A A . 53 LEU HD22 1 1
7 10088 1 1 53 LEU HD23 H -6.584 4.181 -3.057 1.00 . A A . 53 LEU HD23 1 1
7 10089 1 1 53 LEU HG H -8.827 3.863 -4.759 1.00 . A A . 53 LEU HG 1 1
7 10090 1 1 53 LEU N N -11.446 3.588 -2.141 1.00 . A A . 53 LEU N 1 1
7 10091 1 1 53 LEU O O -11.440 0.624 -2.243 1.00 . A A . 53 LEU O 1 1
7 10092 1 1 54 THR C C -11.704 -1.063 -5.459 1.00 . A A . 54 THR C 1 1
7 10093 1 1 54 THR CA C -12.660 -0.325 -4.535 1.00 . A A . 54 THR CA 1 1
7 10094 1 1 54 THR CB C -14.053 -0.304 -5.186 1.00 . A A . 54 THR CB 1 1
7 10095 1 1 54 THR CG2 C -14.721 -1.667 -5.095 1.00 . A A . 54 THR CG2 1 1
7 10096 1 1 54 THR H H -12.158 1.646 -5.087 1.00 . A A . 54 THR H 1 1
7 10097 1 1 54 THR HA H -12.716 -0.829 -3.581 1.00 . A A . 54 THR HA 1 1
7 10098 1 1 54 THR HB H -13.937 -0.044 -6.230 1.00 . A A . 54 THR HB 1 1
7 10099 1 1 54 THR HG1 H -14.405 1.066 -3.795 1.00 . A A . 54 THR HG1 1 1
7 10100 1 1 54 THR HG21 H -14.226 -2.262 -4.341 1.00 . A A . 54 THR HG21 1 1
7 10101 1 1 54 THR HG22 H -14.651 -2.167 -6.052 1.00 . A A . 54 THR HG22 1 1
7 10102 1 1 54 THR HG23 H -15.760 -1.541 -4.830 1.00 . A A . 54 THR HG23 1 1
7 10103 1 1 54 THR N N -12.157 1.020 -4.331 1.00 . A A . 54 THR N 1 1
7 10104 1 1 54 THR O O -11.472 -0.609 -6.578 1.00 . A A . 54 THR O 1 1
7 10105 1 1 54 THR OG1 O -14.878 0.680 -4.545 1.00 . A A . 54 THR OG1 1 1
7 10106 1 1 55 GLY C C -9.533 -4.056 -5.276 1.00 . A A . 55 GLY C 1 1
7 10107 1 1 55 GLY CA C -10.012 -2.713 -5.778 1.00 . A A . 55 GLY CA 1 1
7 10108 1 1 55 GLY H H -11.153 -2.355 -4.022 1.00 . A A . 55 GLY H 1 1
7 10109 1 1 55 GLY HA2 H -10.403 -2.840 -6.775 1.00 . A A . 55 GLY HA2 1 1
7 10110 1 1 55 GLY HA3 H -9.166 -2.045 -5.827 1.00 . A A . 55 GLY HA3 1 1
7 10111 1 1 55 GLY N N -11.033 -2.093 -4.965 1.00 . A A . 55 GLY N 1 1
7 10112 1 1 55 GLY O O -9.731 -4.405 -4.114 1.00 . A A . 55 GLY O 1 1
7 10113 1 1 56 THR C C -6.690 -5.859 -5.691 1.00 . A A . 56 THR C 1 1
7 10114 1 1 56 THR CA C -8.204 -6.037 -5.814 1.00 . A A . 56 THR CA 1 1
7 10115 1 1 56 THR CB C -8.517 -7.113 -6.882 1.00 . A A . 56 THR CB 1 1
7 10116 1 1 56 THR CG2 C -7.969 -6.714 -8.246 1.00 . A A . 56 THR CG2 1 1
7 10117 1 1 56 THR H H -8.652 -4.378 -7.032 1.00 . A A . 56 THR H 1 1
7 10118 1 1 56 THR HA H -8.600 -6.367 -4.864 1.00 . A A . 56 THR HA 1 1
7 10119 1 1 56 THR HB H -9.590 -7.210 -6.963 1.00 . A A . 56 THR HB 1 1
7 10120 1 1 56 THR HG1 H -8.666 -9.050 -6.516 1.00 . A A . 56 THR HG1 1 1
7 10121 1 1 56 THR HG21 H -6.891 -6.786 -8.237 1.00 . A A . 56 THR HG21 1 1
7 10122 1 1 56 THR HG22 H -8.260 -5.698 -8.468 1.00 . A A . 56 THR HG22 1 1
7 10123 1 1 56 THR HG23 H -8.366 -7.376 -9.000 1.00 . A A . 56 THR HG23 1 1
7 10124 1 1 56 THR N N -8.829 -4.766 -6.150 1.00 . A A . 56 THR N 1 1
7 10125 1 1 56 THR O O -6.107 -4.990 -6.350 1.00 . A A . 56 THR O 1 1
7 10126 1 1 56 THR OG1 O -7.967 -8.377 -6.496 1.00 . A A . 56 THR OG1 1 1
7 10127 1 1 57 TRP C C -3.957 -7.916 -4.801 1.00 . A A . 57 TRP C 1 1
7 10128 1 1 57 TRP CA C -4.625 -6.556 -4.603 1.00 . A A . 57 TRP CA 1 1
7 10129 1 1 57 TRP CB C -4.331 -6.039 -3.192 1.00 . A A . 57 TRP CB 1 1
7 10130 1 1 57 TRP CD1 C -1.959 -6.556 -2.370 1.00 . A A . 57 TRP CD1 1 1
7 10131 1 1 57 TRP CD2 C -2.186 -4.530 -3.296 1.00 . A A . 57 TRP CD2 1 1
7 10132 1 1 57 TRP CE2 C -0.849 -4.690 -2.888 1.00 . A A . 57 TRP CE2 1 1
7 10133 1 1 57 TRP CE3 C -2.564 -3.329 -3.899 1.00 . A A . 57 TRP CE3 1 1
7 10134 1 1 57 TRP CG C -2.879 -5.739 -2.961 1.00 . A A . 57 TRP CG 1 1
7 10135 1 1 57 TRP CH2 C -0.291 -2.533 -3.661 1.00 . A A . 57 TRP CH2 1 1
7 10136 1 1 57 TRP CZ2 C 0.108 -3.698 -3.071 1.00 . A A . 57 TRP CZ2 1 1
7 10137 1 1 57 TRP CZ3 C -1.613 -2.343 -4.077 1.00 . A A . 57 TRP CZ3 1 1
7 10138 1 1 57 TRP H H -6.587 -7.302 -4.314 1.00 . A A . 57 TRP H 1 1
7 10139 1 1 57 TRP HA H -4.221 -5.861 -5.324 1.00 . A A . 57 TRP HA 1 1
7 10140 1 1 57 TRP HB2 H -4.890 -5.131 -3.026 1.00 . A A . 57 TRP HB2 1 1
7 10141 1 1 57 TRP HD1 H -2.173 -7.549 -2.002 1.00 . A A . 57 TRP HD1 1 1
7 10142 1 1 57 TRP HE1 H 0.088 -6.322 -1.965 1.00 . A A . 57 TRP HE1 1 1
7 10143 1 1 57 TRP HE3 H -3.576 -3.166 -4.226 1.00 . A A . 57 TRP HE3 1 1
7 10144 1 1 57 TRP HH2 H 0.420 -1.735 -3.819 1.00 . A A . 57 TRP HH2 1 1
7 10145 1 1 57 TRP HZ2 H 1.135 -3.829 -2.757 1.00 . A A . 57 TRP HZ2 1 1
7 10146 1 1 57 TRP HZ3 H -1.889 -1.408 -4.539 1.00 . A A . 57 TRP HZ3 1 1
7 10147 1 1 57 TRP N N -6.065 -6.647 -4.823 1.00 . A A . 57 TRP N 1 1
7 10148 1 1 57 TRP NE1 N -0.734 -5.937 -2.334 1.00 . A A . 57 TRP NE1 1 1
7 10149 1 1 57 TRP O O -4.494 -8.947 -4.394 1.00 . A A . 57 TRP O 1 1
7 10150 1 1 58 THR C C -0.553 -8.943 -5.263 1.00 . A A . 58 THR C 1 1
7 10151 1 1 58 THR CA C -2.019 -9.124 -5.658 1.00 . A A . 58 THR CA 1 1
7 10152 1 1 58 THR CB C -2.082 -9.527 -7.149 1.00 . A A . 58 THR CB 1 1
7 10153 1 1 58 THR CG2 C -3.451 -10.092 -7.508 1.00 . A A . 58 THR CG2 1 1
7 10154 1 1 58 THR H H -2.404 -7.048 -5.710 1.00 . A A . 58 THR H 1 1
7 10155 1 1 58 THR HA H -2.450 -9.920 -5.069 1.00 . A A . 58 THR HA 1 1
7 10156 1 1 58 THR HB H -1.339 -10.292 -7.327 1.00 . A A . 58 THR HB 1 1
7 10157 1 1 58 THR HG1 H -0.997 -7.929 -7.663 1.00 . A A . 58 THR HG1 1 1
7 10158 1 1 58 THR HG21 H -4.115 -9.992 -6.662 1.00 . A A . 58 THR HG21 1 1
7 10159 1 1 58 THR HG22 H -3.355 -11.137 -7.769 1.00 . A A . 58 THR HG22 1 1
7 10160 1 1 58 THR HG23 H -3.856 -9.546 -8.349 1.00 . A A . 58 THR HG23 1 1
7 10161 1 1 58 THR N N -2.779 -7.909 -5.411 1.00 . A A . 58 THR N 1 1
7 10162 1 1 58 THR O O 0.061 -7.922 -5.580 1.00 . A A . 58 THR O 1 1
7 10163 1 1 58 THR OG1 O -1.791 -8.394 -7.990 1.00 . A A . 58 THR OG1 1 1
7 10164 1 1 59 MET C C 2.108 -11.206 -5.131 1.00 . A A . 59 MET C 1 1
7 10165 1 1 59 MET CA C 1.479 -9.991 -4.474 1.00 . A A . 59 MET CA 1 1
7 10166 1 1 59 MET CB C 1.821 -9.985 -2.985 1.00 . A A . 59 MET CB 1 1
7 10167 1 1 59 MET CE C 5.524 -9.910 -1.045 1.00 . A A . 59 MET CE 1 1
7 10168 1 1 59 MET CG C 3.325 -9.962 -2.728 1.00 . A A . 59 MET CG 1 1
7 10169 1 1 59 MET H H -0.457 -10.830 -4.607 1.00 . A A . 59 MET H 1 1
7 10170 1 1 59 MET HA H 1.888 -9.101 -4.931 1.00 . A A . 59 MET HA 1 1
7 10171 1 1 59 MET HB2 H 1.382 -9.112 -2.526 1.00 . A A . 59 MET HB2 1 1
7 10172 1 1 59 MET HE1 H 5.797 -9.031 -1.611 1.00 . A A . 59 MET HE1 1 1
7 10173 1 1 59 MET HE2 H 5.917 -9.829 -0.042 1.00 . A A . 59 MET HE2 1 1
7 10174 1 1 59 MET HE3 H 5.934 -10.788 -1.522 1.00 . A A . 59 MET HE3 1 1
7 10175 1 1 59 MET HG2 H 3.778 -10.806 -3.232 1.00 . A A . 59 MET HG2 1 1
7 10176 1 1 59 MET N N 0.045 -9.990 -4.712 1.00 . A A . 59 MET N 1 1
7 10177 1 1 59 MET O O 1.980 -12.333 -4.647 1.00 . A A . 59 MET O 1 1
7 10178 1 1 59 MET SD S 3.739 -10.046 -0.977 1.00 . A A . 59 MET SD 1 1
7 10179 1 1 60 GLU C C 4.954 -11.983 -6.670 1.00 . A A . 60 GLU C 1 1
7 10180 1 1 60 GLU CA C 3.460 -12.030 -6.949 1.00 . A A . 60 GLU CA 1 1
7 10181 1 1 60 GLU CB C 3.177 -11.888 -8.443 1.00 . A A . 60 GLU CB 1 1
7 10182 1 1 60 GLU CD C 3.235 -12.974 -10.717 1.00 . A A . 60 GLU CD 1 1
7 10183 1 1 60 GLU CG C 3.728 -13.020 -9.287 1.00 . A A . 60 GLU CG 1 1
7 10184 1 1 60 GLU H H 2.867 -10.043 -6.555 1.00 . A A . 60 GLU H 1 1
7 10185 1 1 60 GLU HA H 3.064 -12.972 -6.598 1.00 . A A . 60 GLU HA 1 1
7 10186 1 1 60 GLU HB2 H 2.109 -11.849 -8.591 1.00 . A A . 60 GLU HB2 1 1
7 10187 1 1 60 GLU HG2 H 4.807 -12.957 -9.292 1.00 . A A . 60 GLU HG2 1 1
7 10188 1 1 60 GLU N N 2.797 -10.967 -6.226 1.00 . A A . 60 GLU N 1 1
7 10189 1 1 60 GLU O O 5.639 -11.042 -7.069 1.00 . A A . 60 GLU O 1 1
7 10190 1 1 60 GLU OE1 O 2.406 -12.094 -11.042 1.00 . A A . 60 GLU OE1 1 1
7 10191 1 1 60 GLU OE2 O 3.662 -13.829 -11.523 1.00 . A A . 60 GLU OE2 1 1
7 10192 1 1 61 GLY C C 7.150 -11.816 -4.571 1.00 . A A . 61 GLY C 1 1
7 10193 1 1 61 GLY CA C 6.823 -12.966 -5.500 1.00 . A A . 61 GLY CA 1 1
7 10194 1 1 61 GLY H H 4.823 -13.648 -5.567 1.00 . A A . 61 GLY H 1 1
7 10195 1 1 61 GLY HA2 H 7.034 -13.897 -4.994 1.00 . A A . 61 GLY HA2 1 1
7 10196 1 1 61 GLY HA3 H 7.447 -12.895 -6.378 1.00 . A A . 61 GLY HA3 1 1
7 10197 1 1 61 GLY N N 5.434 -12.956 -5.906 1.00 . A A . 61 GLY N 1 1
7 10198 1 1 61 GLY O O 6.707 -11.788 -3.424 1.00 . A A . 61 GLY O 1 1
7 10199 1 1 62 ASN C C 7.628 -8.404 -5.170 1.00 . A A . 62 ASN C 1 1
7 10200 1 1 62 ASN CA C 8.137 -9.602 -4.382 1.00 . A A . 62 ASN CA 1 1
7 10201 1 1 62 ASN CB C 9.646 -9.476 -4.114 1.00 . A A . 62 ASN CB 1 1
7 10202 1 1 62 ASN CG C 10.502 -9.610 -5.364 1.00 . A A . 62 ASN CG 1 1
7 10203 1 1 62 ASN H H 8.063 -10.876 -6.059 1.00 . A A . 62 ASN H 1 1
7 10204 1 1 62 ASN HA H 7.614 -9.643 -3.439 1.00 . A A . 62 ASN HA 1 1
7 10205 1 1 62 ASN HB2 H 9.842 -8.510 -3.675 1.00 . A A . 62 ASN HB2 1 1
7 10206 1 1 62 ASN HD21 H 11.426 -11.182 -4.581 1.00 . A A . 62 ASN HD21 1 1
7 10207 1 1 62 ASN HD22 H 11.957 -10.703 -6.155 1.00 . A A . 62 ASN HD22 1 1
7 10208 1 1 62 ASN N N 7.833 -10.824 -5.110 1.00 . A A . 62 ASN N 1 1
7 10209 1 1 62 ASN ND2 N 11.379 -10.599 -5.370 1.00 . A A . 62 ASN ND2 1 1
7 10210 1 1 62 ASN O O 8.255 -7.345 -5.204 1.00 . A A . 62 ASN O 1 1
7 10211 1 1 62 ASN OD1 O 10.386 -8.832 -6.311 1.00 . A A . 62 ASN OD1 1 1
7 10212 1 1 63 LYS C C 4.416 -7.247 -5.907 1.00 . A A . 63 LYS C 1 1
7 10213 1 1 63 LYS CA C 5.796 -7.494 -6.471 1.00 . A A . 63 LYS CA 1 1
7 10214 1 1 63 LYS CB C 5.689 -7.802 -7.968 1.00 . A A . 63 LYS CB 1 1
7 10215 1 1 63 LYS CD C 7.940 -8.661 -8.738 1.00 . A A . 63 LYS CD 1 1
7 10216 1 1 63 LYS CE C 7.398 -9.855 -9.505 1.00 . A A . 63 LYS CE 1 1
7 10217 1 1 63 LYS CG C 6.957 -7.501 -8.758 1.00 . A A . 63 LYS CG 1 1
7 10218 1 1 63 LYS H H 5.949 -9.391 -5.581 1.00 . A A . 63 LYS H 1 1
7 10219 1 1 63 LYS HA H 6.389 -6.602 -6.338 1.00 . A A . 63 LYS HA 1 1
7 10220 1 1 63 LYS HB2 H 5.457 -8.850 -8.091 1.00 . A A . 63 LYS HB2 1 1
7 10221 1 1 63 LYS HD2 H 8.867 -8.344 -9.193 1.00 . A A . 63 LYS HD2 1 1
7 10222 1 1 63 LYS HE2 H 6.537 -10.239 -8.981 1.00 . A A . 63 LYS HE2 1 1
7 10223 1 1 63 LYS HG2 H 6.688 -7.291 -9.783 1.00 . A A . 63 LYS HG2 1 1
7 10224 1 1 63 LYS HZ1 H 8.789 -11.193 -8.702 1.00 . A A . 63 LYS HZ1 1 1
7 10225 1 1 63 LYS HZ2 H 9.191 -10.623 -10.252 1.00 . A A . 63 LYS HZ2 1 1
7 10226 1 1 63 LYS HZ3 H 7.966 -11.785 -10.064 1.00 . A A . 63 LYS HZ3 1 1
7 10227 1 1 63 LYS N N 6.444 -8.563 -5.740 1.00 . A A . 63 LYS N 1 1
7 10228 1 1 63 LYS NZ N 8.406 -10.938 -9.639 1.00 . A A . 63 LYS NZ 1 1
7 10229 1 1 63 LYS O O 3.621 -8.170 -5.732 1.00 . A A . 63 LYS O 1 1
7 10230 1 1 64 LEU C C 2.154 -4.779 -6.095 1.00 . A A . 64 LEU C 1 1
7 10231 1 1 64 LEU CA C 2.918 -5.563 -5.045 1.00 . A A . 64 LEU CA 1 1
7 10232 1 1 64 LEU CB C 3.219 -4.706 -3.822 1.00 . A A . 64 LEU CB 1 1
7 10233 1 1 64 LEU CD1 C 4.554 -4.462 -1.718 1.00 . A A . 64 LEU CD1 1 1
7 10234 1 1 64 LEU CD2 C 3.047 -6.430 -2.014 1.00 . A A . 64 LEU CD2 1 1
7 10235 1 1 64 LEU CG C 3.972 -5.449 -2.718 1.00 . A A . 64 LEU CG 1 1
7 10236 1 1 64 LEU H H 4.868 -5.327 -5.768 1.00 . A A . 64 LEU H 1 1
7 10237 1 1 64 LEU HA H 2.347 -6.430 -4.752 1.00 . A A . 64 LEU HA 1 1
7 10238 1 1 64 LEU HB2 H 3.820 -3.862 -4.139 1.00 . A A . 64 LEU HB2 1 1
7 10239 1 1 64 LEU HD11 H 4.239 -3.461 -1.974 1.00 . A A . 64 LEU HD11 1 1
7 10240 1 1 64 LEU HD12 H 4.204 -4.706 -0.725 1.00 . A A . 64 LEU HD12 1 1
7 10241 1 1 64 LEU HD13 H 5.633 -4.517 -1.742 1.00 . A A . 64 LEU HD13 1 1
7 10242 1 1 64 LEU HD21 H 2.480 -6.981 -2.750 1.00 . A A . 64 LEU HD21 1 1
7 10243 1 1 64 LEU HD22 H 3.632 -7.117 -1.421 1.00 . A A . 64 LEU HD22 1 1
7 10244 1 1 64 LEU HD23 H 2.369 -5.887 -1.370 1.00 . A A . 64 LEU HD23 1 1
7 10245 1 1 64 LEU HG H 4.789 -6.017 -3.165 1.00 . A A . 64 LEU HG 1 1
7 10246 1 1 64 LEU N N 4.168 -6.001 -5.605 1.00 . A A . 64 LEU N 1 1
7 10247 1 1 64 LEU O O 2.718 -3.912 -6.758 1.00 . A A . 64 LEU O 1 1
7 10248 1 1 65 VAL C C -1.252 -5.023 -7.411 1.00 . A A . 65 VAL C 1 1
7 10249 1 1 65 VAL CA C 0.229 -4.716 -7.543 1.00 . A A . 65 VAL CA 1 1
7 10250 1 1 65 VAL CB C 0.789 -5.326 -8.851 1.00 . A A . 65 VAL CB 1 1
7 10251 1 1 65 VAL CG1 C 0.855 -6.836 -8.760 1.00 . A A . 65 VAL CG1 1 1
7 10252 1 1 65 VAL CG2 C -0.003 -4.887 -10.077 1.00 . A A . 65 VAL CG2 1 1
7 10253 1 1 65 VAL H H 0.635 -6.054 -5.959 1.00 . A A . 65 VAL H 1 1
7 10254 1 1 65 VAL HA H 0.369 -3.645 -7.576 1.00 . A A . 65 VAL HA 1 1
7 10255 1 1 65 VAL HB H 1.793 -4.978 -8.965 1.00 . A A . 65 VAL HB 1 1
7 10256 1 1 65 VAL HG11 H 0.018 -7.198 -8.182 1.00 . A A . 65 VAL HG11 1 1
7 10257 1 1 65 VAL HG12 H 0.822 -7.261 -9.752 1.00 . A A . 65 VAL HG12 1 1
7 10258 1 1 65 VAL HG13 H 1.778 -7.119 -8.275 1.00 . A A . 65 VAL HG13 1 1
7 10259 1 1 65 VAL HG21 H -1.004 -5.291 -10.023 1.00 . A A . 65 VAL HG21 1 1
7 10260 1 1 65 VAL HG22 H -0.053 -3.809 -10.107 1.00 . A A . 65 VAL HG22 1 1
7 10261 1 1 65 VAL HG23 H 0.484 -5.251 -10.970 1.00 . A A . 65 VAL HG23 1 1
7 10262 1 1 65 VAL N N 0.959 -5.236 -6.400 1.00 . A A . 65 VAL N 1 1
7 10263 1 1 65 VAL O O -1.631 -5.979 -6.750 1.00 . A A . 65 VAL O 1 1
7 10264 1 1 66 GLY C C -4.239 -3.447 -8.854 1.00 . A A . 66 GLY C 1 1
7 10265 1 1 66 GLY CA C -3.503 -4.425 -7.976 1.00 . A A . 66 GLY CA 1 1
7 10266 1 1 66 GLY H H -1.727 -3.427 -8.507 1.00 . A A . 66 GLY H 1 1
7 10267 1 1 66 GLY HA2 H -3.706 -5.431 -8.317 1.00 . A A . 66 GLY HA2 1 1
7 10268 1 1 66 GLY HA3 H -3.853 -4.319 -6.960 1.00 . A A . 66 GLY HA3 1 1
7 10269 1 1 66 GLY N N -2.083 -4.195 -8.012 1.00 . A A . 66 GLY N 1 1
7 10270 1 1 66 GLY O O -3.676 -2.927 -9.816 1.00 . A A . 66 GLY O 1 1
7 10271 1 1 67 LYS C C -7.382 -1.661 -8.314 1.00 . A A . 67 LYS C 1 1
7 10272 1 1 67 LYS CA C -6.248 -2.144 -9.195 1.00 . A A . 67 LYS CA 1 1
7 10273 1 1 67 LYS CB C -6.813 -2.733 -10.491 1.00 . A A . 67 LYS CB 1 1
7 10274 1 1 67 LYS CD C -8.209 -2.356 -12.573 1.00 . A A . 67 LYS CD 1 1
7 10275 1 1 67 LYS CE C -7.170 -2.761 -13.613 1.00 . A A . 67 LYS CE 1 1
7 10276 1 1 67 LYS CG C -7.581 -1.725 -11.334 1.00 . A A . 67 LYS CG 1 1
7 10277 1 1 67 LYS H H -5.835 -3.541 -7.665 1.00 . A A . 67 LYS H 1 1
7 10278 1 1 67 LYS HA H -5.606 -1.308 -9.432 1.00 . A A . 67 LYS HA 1 1
7 10279 1 1 67 LYS HB2 H -5.995 -3.119 -11.085 1.00 . A A . 67 LYS HB2 1 1
7 10280 1 1 67 LYS HD2 H -8.757 -3.236 -12.273 1.00 . A A . 67 LYS HD2 1 1
7 10281 1 1 67 LYS HE2 H -7.676 -2.974 -14.541 1.00 . A A . 67 LYS HE2 1 1
7 10282 1 1 67 LYS HG2 H -8.364 -1.293 -10.730 1.00 . A A . 67 LYS HG2 1 1
7 10283 1 1 67 LYS HZ1 H -5.447 -3.674 -12.857 1.00 . A A . 67 LYS HZ1 1 1
7 10284 1 1 67 LYS HZ2 H -6.266 -4.603 -14.016 1.00 . A A . 67 LYS HZ2 1 1
7 10285 1 1 67 LYS HZ3 H -6.887 -4.473 -12.447 1.00 . A A . 67 LYS HZ3 1 1
7 10286 1 1 67 LYS N N -5.461 -3.129 -8.478 1.00 . A A . 67 LYS N 1 1
7 10287 1 1 67 LYS NZ N -6.389 -3.959 -13.204 1.00 . A A . 67 LYS NZ 1 1
7 10288 1 1 67 LYS O O -8.339 -2.390 -8.072 1.00 . A A . 67 LYS O 1 1
7 10289 1 1 68 PHE C C -8.852 1.372 -7.655 1.00 . A A . 68 PHE C 1 1
7 10290 1 1 68 PHE CA C -8.274 0.151 -6.976 1.00 . A A . 68 PHE CA 1 1
7 10291 1 1 68 PHE CB C -7.693 0.545 -5.614 1.00 . A A . 68 PHE CB 1 1
7 10292 1 1 68 PHE CD1 C -6.294 -1.492 -5.157 1.00 . A A . 68 PHE CD1 1 1
7 10293 1 1 68 PHE CD2 C -7.907 -0.831 -3.532 1.00 . A A . 68 PHE CD2 1 1
7 10294 1 1 68 PHE CE1 C -5.928 -2.560 -4.364 1.00 . A A . 68 PHE CE1 1 1
7 10295 1 1 68 PHE CE2 C -7.544 -1.898 -2.734 1.00 . A A . 68 PHE CE2 1 1
7 10296 1 1 68 PHE CG C -7.288 -0.617 -4.751 1.00 . A A . 68 PHE CG 1 1
7 10297 1 1 68 PHE CZ C -6.553 -2.763 -3.150 1.00 . A A . 68 PHE CZ 1 1
7 10298 1 1 68 PHE H H -6.470 0.089 -8.063 1.00 . A A . 68 PHE H 1 1
7 10299 1 1 68 PHE HA H -9.059 -0.576 -6.833 1.00 . A A . 68 PHE HA 1 1
7 10300 1 1 68 PHE HB2 H -6.819 1.159 -5.769 1.00 . A A . 68 PHE HB2 1 1
7 10301 1 1 68 PHE HD1 H -5.802 -1.330 -6.107 1.00 . A A . 68 PHE HD1 1 1
7 10302 1 1 68 PHE HD2 H -8.684 -0.155 -3.206 1.00 . A A . 68 PHE HD2 1 1
7 10303 1 1 68 PHE HE1 H -5.157 -3.238 -4.694 1.00 . A A . 68 PHE HE1 1 1
7 10304 1 1 68 PHE HE2 H -8.035 -2.054 -1.785 1.00 . A A . 68 PHE HE2 1 1
7 10305 1 1 68 PHE HZ H -6.268 -3.598 -2.528 1.00 . A A . 68 PHE HZ 1 1
7 10306 1 1 68 PHE N N -7.259 -0.442 -7.828 1.00 . A A . 68 PHE N 1 1
7 10307 1 1 68 PHE O O -8.189 1.997 -8.482 1.00 . A A . 68 PHE O 1 1
7 10308 1 1 69 LYS C C -11.249 3.801 -6.973 1.00 . A A . 69 LYS C 1 1
7 10309 1 1 69 LYS CA C -10.744 2.802 -8.006 1.00 . A A . 69 LYS CA 1 1
7 10310 1 1 69 LYS CB C -11.869 2.344 -8.937 1.00 . A A . 69 LYS CB 1 1
7 10311 1 1 69 LYS CD C -14.156 1.389 -9.257 1.00 . A A . 69 LYS CD 1 1
7 10312 1 1 69 LYS CE C -13.589 0.504 -10.362 1.00 . A A . 69 LYS CE 1 1
7 10313 1 1 69 LYS CG C -13.089 1.777 -8.244 1.00 . A A . 69 LYS CG 1 1
7 10314 1 1 69 LYS H H -10.620 1.093 -6.769 1.00 . A A . 69 LYS H 1 1
7 10315 1 1 69 LYS HA H -9.993 3.294 -8.601 1.00 . A A . 69 LYS HA 1 1
7 10316 1 1 69 LYS HB2 H -12.187 3.185 -9.533 1.00 . A A . 69 LYS HB2 1 1
7 10317 1 1 69 LYS HD2 H -14.940 0.851 -8.747 1.00 . A A . 69 LYS HD2 1 1
7 10318 1 1 69 LYS HE2 H -14.330 0.405 -11.142 1.00 . A A . 69 LYS HE2 1 1
7 10319 1 1 69 LYS HG2 H -12.802 0.904 -7.677 1.00 . A A . 69 LYS HG2 1 1
7 10320 1 1 69 LYS HZ1 H -12.330 -0.819 -9.337 1.00 . A A . 69 LYS HZ1 1 1
7 10321 1 1 69 LYS HZ2 H -13.106 -1.505 -10.671 1.00 . A A . 69 LYS HZ2 1 1
7 10322 1 1 69 LYS HZ3 H -13.976 -1.224 -9.243 1.00 . A A . 69 LYS HZ3 1 1
7 10323 1 1 69 LYS N N -10.106 1.671 -7.375 1.00 . A A . 69 LYS N 1 1
7 10324 1 1 69 LYS NZ N -13.225 -0.852 -9.868 1.00 . A A . 69 LYS NZ 1 1
7 10325 1 1 69 LYS O O -11.940 3.443 -6.023 1.00 . A A . 69 LYS O 1 1
7 10326 1 1 70 ARG C C -12.409 6.859 -6.807 1.00 . A A . 70 ARG C 1 1
7 10327 1 1 70 ARG CA C -11.189 6.134 -6.255 1.00 . A A . 70 ARG CA 1 1
7 10328 1 1 70 ARG CB C -10.004 7.093 -6.165 1.00 . A A . 70 ARG CB 1 1
7 10329 1 1 70 ARG CD C -10.987 8.982 -4.814 1.00 . A A . 70 ARG CD 1 1
7 10330 1 1 70 ARG CG C -9.922 7.903 -4.875 1.00 . A A . 70 ARG CG 1 1
7 10331 1 1 70 ARG CZ C -9.986 10.671 -3.295 1.00 . A A . 70 ARG CZ 1 1
7 10332 1 1 70 ARG H H -10.239 5.233 -7.906 1.00 . A A . 70 ARG H 1 1
7 10333 1 1 70 ARG HA H -11.409 5.731 -5.277 1.00 . A A . 70 ARG HA 1 1
7 10334 1 1 70 ARG HB2 H -9.100 6.520 -6.260 1.00 . A A . 70 ARG HB2 1 1
7 10335 1 1 70 ARG HD2 H -10.854 9.648 -5.654 1.00 . A A . 70 ARG HD2 1 1
7 10336 1 1 70 ARG HE H -11.665 9.629 -2.928 1.00 . A A . 70 ARG HE 1 1
7 10337 1 1 70 ARG HG2 H -10.054 7.237 -4.035 1.00 . A A . 70 ARG HG2 1 1
7 10338 1 1 70 ARG HH11 H -8.891 10.366 -4.977 1.00 . A A . 70 ARG HH11 1 1
7 10339 1 1 70 ARG HH12 H -8.281 11.586 -3.905 1.00 . A A . 70 ARG HH12 1 1
7 10340 1 1 70 ARG HH21 H -10.823 11.222 -1.531 1.00 . A A . 70 ARG HH21 1 1
7 10341 1 1 70 ARG HH22 H -9.366 12.074 -1.967 1.00 . A A . 70 ARG HH22 1 1
7 10342 1 1 70 ARG N N -10.831 5.044 -7.148 1.00 . A A . 70 ARG N 1 1
7 10343 1 1 70 ARG NE N -10.930 9.768 -3.581 1.00 . A A . 70 ARG NE 1 1
7 10344 1 1 70 ARG NH1 N -8.971 10.884 -4.124 1.00 . A A . 70 ARG NH1 1 1
7 10345 1 1 70 ARG NH2 N -10.062 11.371 -2.174 1.00 . A A . 70 ARG NH2 1 1
7 10346 1 1 70 ARG O O -12.319 7.526 -7.838 1.00 . A A . 70 ARG O 1 1
7 10347 1 1 71 VAL C C -14.845 8.720 -6.715 1.00 . A A . 71 VAL C 1 1
7 10348 1 1 71 VAL CA C -14.815 7.185 -6.686 1.00 . A A . 71 VAL CA 1 1
7 10349 1 1 71 VAL CB C -16.017 6.630 -5.882 1.00 . A A . 71 VAL CB 1 1
7 10350 1 1 71 VAL CG1 C -15.862 6.911 -4.396 1.00 . A A . 71 VAL CG1 1 1
7 10351 1 1 71 VAL CG2 C -17.334 7.190 -6.403 1.00 . A A . 71 VAL CG2 1 1
7 10352 1 1 71 VAL H H -13.567 6.045 -5.402 1.00 . A A . 71 VAL H 1 1
7 10353 1 1 71 VAL HA H -14.913 6.836 -7.704 1.00 . A A . 71 VAL HA 1 1
7 10354 1 1 71 VAL HB H -16.039 5.557 -6.013 1.00 . A A . 71 VAL HB 1 1
7 10355 1 1 71 VAL HG11 H -14.899 6.550 -4.060 1.00 . A A . 71 VAL HG11 1 1
7 10356 1 1 71 VAL HG12 H -15.927 7.976 -4.221 1.00 . A A . 71 VAL HG12 1 1
7 10357 1 1 71 VAL HG13 H -16.645 6.407 -3.850 1.00 . A A . 71 VAL HG13 1 1
7 10358 1 1 71 VAL HG21 H -17.819 6.450 -7.020 1.00 . A A . 71 VAL HG21 1 1
7 10359 1 1 71 VAL HG22 H -17.974 7.441 -5.570 1.00 . A A . 71 VAL HG22 1 1
7 10360 1 1 71 VAL HG23 H -17.142 8.078 -6.989 1.00 . A A . 71 VAL HG23 1 1
7 10361 1 1 71 VAL N N -13.551 6.654 -6.176 1.00 . A A . 71 VAL N 1 1
7 10362 1 1 71 VAL O O -15.357 9.310 -7.665 1.00 . A A . 71 VAL O 1 1
7 10363 1 1 72 ASP C C -13.523 11.448 -6.762 1.00 . A A . 72 ASP C 1 1
7 10364 1 1 72 ASP CA C -14.310 10.829 -5.607 1.00 . A A . 72 ASP CA 1 1
7 10365 1 1 72 ASP CB C -13.733 11.309 -4.276 1.00 . A A . 72 ASP CB 1 1
7 10366 1 1 72 ASP CG C -13.732 12.821 -4.159 1.00 . A A . 72 ASP CG 1 1
7 10367 1 1 72 ASP H H -13.938 8.847 -4.933 1.00 . A A . 72 ASP H 1 1
7 10368 1 1 72 ASP HA H -15.337 11.156 -5.680 1.00 . A A . 72 ASP HA 1 1
7 10369 1 1 72 ASP HB2 H -14.323 10.902 -3.464 1.00 . A A . 72 ASP HB2 1 1
7 10370 1 1 72 ASP N N -14.306 9.363 -5.681 1.00 . A A . 72 ASP N 1 1
7 10371 1 1 72 ASP O O -13.937 12.453 -7.340 1.00 . A A . 72 ASP O 1 1
7 10372 1 1 72 ASP OD1 O -14.820 13.431 -4.232 1.00 . A A . 72 ASP OD1 1 1
7 10373 1 1 72 ASP OD2 O -12.641 13.409 -3.996 1.00 . A A . 72 ASP OD2 1 1
7 10374 1 1 73 ASN C C -12.360 10.986 -9.568 1.00 . A A . 73 ASN C 1 1
7 10375 1 1 73 ASN CA C -11.616 11.255 -8.273 1.00 . A A . 73 ASN CA 1 1
7 10376 1 1 73 ASN CB C -10.272 10.521 -8.307 1.00 . A A . 73 ASN CB 1 1
7 10377 1 1 73 ASN CG C -9.261 11.034 -7.299 1.00 . A A . 73 ASN CG 1 1
7 10378 1 1 73 ASN H H -12.195 9.965 -6.692 1.00 . A A . 73 ASN H 1 1
7 10379 1 1 73 ASN HA H -11.447 12.315 -8.172 1.00 . A A . 73 ASN HA 1 1
7 10380 1 1 73 ASN HB2 H -10.442 9.474 -8.108 1.00 . A A . 73 ASN HB2 1 1
7 10381 1 1 73 ASN HD21 H -10.290 12.718 -7.024 1.00 . A A . 73 ASN HD21 1 1
7 10382 1 1 73 ASN HD22 H -8.823 12.564 -6.108 1.00 . A A . 73 ASN HD22 1 1
7 10383 1 1 73 ASN N N -12.423 10.806 -7.135 1.00 . A A . 73 ASN N 1 1
7 10384 1 1 73 ASN ND2 N -9.483 12.219 -6.756 1.00 . A A . 73 ASN ND2 1 1
7 10385 1 1 73 ASN O O -12.490 11.853 -10.431 1.00 . A A . 73 ASN O 1 1
7 10386 1 1 73 ASN OD1 O -8.272 10.360 -7.014 1.00 . A A . 73 ASN OD1 1 1
7 10387 1 1 74 GLY C C -13.866 7.862 -10.718 1.00 . A A . 74 GLY C 1 1
7 10388 1 1 74 GLY CA C -13.606 9.340 -10.821 1.00 . A A . 74 GLY CA 1 1
7 10389 1 1 74 GLY H H -12.724 9.142 -8.927 1.00 . A A . 74 GLY H 1 1
7 10390 1 1 74 GLY HA2 H -14.545 9.871 -10.857 1.00 . A A . 74 GLY HA2 1 1
7 10391 1 1 74 GLY HA3 H -13.040 9.541 -11.717 1.00 . A A . 74 GLY HA3 1 1
7 10392 1 1 74 GLY N N -12.854 9.771 -9.670 1.00 . A A . 74 GLY N 1 1
7 10393 1 1 74 GLY O O -14.978 7.450 -10.389 1.00 . A A . 74 GLY O 1 1
7 10394 1 1 75 LYS C C -11.462 5.008 -10.687 1.00 . A A . 75 LYS C 1 1
7 10395 1 1 75 LYS CA C -12.824 5.664 -10.475 1.00 . A A . 75 LYS CA 1 1
7 10396 1 1 75 LYS CB C -13.864 4.951 -11.337 1.00 . A A . 75 LYS CB 1 1
7 10397 1 1 75 LYS CD C -14.623 4.311 -13.656 1.00 . A A . 75 LYS CD 1 1
7 10398 1 1 75 LYS CE C -16.085 4.623 -13.379 1.00 . A A . 75 LYS CE 1 1
7 10399 1 1 75 LYS CG C -13.693 5.186 -12.832 1.00 . A A . 75 LYS CG 1 1
7 10400 1 1 75 LYS H H -11.902 7.520 -10.885 1.00 . A A . 75 LYS H 1 1
7 10401 1 1 75 LYS HA H -13.099 5.549 -9.437 1.00 . A A . 75 LYS HA 1 1
7 10402 1 1 75 LYS HB2 H -13.786 3.895 -11.146 1.00 . A A . 75 LYS HB2 1 1
7 10403 1 1 75 LYS HD2 H -14.422 4.480 -14.703 1.00 . A A . 75 LYS HD2 1 1
7 10404 1 1 75 LYS HE2 H -16.296 4.414 -12.340 1.00 . A A . 75 LYS HE2 1 1
7 10405 1 1 75 LYS HG2 H -13.908 6.222 -13.049 1.00 . A A . 75 LYS HG2 1 1
7 10406 1 1 75 LYS HZ1 H -16.709 2.799 -14.187 1.00 . A A . 75 LYS HZ1 1 1
7 10407 1 1 75 LYS HZ2 H -16.940 4.128 -15.217 1.00 . A A . 75 LYS HZ2 1 1
7 10408 1 1 75 LYS HZ3 H -17.973 3.892 -13.894 1.00 . A A . 75 LYS HZ3 1 1
7 10409 1 1 75 LYS N N -12.778 7.093 -10.759 1.00 . A A . 75 LYS N 1 1
7 10410 1 1 75 LYS NZ N -16.989 3.805 -14.227 1.00 . A A . 75 LYS NZ 1 1
7 10411 1 1 75 LYS O O -11.361 3.997 -11.383 1.00 . A A . 75 LYS O 1 1
7 10412 1 1 76 GLU C C -8.110 5.477 -9.104 1.00 . A A . 76 GLU C 1 1
7 10413 1 1 76 GLU CA C -9.100 4.919 -10.124 1.00 . A A . 76 GLU CA 1 1
7 10414 1 1 76 GLU CB C -8.524 5.065 -11.530 1.00 . A A . 76 GLU CB 1 1
7 10415 1 1 76 GLU CD C -8.011 3.917 -13.716 1.00 . A A . 76 GLU CD 1 1
7 10416 1 1 76 GLU CG C -8.390 3.740 -12.261 1.00 . A A . 76 GLU CG 1 1
7 10417 1 1 76 GLU H H -10.569 6.301 -9.452 1.00 . A A . 76 GLU H 1 1
7 10418 1 1 76 GLU HA H -9.228 3.866 -9.924 1.00 . A A . 76 GLU HA 1 1
7 10419 1 1 76 GLU HB2 H -9.171 5.707 -12.108 1.00 . A A . 76 GLU HB2 1 1
7 10420 1 1 76 GLU HG2 H -7.626 3.150 -11.774 1.00 . A A . 76 GLU HG2 1 1
7 10421 1 1 76 GLU N N -10.427 5.536 -10.041 1.00 . A A . 76 GLU N 1 1
7 10422 1 1 76 GLU O O -8.030 6.682 -8.891 1.00 . A A . 76 GLU O 1 1
7 10423 1 1 76 GLU OE1 O -7.014 4.618 -14.000 1.00 . A A . 76 GLU OE1 1 1
7 10424 1 1 76 GLU OE2 O -8.706 3.345 -14.583 1.00 . A A . 76 GLU OE2 1 1
7 10425 1 1 77 LEU C C -5.378 3.603 -7.508 1.00 . A A . 77 LEU C 1 1
7 10426 1 1 77 LEU CA C -6.150 4.902 -7.730 1.00 . A A . 77 LEU CA 1 1
7 10427 1 1 77 LEU CB C -6.551 5.549 -6.398 1.00 . A A . 77 LEU CB 1 1
7 10428 1 1 77 LEU CD1 C -6.072 7.220 -4.588 1.00 . A A . 77 LEU CD1 1 1
7 10429 1 1 77 LEU CD2 C -4.356 5.497 -5.145 1.00 . A A . 77 LEU CD2 1 1
7 10430 1 1 77 LEU CG C -5.462 6.383 -5.703 1.00 . A A . 77 LEU CG 1 1
7 10431 1 1 77 LEU H H -7.456 3.634 -8.777 1.00 . A A . 77 LEU H 1 1
7 10432 1 1 77 LEU HA H -5.532 5.586 -8.295 1.00 . A A . 77 LEU HA 1 1
7 10433 1 1 77 LEU HB2 H -7.395 6.191 -6.584 1.00 . A A . 77 LEU HB2 1 1
7 10434 1 1 77 LEU HD11 H -7.025 6.798 -4.304 1.00 . A A . 77 LEU HD11 1 1
7 10435 1 1 77 LEU HD12 H -5.409 7.223 -3.735 1.00 . A A . 77 LEU HD12 1 1
7 10436 1 1 77 LEU HD13 H -6.216 8.233 -4.936 1.00 . A A . 77 LEU HD13 1 1
7 10437 1 1 77 LEU HD21 H -4.703 5.016 -4.242 1.00 . A A . 77 LEU HD21 1 1
7 10438 1 1 77 LEU HD22 H -4.096 4.747 -5.877 1.00 . A A . 77 LEU HD22 1 1
7 10439 1 1 77 LEU HD23 H -3.487 6.100 -4.922 1.00 . A A . 77 LEU HD23 1 1
7 10440 1 1 77 LEU HG H -5.021 7.059 -6.422 1.00 . A A . 77 LEU HG 1 1
7 10441 1 1 77 LEU N N -7.320 4.574 -8.540 1.00 . A A . 77 LEU N 1 1
7 10442 1 1 77 LEU O O -5.869 2.698 -6.838 1.00 . A A . 77 LEU O 1 1
7 10443 1 1 78 ILE C C -2.180 2.235 -7.713 1.00 . A A . 78 ILE C 1 1
7 10444 1 1 78 ILE CA C -3.604 2.140 -8.251 1.00 . A A . 78 ILE CA 1 1
7 10445 1 1 78 ILE CB C -3.566 1.572 -9.689 1.00 . A A . 78 ILE CB 1 1
7 10446 1 1 78 ILE CD1 C -5.026 1.063 -11.724 1.00 . A A . 78 ILE CD1 1 1
7 10447 1 1 78 ILE CG1 C -4.982 1.515 -10.279 1.00 . A A . 78 ILE CG1 1 1
7 10448 1 1 78 ILE CG2 C -2.927 0.190 -9.703 1.00 . A A . 78 ILE CG2 1 1
7 10449 1 1 78 ILE H H -3.999 4.134 -8.857 1.00 . A A . 78 ILE H 1 1
7 10450 1 1 78 ILE HA H -4.168 1.454 -7.632 1.00 . A A . 78 ILE HA 1 1
7 10451 1 1 78 ILE HB H -2.959 2.228 -10.295 1.00 . A A . 78 ILE HB 1 1
7 10452 1 1 78 ILE HD11 H -5.591 0.146 -11.797 1.00 . A A . 78 ILE HD11 1 1
7 10453 1 1 78 ILE HD12 H -5.500 1.827 -12.324 1.00 . A A . 78 ILE HD12 1 1
7 10454 1 1 78 ILE HD13 H -4.021 0.898 -12.079 1.00 . A A . 78 ILE HD13 1 1
7 10455 1 1 78 ILE HG12 H -5.578 0.826 -9.699 1.00 . A A . 78 ILE HG12 1 1
7 10456 1 1 78 ILE HG21 H -2.399 0.047 -10.634 1.00 . A A . 78 ILE HG21 1 1
7 10457 1 1 78 ILE HG22 H -2.236 0.107 -8.879 1.00 . A A . 78 ILE HG22 1 1
7 10458 1 1 78 ILE HG23 H -3.696 -0.563 -9.606 1.00 . A A . 78 ILE HG23 1 1
7 10459 1 1 78 ILE N N -4.281 3.430 -8.226 1.00 . A A . 78 ILE N 1 1
7 10460 1 1 78 ILE O O -1.383 3.044 -8.177 1.00 . A A . 78 ILE O 1 1
7 10461 1 1 79 ALA C C 0.212 0.010 -6.867 1.00 . A A . 79 ALA C 1 1
7 10462 1 1 79 ALA CA C -0.481 1.243 -6.293 1.00 . A A . 79 ALA CA 1 1
7 10463 1 1 79 ALA CB C -0.492 1.190 -4.773 1.00 . A A . 79 ALA CB 1 1
7 10464 1 1 79 ALA H H -2.491 0.656 -6.538 1.00 . A A . 79 ALA H 1 1
7 10465 1 1 79 ALA HA H 0.061 2.135 -6.598 1.00 . A A . 79 ALA HA 1 1
7 10466 1 1 79 ALA HB1 H -0.521 0.160 -4.450 1.00 . A A . 79 ALA HB1 1 1
7 10467 1 1 79 ALA HB2 H 0.400 1.662 -4.390 1.00 . A A . 79 ALA HB2 1 1
7 10468 1 1 79 ALA HB3 H -1.361 1.708 -4.400 1.00 . A A . 79 ALA HB3 1 1
7 10469 1 1 79 ALA N N -1.838 1.334 -6.805 1.00 . A A . 79 ALA N 1 1
7 10470 1 1 79 ALA O O -0.346 -1.088 -6.841 1.00 . A A . 79 ALA O 1 1
7 10471 1 1 80 VAL C C 3.654 -0.731 -7.656 1.00 . A A . 80 VAL C 1 1
7 10472 1 1 80 VAL CA C 2.177 -0.899 -8.000 1.00 . A A . 80 VAL CA 1 1
7 10473 1 1 80 VAL CB C 2.032 -0.946 -9.544 1.00 . A A . 80 VAL CB 1 1
7 10474 1 1 80 VAL CG1 C 2.829 -2.104 -10.126 1.00 . A A . 80 VAL CG1 1 1
7 10475 1 1 80 VAL CG2 C 0.572 -1.050 -9.961 1.00 . A A . 80 VAL CG2 1 1
7 10476 1 1 80 VAL H H 1.793 1.100 -7.406 1.00 . A A . 80 VAL H 1 1
7 10477 1 1 80 VAL HA H 1.817 -1.830 -7.587 1.00 . A A . 80 VAL HA 1 1
7 10478 1 1 80 VAL HB H 2.432 -0.027 -9.948 1.00 . A A . 80 VAL HB 1 1
7 10479 1 1 80 VAL HG11 H 3.128 -2.770 -9.331 1.00 . A A . 80 VAL HG11 1 1
7 10480 1 1 80 VAL HG12 H 2.218 -2.642 -10.835 1.00 . A A . 80 VAL HG12 1 1
7 10481 1 1 80 VAL HG13 H 3.707 -1.721 -10.624 1.00 . A A . 80 VAL HG13 1 1
7 10482 1 1 80 VAL HG21 H -0.059 -0.830 -9.114 1.00 . A A . 80 VAL HG21 1 1
7 10483 1 1 80 VAL HG22 H 0.372 -0.342 -10.753 1.00 . A A . 80 VAL HG22 1 1
7 10484 1 1 80 VAL HG23 H 0.369 -2.050 -10.314 1.00 . A A . 80 VAL HG23 1 1
7 10485 1 1 80 VAL N N 1.409 0.198 -7.409 1.00 . A A . 80 VAL N 1 1
7 10486 1 1 80 VAL O O 4.211 0.355 -7.839 1.00 . A A . 80 VAL O 1 1
7 10487 1 1 81 ARG C C 6.294 -3.065 -6.480 1.00 . A A . 81 ARG C 1 1
7 10488 1 1 81 ARG CA C 5.686 -1.695 -6.746 1.00 . A A . 81 ARG CA 1 1
7 10489 1 1 81 ARG CB C 5.850 -0.842 -5.492 1.00 . A A . 81 ARG CB 1 1
7 10490 1 1 81 ARG CD C 7.718 0.539 -6.397 1.00 . A A . 81 ARG CD 1 1
7 10491 1 1 81 ARG CG C 7.282 -0.395 -5.286 1.00 . A A . 81 ARG CG 1 1
7 10492 1 1 81 ARG CZ C 9.780 1.083 -7.636 1.00 . A A . 81 ARG CZ 1 1
7 10493 1 1 81 ARG H H 3.789 -2.633 -6.998 1.00 . A A . 81 ARG H 1 1
7 10494 1 1 81 ARG HA H 6.224 -1.228 -7.557 1.00 . A A . 81 ARG HA 1 1
7 10495 1 1 81 ARG HB2 H 5.222 0.032 -5.574 1.00 . A A . 81 ARG HB2 1 1
7 10496 1 1 81 ARG HD2 H 7.237 0.238 -7.315 1.00 . A A . 81 ARG HD2 1 1
7 10497 1 1 81 ARG HE H 9.715 0.123 -5.880 1.00 . A A . 81 ARG HE 1 1
7 10498 1 1 81 ARG HG2 H 7.357 0.121 -4.340 1.00 . A A . 81 ARG HG2 1 1
7 10499 1 1 81 ARG HH11 H 8.068 1.463 -8.662 1.00 . A A . 81 ARG HH11 1 1
7 10500 1 1 81 ARG HH12 H 9.543 1.932 -9.465 1.00 . A A . 81 ARG HH12 1 1
7 10501 1 1 81 ARG HH21 H 11.649 0.728 -6.929 1.00 . A A . 81 ARG HH21 1 1
7 10502 1 1 81 ARG HH22 H 11.571 1.568 -8.453 1.00 . A A . 81 ARG HH22 1 1
7 10503 1 1 81 ARG N N 4.283 -1.781 -7.133 1.00 . A A . 81 ARG N 1 1
7 10504 1 1 81 ARG NE N 9.167 0.529 -6.589 1.00 . A A . 81 ARG NE 1 1
7 10505 1 1 81 ARG NH1 N 9.073 1.532 -8.665 1.00 . A A . 81 ARG NH1 1 1
7 10506 1 1 81 ARG NH2 N 11.104 1.122 -7.681 1.00 . A A . 81 ARG NH2 1 1
7 10507 1 1 81 ARG O O 5.655 -3.923 -5.892 1.00 . A A . 81 ARG O 1 1
7 10508 1 1 82 GLU C C 9.218 -4.075 -5.176 1.00 . A A . 82 GLU C 1 1
7 10509 1 1 82 GLU CA C 8.323 -4.383 -6.374 1.00 . A A . 82 GLU CA 1 1
7 10510 1 1 82 GLU CB C 9.172 -4.873 -7.549 1.00 . A A . 82 GLU CB 1 1
7 10511 1 1 82 GLU CD C 11.023 -4.345 -9.184 1.00 . A A . 82 GLU CD 1 1
7 10512 1 1 82 GLU CG C 10.242 -3.880 -7.978 1.00 . A A . 82 GLU CG 1 1
7 10513 1 1 82 GLU H H 8.075 -2.416 -7.080 1.00 . A A . 82 GLU H 1 1
7 10514 1 1 82 GLU HA H 7.611 -5.150 -6.098 1.00 . A A . 82 GLU HA 1 1
7 10515 1 1 82 GLU HB2 H 9.657 -5.796 -7.269 1.00 . A A . 82 GLU HB2 1 1
7 10516 1 1 82 GLU HG2 H 9.769 -2.940 -8.217 1.00 . A A . 82 GLU HG2 1 1
7 10517 1 1 82 GLU N N 7.581 -3.192 -6.747 1.00 . A A . 82 GLU N 1 1
7 10518 1 1 82 GLU O O 9.446 -2.907 -4.851 1.00 . A A . 82 GLU O 1 1
7 10519 1 1 82 GLU OE1 O 10.416 -4.521 -10.260 1.00 . A A . 82 GLU OE1 1 1
7 10520 1 1 82 GLU OE2 O 12.248 -4.535 -9.068 1.00 . A A . 82 GLU OE2 1 1
7 10521 1 1 83 ILE C C 12.075 -5.146 -3.850 1.00 . A A . 83 ILE C 1 1
7 10522 1 1 83 ILE CA C 10.628 -4.939 -3.401 1.00 . A A . 83 ILE CA 1 1
7 10523 1 1 83 ILE CB C 10.334 -5.970 -2.285 1.00 . A A . 83 ILE CB 1 1
7 10524 1 1 83 ILE CD1 C 8.161 -4.763 -1.716 1.00 . A A . 83 ILE CD1 1 1
7 10525 1 1 83 ILE CG1 C 8.831 -6.082 -2.012 1.00 . A A . 83 ILE CG1 1 1
7 10526 1 1 83 ILE CG2 C 11.078 -5.603 -1.011 1.00 . A A . 83 ILE CG2 1 1
7 10527 1 1 83 ILE H H 9.527 -6.022 -4.852 1.00 . A A . 83 ILE H 1 1
7 10528 1 1 83 ILE HA H 10.495 -3.935 -2.996 1.00 . A A . 83 ILE HA 1 1
7 10529 1 1 83 ILE HB H 10.701 -6.930 -2.616 1.00 . A A . 83 ILE HB 1 1
7 10530 1 1 83 ILE HD11 H 7.117 -4.931 -1.499 1.00 . A A . 83 ILE HD11 1 1
7 10531 1 1 83 ILE HD12 H 8.637 -4.300 -0.865 1.00 . A A . 83 ILE HD12 1 1
7 10532 1 1 83 ILE HD13 H 8.251 -4.114 -2.579 1.00 . A A . 83 ILE HD13 1 1
7 10533 1 1 83 ILE HG12 H 8.347 -6.512 -2.876 1.00 . A A . 83 ILE HG12 1 1
7 10534 1 1 83 ILE HG21 H 11.004 -4.540 -0.846 1.00 . A A . 83 ILE HG21 1 1
7 10535 1 1 83 ILE HG22 H 10.642 -6.130 -0.174 1.00 . A A . 83 ILE HG22 1 1
7 10536 1 1 83 ILE HG23 H 12.117 -5.881 -1.108 1.00 . A A . 83 ILE HG23 1 1
7 10537 1 1 83 ILE N N 9.739 -5.112 -4.541 1.00 . A A . 83 ILE N 1 1
7 10538 1 1 83 ILE O O 12.411 -6.195 -4.404 1.00 . A A . 83 ILE O 1 1
7 10539 1 1 84 SER C C 15.193 -4.413 -2.747 1.00 . A A . 84 SER C 1 1
7 10540 1 1 84 SER CA C 14.329 -4.270 -3.998 1.00 . A A . 84 SER CA 1 1
7 10541 1 1 84 SER CB C 14.745 -3.047 -4.814 1.00 . A A . 84 SER CB 1 1
7 10542 1 1 84 SER H H 12.607 -3.332 -3.206 1.00 . A A . 84 SER H 1 1
7 10543 1 1 84 SER HA H 14.445 -5.156 -4.604 1.00 . A A . 84 SER HA 1 1
7 10544 1 1 84 SER HB2 H 15.820 -2.955 -4.805 1.00 . A A . 84 SER HB2 1 1
7 10545 1 1 84 SER HG H 14.802 -1.468 -3.641 1.00 . A A . 84 SER HG 1 1
7 10546 1 1 84 SER N N 12.924 -4.157 -3.631 1.00 . A A . 84 SER N 1 1
7 10547 1 1 84 SER O O 15.088 -3.602 -1.827 1.00 . A A . 84 SER O 1 1
7 10548 1 1 84 SER OG O 14.180 -1.861 -4.276 1.00 . A A . 84 SER OG 1 1
7 10549 1 1 85 GLY C C 15.850 -5.845 -0.255 1.00 . A A . 85 GLY C 1 1
7 10550 1 1 85 GLY CA C 16.744 -5.771 -1.473 1.00 . A A . 85 GLY CA 1 1
7 10551 1 1 85 GLY H H 15.958 -6.145 -3.409 1.00 . A A . 85 GLY H 1 1
7 10552 1 1 85 GLY HA2 H 17.261 -6.711 -1.592 1.00 . A A . 85 GLY HA2 1 1
7 10553 1 1 85 GLY HA3 H 17.468 -4.981 -1.333 1.00 . A A . 85 GLY HA3 1 1
7 10554 1 1 85 GLY N N 15.969 -5.494 -2.674 1.00 . A A . 85 GLY N 1 1
7 10555 1 1 85 GLY O O 14.783 -6.466 -0.310 1.00 . A A . 85 GLY O 1 1
7 10556 1 1 86 ASN C C 14.848 -3.280 1.851 1.00 . A A . 86 ASN C 1 1
7 10557 1 1 86 ASN CA C 15.153 -4.772 1.771 1.00 . A A . 86 ASN CA 1 1
7 10558 1 1 86 ASN CB C 15.634 -5.329 3.126 1.00 . A A . 86 ASN CB 1 1
7 10559 1 1 86 ASN CG C 16.901 -4.675 3.656 1.00 . A A . 86 ASN CG 1 1
7 10560 1 1 86 ASN H H 16.870 -4.364 0.613 1.00 . A A . 86 ASN H 1 1
7 10561 1 1 86 ASN HA H 14.244 -5.287 1.485 1.00 . A A . 86 ASN HA 1 1
7 10562 1 1 86 ASN HB2 H 14.853 -5.184 3.858 1.00 . A A . 86 ASN HB2 1 1
7 10563 1 1 86 ASN HD21 H 16.011 -4.303 5.390 1.00 . A A . 86 ASN HD21 1 1
7 10564 1 1 86 ASN HD22 H 17.657 -3.776 5.265 1.00 . A A . 86 ASN HD22 1 1
7 10565 1 1 86 ASN N N 16.127 -5.002 0.726 1.00 . A A . 86 ASN N 1 1
7 10566 1 1 86 ASN ND2 N 16.849 -4.205 4.893 1.00 . A A . 86 ASN ND2 1 1
7 10567 1 1 86 ASN O O 15.541 -2.502 2.505 1.00 . A A . 86 ASN O 1 1
7 10568 1 1 86 ASN OD1 O 17.920 -4.605 2.970 1.00 . A A . 86 ASN OD1 1 1
7 10569 1 1 87 GLU C C 11.905 -1.552 0.535 1.00 . A A . 87 GLU C 1 1
7 10570 1 1 87 GLU CA C 13.286 -1.539 1.163 1.00 . A A . 87 GLU CA 1 1
7 10571 1 1 87 GLU CB C 14.232 -0.616 0.377 1.00 . A A . 87 GLU CB 1 1
7 10572 1 1 87 GLU CD C 15.143 0.081 -1.882 1.00 . A A . 87 GLU CD 1 1
7 10573 1 1 87 GLU CG C 14.126 -0.756 -1.133 1.00 . A A . 87 GLU CG 1 1
7 10574 1 1 87 GLU H H 13.262 -3.588 0.698 1.00 . A A . 87 GLU H 1 1
7 10575 1 1 87 GLU HA H 13.206 -1.190 2.182 1.00 . A A . 87 GLU HA 1 1
7 10576 1 1 87 GLU HB2 H 14.012 0.409 0.636 1.00 . A A . 87 GLU HB2 1 1
7 10577 1 1 87 GLU HG2 H 14.276 -1.791 -1.395 1.00 . A A . 87 GLU HG2 1 1
7 10578 1 1 87 GLU N N 13.768 -2.907 1.193 1.00 . A A . 87 GLU N 1 1
7 10579 1 1 87 GLU O O 11.533 -2.537 -0.103 1.00 . A A . 87 GLU O 1 1
7 10580 1 1 87 GLU OE1 O 15.171 1.314 -1.692 1.00 . A A . 87 GLU OE1 1 1
7 10581 1 1 87 GLU OE2 O 15.915 -0.494 -2.681 1.00 . A A . 87 GLU OE2 1 1
7 10582 1 1 88 LEU C C 9.626 0.940 -0.629 1.00 . A A . 88 LEU C 1 1
7 10583 1 1 88 LEU CA C 9.868 -0.415 0.011 1.00 . A A . 88 LEU CA 1 1
7 10584 1 1 88 LEU CB C 8.752 -0.721 1.004 1.00 . A A . 88 LEU CB 1 1
7 10585 1 1 88 LEU CD1 C 7.141 -1.869 -0.533 1.00 . A A . 88 LEU CD1 1 1
7 10586 1 1 88 LEU CD2 C 6.292 -0.676 1.490 1.00 . A A . 88 LEU CD2 1 1
7 10587 1 1 88 LEU CG C 7.349 -0.692 0.398 1.00 . A A . 88 LEU CG 1 1
7 10588 1 1 88 LEU H H 11.519 0.324 1.105 1.00 . A A . 88 LEU H 1 1
7 10589 1 1 88 LEU HA H 9.857 -1.167 -0.762 1.00 . A A . 88 LEU HA 1 1
7 10590 1 1 88 LEU HB2 H 8.926 -1.700 1.425 1.00 . A A . 88 LEU HB2 1 1
7 10591 1 1 88 LEU HD11 H 8.096 -2.194 -0.921 1.00 . A A . 88 LEU HD11 1 1
7 10592 1 1 88 LEU HD12 H 6.677 -2.680 0.007 1.00 . A A . 88 LEU HD12 1 1
7 10593 1 1 88 LEU HD13 H 6.503 -1.569 -1.353 1.00 . A A . 88 LEU HD13 1 1
7 10594 1 1 88 LEU HD21 H 6.677 -1.168 2.371 1.00 . A A . 88 LEU HD21 1 1
7 10595 1 1 88 LEU HD22 H 6.040 0.345 1.731 1.00 . A A . 88 LEU HD22 1 1
7 10596 1 1 88 LEU HD23 H 5.411 -1.195 1.145 1.00 . A A . 88 LEU HD23 1 1
7 10597 1 1 88 LEU HG H 7.246 0.203 -0.192 1.00 . A A . 88 LEU HG 1 1
7 10598 1 1 88 LEU N N 11.164 -0.472 0.652 1.00 . A A . 88 LEU N 1 1
7 10599 1 1 88 LEU O O 9.616 1.966 0.039 1.00 . A A . 88 LEU O 1 1
7 10600 1 1 89 ILE C C 7.333 2.016 -2.756 1.00 . A A . 89 ILE C 1 1
7 10601 1 1 89 ILE CA C 8.843 2.095 -2.595 1.00 . A A . 89 ILE CA 1 1
7 10602 1 1 89 ILE CB C 9.518 2.206 -3.981 1.00 . A A . 89 ILE CB 1 1
7 10603 1 1 89 ILE CD1 C 11.711 3.073 -3.003 1.00 . A A . 89 ILE CD1 1 1
7 10604 1 1 89 ILE CG1 C 11.035 2.026 -3.860 1.00 . A A . 89 ILE CG1 1 1
7 10605 1 1 89 ILE CG2 C 9.192 3.537 -4.649 1.00 . A A . 89 ILE CG2 1 1
7 10606 1 1 89 ILE H H 9.166 0.042 -2.332 1.00 . A A . 89 ILE H 1 1
7 10607 1 1 89 ILE HA H 9.101 2.962 -2.004 1.00 . A A . 89 ILE HA 1 1
7 10608 1 1 89 ILE HB H 9.122 1.418 -4.602 1.00 . A A . 89 ILE HB 1 1
7 10609 1 1 89 ILE HD11 H 11.128 3.982 -3.016 1.00 . A A . 89 ILE HD11 1 1
7 10610 1 1 89 ILE HD12 H 11.791 2.711 -1.989 1.00 . A A . 89 ILE HD12 1 1
7 10611 1 1 89 ILE HD13 H 12.699 3.272 -3.392 1.00 . A A . 89 ILE HD13 1 1
7 10612 1 1 89 ILE HG12 H 11.239 1.061 -3.421 1.00 . A A . 89 ILE HG12 1 1
7 10613 1 1 89 ILE HG21 H 9.552 3.524 -5.667 1.00 . A A . 89 ILE HG21 1 1
7 10614 1 1 89 ILE HG22 H 8.122 3.689 -4.646 1.00 . A A . 89 ILE HG22 1 1
7 10615 1 1 89 ILE HG23 H 9.674 4.339 -4.106 1.00 . A A . 89 ILE HG23 1 1
7 10616 1 1 89 ILE N N 9.275 0.908 -1.894 1.00 . A A . 89 ILE N 1 1
7 10617 1 1 89 ILE O O 6.772 0.923 -2.737 1.00 . A A . 89 ILE O 1 1
7 10618 1 1 90 GLN C C 4.736 4.063 -3.986 1.00 . A A . 90 GLN C 1 1
7 10619 1 1 90 GLN CA C 5.213 3.135 -2.879 1.00 . A A . 90 GLN CA 1 1
7 10620 1 1 90 GLN CB C 4.624 3.552 -1.534 1.00 . A A . 90 GLN CB 1 1
7 10621 1 1 90 GLN CD C 2.683 1.930 -1.640 1.00 . A A . 90 GLN CD 1 1
7 10622 1 1 90 GLN CG C 3.117 3.369 -1.428 1.00 . A A . 90 GLN CG 1 1
7 10623 1 1 90 GLN H H 7.143 3.996 -2.724 1.00 . A A . 90 GLN H 1 1
7 10624 1 1 90 GLN HA H 4.897 2.128 -3.105 1.00 . A A . 90 GLN HA 1 1
7 10625 1 1 90 GLN HB2 H 5.091 2.969 -0.754 1.00 . A A . 90 GLN HB2 1 1
7 10626 1 1 90 GLN HE21 H 2.259 1.743 0.301 1.00 . A A . 90 GLN HE21 1 1
7 10627 1 1 90 GLN HE22 H 1.980 0.343 -0.685 1.00 . A A . 90 GLN HE22 1 1
7 10628 1 1 90 GLN HG2 H 2.798 3.686 -0.447 1.00 . A A . 90 GLN HG2 1 1
7 10629 1 1 90 GLN N N 6.664 3.144 -2.800 1.00 . A A . 90 GLN N 1 1
7 10630 1 1 90 GLN NE2 N 2.265 1.272 -0.570 1.00 . A A . 90 GLN NE2 1 1
7 10631 1 1 90 GLN O O 4.936 5.275 -3.919 1.00 . A A . 90 GLN O 1 1
7 10632 1 1 90 GLN OE1 O 2.735 1.409 -2.756 1.00 . A A . 90 GLN OE1 1 1
7 10633 1 1 91 THR C C 2.218 4.404 -6.202 1.00 . A A . 91 THR C 1 1
7 10634 1 1 91 THR CA C 3.728 4.236 -6.185 1.00 . A A . 91 THR CA 1 1
7 10635 1 1 91 THR CB C 4.145 3.546 -7.495 1.00 . A A . 91 THR CB 1 1
7 10636 1 1 91 THR CG2 C 4.353 4.567 -8.602 1.00 . A A . 91 THR CG2 1 1
7 10637 1 1 91 THR H H 4.063 2.501 -5.030 1.00 . A A . 91 THR H 1 1
7 10638 1 1 91 THR HA H 4.195 5.208 -6.148 1.00 . A A . 91 THR HA 1 1
7 10639 1 1 91 THR HB H 3.355 2.870 -7.796 1.00 . A A . 91 THR HB 1 1
7 10640 1 1 91 THR HG1 H 5.179 1.867 -7.435 1.00 . A A . 91 THR HG1 1 1
7 10641 1 1 91 THR HG21 H 5.057 5.316 -8.271 1.00 . A A . 91 THR HG21 1 1
7 10642 1 1 91 THR HG22 H 3.412 5.040 -8.839 1.00 . A A . 91 THR HG22 1 1
7 10643 1 1 91 THR HG23 H 4.738 4.072 -9.482 1.00 . A A . 91 THR HG23 1 1
7 10644 1 1 91 THR N N 4.162 3.475 -5.026 1.00 . A A . 91 THR N 1 1
7 10645 1 1 91 THR O O 1.481 3.426 -6.290 1.00 . A A . 91 THR O 1 1
7 10646 1 1 91 THR OG1 O 5.357 2.805 -7.295 1.00 . A A . 91 THR OG1 1 1
7 10647 1 1 92 TYR C C 0.153 6.343 -7.948 1.00 . A A . 92 TYR C 1 1
7 10648 1 1 92 TYR CA C 0.377 5.937 -6.500 1.00 . A A . 92 TYR CA 1 1
7 10649 1 1 92 TYR CB C -0.096 7.049 -5.558 1.00 . A A . 92 TYR CB 1 1
7 10650 1 1 92 TYR CD1 C 1.134 6.501 -3.414 1.00 . A A . 92 TYR CD1 1 1
7 10651 1 1 92 TYR CD2 C -1.248 6.488 -3.384 1.00 . A A . 92 TYR CD2 1 1
7 10652 1 1 92 TYR CE1 C 1.158 6.153 -2.077 1.00 . A A . 92 TYR CE1 1 1
7 10653 1 1 92 TYR CE2 C -1.234 6.140 -2.046 1.00 . A A . 92 TYR CE2 1 1
7 10654 1 1 92 TYR CG C -0.068 6.674 -4.090 1.00 . A A . 92 TYR CG 1 1
7 10655 1 1 92 TYR CZ C -0.028 5.973 -1.398 1.00 . A A . 92 TYR CZ 1 1
7 10656 1 1 92 TYR H H 2.429 6.368 -6.370 1.00 . A A . 92 TYR H 1 1
7 10657 1 1 92 TYR HA H -0.183 5.035 -6.297 1.00 . A A . 92 TYR HA 1 1
7 10658 1 1 92 TYR HB2 H 0.540 7.912 -5.689 1.00 . A A . 92 TYR HB2 1 1
7 10659 1 1 92 TYR HD1 H 2.062 6.643 -3.949 1.00 . A A . 92 TYR HD1 1 1
7 10660 1 1 92 TYR HD2 H -2.190 6.621 -3.895 1.00 . A A . 92 TYR HD2 1 1
7 10661 1 1 92 TYR HE1 H 2.104 6.024 -1.571 1.00 . A A . 92 TYR HE1 1 1
7 10662 1 1 92 TYR HE2 H -2.164 5.998 -1.516 1.00 . A A . 92 TYR HE2 1 1
7 10663 1 1 92 TYR HH H 0.160 4.678 0.018 1.00 . A A . 92 TYR HH 1 1
7 10664 1 1 92 TYR N N 1.779 5.643 -6.300 1.00 . A A . 92 TYR N 1 1
7 10665 1 1 92 TYR O O 0.611 7.401 -8.389 1.00 . A A . 92 TYR O 1 1
7 10666 1 1 92 TYR OH O -0.009 5.624 -0.064 1.00 . A A . 92 TYR OH 1 1
7 10667 1 1 93 THR C C -2.164 6.039 -10.351 1.00 . A A . 93 THR C 1 1
7 10668 1 1 93 THR CA C -0.701 5.681 -10.117 1.00 . A A . 93 THR CA 1 1
7 10669 1 1 93 THR CB C -0.343 4.421 -10.930 1.00 . A A . 93 THR CB 1 1
7 10670 1 1 93 THR CG2 C -0.229 4.736 -12.417 1.00 . A A . 93 THR CG2 1 1
7 10671 1 1 93 THR H H -0.734 4.595 -8.307 1.00 . A A . 93 THR H 1 1
7 10672 1 1 93 THR HA H -0.075 6.497 -10.445 1.00 . A A . 93 THR HA 1 1
7 10673 1 1 93 THR HB H -1.119 3.683 -10.789 1.00 . A A . 93 THR HB 1 1
7 10674 1 1 93 THR HG1 H 0.992 4.084 -9.516 1.00 . A A . 93 THR HG1 1 1
7 10675 1 1 93 THR HG21 H -1.182 5.091 -12.782 1.00 . A A . 93 THR HG21 1 1
7 10676 1 1 93 THR HG22 H 0.051 3.843 -12.954 1.00 . A A . 93 THR HG22 1 1
7 10677 1 1 93 THR HG23 H 0.520 5.498 -12.568 1.00 . A A . 93 THR HG23 1 1
7 10678 1 1 93 THR N N -0.462 5.457 -8.704 1.00 . A A . 93 THR N 1 1
7 10679 1 1 93 THR O O -3.058 5.420 -9.773 1.00 . A A . 93 THR O 1 1
7 10680 1 1 93 THR OG1 O 0.902 3.887 -10.456 1.00 . A A . 93 THR OG1 1 1
7 10681 1 1 94 TYR C C -3.892 8.017 -12.854 1.00 . A A . 94 TYR C 1 1
7 10682 1 1 94 TYR CA C -3.762 7.501 -11.427 1.00 . A A . 94 TYR CA 1 1
7 10683 1 1 94 TYR CB C -4.181 8.594 -10.441 1.00 . A A . 94 TYR CB 1 1
7 10684 1 1 94 TYR CD1 C -6.656 8.285 -10.794 1.00 . A A . 94 TYR CD1 1 1
7 10685 1 1 94 TYR CD2 C -5.780 10.499 -10.870 1.00 . A A . 94 TYR CD2 1 1
7 10686 1 1 94 TYR CE1 C -7.920 8.773 -11.048 1.00 . A A . 94 TYR CE1 1 1
7 10687 1 1 94 TYR CE2 C -7.045 10.995 -11.121 1.00 . A A . 94 TYR CE2 1 1
7 10688 1 1 94 TYR CG C -5.566 9.137 -10.700 1.00 . A A . 94 TYR CG 1 1
7 10689 1 1 94 TYR CZ C -8.111 10.126 -11.209 1.00 . A A . 94 TYR CZ 1 1
7 10690 1 1 94 TYR H H -1.649 7.547 -11.552 1.00 . A A . 94 TYR H 1 1
7 10691 1 1 94 TYR HA H -4.414 6.651 -11.305 1.00 . A A . 94 TYR HA 1 1
7 10692 1 1 94 TYR HB2 H -4.164 8.192 -9.439 1.00 . A A . 94 TYR HB2 1 1
7 10693 1 1 94 TYR HD1 H -6.507 7.217 -10.657 1.00 . A A . 94 TYR HD1 1 1
7 10694 1 1 94 TYR HD2 H -4.941 11.175 -10.800 1.00 . A A . 94 TYR HD2 1 1
7 10695 1 1 94 TYR HE1 H -8.756 8.092 -11.116 1.00 . A A . 94 TYR HE1 1 1
7 10696 1 1 94 TYR HE2 H -7.192 12.058 -11.250 1.00 . A A . 94 TYR HE2 1 1
7 10697 1 1 94 TYR HH H -9.921 9.893 -11.821 1.00 . A A . 94 TYR HH 1 1
7 10698 1 1 94 TYR N N -2.403 7.062 -11.154 1.00 . A A . 94 TYR N 1 1
7 10699 1 1 94 TYR O O -3.187 8.954 -13.249 1.00 . A A . 94 TYR O 1 1
7 10700 1 1 94 TYR OH O -9.374 10.610 -11.462 1.00 . A A . 94 TYR OH 1 1
7 10701 1 1 95 GLU C C -3.939 7.419 -15.928 1.00 . A A . 95 GLU C 1 1
7 10702 1 1 95 GLU CA C -5.107 7.752 -14.995 1.00 . A A . 95 GLU CA 1 1
7 10703 1 1 95 GLU CB C -5.480 9.234 -15.107 1.00 . A A . 95 GLU CB 1 1
7 10704 1 1 95 GLU CD C -7.363 8.819 -16.735 1.00 . A A . 95 GLU CD 1 1
7 10705 1 1 95 GLU CG C -6.101 9.606 -16.444 1.00 . A A . 95 GLU CG 1 1
7 10706 1 1 95 GLU H H -5.306 6.649 -13.200 1.00 . A A . 95 GLU H 1 1
7 10707 1 1 95 GLU HA H -5.960 7.162 -15.299 1.00 . A A . 95 GLU HA 1 1
7 10708 1 1 95 GLU HB2 H -6.186 9.477 -14.326 1.00 . A A . 95 GLU HB2 1 1
7 10709 1 1 95 GLU HG2 H -6.346 10.657 -16.435 1.00 . A A . 95 GLU HG2 1 1
7 10710 1 1 95 GLU N N -4.807 7.395 -13.604 1.00 . A A . 95 GLU N 1 1
7 10711 1 1 95 GLU O O -4.070 6.594 -16.834 1.00 . A A . 95 GLU O 1 1
7 10712 1 1 95 GLU OE1 O -8.301 8.866 -15.914 1.00 . A A . 95 GLU OE1 1 1
7 10713 1 1 95 GLU OE2 O -7.421 8.151 -17.785 1.00 . A A . 95 GLU OE2 1 1
7 10714 1 1 96 GLY C C -0.392 8.467 -15.891 1.00 . A A . 96 GLY C 1 1
7 10715 1 1 96 GLY CA C -1.607 7.769 -16.462 1.00 . A A . 96 GLY CA 1 1
7 10716 1 1 96 GLY H H -2.746 8.659 -14.920 1.00 . A A . 96 GLY H 1 1
7 10717 1 1 96 GLY HA2 H -1.424 6.706 -16.482 1.00 . A A . 96 GLY HA2 1 1
7 10718 1 1 96 GLY HA3 H -1.771 8.119 -17.471 1.00 . A A . 96 GLY HA3 1 1
7 10719 1 1 96 GLY N N -2.792 8.029 -15.673 1.00 . A A . 96 GLY N 1 1
7 10720 1 1 96 GLY O O 0.528 8.835 -16.622 1.00 . A A . 96 GLY O 1 1
7 10721 1 1 97 VAL C C 1.175 8.394 -12.707 1.00 . A A . 97 VAL C 1 1
7 10722 1 1 97 VAL CA C 0.747 9.247 -13.887 1.00 . A A . 97 VAL CA 1 1
7 10723 1 1 97 VAL CB C 0.390 10.654 -13.355 1.00 . A A . 97 VAL CB 1 1
7 10724 1 1 97 VAL CG1 C 1.625 11.356 -12.812 1.00 . A A . 97 VAL CG1 1 1
7 10725 1 1 97 VAL CG2 C -0.275 11.498 -14.431 1.00 . A A . 97 VAL CG2 1 1
7 10726 1 1 97 VAL H H -1.123 8.279 -14.043 1.00 . A A . 97 VAL H 1 1
7 10727 1 1 97 VAL HA H 1.567 9.336 -14.584 1.00 . A A . 97 VAL HA 1 1
7 10728 1 1 97 VAL HB H -0.307 10.533 -12.539 1.00 . A A . 97 VAL HB 1 1
7 10729 1 1 97 VAL HG11 H 2.301 11.573 -13.626 1.00 . A A . 97 VAL HG11 1 1
7 10730 1 1 97 VAL HG12 H 1.332 12.277 -12.332 1.00 . A A . 97 VAL HG12 1 1
7 10731 1 1 97 VAL HG13 H 2.118 10.717 -12.095 1.00 . A A . 97 VAL HG13 1 1
7 10732 1 1 97 VAL HG21 H -0.844 10.858 -15.090 1.00 . A A . 97 VAL HG21 1 1
7 10733 1 1 97 VAL HG22 H -0.933 12.217 -13.968 1.00 . A A . 97 VAL HG22 1 1
7 10734 1 1 97 VAL HG23 H 0.483 12.017 -14.999 1.00 . A A . 97 VAL HG23 1 1
7 10735 1 1 97 VAL N N -0.375 8.620 -14.573 1.00 . A A . 97 VAL N 1 1
7 10736 1 1 97 VAL O O 0.347 8.030 -11.869 1.00 . A A . 97 VAL O 1 1
7 10737 1 1 98 GLU C C 3.886 8.253 -10.620 1.00 . A A . 98 GLU C 1 1
7 10738 1 1 98 GLU CA C 2.989 7.370 -11.482 1.00 . A A . 98 GLU CA 1 1
7 10739 1 1 98 GLU CB C 3.755 6.125 -11.947 1.00 . A A . 98 GLU CB 1 1
7 10740 1 1 98 GLU CD C 6.102 5.626 -12.752 1.00 . A A . 98 GLU CD 1 1
7 10741 1 1 98 GLU CG C 4.823 6.403 -12.995 1.00 . A A . 98 GLU CG 1 1
7 10742 1 1 98 GLU H H 3.087 8.467 -13.290 1.00 . A A . 98 GLU H 1 1
7 10743 1 1 98 GLU HA H 2.144 7.054 -10.887 1.00 . A A . 98 GLU HA 1 1
7 10744 1 1 98 GLU HB2 H 4.234 5.676 -11.091 1.00 . A A . 98 GLU HB2 1 1
7 10745 1 1 98 GLU HG2 H 4.433 6.128 -13.964 1.00 . A A . 98 GLU HG2 1 1
7 10746 1 1 98 GLU N N 2.464 8.115 -12.612 1.00 . A A . 98 GLU N 1 1
7 10747 1 1 98 GLU O O 4.868 8.826 -11.097 1.00 . A A . 98 GLU O 1 1
7 10748 1 1 98 GLU OE1 O 6.244 5.012 -11.673 1.00 . A A . 98 GLU OE1 1 1
7 10749 1 1 98 GLU OE2 O 6.991 5.644 -13.628 1.00 . A A . 98 GLU OE2 1 1
7 10750 1 1 99 ALA C C 4.682 8.131 -7.194 1.00 . A A . 99 ALA C 1 1
7 10751 1 1 99 ALA CA C 4.395 9.034 -8.380 1.00 . A A . 99 ALA CA 1 1
7 10752 1 1 99 ALA CB C 3.697 10.310 -7.936 1.00 . A A . 99 ALA CB 1 1
7 10753 1 1 99 ALA H H 2.804 7.798 -9.007 1.00 . A A . 99 ALA H 1 1
7 10754 1 1 99 ALA HA H 5.326 9.298 -8.862 1.00 . A A . 99 ALA HA 1 1
7 10755 1 1 99 ALA HB1 H 4.354 11.153 -8.094 1.00 . A A . 99 ALA HB1 1 1
7 10756 1 1 99 ALA HB2 H 2.793 10.444 -8.510 1.00 . A A . 99 ALA HB2 1 1
7 10757 1 1 99 ALA HB3 H 3.451 10.239 -6.887 1.00 . A A . 99 ALA HB3 1 1
7 10758 1 1 99 ALA N N 3.578 8.307 -9.336 1.00 . A A . 99 ALA N 1 1
7 10759 1 1 99 ALA O O 3.771 7.489 -6.670 1.00 . A A . 99 ALA O 1 1
7 10760 1 1 100 LYS C C 7.291 7.617 -4.821 1.00 . A A . 100 LYS C 1 1
7 10761 1 1 100 LYS CA C 6.352 7.008 -5.851 1.00 . A A . 100 LYS CA 1 1
7 10762 1 1 100 LYS CB C 7.003 5.787 -6.510 1.00 . A A . 100 LYS CB 1 1
7 10763 1 1 100 LYS CD C 8.523 4.880 -8.287 1.00 . A A . 100 LYS CD 1 1
7 10764 1 1 100 LYS CE C 9.379 5.217 -9.496 1.00 . A A . 100 LYS CE 1 1
7 10765 1 1 100 LYS CG C 8.002 6.130 -7.601 1.00 . A A . 100 LYS CG 1 1
7 10766 1 1 100 LYS H H 6.647 8.444 -7.379 1.00 . A A . 100 LYS H 1 1
7 10767 1 1 100 LYS HA H 5.456 6.686 -5.344 1.00 . A A . 100 LYS HA 1 1
7 10768 1 1 100 LYS HB2 H 7.516 5.218 -5.750 1.00 . A A . 100 LYS HB2 1 1
7 10769 1 1 100 LYS HD2 H 9.119 4.318 -7.583 1.00 . A A . 100 LYS HD2 1 1
7 10770 1 1 100 LYS HE2 H 10.180 5.870 -9.181 1.00 . A A . 100 LYS HE2 1 1
7 10771 1 1 100 LYS HG2 H 7.518 6.756 -8.335 1.00 . A A . 100 LYS HG2 1 1
7 10772 1 1 100 LYS HZ1 H 7.786 5.303 -10.856 1.00 . A A . 100 LYS HZ1 1 1
7 10773 1 1 100 LYS HZ2 H 9.198 6.072 -11.393 1.00 . A A . 100 LYS HZ2 1 1
7 10774 1 1 100 LYS HZ3 H 8.229 6.811 -10.218 1.00 . A A . 100 LYS HZ3 1 1
7 10775 1 1 100 LYS N N 5.954 7.971 -6.865 1.00 . A A . 100 LYS N 1 1
7 10776 1 1 100 LYS NZ N 8.594 5.897 -10.563 1.00 . A A . 100 LYS NZ 1 1
7 10777 1 1 100 LYS O O 8.219 8.352 -5.161 1.00 . A A . 100 LYS O 1 1
7 10778 1 1 101 ARG C C 8.771 6.627 -1.979 1.00 . A A . 101 ARG C 1 1
7 10779 1 1 101 ARG CA C 7.878 7.763 -2.469 1.00 . A A . 101 ARG CA 1 1
7 10780 1 1 101 ARG CB C 7.013 8.294 -1.326 1.00 . A A . 101 ARG CB 1 1
7 10781 1 1 101 ARG CD C 6.953 9.493 0.877 1.00 . A A . 101 ARG CD 1 1
7 10782 1 1 101 ARG CG C 7.768 9.204 -0.369 1.00 . A A . 101 ARG CG 1 1
7 10783 1 1 101 ARG CZ C 8.787 10.253 2.378 1.00 . A A . 101 ARG CZ 1 1
7 10784 1 1 101 ARG H H 6.298 6.683 -3.366 1.00 . A A . 101 ARG H 1 1
7 10785 1 1 101 ARG HA H 8.502 8.562 -2.846 1.00 . A A . 101 ARG HA 1 1
7 10786 1 1 101 ARG HB2 H 6.188 8.851 -1.742 1.00 . A A . 101 ARG HB2 1 1
7 10787 1 1 101 ARG HD2 H 5.996 9.897 0.579 1.00 . A A . 101 ARG HD2 1 1
7 10788 1 1 101 ARG HE H 7.117 11.287 1.962 1.00 . A A . 101 ARG HE 1 1
7 10789 1 1 101 ARG HG2 H 8.690 8.722 -0.081 1.00 . A A . 101 ARG HG2 1 1
7 10790 1 1 101 ARG HH11 H 9.170 8.460 1.512 1.00 . A A . 101 ARG HH11 1 1
7 10791 1 1 101 ARG HH12 H 10.407 9.044 2.581 1.00 . A A . 101 ARG HH12 1 1
7 10792 1 1 101 ARG HH21 H 8.708 11.991 3.414 1.00 . A A . 101 ARG HH21 1 1
7 10793 1 1 101 ARG HH22 H 10.126 11.021 3.693 1.00 . A A . 101 ARG HH22 1 1
7 10794 1 1 101 ARG N N 7.046 7.290 -3.562 1.00 . A A . 101 ARG N 1 1
7 10795 1 1 101 ARG NE N 7.607 10.447 1.776 1.00 . A A . 101 ARG NE 1 1
7 10796 1 1 101 ARG NH1 N 9.506 9.161 2.142 1.00 . A A . 101 ARG NH1 1 1
7 10797 1 1 101 ARG NH2 N 9.246 11.161 3.225 1.00 . A A . 101 ARG NH2 1 1
7 10798 1 1 101 ARG O O 8.475 5.455 -2.220 1.00 . A A . 101 ARG O 1 1
7 10799 1 1 102 ILE C C 10.842 5.665 0.499 1.00 . A A . 102 ILE C 1 1
7 10800 1 1 102 ILE CA C 10.896 5.978 -1.000 1.00 . A A . 102 ILE CA 1 1
7 10801 1 1 102 ILE CB C 12.322 6.442 -1.389 1.00 . A A . 102 ILE CB 1 1
7 10802 1 1 102 ILE CD1 C 14.771 5.731 -1.421 1.00 . A A . 102 ILE CD1 1 1
7 10803 1 1 102 ILE CG1 C 13.369 5.415 -0.946 1.00 . A A . 102 ILE CG1 1 1
7 10804 1 1 102 ILE CG2 C 12.627 7.809 -0.794 1.00 . A A . 102 ILE CG2 1 1
7 10805 1 1 102 ILE H H 10.126 7.928 -1.303 1.00 . A A . 102 ILE H 1 1
7 10806 1 1 102 ILE HA H 10.681 5.073 -1.549 1.00 . A A . 102 ILE HA 1 1
7 10807 1 1 102 ILE HB H 12.359 6.534 -2.464 1.00 . A A . 102 ILE HB 1 1
7 10808 1 1 102 ILE HD11 H 14.728 6.148 -2.417 1.00 . A A . 102 ILE HD11 1 1
7 10809 1 1 102 ILE HD12 H 15.223 6.447 -0.751 1.00 . A A . 102 ILE HD12 1 1
7 10810 1 1 102 ILE HD13 H 15.361 4.828 -1.434 1.00 . A A . 102 ILE HD13 1 1
7 10811 1 1 102 ILE HG12 H 13.389 5.373 0.133 1.00 . A A . 102 ILE HG12 1 1
7 10812 1 1 102 ILE HG21 H 12.275 7.845 0.226 1.00 . A A . 102 ILE HG21 1 1
7 10813 1 1 102 ILE HG22 H 13.694 7.979 -0.812 1.00 . A A . 102 ILE HG22 1 1
7 10814 1 1 102 ILE HG23 H 12.131 8.573 -1.374 1.00 . A A . 102 ILE HG23 1 1
7 10815 1 1 102 ILE N N 9.904 6.974 -1.386 1.00 . A A . 102 ILE N 1 1
7 10816 1 1 102 ILE O O 10.704 6.561 1.337 1.00 . A A . 102 ILE O 1 1
7 10817 1 1 103 PHE C C 11.843 2.659 2.249 1.00 . A A . 103 PHE C 1 1
7 10818 1 1 103 PHE CA C 10.918 3.869 2.180 1.00 . A A . 103 PHE CA 1 1
7 10819 1 1 103 PHE CB C 9.511 3.458 2.642 1.00 . A A . 103 PHE CB 1 1
7 10820 1 1 103 PHE CD1 C 8.301 5.540 3.337 1.00 . A A . 103 PHE CD1 1 1
7 10821 1 1 103 PHE CD2 C 7.603 4.432 1.344 1.00 . A A . 103 PHE CD2 1 1
7 10822 1 1 103 PHE CE1 C 7.319 6.494 3.154 1.00 . A A . 103 PHE CE1 1 1
7 10823 1 1 103 PHE CE2 C 6.621 5.383 1.155 1.00 . A A . 103 PHE CE2 1 1
7 10824 1 1 103 PHE CG C 8.455 4.502 2.434 1.00 . A A . 103 PHE CG 1 1
7 10825 1 1 103 PHE CZ C 6.478 6.414 2.061 1.00 . A A . 103 PHE CZ 1 1
7 10826 1 1 103 PHE H H 11.013 3.722 0.080 1.00 . A A . 103 PHE H 1 1
7 10827 1 1 103 PHE HA H 11.299 4.646 2.828 1.00 . A A . 103 PHE HA 1 1
7 10828 1 1 103 PHE HB2 H 9.209 2.575 2.097 1.00 . A A . 103 PHE HB2 1 1
7 10829 1 1 103 PHE HD1 H 8.961 5.602 4.190 1.00 . A A . 103 PHE HD1 1 1
7 10830 1 1 103 PHE HD2 H 7.715 3.626 0.634 1.00 . A A . 103 PHE HD2 1 1
7 10831 1 1 103 PHE HE1 H 7.209 7.298 3.865 1.00 . A A . 103 PHE HE1 1 1
7 10832 1 1 103 PHE HE2 H 5.964 5.320 0.300 1.00 . A A . 103 PHE HE2 1 1
7 10833 1 1 103 PHE HZ H 5.710 7.160 1.916 1.00 . A A . 103 PHE HZ 1 1
7 10834 1 1 103 PHE N N 10.925 4.373 0.810 1.00 . A A . 103 PHE N 1 1
7 10835 1 1 103 PHE O O 12.290 2.157 1.215 1.00 . A A . 103 PHE O 1 1
7 10836 1 1 104 LYS C C 12.645 0.175 4.757 1.00 . A A . 104 LYS C 1 1
7 10837 1 1 104 LYS CA C 13.076 1.081 3.606 1.00 . A A . 104 LYS CA 1 1
7 10838 1 1 104 LYS CB C 14.526 1.568 3.795 1.00 . A A . 104 LYS CB 1 1
7 10839 1 1 104 LYS CD C 14.303 2.363 6.192 1.00 . A A . 104 LYS CD 1 1
7 10840 1 1 104 LYS CE C 14.771 3.397 7.201 1.00 . A A . 104 LYS CE 1 1
7 10841 1 1 104 LYS CG C 14.704 2.731 4.772 1.00 . A A . 104 LYS CG 1 1
7 10842 1 1 104 LYS H H 11.795 2.644 4.247 1.00 . A A . 104 LYS H 1 1
7 10843 1 1 104 LYS HA H 13.027 0.508 2.692 1.00 . A A . 104 LYS HA 1 1
7 10844 1 1 104 LYS HB2 H 15.122 0.741 4.150 1.00 . A A . 104 LYS HB2 1 1
7 10845 1 1 104 LYS HD2 H 13.221 2.297 6.239 1.00 . A A . 104 LYS HD2 1 1
7 10846 1 1 104 LYS HE2 H 15.848 3.461 7.161 1.00 . A A . 104 LYS HE2 1 1
7 10847 1 1 104 LYS HG2 H 15.743 3.030 4.773 1.00 . A A . 104 LYS HG2 1 1
7 10848 1 1 104 LYS HZ1 H 14.635 3.791 9.251 1.00 . A A . 104 LYS HZ1 1 1
7 10849 1 1 104 LYS HZ2 H 14.811 2.148 8.877 1.00 . A A . 104 LYS HZ2 1 1
7 10850 1 1 104 LYS HZ3 H 13.320 2.921 8.628 1.00 . A A . 104 LYS HZ3 1 1
7 10851 1 1 104 LYS N N 12.171 2.213 3.449 1.00 . A A . 104 LYS N 1 1
7 10852 1 1 104 LYS NZ N 14.357 3.039 8.584 1.00 . A A . 104 LYS NZ 1 1
7 10853 1 1 104 LYS O O 11.881 0.593 5.623 1.00 . A A . 104 LYS O 1 1
7 10854 1 1 105 LYS C C 13.557 -1.461 7.149 1.00 . A A . 105 LYS C 1 1
7 10855 1 1 105 LYS CA C 12.892 -1.969 5.876 1.00 . A A . 105 LYS CA 1 1
7 10856 1 1 105 LYS CB C 13.392 -3.385 5.539 1.00 . A A . 105 LYS CB 1 1
7 10857 1 1 105 LYS CD C 11.801 -4.496 7.154 1.00 . A A . 105 LYS CD 1 1
7 10858 1 1 105 LYS CE C 11.641 -5.451 8.330 1.00 . A A . 105 LYS CE 1 1
7 10859 1 1 105 LYS CG C 13.244 -4.392 6.678 1.00 . A A . 105 LYS CG 1 1
7 10860 1 1 105 LYS H H 13.810 -1.306 4.090 1.00 . A A . 105 LYS H 1 1
7 10861 1 1 105 LYS HA H 11.824 -1.998 6.028 1.00 . A A . 105 LYS HA 1 1
7 10862 1 1 105 LYS HB2 H 12.836 -3.755 4.690 1.00 . A A . 105 LYS HB2 1 1
7 10863 1 1 105 LYS HD2 H 11.465 -3.518 7.456 1.00 . A A . 105 LYS HD2 1 1
7 10864 1 1 105 LYS HE2 H 10.637 -5.342 8.732 1.00 . A A . 105 LYS HE2 1 1
7 10865 1 1 105 LYS HG2 H 13.568 -5.363 6.334 1.00 . A A . 105 LYS HG2 1 1
7 10866 1 1 105 LYS HZ1 H 12.923 -4.184 9.404 1.00 . A A . 105 LYS HZ1 1 1
7 10867 1 1 105 LYS HZ2 H 13.469 -5.784 9.288 1.00 . A A . 105 LYS HZ2 1 1
7 10868 1 1 105 LYS HZ3 H 12.201 -5.397 10.345 1.00 . A A . 105 LYS HZ3 1 1
7 10869 1 1 105 LYS N N 13.166 -1.048 4.779 1.00 . A A . 105 LYS N 1 1
7 10870 1 1 105 LYS NZ N 12.626 -5.183 9.415 1.00 . A A . 105 LYS NZ 1 1
7 10871 1 1 105 LYS O O 14.718 -1.059 7.129 1.00 . A A . 105 LYS O 1 1
7 10872 1 1 106 GLU C C 14.417 -1.838 10.001 1.00 . A A . 106 GLU C 1 1
7 10873 1 1 106 GLU CA C 13.301 -0.934 9.498 1.00 . A A . 106 GLU CA 1 1
7 10874 1 1 106 GLU CB C 12.175 -0.886 10.521 1.00 . A A . 106 GLU CB 1 1
7 10875 1 1 106 GLU CD C 12.471 1.495 11.269 1.00 . A A . 106 GLU CD 1 1
7 10876 1 1 106 GLU CG C 12.454 0.042 11.688 1.00 . A A . 106 GLU CG 1 1
7 10877 1 1 106 GLU H H 11.864 -1.724 8.174 1.00 . A A . 106 GLU H 1 1
7 10878 1 1 106 GLU HA H 13.691 0.062 9.347 1.00 . A A . 106 GLU HA 1 1
7 10879 1 1 106 GLU HB2 H 11.272 -0.555 10.028 1.00 . A A . 106 GLU HB2 1 1
7 10880 1 1 106 GLU HG2 H 11.686 -0.095 12.434 1.00 . A A . 106 GLU HG2 1 1
7 10881 1 1 106 GLU N N 12.798 -1.426 8.231 1.00 . A A . 106 GLU N 1 1
7 10882 1 1 106 GLU O O 15.451 -1.312 10.454 1.00 . A A . 106 GLU O 1 1
7 10883 1 1 106 GLU OXT O 14.248 -3.076 9.933 1.00 . A A . 106 GLU OXT 1 1
7 10884 1 1 106 GLU OE1 O 11.399 2.021 10.905 1.00 . A A . 106 GLU OE1 1 1
7 10885 1 1 106 GLU OE2 O 13.556 2.114 11.295 1.00 . A A . 106 GLU OE2 1 1
8 10886 1 1 1 ALA C C 7.378 -10.646 3.570 1.00 . A A . 1 ALA C 1 1
8 10887 1 1 1 ALA CA C 6.826 -11.830 2.780 1.00 . A A . 1 ALA CA 1 1
8 10888 1 1 1 ALA CB C 5.329 -11.686 2.545 1.00 . A A . 1 ALA CB 1 1
8 10889 1 1 1 ALA H1 H 7.740 -12.910 4.311 1.00 . A A . 1 ALA H1 1 1
8 10890 1 1 1 ALA H2 H 7.615 -13.759 2.850 1.00 . A A . 1 ALA H2 1 1
8 10891 1 1 1 ALA H3 H 6.242 -13.541 3.823 1.00 . A A . 1 ALA H3 1 1
8 10892 1 1 1 ALA HA H 7.316 -11.862 1.817 1.00 . A A . 1 ALA HA 1 1
8 10893 1 1 1 ALA HB1 H 5.153 -11.361 1.531 1.00 . A A . 1 ALA HB1 1 1
8 10894 1 1 1 ALA HB2 H 4.848 -12.638 2.705 1.00 . A A . 1 ALA HB2 1 1
8 10895 1 1 1 ALA HB3 H 4.922 -10.956 3.232 1.00 . A A . 1 ALA HB3 1 1
8 10896 1 1 1 ALA N N 7.124 -13.096 3.490 1.00 . A A . 1 ALA N 1 1
8 10897 1 1 1 ALA O O 8.574 -10.592 3.857 1.00 . A A . 1 ALA O 1 1
8 10898 1 1 2 PHE C C 7.197 -9.040 6.205 1.00 . A A . 2 PHE C 1 1
8 10899 1 1 2 PHE CA C 6.940 -8.590 4.777 1.00 . A A . 2 PHE CA 1 1
8 10900 1 1 2 PHE CB C 5.899 -7.473 4.782 1.00 . A A . 2 PHE CB 1 1
8 10901 1 1 2 PHE CD1 C 5.353 -6.987 2.384 1.00 . A A . 2 PHE CD1 1 1
8 10902 1 1 2 PHE CD2 C 6.546 -5.350 3.643 1.00 . A A . 2 PHE CD2 1 1
8 10903 1 1 2 PHE CE1 C 5.376 -6.161 1.282 1.00 . A A . 2 PHE CE1 1 1
8 10904 1 1 2 PHE CE2 C 6.570 -4.518 2.545 1.00 . A A . 2 PHE CE2 1 1
8 10905 1 1 2 PHE CG C 5.940 -6.591 3.575 1.00 . A A . 2 PHE CG 1 1
8 10906 1 1 2 PHE CZ C 5.985 -4.923 1.363 1.00 . A A . 2 PHE CZ 1 1
8 10907 1 1 2 PHE H H 5.562 -9.821 3.745 1.00 . A A . 2 PHE H 1 1
8 10908 1 1 2 PHE HA H 7.861 -8.211 4.360 1.00 . A A . 2 PHE HA 1 1
8 10909 1 1 2 PHE HB2 H 4.913 -7.916 4.833 1.00 . A A . 2 PHE HB2 1 1
8 10910 1 1 2 PHE HD1 H 4.879 -7.956 2.323 1.00 . A A . 2 PHE HD1 1 1
8 10911 1 1 2 PHE HD2 H 7.009 -5.036 4.568 1.00 . A A . 2 PHE HD2 1 1
8 10912 1 1 2 PHE HE1 H 4.918 -6.479 0.357 1.00 . A A . 2 PHE HE1 1 1
8 10913 1 1 2 PHE HE2 H 7.048 -3.551 2.611 1.00 . A A . 2 PHE HE2 1 1
8 10914 1 1 2 PHE HZ H 6.000 -4.273 0.502 1.00 . A A . 2 PHE HZ 1 1
8 10915 1 1 2 PHE N N 6.510 -9.715 3.958 1.00 . A A . 2 PHE N 1 1
8 10916 1 1 2 PHE O O 8.352 -9.188 6.601 1.00 . A A . 2 PHE O 1 1
8 10917 1 1 3 ASP C C 7.277 -8.902 9.115 1.00 . A A . 3 ASP C 1 1
8 10918 1 1 3 ASP CA C 6.159 -9.640 8.385 1.00 . A A . 3 ASP CA 1 1
8 10919 1 1 3 ASP CB C 6.257 -11.171 8.556 1.00 . A A . 3 ASP CB 1 1
8 10920 1 1 3 ASP CG C 7.194 -11.857 7.575 1.00 . A A . 3 ASP CG 1 1
8 10921 1 1 3 ASP H H 5.220 -9.081 6.561 1.00 . A A . 3 ASP H 1 1
8 10922 1 1 3 ASP HA H 5.225 -9.317 8.825 1.00 . A A . 3 ASP HA 1 1
8 10923 1 1 3 ASP HB2 H 6.606 -11.386 9.555 1.00 . A A . 3 ASP HB2 1 1
8 10924 1 1 3 ASP N N 6.103 -9.242 6.964 1.00 . A A . 3 ASP N 1 1
8 10925 1 1 3 ASP O O 8.106 -9.489 9.813 1.00 . A A . 3 ASP O 1 1
8 10926 1 1 3 ASP OD1 O 8.408 -11.955 7.855 1.00 . A A . 3 ASP OD1 1 1
8 10927 1 1 3 ASP OD2 O 6.715 -12.295 6.505 1.00 . A A . 3 ASP OD2 1 1
8 10928 1 1 4 GLY C C 8.021 -5.306 9.208 1.00 . A A . 4 GLY C 1 1
8 10929 1 1 4 GLY CA C 8.382 -6.764 9.345 1.00 . A A . 4 GLY CA 1 1
8 10930 1 1 4 GLY H H 6.654 -7.224 8.250 1.00 . A A . 4 GLY H 1 1
8 10931 1 1 4 GLY HA2 H 8.566 -6.992 10.386 1.00 . A A . 4 GLY HA2 1 1
8 10932 1 1 4 GLY HA3 H 9.278 -6.960 8.774 1.00 . A A . 4 GLY HA3 1 1
8 10933 1 1 4 GLY N N 7.320 -7.605 8.858 1.00 . A A . 4 GLY N 1 1
8 10934 1 1 4 GLY O O 7.005 -4.973 8.590 1.00 . A A . 4 GLY O 1 1
8 10935 1 1 5 THR C C 9.409 -2.347 8.724 1.00 . A A . 5 THR C 1 1
8 10936 1 1 5 THR CA C 8.528 -3.018 9.772 1.00 . A A . 5 THR CA 1 1
8 10937 1 1 5 THR CB C 8.774 -2.370 11.149 1.00 . A A . 5 THR CB 1 1
8 10938 1 1 5 THR CG2 C 7.792 -2.908 12.172 1.00 . A A . 5 THR CG2 1 1
8 10939 1 1 5 THR H H 9.575 -4.761 10.338 1.00 . A A . 5 THR H 1 1
8 10940 1 1 5 THR HA H 7.486 -2.880 9.506 1.00 . A A . 5 THR HA 1 1
8 10941 1 1 5 THR HB H 8.636 -1.303 11.063 1.00 . A A . 5 THR HB 1 1
8 10942 1 1 5 THR HG1 H 10.178 -2.422 12.536 1.00 . A A . 5 THR HG1 1 1
8 10943 1 1 5 THR HG21 H 8.105 -3.892 12.489 1.00 . A A . 5 THR HG21 1 1
8 10944 1 1 5 THR HG22 H 6.808 -2.967 11.730 1.00 . A A . 5 THR HG22 1 1
8 10945 1 1 5 THR HG23 H 7.765 -2.247 13.025 1.00 . A A . 5 THR HG23 1 1
8 10946 1 1 5 THR N N 8.805 -4.439 9.817 1.00 . A A . 5 THR N 1 1
8 10947 1 1 5 THR O O 10.615 -2.598 8.658 1.00 . A A . 5 THR O 1 1
8 10948 1 1 5 THR OG1 O 10.110 -2.640 11.596 1.00 . A A . 5 THR OG1 1 1
8 10949 1 1 6 TRP C C 9.048 0.532 6.607 1.00 . A A . 6 TRP C 1 1
8 10950 1 1 6 TRP CA C 9.513 -0.913 6.749 1.00 . A A . 6 TRP CA 1 1
8 10951 1 1 6 TRP CB C 9.282 -1.647 5.411 1.00 . A A . 6 TRP CB 1 1
8 10952 1 1 6 TRP CD1 C 9.519 -4.104 6.144 1.00 . A A . 6 TRP CD1 1 1
8 10953 1 1 6 TRP CD2 C 10.793 -3.543 4.393 1.00 . A A . 6 TRP CD2 1 1
8 10954 1 1 6 TRP CE2 C 11.020 -4.897 4.700 1.00 . A A . 6 TRP CE2 1 1
8 10955 1 1 6 TRP CE3 C 11.486 -2.973 3.322 1.00 . A A . 6 TRP CE3 1 1
8 10956 1 1 6 TRP CG C 9.837 -3.046 5.340 1.00 . A A . 6 TRP CG 1 1
8 10957 1 1 6 TRP CH2 C 12.564 -5.109 2.930 1.00 . A A . 6 TRP CH2 1 1
8 10958 1 1 6 TRP CZ2 C 11.904 -5.690 3.974 1.00 . A A . 6 TRP CZ2 1 1
8 10959 1 1 6 TRP CZ3 C 12.363 -3.764 2.599 1.00 . A A . 6 TRP CZ3 1 1
8 10960 1 1 6 TRP H H 7.815 -1.437 7.923 1.00 . A A . 6 TRP H 1 1
8 10961 1 1 6 TRP HA H 10.567 -0.926 6.985 1.00 . A A . 6 TRP HA 1 1
8 10962 1 1 6 TRP HB2 H 8.220 -1.708 5.228 1.00 . A A . 6 TRP HB2 1 1
8 10963 1 1 6 TRP HD1 H 8.817 -4.054 6.965 1.00 . A A . 6 TRP HD1 1 1
8 10964 1 1 6 TRP HE1 H 10.190 -6.099 6.214 1.00 . A A . 6 TRP HE1 1 1
8 10965 1 1 6 TRP HE3 H 11.341 -1.939 3.052 1.00 . A A . 6 TRP HE3 1 1
8 10966 1 1 6 TRP HH2 H 13.256 -5.689 2.338 1.00 . A A . 6 TRP HH2 1 1
8 10967 1 1 6 TRP HZ2 H 12.070 -6.729 4.217 1.00 . A A . 6 TRP HZ2 1 1
8 10968 1 1 6 TRP HZ3 H 12.907 -3.340 1.750 1.00 . A A . 6 TRP HZ3 1 1
8 10969 1 1 6 TRP N N 8.791 -1.567 7.843 1.00 . A A . 6 TRP N 1 1
8 10970 1 1 6 TRP NE1 N 10.236 -5.213 5.775 1.00 . A A . 6 TRP NE1 1 1
8 10971 1 1 6 TRP O O 7.995 0.790 6.031 1.00 . A A . 6 TRP O 1 1
8 10972 1 1 7 LYS C C 10.700 3.777 7.282 1.00 . A A . 7 LYS C 1 1
8 10973 1 1 7 LYS CA C 9.501 2.881 6.993 1.00 . A A . 7 LYS CA 1 1
8 10974 1 1 7 LYS CB C 8.360 3.201 7.958 1.00 . A A . 7 LYS CB 1 1
8 10975 1 1 7 LYS CD C 6.724 4.152 6.298 1.00 . A A . 7 LYS CD 1 1
8 10976 1 1 7 LYS CE C 5.764 5.300 6.030 1.00 . A A . 7 LYS CE 1 1
8 10977 1 1 7 LYS CG C 7.538 4.412 7.555 1.00 . A A . 7 LYS CG 1 1
8 10978 1 1 7 LYS H H 10.713 1.221 7.480 1.00 . A A . 7 LYS H 1 1
8 10979 1 1 7 LYS HA H 9.173 3.072 5.986 1.00 . A A . 7 LYS HA 1 1
8 10980 1 1 7 LYS HB2 H 7.699 2.348 8.012 1.00 . A A . 7 LYS HB2 1 1
8 10981 1 1 7 LYS HD2 H 7.399 4.048 5.459 1.00 . A A . 7 LYS HD2 1 1
8 10982 1 1 7 LYS HE2 H 5.250 5.543 6.948 1.00 . A A . 7 LYS HE2 1 1
8 10983 1 1 7 LYS HG2 H 6.862 4.661 8.361 1.00 . A A . 7 LYS HG2 1 1
8 10984 1 1 7 LYS HZ1 H 5.002 4.073 4.525 1.00 . A A . 7 LYS HZ1 1 1
8 10985 1 1 7 LYS HZ2 H 4.710 5.722 4.276 1.00 . A A . 7 LYS HZ2 1 1
8 10986 1 1 7 LYS HZ3 H 3.811 4.868 5.434 1.00 . A A . 7 LYS HZ3 1 1
8 10987 1 1 7 LYS N N 9.854 1.474 7.080 1.00 . A A . 7 LYS N 1 1
8 10988 1 1 7 LYS NZ N 4.757 4.965 4.992 1.00 . A A . 7 LYS NZ 1 1
8 10989 1 1 7 LYS O O 11.744 3.309 7.738 1.00 . A A . 7 LYS O 1 1
8 10990 1 1 8 VAL C C 11.317 6.839 8.465 1.00 . A A . 8 VAL C 1 1
8 10991 1 1 8 VAL CA C 11.591 6.054 7.181 1.00 . A A . 8 VAL CA 1 1
8 10992 1 1 8 VAL CB C 11.651 7.039 5.987 1.00 . A A . 8 VAL CB 1 1
8 10993 1 1 8 VAL CG1 C 12.892 7.915 6.050 1.00 . A A . 8 VAL CG1 1 1
8 10994 1 1 8 VAL CG2 C 11.600 6.287 4.666 1.00 . A A . 8 VAL CG2 1 1
8 10995 1 1 8 VAL H H 9.683 5.358 6.622 1.00 . A A . 8 VAL H 1 1
8 10996 1 1 8 VAL HA H 12.540 5.544 7.263 1.00 . A A . 8 VAL HA 1 1
8 10997 1 1 8 VAL HB H 10.782 7.684 6.040 1.00 . A A . 8 VAL HB 1 1
8 10998 1 1 8 VAL HG11 H 13.713 7.412 5.559 1.00 . A A . 8 VAL HG11 1 1
8 10999 1 1 8 VAL HG12 H 12.698 8.854 5.553 1.00 . A A . 8 VAL HG12 1 1
8 11000 1 1 8 VAL HG13 H 13.150 8.100 7.083 1.00 . A A . 8 VAL HG13 1 1
8 11001 1 1 8 VAL HG21 H 11.374 6.979 3.868 1.00 . A A . 8 VAL HG21 1 1
8 11002 1 1 8 VAL HG22 H 12.557 5.824 4.479 1.00 . A A . 8 VAL HG22 1 1
8 11003 1 1 8 VAL HG23 H 10.834 5.528 4.712 1.00 . A A . 8 VAL HG23 1 1
8 11004 1 1 8 VAL N N 10.542 5.062 6.985 1.00 . A A . 8 VAL N 1 1
8 11005 1 1 8 VAL O O 10.183 6.844 8.949 1.00 . A A . 8 VAL O 1 1
8 11006 1 1 9 GLY C C 11.109 9.093 10.381 1.00 . A A . 9 GLY C 1 1
8 11007 1 1 9 GLY CA C 12.261 8.104 10.332 1.00 . A A . 9 GLY CA 1 1
8 11008 1 1 9 GLY H H 13.261 7.296 8.649 1.00 . A A . 9 GLY H 1 1
8 11009 1 1 9 GLY HA2 H 12.122 7.376 11.117 1.00 . A A . 9 GLY HA2 1 1
8 11010 1 1 9 GLY HA3 H 13.183 8.637 10.513 1.00 . A A . 9 GLY HA3 1 1
8 11011 1 1 9 GLY N N 12.372 7.403 9.058 1.00 . A A . 9 GLY N 1 1
8 11012 1 1 9 GLY O O 10.778 9.732 9.377 1.00 . A A . 9 GLY O 1 1
8 11013 1 1 10 GLY C C 7.988 9.171 11.414 1.00 . A A . 10 GLY C 1 1
8 11014 1 1 10 GLY CA C 9.255 9.962 11.663 1.00 . A A . 10 GLY CA 1 1
8 11015 1 1 10 GLY H H 10.693 8.536 12.255 1.00 . A A . 10 GLY H 1 1
8 11016 1 1 10 GLY HA2 H 9.224 10.369 12.664 1.00 . A A . 10 GLY HA2 1 1
8 11017 1 1 10 GLY HA3 H 9.306 10.774 10.952 1.00 . A A . 10 GLY HA3 1 1
8 11018 1 1 10 GLY N N 10.434 9.135 11.522 1.00 . A A . 10 GLY N 1 1
8 11019 1 1 10 GLY O O 6.969 9.378 12.076 1.00 . A A . 10 GLY O 1 1
8 11020 1 1 11 LEU C C 7.222 5.968 10.566 1.00 . A A . 11 LEU C 1 1
8 11021 1 1 11 LEU CA C 6.928 7.403 10.141 1.00 . A A . 11 LEU CA 1 1
8 11022 1 1 11 LEU CB C 6.646 7.456 8.634 1.00 . A A . 11 LEU CB 1 1
8 11023 1 1 11 LEU CD1 C 6.410 8.757 6.503 1.00 . A A . 11 LEU CD1 1 1
8 11024 1 1 11 LEU CD2 C 5.819 9.839 8.671 1.00 . A A . 11 LEU CD2 1 1
8 11025 1 1 11 LEU CG C 6.740 8.843 7.983 1.00 . A A . 11 LEU CG 1 1
8 11026 1 1 11 LEU H H 8.910 8.108 10.003 1.00 . A A . 11 LEU H 1 1
8 11027 1 1 11 LEU HA H 6.061 7.762 10.680 1.00 . A A . 11 LEU HA 1 1
8 11028 1 1 11 LEU HB2 H 7.352 6.805 8.140 1.00 . A A . 11 LEU HB2 1 1
8 11029 1 1 11 LEU HD11 H 7.320 8.628 5.936 1.00 . A A . 11 LEU HD11 1 1
8 11030 1 1 11 LEU HD12 H 5.755 7.916 6.331 1.00 . A A . 11 LEU HD12 1 1
8 11031 1 1 11 LEU HD13 H 5.917 9.666 6.191 1.00 . A A . 11 LEU HD13 1 1
8 11032 1 1 11 LEU HD21 H 5.947 9.767 9.741 1.00 . A A . 11 LEU HD21 1 1
8 11033 1 1 11 LEU HD22 H 6.062 10.842 8.345 1.00 . A A . 11 LEU HD22 1 1
8 11034 1 1 11 LEU HD23 H 4.794 9.616 8.416 1.00 . A A . 11 LEU HD23 1 1
8 11035 1 1 11 LEU HG H 7.756 9.205 8.074 1.00 . A A . 11 LEU HG 1 1
8 11036 1 1 11 LEU N N 8.059 8.248 10.472 1.00 . A A . 11 LEU N 1 1
8 11037 1 1 11 LEU O O 8.374 5.608 10.799 1.00 . A A . 11 LEU O 1 1
8 11038 1 1 12 LYS C C 5.392 2.902 10.095 1.00 . A A . 12 LYS C 1 1
8 11039 1 1 12 LYS CA C 6.352 3.731 10.931 1.00 . A A . 12 LYS CA 1 1
8 11040 1 1 12 LYS CB C 6.144 3.453 12.428 1.00 . A A . 12 LYS CB 1 1
8 11041 1 1 12 LYS CD C 4.904 5.429 13.396 1.00 . A A . 12 LYS CD 1 1
8 11042 1 1 12 LYS CE C 5.886 5.653 14.536 1.00 . A A . 12 LYS CE 1 1
8 11043 1 1 12 LYS CG C 4.826 3.963 12.996 1.00 . A A . 12 LYS CG 1 1
8 11044 1 1 12 LYS H H 5.300 5.473 10.362 1.00 . A A . 12 LYS H 1 1
8 11045 1 1 12 LYS HA H 7.363 3.452 10.662 1.00 . A A . 12 LYS HA 1 1
8 11046 1 1 12 LYS HB2 H 6.182 2.383 12.585 1.00 . A A . 12 LYS HB2 1 1
8 11047 1 1 12 LYS HD2 H 5.220 6.008 12.544 1.00 . A A . 12 LYS HD2 1 1
8 11048 1 1 12 LYS HE2 H 6.832 5.204 14.272 1.00 . A A . 12 LYS HE2 1 1
8 11049 1 1 12 LYS HG2 H 4.056 3.848 12.248 1.00 . A A . 12 LYS HG2 1 1
8 11050 1 1 12 LYS HZ1 H 5.512 4.014 15.783 1.00 . A A . 12 LYS HZ1 1 1
8 11051 1 1 12 LYS HZ2 H 4.405 5.285 15.965 1.00 . A A . 12 LYS HZ2 1 1
8 11052 1 1 12 LYS HZ3 H 5.965 5.425 16.610 1.00 . A A . 12 LYS HZ3 1 1
8 11053 1 1 12 LYS N N 6.190 5.143 10.611 1.00 . A A . 12 LYS N 1 1
8 11054 1 1 12 LYS NZ N 5.408 5.052 15.809 1.00 . A A . 12 LYS NZ 1 1
8 11055 1 1 12 LYS O O 4.352 3.403 9.665 1.00 . A A . 12 LYS O 1 1
8 11056 1 1 13 LEU C C 5.274 -0.627 9.230 1.00 . A A . 13 LEU C 1 1
8 11057 1 1 13 LEU CA C 5.024 0.831 8.885 1.00 . A A . 13 LEU CA 1 1
8 11058 1 1 13 LEU CB C 5.403 1.116 7.423 1.00 . A A . 13 LEU CB 1 1
8 11059 1 1 13 LEU CD1 C 4.758 1.340 5.004 1.00 . A A . 13 LEU CD1 1 1
8 11060 1 1 13 LEU CD2 C 4.221 -0.765 6.220 1.00 . A A . 13 LEU CD2 1 1
8 11061 1 1 13 LEU CG C 4.365 0.745 6.349 1.00 . A A . 13 LEU CG 1 1
8 11062 1 1 13 LEU H H 6.685 1.375 10.083 1.00 . A A . 13 LEU H 1 1
8 11063 1 1 13 LEU HA H 3.979 1.047 9.032 1.00 . A A . 13 LEU HA 1 1
8 11064 1 1 13 LEU HB2 H 5.607 2.173 7.334 1.00 . A A . 13 LEU HB2 1 1
8 11065 1 1 13 LEU HD11 H 3.900 1.338 4.346 1.00 . A A . 13 LEU HD11 1 1
8 11066 1 1 13 LEU HD12 H 5.102 2.354 5.145 1.00 . A A . 13 LEU HD12 1 1
8 11067 1 1 13 LEU HD13 H 5.550 0.748 4.565 1.00 . A A . 13 LEU HD13 1 1
8 11068 1 1 13 LEU HD21 H 3.201 -1.050 6.437 1.00 . A A . 13 LEU HD21 1 1
8 11069 1 1 13 LEU HD22 H 4.471 -1.066 5.211 1.00 . A A . 13 LEU HD22 1 1
8 11070 1 1 13 LEU HD23 H 4.887 -1.252 6.916 1.00 . A A . 13 LEU HD23 1 1
8 11071 1 1 13 LEU HG H 3.406 1.156 6.629 1.00 . A A . 13 LEU HG 1 1
8 11072 1 1 13 LEU N N 5.800 1.686 9.769 1.00 . A A . 13 LEU N 1 1
8 11073 1 1 13 LEU O O 6.409 -1.048 9.411 1.00 . A A . 13 LEU O 1 1
8 11074 1 1 14 THR C C 3.225 -3.571 8.928 1.00 . A A . 14 THR C 1 1
8 11075 1 1 14 THR CA C 4.276 -2.785 9.700 1.00 . A A . 14 THR CA 1 1
8 11076 1 1 14 THR CB C 4.043 -2.991 11.208 1.00 . A A . 14 THR CB 1 1
8 11077 1 1 14 THR CG2 C 4.335 -4.430 11.615 1.00 . A A . 14 THR CG2 1 1
8 11078 1 1 14 THR H H 3.323 -0.981 9.210 1.00 . A A . 14 THR H 1 1
8 11079 1 1 14 THR HA H 5.260 -3.150 9.447 1.00 . A A . 14 THR HA 1 1
8 11080 1 1 14 THR HB H 3.009 -2.777 11.423 1.00 . A A . 14 THR HB 1 1
8 11081 1 1 14 THR HG1 H 5.302 -1.467 11.372 1.00 . A A . 14 THR HG1 1 1
8 11082 1 1 14 THR HG21 H 5.068 -4.851 10.943 1.00 . A A . 14 THR HG21 1 1
8 11083 1 1 14 THR HG22 H 3.425 -5.010 11.565 1.00 . A A . 14 THR HG22 1 1
8 11084 1 1 14 THR HG23 H 4.718 -4.448 12.624 1.00 . A A . 14 THR HG23 1 1
8 11085 1 1 14 THR N N 4.200 -1.382 9.352 1.00 . A A . 14 THR N 1 1
8 11086 1 1 14 THR O O 2.081 -3.136 8.811 1.00 . A A . 14 THR O 1 1
8 11087 1 1 14 THR OG1 O 4.869 -2.096 11.967 1.00 . A A . 14 THR OG1 1 1
8 11088 1 1 15 ILE C C 2.889 -7.029 8.173 1.00 . A A . 15 ILE C 1 1
8 11089 1 1 15 ILE CA C 2.716 -5.597 7.673 1.00 . A A . 15 ILE CA 1 1
8 11090 1 1 15 ILE CB C 2.973 -5.548 6.143 1.00 . A A . 15 ILE CB 1 1
8 11091 1 1 15 ILE CD1 C 3.256 -3.964 4.161 1.00 . A A . 15 ILE CD1 1 1
8 11092 1 1 15 ILE CG1 C 2.962 -4.102 5.641 1.00 . A A . 15 ILE CG1 1 1
8 11093 1 1 15 ILE CG2 C 1.925 -6.366 5.397 1.00 . A A . 15 ILE CG2 1 1
8 11094 1 1 15 ILE H H 4.550 -4.997 8.533 1.00 . A A . 15 ILE H 1 1
8 11095 1 1 15 ILE HA H 1.703 -5.275 7.865 1.00 . A A . 15 ILE HA 1 1
8 11096 1 1 15 ILE HB H 3.939 -5.984 5.948 1.00 . A A . 15 ILE HB 1 1
8 11097 1 1 15 ILE HD11 H 4.216 -4.412 3.941 1.00 . A A . 15 ILE HD11 1 1
8 11098 1 1 15 ILE HD12 H 2.489 -4.464 3.592 1.00 . A A . 15 ILE HD12 1 1
8 11099 1 1 15 ILE HD13 H 3.278 -2.918 3.892 1.00 . A A . 15 ILE HD13 1 1
8 11100 1 1 15 ILE HG12 H 1.989 -3.671 5.823 1.00 . A A . 15 ILE HG12 1 1
8 11101 1 1 15 ILE HG21 H 1.280 -5.702 4.842 1.00 . A A . 15 ILE HG21 1 1
8 11102 1 1 15 ILE HG22 H 2.414 -7.046 4.716 1.00 . A A . 15 ILE HG22 1 1
8 11103 1 1 15 ILE HG23 H 1.337 -6.928 6.108 1.00 . A A . 15 ILE HG23 1 1
8 11104 1 1 15 ILE N N 3.621 -4.718 8.405 1.00 . A A . 15 ILE N 1 1
8 11105 1 1 15 ILE O O 4.002 -7.442 8.493 1.00 . A A . 15 ILE O 1 1
8 11106 1 1 16 THR C C 0.947 -10.030 7.962 1.00 . A A . 16 THR C 1 1
8 11107 1 1 16 THR CA C 1.834 -9.123 8.818 1.00 . A A . 16 THR CA 1 1
8 11108 1 1 16 THR CB C 1.390 -9.178 10.290 1.00 . A A . 16 THR CB 1 1
8 11109 1 1 16 THR CG2 C 1.677 -10.543 10.894 1.00 . A A . 16 THR CG2 1 1
8 11110 1 1 16 THR H H 0.921 -7.358 8.098 1.00 . A A . 16 THR H 1 1
8 11111 1 1 16 THR HA H 2.856 -9.468 8.754 1.00 . A A . 16 THR HA 1 1
8 11112 1 1 16 THR HB H 0.328 -8.990 10.340 1.00 . A A . 16 THR HB 1 1
8 11113 1 1 16 THR HG1 H 2.816 -7.828 10.509 1.00 . A A . 16 THR HG1 1 1
8 11114 1 1 16 THR HG21 H 2.493 -10.464 11.595 1.00 . A A . 16 THR HG21 1 1
8 11115 1 1 16 THR HG22 H 1.942 -11.235 10.108 1.00 . A A . 16 THR HG22 1 1
8 11116 1 1 16 THR HG23 H 0.796 -10.901 11.405 1.00 . A A . 16 THR HG23 1 1
8 11117 1 1 16 THR N N 1.789 -7.755 8.316 1.00 . A A . 16 THR N 1 1
8 11118 1 1 16 THR O O -0.136 -9.621 7.541 1.00 . A A . 16 THR O 1 1
8 11119 1 1 16 THR OG1 O 2.081 -8.165 11.037 1.00 . A A . 16 THR OG1 1 1
8 11120 1 1 17 GLN C C 1.575 -13.426 6.585 1.00 . A A . 17 GLN C 1 1
8 11121 1 1 17 GLN CA C 0.890 -12.052 6.546 1.00 . A A . 17 GLN CA 1 1
8 11122 1 1 17 GLN CB C 1.029 -11.518 5.112 1.00 . A A . 17 GLN CB 1 1
8 11123 1 1 17 GLN CD C 3.063 -10.041 5.377 1.00 . A A . 17 GLN CD 1 1
8 11124 1 1 17 GLN CG C 1.591 -10.122 4.996 1.00 . A A . 17 GLN CG 1 1
8 11125 1 1 17 GLN H H 2.434 -11.363 7.817 1.00 . A A . 17 GLN H 1 1
8 11126 1 1 17 GLN HA H -0.178 -12.143 6.792 1.00 . A A . 17 GLN HA 1 1
8 11127 1 1 17 GLN HB2 H 1.682 -12.177 4.563 1.00 . A A . 17 GLN HB2 1 1
8 11128 1 1 17 GLN HE21 H 3.283 -12.007 5.154 1.00 . A A . 17 GLN HE21 1 1
8 11129 1 1 17 GLN HE22 H 4.696 -11.146 5.659 1.00 . A A . 17 GLN HE22 1 1
8 11130 1 1 17 GLN HG2 H 1.479 -9.788 3.974 1.00 . A A . 17 GLN HG2 1 1
8 11131 1 1 17 GLN N N 1.514 -11.164 7.537 1.00 . A A . 17 GLN N 1 1
8 11132 1 1 17 GLN NE2 N 3.750 -11.175 5.393 1.00 . A A . 17 GLN NE2 1 1
8 11133 1 1 17 GLN O O 2.648 -13.571 7.168 1.00 . A A . 17 GLN O 1 1
8 11134 1 1 17 GLN OE1 O 3.585 -8.967 5.634 1.00 . A A . 17 GLN OE1 1 1
8 11135 1 1 18 GLU C C 0.778 -16.535 4.711 1.00 . A A . 18 GLU C 1 1
8 11136 1 1 18 GLU CA C 1.511 -15.762 5.820 1.00 . A A . 18 GLU CA 1 1
8 11137 1 1 18 GLU CB C 1.334 -16.470 7.167 1.00 . A A . 18 GLU CB 1 1
8 11138 1 1 18 GLU CD C -0.215 -16.945 9.118 1.00 . A A . 18 GLU CD 1 1
8 11139 1 1 18 GLU CG C -0.047 -16.255 7.784 1.00 . A A . 18 GLU CG 1 1
8 11140 1 1 18 GLU H H 0.147 -14.205 5.445 1.00 . A A . 18 GLU H 1 1
8 11141 1 1 18 GLU HA H 2.562 -15.700 5.580 1.00 . A A . 18 GLU HA 1 1
8 11142 1 1 18 GLU HB2 H 1.479 -17.531 7.027 1.00 . A A . 18 GLU HB2 1 1
8 11143 1 1 18 GLU HG2 H -0.202 -15.196 7.924 1.00 . A A . 18 GLU HG2 1 1
8 11144 1 1 18 GLU N N 0.978 -14.404 5.913 1.00 . A A . 18 GLU N 1 1
8 11145 1 1 18 GLU O O -0.017 -17.429 5.005 1.00 . A A . 18 GLU O 1 1
8 11146 1 1 18 GLU OE1 O 0.713 -17.662 9.541 1.00 . A A . 18 GLU OE1 1 1
8 11147 1 1 18 GLU OE2 O -1.283 -16.786 9.744 1.00 . A A . 18 GLU OE2 1 1
8 11148 1 1 19 GLY C C -1.440 -16.000 2.790 1.00 . A A . 19 GLY C 1 1
8 11149 1 1 19 GLY CA C -0.060 -16.492 2.430 1.00 . A A . 19 GLY CA 1 1
8 11150 1 1 19 GLY H H 1.382 -15.203 3.321 1.00 . A A . 19 GLY H 1 1
8 11151 1 1 19 GLY HA2 H 0.238 -16.089 1.471 1.00 . A A . 19 GLY HA2 1 1
8 11152 1 1 19 GLY HA3 H -0.057 -17.569 2.396 1.00 . A A . 19 GLY HA3 1 1
8 11153 1 1 19 GLY N N 0.854 -16.022 3.472 1.00 . A A . 19 GLY N 1 1
8 11154 1 1 19 GLY O O -2.161 -16.691 3.506 1.00 . A A . 19 GLY O 1 1
8 11155 1 1 20 ASN C C -3.019 -12.748 3.316 1.00 . A A . 20 ASN C 1 1
8 11156 1 1 20 ASN CA C -2.403 -14.045 3.743 1.00 . A A . 20 ASN CA 1 1
8 11157 1 1 20 ASN CB C -1.706 -13.778 5.047 1.00 . A A . 20 ASN CB 1 1
8 11158 1 1 20 ASN CG C -2.526 -14.156 6.271 1.00 . A A . 20 ASN CG 1 1
8 11159 1 1 20 ASN H H -0.730 -14.177 2.503 1.00 . A A . 20 ASN H 1 1
8 11160 1 1 20 ASN HA H -3.190 -14.731 3.922 1.00 . A A . 20 ASN HA 1 1
8 11161 1 1 20 ASN HB2 H -0.774 -14.317 5.072 1.00 . A A . 20 ASN HB2 1 1
8 11162 1 1 20 ASN HD21 H -3.945 -14.970 5.134 1.00 . A A . 20 ASN HD21 1 1
8 11163 1 1 20 ASN HD22 H -4.219 -15.020 6.849 1.00 . A A . 20 ASN HD22 1 1
8 11164 1 1 20 ASN N N -1.518 -14.682 2.794 1.00 . A A . 20 ASN N 1 1
8 11165 1 1 20 ASN ND2 N -3.674 -14.777 6.063 1.00 . A A . 20 ASN ND2 1 1
8 11166 1 1 20 ASN O O -2.948 -12.303 2.182 1.00 . A A . 20 ASN O 1 1
8 11167 1 1 20 ASN OD1 O -2.119 -13.891 7.398 1.00 . A A . 20 ASN OD1 1 1
8 11168 1 1 21 LYS C C -3.252 -9.913 4.796 1.00 . A A . 21 LYS C 1 1
8 11169 1 1 21 LYS CA C -4.252 -10.900 4.253 1.00 . A A . 21 LYS CA 1 1
8 11170 1 1 21 LYS CB C -5.475 -10.950 5.148 1.00 . A A . 21 LYS CB 1 1
8 11171 1 1 21 LYS CD C -7.728 -9.983 5.679 1.00 . A A . 21 LYS CD 1 1
8 11172 1 1 21 LYS CE C -7.666 -10.544 7.090 1.00 . A A . 21 LYS CE 1 1
8 11173 1 1 21 LYS CG C -6.341 -9.703 5.122 1.00 . A A . 21 LYS CG 1 1
8 11174 1 1 21 LYS H H -3.500 -12.556 5.203 1.00 . A A . 21 LYS H 1 1
8 11175 1 1 21 LYS HA H -4.513 -10.667 3.241 1.00 . A A . 21 LYS HA 1 1
8 11176 1 1 21 LYS HB2 H -6.081 -11.794 4.858 1.00 . A A . 21 LYS HB2 1 1
8 11177 1 1 21 LYS HD2 H -8.291 -9.062 5.695 1.00 . A A . 21 LYS HD2 1 1
8 11178 1 1 21 LYS HE2 H -7.041 -11.424 7.086 1.00 . A A . 21 LYS HE2 1 1
8 11179 1 1 21 LYS HG2 H -5.871 -8.937 5.721 1.00 . A A . 21 LYS HG2 1 1
8 11180 1 1 21 LYS HZ1 H -9.632 -10.072 7.614 1.00 . A A . 21 LYS HZ1 1 1
8 11181 1 1 21 LYS HZ2 H -8.943 -11.299 8.564 1.00 . A A . 21 LYS HZ2 1 1
8 11182 1 1 21 LYS HZ3 H -9.443 -11.635 6.978 1.00 . A A . 21 LYS HZ3 1 1
8 11183 1 1 21 LYS N N -3.634 -12.173 4.316 1.00 . A A . 21 LYS N 1 1
8 11184 1 1 21 LYS NZ N -9.013 -10.912 7.596 1.00 . A A . 21 LYS NZ 1 1
8 11185 1 1 21 LYS O O -2.612 -10.165 5.819 1.00 . A A . 21 LYS O 1 1
8 11186 1 1 22 PHE C C -2.347 -6.767 4.841 1.00 . A A . 22 PHE C 1 1
8 11187 1 1 22 PHE CA C -1.833 -8.067 4.272 1.00 . A A . 22 PHE CA 1 1
8 11188 1 1 22 PHE CB C -1.005 -7.808 3.002 1.00 . A A . 22 PHE CB 1 1
8 11189 1 1 22 PHE CD1 C -0.867 -10.277 2.540 1.00 . A A . 22 PHE CD1 1 1
8 11190 1 1 22 PHE CD2 C 0.949 -8.902 1.856 1.00 . A A . 22 PHE CD2 1 1
8 11191 1 1 22 PHE CE1 C -0.223 -11.394 2.051 1.00 . A A . 22 PHE CE1 1 1
8 11192 1 1 22 PHE CE2 C 1.605 -10.016 1.362 1.00 . A A . 22 PHE CE2 1 1
8 11193 1 1 22 PHE CG C -0.295 -9.022 2.451 1.00 . A A . 22 PHE CG 1 1
8 11194 1 1 22 PHE CZ C 1.018 -11.265 1.460 1.00 . A A . 22 PHE CZ 1 1
8 11195 1 1 22 PHE H H -3.397 -8.862 3.121 1.00 . A A . 22 PHE H 1 1
8 11196 1 1 22 PHE HA H -1.215 -8.559 5.010 1.00 . A A . 22 PHE HA 1 1
8 11197 1 1 22 PHE HB2 H -1.659 -7.436 2.229 1.00 . A A . 22 PHE HB2 1 1
8 11198 1 1 22 PHE HD1 H -1.837 -10.382 3.003 1.00 . A A . 22 PHE HD1 1 1
8 11199 1 1 22 PHE HD2 H 1.410 -7.927 1.778 1.00 . A A . 22 PHE HD2 1 1
8 11200 1 1 22 PHE HE1 H -0.696 -12.374 2.142 1.00 . A A . 22 PHE HE1 1 1
8 11201 1 1 22 PHE HE2 H 2.576 -9.910 0.901 1.00 . A A . 22 PHE HE2 1 1
8 11202 1 1 22 PHE HZ H 1.529 -12.135 1.078 1.00 . A A . 22 PHE HZ 1 1
8 11203 1 1 22 PHE N N -2.942 -8.931 3.991 1.00 . A A . 22 PHE N 1 1
8 11204 1 1 22 PHE O O -3.142 -6.068 4.218 1.00 . A A . 22 PHE O 1 1
8 11205 1 1 23 THR C C -1.211 -4.347 6.862 1.00 . A A . 23 THR C 1 1
8 11206 1 1 23 THR CA C -2.382 -5.307 6.745 1.00 . A A . 23 THR CA 1 1
8 11207 1 1 23 THR CB C -2.974 -5.662 8.131 1.00 . A A . 23 THR CB 1 1
8 11208 1 1 23 THR CG2 C -2.550 -4.675 9.215 1.00 . A A . 23 THR CG2 1 1
8 11209 1 1 23 THR H H -1.376 -7.133 6.526 1.00 . A A . 23 THR H 1 1
8 11210 1 1 23 THR HA H -3.157 -4.842 6.146 1.00 . A A . 23 THR HA 1 1
8 11211 1 1 23 THR HB H -2.622 -6.651 8.401 1.00 . A A . 23 THR HB 1 1
8 11212 1 1 23 THR HG1 H -4.687 -5.254 7.250 1.00 . A A . 23 THR HG1 1 1
8 11213 1 1 23 THR HG21 H -3.025 -3.721 9.041 1.00 . A A . 23 THR HG21 1 1
8 11214 1 1 23 THR HG22 H -1.474 -4.553 9.191 1.00 . A A . 23 THR HG22 1 1
8 11215 1 1 23 THR HG23 H -2.846 -5.055 10.181 1.00 . A A . 23 THR HG23 1 1
8 11216 1 1 23 THR N N -1.958 -6.499 6.062 1.00 . A A . 23 THR N 1 1
8 11217 1 1 23 THR O O -0.125 -4.726 7.295 1.00 . A A . 23 THR O 1 1
8 11218 1 1 23 THR OG1 O -4.404 -5.698 8.052 1.00 . A A . 23 THR OG1 1 1
8 11219 1 1 24 VAL C C -0.574 -1.131 7.432 1.00 . A A . 24 VAL C 1 1
8 11220 1 1 24 VAL CA C -0.358 -2.153 6.335 1.00 . A A . 24 VAL CA 1 1
8 11221 1 1 24 VAL CB C -0.304 -1.434 4.967 1.00 . A A . 24 VAL CB 1 1
8 11222 1 1 24 VAL CG1 C 0.798 -0.386 4.944 1.00 . A A . 24 VAL CG1 1 1
8 11223 1 1 24 VAL CG2 C -0.109 -2.437 3.840 1.00 . A A . 24 VAL CG2 1 1
8 11224 1 1 24 VAL H H -2.285 -2.925 5.974 1.00 . A A . 24 VAL H 1 1
8 11225 1 1 24 VAL HA H 0.585 -2.656 6.497 1.00 . A A . 24 VAL HA 1 1
8 11226 1 1 24 VAL HB H -1.246 -0.932 4.812 1.00 . A A . 24 VAL HB 1 1
8 11227 1 1 24 VAL HG11 H 0.888 0.065 5.921 1.00 . A A . 24 VAL HG11 1 1
8 11228 1 1 24 VAL HG12 H 1.734 -0.853 4.677 1.00 . A A . 24 VAL HG12 1 1
8 11229 1 1 24 VAL HG13 H 0.557 0.376 4.218 1.00 . A A . 24 VAL HG13 1 1
8 11230 1 1 24 VAL HG21 H -0.480 -2.016 2.917 1.00 . A A . 24 VAL HG21 1 1
8 11231 1 1 24 VAL HG22 H 0.943 -2.662 3.736 1.00 . A A . 24 VAL HG22 1 1
8 11232 1 1 24 VAL HG23 H -0.651 -3.343 4.067 1.00 . A A . 24 VAL HG23 1 1
8 11233 1 1 24 VAL N N -1.410 -3.141 6.370 1.00 . A A . 24 VAL N 1 1
8 11234 1 1 24 VAL O O -1.681 -0.631 7.611 1.00 . A A . 24 VAL O 1 1
8 11235 1 1 25 LYS C C 0.999 1.466 8.732 1.00 . A A . 25 LYS C 1 1
8 11236 1 1 25 LYS CA C 0.415 0.154 9.218 1.00 . A A . 25 LYS CA 1 1
8 11237 1 1 25 LYS CB C 1.194 -0.354 10.432 1.00 . A A . 25 LYS CB 1 1
8 11238 1 1 25 LYS CD C 2.392 0.197 12.557 1.00 . A A . 25 LYS CD 1 1
8 11239 1 1 25 LYS CE C 2.756 1.295 13.537 1.00 . A A . 25 LYS CE 1 1
8 11240 1 1 25 LYS CG C 1.416 0.694 11.506 1.00 . A A . 25 LYS CG 1 1
8 11241 1 1 25 LYS H H 1.336 -1.256 7.955 1.00 . A A . 25 LYS H 1 1
8 11242 1 1 25 LYS HA H -0.620 0.298 9.488 1.00 . A A . 25 LYS HA 1 1
8 11243 1 1 25 LYS HB2 H 0.653 -1.179 10.873 1.00 . A A . 25 LYS HB2 1 1
8 11244 1 1 25 LYS HD2 H 1.937 -0.618 13.098 1.00 . A A . 25 LYS HD2 1 1
8 11245 1 1 25 LYS HE2 H 3.076 2.165 12.982 1.00 . A A . 25 LYS HE2 1 1
8 11246 1 1 25 LYS HG2 H 1.817 1.586 11.048 1.00 . A A . 25 LYS HG2 1 1
8 11247 1 1 25 LYS HZ1 H 3.720 -0.114 14.744 1.00 . A A . 25 LYS HZ1 1 1
8 11248 1 1 25 LYS HZ2 H 3.846 1.483 15.306 1.00 . A A . 25 LYS HZ2 1 1
8 11249 1 1 25 LYS HZ3 H 4.773 0.972 13.980 1.00 . A A . 25 LYS HZ3 1 1
8 11250 1 1 25 LYS N N 0.482 -0.821 8.152 1.00 . A A . 25 LYS N 1 1
8 11251 1 1 25 LYS NZ N 3.848 0.880 14.455 1.00 . A A . 25 LYS NZ 1 1
8 11252 1 1 25 LYS O O 2.203 1.578 8.536 1.00 . A A . 25 LYS O 1 1
8 11253 1 1 26 GLU C C 0.463 4.752 9.069 1.00 . A A . 26 GLU C 1 1
8 11254 1 1 26 GLU CA C 0.564 3.713 7.963 1.00 . A A . 26 GLU CA 1 1
8 11255 1 1 26 GLU CB C -0.281 4.122 6.753 1.00 . A A . 26 GLU CB 1 1
8 11256 1 1 26 GLU CD C 1.630 5.294 5.591 1.00 . A A . 26 GLU CD 1 1
8 11257 1 1 26 GLU CG C 0.195 5.393 6.065 1.00 . A A . 26 GLU CG 1 1
8 11258 1 1 26 GLU H H -0.827 2.256 8.588 1.00 . A A . 26 GLU H 1 1
8 11259 1 1 26 GLU HA H 1.597 3.626 7.660 1.00 . A A . 26 GLU HA 1 1
8 11260 1 1 26 GLU HB2 H -0.261 3.322 6.030 1.00 . A A . 26 GLU HB2 1 1
8 11261 1 1 26 GLU HG2 H -0.437 5.583 5.210 1.00 . A A . 26 GLU HG2 1 1
8 11262 1 1 26 GLU N N 0.135 2.424 8.463 1.00 . A A . 26 GLU N 1 1
8 11263 1 1 26 GLU O O -0.479 4.741 9.865 1.00 . A A . 26 GLU O 1 1
8 11264 1 1 26 GLU OE1 O 2.546 5.293 6.437 1.00 . A A . 26 GLU OE1 1 1
8 11265 1 1 26 GLU OE2 O 1.854 5.198 4.367 1.00 . A A . 26 GLU OE2 1 1
8 11266 1 1 27 SER C C 2.308 7.817 9.659 1.00 . A A . 27 SER C 1 1
8 11267 1 1 27 SER CA C 1.523 6.626 10.178 1.00 . A A . 27 SER CA 1 1
8 11268 1 1 27 SER CB C 2.186 6.082 11.443 1.00 . A A . 27 SER CB 1 1
8 11269 1 1 27 SER H H 2.208 5.526 8.515 1.00 . A A . 27 SER H 1 1
8 11270 1 1 27 SER HA H 0.514 6.936 10.406 1.00 . A A . 27 SER HA 1 1
8 11271 1 1 27 SER HB2 H 3.231 5.897 11.249 1.00 . A A . 27 SER HB2 1 1
8 11272 1 1 27 SER HG H 0.900 4.629 11.225 1.00 . A A . 27 SER HG 1 1
8 11273 1 1 27 SER N N 1.465 5.601 9.155 1.00 . A A . 27 SER N 1 1
8 11274 1 1 27 SER O O 3.340 7.649 9.006 1.00 . A A . 27 SER O 1 1
8 11275 1 1 27 SER OG O 1.581 4.870 11.858 1.00 . A A . 27 SER OG 1 1
8 11276 1 1 28 SER C C 2.092 11.423 10.262 1.00 . A A . 28 SER C 1 1
8 11277 1 1 28 SER CA C 2.434 10.217 9.395 1.00 . A A . 28 SER CA 1 1
8 11278 1 1 28 SER CB C 2.031 10.483 7.940 1.00 . A A . 28 SER CB 1 1
8 11279 1 1 28 SER H H 0.931 9.084 10.360 1.00 . A A . 28 SER H 1 1
8 11280 1 1 28 SER HA H 3.501 10.055 9.435 1.00 . A A . 28 SER HA 1 1
8 11281 1 1 28 SER HB2 H 0.965 10.635 7.885 1.00 . A A . 28 SER HB2 1 1
8 11282 1 1 28 SER HG H 2.806 8.702 7.642 1.00 . A A . 28 SER HG 1 1
8 11283 1 1 28 SER N N 1.787 9.013 9.883 1.00 . A A . 28 SER N 1 1
8 11284 1 1 28 SER O O 0.963 11.921 10.234 1.00 . A A . 28 SER O 1 1
8 11285 1 1 28 SER OG O 2.376 9.387 7.106 1.00 . A A . 28 SER OG 1 1
8 11286 1 1 29 ASN C C 2.101 13.005 12.979 1.00 . A A . 29 ASN C 1 1
8 11287 1 1 29 ASN CA C 3.034 13.141 11.776 1.00 . A A . 29 ASN CA 1 1
8 11288 1 1 29 ASN CB C 2.611 14.342 10.920 1.00 . A A . 29 ASN CB 1 1
8 11289 1 1 29 ASN CG C 3.643 14.684 9.863 1.00 . A A . 29 ASN CG 1 1
8 11290 1 1 29 ASN H H 3.985 11.474 10.887 1.00 . A A . 29 ASN H 1 1
8 11291 1 1 29 ASN HA H 4.030 13.332 12.150 1.00 . A A . 29 ASN HA 1 1
8 11292 1 1 29 ASN HB2 H 1.679 14.115 10.425 1.00 . A A . 29 ASN HB2 1 1
8 11293 1 1 29 ASN HD21 H 2.265 14.563 8.438 1.00 . A A . 29 ASN HD21 1 1
8 11294 1 1 29 ASN HD22 H 3.868 14.964 7.909 1.00 . A A . 29 ASN HD22 1 1
8 11295 1 1 29 ASN N N 3.113 11.921 10.962 1.00 . A A . 29 ASN N 1 1
8 11296 1 1 29 ASN ND2 N 3.215 14.741 8.613 1.00 . A A . 29 ASN ND2 1 1
8 11297 1 1 29 ASN O O 2.536 13.162 14.122 1.00 . A A . 29 ASN O 1 1
8 11298 1 1 29 ASN OD1 O 4.812 14.910 10.170 1.00 . A A . 29 ASN OD1 1 1
8 11299 1 1 30 PHE C C -1.421 11.964 13.347 1.00 . A A . 30 PHE C 1 1
8 11300 1 1 30 PHE CA C -0.170 12.709 13.799 1.00 . A A . 30 PHE CA 1 1
8 11301 1 1 30 PHE CB C -0.532 14.125 14.281 1.00 . A A . 30 PHE CB 1 1
8 11302 1 1 30 PHE CD1 C -1.553 14.841 12.085 1.00 . A A . 30 PHE CD1 1 1
8 11303 1 1 30 PHE CD2 C -0.138 16.375 13.237 1.00 . A A . 30 PHE CD2 1 1
8 11304 1 1 30 PHE CE1 C -1.743 15.766 11.079 1.00 . A A . 30 PHE CE1 1 1
8 11305 1 1 30 PHE CE2 C -0.326 17.302 12.232 1.00 . A A . 30 PHE CE2 1 1
8 11306 1 1 30 PHE CG C -0.747 15.131 13.176 1.00 . A A . 30 PHE CG 1 1
8 11307 1 1 30 PHE CZ C -1.129 16.998 11.153 1.00 . A A . 30 PHE CZ 1 1
8 11308 1 1 30 PHE H H 0.525 12.679 11.795 1.00 . A A . 30 PHE H 1 1
8 11309 1 1 30 PHE HA H 0.272 12.167 14.619 1.00 . A A . 30 PHE HA 1 1
8 11310 1 1 30 PHE HB2 H -1.442 14.076 14.859 1.00 . A A . 30 PHE HB2 1 1
8 11311 1 1 30 PHE HD1 H -2.034 13.876 12.026 1.00 . A A . 30 PHE HD1 1 1
8 11312 1 1 30 PHE HD2 H 0.490 16.616 14.082 1.00 . A A . 30 PHE HD2 1 1
8 11313 1 1 30 PHE HE1 H -2.373 15.524 10.235 1.00 . A A . 30 PHE HE1 1 1
8 11314 1 1 30 PHE HE2 H 0.157 18.267 12.291 1.00 . A A . 30 PHE HE2 1 1
8 11315 1 1 30 PHE HZ H -1.273 17.722 10.364 1.00 . A A . 30 PHE HZ 1 1
8 11316 1 1 30 PHE N N 0.821 12.771 12.730 1.00 . A A . 30 PHE N 1 1
8 11317 1 1 30 PHE O O -2.545 12.402 13.596 1.00 . A A . 30 PHE O 1 1
8 11318 1 1 31 ARG C C -1.881 8.599 11.958 1.00 . A A . 31 ARG C 1 1
8 11319 1 1 31 ARG CA C -2.339 10.025 12.226 1.00 . A A . 31 ARG CA 1 1
8 11320 1 1 31 ARG CB C -2.943 10.645 10.958 1.00 . A A . 31 ARG CB 1 1
8 11321 1 1 31 ARG CD C -2.397 11.666 8.718 1.00 . A A . 31 ARG CD 1 1
8 11322 1 1 31 ARG CG C -2.025 10.603 9.744 1.00 . A A . 31 ARG CG 1 1
8 11323 1 1 31 ARG CZ C -4.328 10.641 7.548 1.00 . A A . 31 ARG CZ 1 1
8 11324 1 1 31 ARG H H -0.307 10.506 12.564 1.00 . A A . 31 ARG H 1 1
8 11325 1 1 31 ARG HA H -3.090 10.008 13.002 1.00 . A A . 31 ARG HA 1 1
8 11326 1 1 31 ARG HB2 H -3.848 10.112 10.711 1.00 . A A . 31 ARG HB2 1 1
8 11327 1 1 31 ARG HD2 H -2.205 12.638 9.148 1.00 . A A . 31 ARG HD2 1 1
8 11328 1 1 31 ARG HE H -4.400 12.309 8.654 1.00 . A A . 31 ARG HE 1 1
8 11329 1 1 31 ARG HG2 H -1.009 10.771 10.068 1.00 . A A . 31 ARG HG2 1 1
8 11330 1 1 31 ARG HH11 H -2.560 9.719 7.148 1.00 . A A . 31 ARG HH11 1 1
8 11331 1 1 31 ARG HH12 H -3.963 9.013 6.397 1.00 . A A . 31 ARG HH12 1 1
8 11332 1 1 31 ARG HH21 H -6.229 11.326 7.721 1.00 . A A . 31 ARG HH21 1 1
8 11333 1 1 31 ARG HH22 H -6.032 9.899 6.747 1.00 . A A . 31 ARG HH22 1 1
8 11334 1 1 31 ARG N N -1.223 10.829 12.701 1.00 . A A . 31 ARG N 1 1
8 11335 1 1 31 ARG NE N -3.803 11.598 8.316 1.00 . A A . 31 ARG NE 1 1
8 11336 1 1 31 ARG NH1 N -3.557 9.714 6.994 1.00 . A A . 31 ARG NH1 1 1
8 11337 1 1 31 ARG NH2 N -5.632 10.621 7.319 1.00 . A A . 31 ARG NH2 1 1
8 11338 1 1 31 ARG O O -0.793 8.377 11.418 1.00 . A A . 31 ARG O 1 1
8 11339 1 1 32 ASN C C -3.502 5.507 11.559 1.00 . A A . 32 ASN C 1 1
8 11340 1 1 32 ASN CA C -2.352 6.234 12.245 1.00 . A A . 32 ASN CA 1 1
8 11341 1 1 32 ASN CB C -2.056 5.595 13.608 1.00 . A A . 32 ASN CB 1 1
8 11342 1 1 32 ASN CG C -0.752 6.084 14.225 1.00 . A A . 32 ASN CG 1 1
8 11343 1 1 32 ASN H H -3.514 7.889 12.863 1.00 . A A . 32 ASN H 1 1
8 11344 1 1 32 ASN HA H -1.473 6.162 11.621 1.00 . A A . 32 ASN HA 1 1
8 11345 1 1 32 ASN HB2 H -2.861 5.829 14.288 1.00 . A A . 32 ASN HB2 1 1
8 11346 1 1 32 ASN HD21 H -0.037 4.230 14.244 1.00 . A A . 32 ASN HD21 1 1
8 11347 1 1 32 ASN HD22 H 1.022 5.459 14.861 1.00 . A A . 32 ASN HD22 1 1
8 11348 1 1 32 ASN N N -2.681 7.642 12.398 1.00 . A A . 32 ASN N 1 1
8 11349 1 1 32 ASN ND2 N 0.169 5.167 14.471 1.00 . A A . 32 ASN ND2 1 1
8 11350 1 1 32 ASN O O -4.671 5.709 11.900 1.00 . A A . 32 ASN O 1 1
8 11351 1 1 32 ASN OD1 O -0.573 7.276 14.483 1.00 . A A . 32 ASN OD1 1 1
8 11352 1 1 33 ILE C C -3.686 2.759 9.173 1.00 . A A . 33 ILE C 1 1
8 11353 1 1 33 ILE CA C -4.187 4.104 9.697 1.00 . A A . 33 ILE CA 1 1
8 11354 1 1 33 ILE CB C -4.593 5.012 8.506 1.00 . A A . 33 ILE CB 1 1
8 11355 1 1 33 ILE CD1 C -5.860 5.060 6.289 1.00 . A A . 33 ILE CD1 1 1
8 11356 1 1 33 ILE CG1 C -5.440 4.238 7.488 1.00 . A A . 33 ILE CG1 1 1
8 11357 1 1 33 ILE CG2 C -3.361 5.615 7.840 1.00 . A A . 33 ILE CG2 1 1
8 11358 1 1 33 ILE H H -2.232 4.697 10.249 1.00 . A A . 33 ILE H 1 1
8 11359 1 1 33 ILE HA H -5.061 3.938 10.311 1.00 . A A . 33 ILE HA 1 1
8 11360 1 1 33 ILE HB H -5.182 5.827 8.901 1.00 . A A . 33 ILE HB 1 1
8 11361 1 1 33 ILE HD11 H -6.081 4.403 5.461 1.00 . A A . 33 ILE HD11 1 1
8 11362 1 1 33 ILE HD12 H -6.740 5.635 6.538 1.00 . A A . 33 ILE HD12 1 1
8 11363 1 1 33 ILE HD13 H -5.060 5.731 6.014 1.00 . A A . 33 ILE HD13 1 1
8 11364 1 1 33 ILE HG12 H -4.872 3.394 7.126 1.00 . A A . 33 ILE HG12 1 1
8 11365 1 1 33 ILE HG21 H -3.549 6.654 7.608 1.00 . A A . 33 ILE HG21 1 1
8 11366 1 1 33 ILE HG22 H -2.517 5.544 8.510 1.00 . A A . 33 ILE HG22 1 1
8 11367 1 1 33 ILE HG23 H -3.144 5.076 6.930 1.00 . A A . 33 ILE HG23 1 1
8 11368 1 1 33 ILE N N -3.177 4.753 10.522 1.00 . A A . 33 ILE N 1 1
8 11369 1 1 33 ILE O O -2.552 2.643 8.715 1.00 . A A . 33 ILE O 1 1
8 11370 1 1 34 ASP C C -4.951 0.106 7.478 1.00 . A A . 34 ASP C 1 1
8 11371 1 1 34 ASP CA C -4.186 0.418 8.753 1.00 . A A . 34 ASP CA 1 1
8 11372 1 1 34 ASP CB C -4.453 -0.675 9.796 1.00 . A A . 34 ASP CB 1 1
8 11373 1 1 34 ASP CG C -5.891 -0.708 10.284 1.00 . A A . 34 ASP CG 1 1
8 11374 1 1 34 ASP H H -5.427 1.889 9.632 1.00 . A A . 34 ASP H 1 1
8 11375 1 1 34 ASP HA H -3.131 0.425 8.523 1.00 . A A . 34 ASP HA 1 1
8 11376 1 1 34 ASP HB2 H -4.233 -1.636 9.353 1.00 . A A . 34 ASP HB2 1 1
8 11377 1 1 34 ASP N N -4.532 1.742 9.253 1.00 . A A . 34 ASP N 1 1
8 11378 1 1 34 ASP O O -6.147 0.379 7.371 1.00 . A A . 34 ASP O 1 1
8 11379 1 1 34 ASP OD1 O -6.387 0.329 10.773 1.00 . A A . 34 ASP OD1 1 1
8 11380 1 1 34 ASP OD2 O -6.527 -1.780 10.197 1.00 . A A . 34 ASP OD2 1 1
8 11381 1 1 35 VAL C C -4.874 -2.404 5.181 1.00 . A A . 35 VAL C 1 1
8 11382 1 1 35 VAL CA C -4.866 -0.888 5.269 1.00 . A A . 35 VAL CA 1 1
8 11383 1 1 35 VAL CB C -4.107 -0.318 4.048 1.00 . A A . 35 VAL CB 1 1
8 11384 1 1 35 VAL CG1 C -4.872 -0.596 2.761 1.00 . A A . 35 VAL CG1 1 1
8 11385 1 1 35 VAL CG2 C -3.851 1.173 4.214 1.00 . A A . 35 VAL CG2 1 1
8 11386 1 1 35 VAL H H -3.307 -0.688 6.680 1.00 . A A . 35 VAL H 1 1
8 11387 1 1 35 VAL HA H -5.883 -0.523 5.249 1.00 . A A . 35 VAL HA 1 1
8 11388 1 1 35 VAL HB H -3.151 -0.817 3.983 1.00 . A A . 35 VAL HB 1 1
8 11389 1 1 35 VAL HG11 H -5.223 -1.618 2.764 1.00 . A A . 35 VAL HG11 1 1
8 11390 1 1 35 VAL HG12 H -5.717 0.073 2.693 1.00 . A A . 35 VAL HG12 1 1
8 11391 1 1 35 VAL HG13 H -4.222 -0.440 1.914 1.00 . A A . 35 VAL HG13 1 1
8 11392 1 1 35 VAL HG21 H -4.767 1.717 4.042 1.00 . A A . 35 VAL HG21 1 1
8 11393 1 1 35 VAL HG22 H -3.499 1.369 5.216 1.00 . A A . 35 VAL HG22 1 1
8 11394 1 1 35 VAL HG23 H -3.105 1.491 3.501 1.00 . A A . 35 VAL HG23 1 1
8 11395 1 1 35 VAL N N -4.255 -0.481 6.521 1.00 . A A . 35 VAL N 1 1
8 11396 1 1 35 VAL O O -3.820 -3.029 5.104 1.00 . A A . 35 VAL O 1 1
8 11397 1 1 36 VAL C C -6.738 -4.951 3.946 1.00 . A A . 36 VAL C 1 1
8 11398 1 1 36 VAL CA C -6.153 -4.450 5.270 1.00 . A A . 36 VAL CA 1 1
8 11399 1 1 36 VAL CB C -6.988 -4.966 6.466 1.00 . A A . 36 VAL CB 1 1
8 11400 1 1 36 VAL CG1 C -8.344 -4.279 6.527 1.00 . A A . 36 VAL CG1 1 1
8 11401 1 1 36 VAL CG2 C -7.156 -6.475 6.405 1.00 . A A . 36 VAL CG2 1 1
8 11402 1 1 36 VAL H H -6.851 -2.459 5.424 1.00 . A A . 36 VAL H 1 1
8 11403 1 1 36 VAL HA H -5.150 -4.845 5.374 1.00 . A A . 36 VAL HA 1 1
8 11404 1 1 36 VAL HB H -6.449 -4.730 7.374 1.00 . A A . 36 VAL HB 1 1
8 11405 1 1 36 VAL HG11 H -8.822 -4.334 5.558 1.00 . A A . 36 VAL HG11 1 1
8 11406 1 1 36 VAL HG12 H -8.962 -4.772 7.262 1.00 . A A . 36 VAL HG12 1 1
8 11407 1 1 36 VAL HG13 H -8.211 -3.243 6.804 1.00 . A A . 36 VAL HG13 1 1
8 11408 1 1 36 VAL HG21 H -8.160 -6.738 6.704 1.00 . A A . 36 VAL HG21 1 1
8 11409 1 1 36 VAL HG22 H -6.980 -6.818 5.396 1.00 . A A . 36 VAL HG22 1 1
8 11410 1 1 36 VAL HG23 H -6.446 -6.943 7.072 1.00 . A A . 36 VAL HG23 1 1
8 11411 1 1 36 VAL N N -6.046 -3.000 5.288 1.00 . A A . 36 VAL N 1 1
8 11412 1 1 36 VAL O O -7.729 -4.413 3.445 1.00 . A A . 36 VAL O 1 1
8 11413 1 1 37 PHE C C -6.015 -7.973 2.024 1.00 . A A . 37 PHE C 1 1
8 11414 1 1 37 PHE CA C -6.483 -6.532 2.092 1.00 . A A . 37 PHE CA 1 1
8 11415 1 1 37 PHE CB C -5.899 -5.729 0.923 1.00 . A A . 37 PHE CB 1 1
8 11416 1 1 37 PHE CD1 C -4.113 -4.201 1.819 1.00 . A A . 37 PHE CD1 1 1
8 11417 1 1 37 PHE CD2 C -3.441 -6.095 0.540 1.00 . A A . 37 PHE CD2 1 1
8 11418 1 1 37 PHE CE1 C -2.793 -3.832 1.976 1.00 . A A . 37 PHE CE1 1 1
8 11419 1 1 37 PHE CE2 C -2.117 -5.731 0.696 1.00 . A A . 37 PHE CE2 1 1
8 11420 1 1 37 PHE CG C -4.454 -5.339 1.101 1.00 . A A . 37 PHE CG 1 1
8 11421 1 1 37 PHE CZ C -1.793 -4.598 1.414 1.00 . A A . 37 PHE CZ 1 1
8 11422 1 1 37 PHE H H -5.273 -6.299 3.807 1.00 . A A . 37 PHE H 1 1
8 11423 1 1 37 PHE HA H -7.562 -6.509 2.036 1.00 . A A . 37 PHE HA 1 1
8 11424 1 1 37 PHE HB2 H -5.970 -6.327 0.021 1.00 . A A . 37 PHE HB2 1 1
8 11425 1 1 37 PHE HD1 H -4.893 -3.606 2.272 1.00 . A A . 37 PHE HD1 1 1
8 11426 1 1 37 PHE HD2 H -3.692 -6.980 -0.024 1.00 . A A . 37 PHE HD2 1 1
8 11427 1 1 37 PHE HE1 H -2.542 -2.946 2.541 1.00 . A A . 37 PHE HE1 1 1
8 11428 1 1 37 PHE HE2 H -1.336 -6.331 0.254 1.00 . A A . 37 PHE HE2 1 1
8 11429 1 1 37 PHE HZ H -0.758 -4.310 1.535 1.00 . A A . 37 PHE HZ 1 1
8 11430 1 1 37 PHE N N -6.084 -5.953 3.371 1.00 . A A . 37 PHE N 1 1
8 11431 1 1 37 PHE O O -4.968 -8.305 2.559 1.00 . A A . 37 PHE O 1 1
8 11432 1 1 38 GLU C C -5.917 -10.697 0.136 1.00 . A A . 38 GLU C 1 1
8 11433 1 1 38 GLU CA C -6.507 -10.266 1.470 1.00 . A A . 38 GLU CA 1 1
8 11434 1 1 38 GLU CB C -7.763 -11.079 1.783 1.00 . A A . 38 GLU CB 1 1
8 11435 1 1 38 GLU CD C -8.751 -13.322 2.358 1.00 . A A . 38 GLU CD 1 1
8 11436 1 1 38 GLU CG C -7.483 -12.524 2.158 1.00 . A A . 38 GLU CG 1 1
8 11437 1 1 38 GLU H H -7.687 -8.548 1.103 1.00 . A A . 38 GLU H 1 1
8 11438 1 1 38 GLU HA H -5.772 -10.442 2.247 1.00 . A A . 38 GLU HA 1 1
8 11439 1 1 38 GLU HB2 H -8.285 -10.612 2.604 1.00 . A A . 38 GLU HB2 1 1
8 11440 1 1 38 GLU HG2 H -6.907 -12.983 1.369 1.00 . A A . 38 GLU HG2 1 1
8 11441 1 1 38 GLU N N -6.822 -8.847 1.455 1.00 . A A . 38 GLU N 1 1
8 11442 1 1 38 GLU O O -6.232 -10.124 -0.909 1.00 . A A . 38 GLU O 1 1
8 11443 1 1 38 GLU OE1 O -9.617 -12.882 3.139 1.00 . A A . 38 GLU OE1 1 1
8 11444 1 1 38 GLU OE2 O -8.887 -14.393 1.731 1.00 . A A . 38 GLU OE2 1 1
8 11445 1 1 39 LEU C C -5.136 -12.539 -2.074 1.00 . A A . 39 LEU C 1 1
8 11446 1 1 39 LEU CA C -4.213 -12.074 -0.948 1.00 . A A . 39 LEU CA 1 1
8 11447 1 1 39 LEU CB C -3.276 -13.211 -0.530 1.00 . A A . 39 LEU CB 1 1
8 11448 1 1 39 LEU CD1 C -0.970 -14.157 -0.339 1.00 . A A . 39 LEU CD1 1 1
8 11449 1 1 39 LEU CD2 C -1.492 -12.511 -2.145 1.00 . A A . 39 LEU CD2 1 1
8 11450 1 1 39 LEU CG C -1.786 -12.933 -0.718 1.00 . A A . 39 LEU CG 1 1
8 11451 1 1 39 LEU H H -4.701 -11.950 1.099 1.00 . A A . 39 LEU H 1 1
8 11452 1 1 39 LEU HA H -3.620 -11.247 -1.305 1.00 . A A . 39 LEU HA 1 1
8 11453 1 1 39 LEU HB2 H -3.441 -13.411 0.526 1.00 . A A . 39 LEU HB2 1 1
8 11454 1 1 39 LEU HD11 H 0.078 -13.902 -0.326 1.00 . A A . 39 LEU HD11 1 1
8 11455 1 1 39 LEU HD12 H -1.271 -14.499 0.643 1.00 . A A . 39 LEU HD12 1 1
8 11456 1 1 39 LEU HD13 H -1.140 -14.942 -1.061 1.00 . A A . 39 LEU HD13 1 1
8 11457 1 1 39 LEU HD21 H -2.369 -12.674 -2.755 1.00 . A A . 39 LEU HD21 1 1
8 11458 1 1 39 LEU HD22 H -1.232 -11.463 -2.160 1.00 . A A . 39 LEU HD22 1 1
8 11459 1 1 39 LEU HD23 H -0.671 -13.093 -2.529 1.00 . A A . 39 LEU HD23 1 1
8 11460 1 1 39 LEU HG H -1.494 -12.124 -0.063 1.00 . A A . 39 LEU HG 1 1
8 11461 1 1 39 LEU N N -4.963 -11.617 0.212 1.00 . A A . 39 LEU N 1 1
8 11462 1 1 39 LEU O O -5.809 -13.566 -1.961 1.00 . A A . 39 LEU O 1 1
8 11463 1 1 40 GLY C C -7.415 -11.942 -4.096 1.00 . A A . 40 GLY C 1 1
8 11464 1 1 40 GLY CA C -5.930 -12.131 -4.326 1.00 . A A . 40 GLY CA 1 1
8 11465 1 1 40 GLY H H -4.566 -10.983 -3.196 1.00 . A A . 40 GLY H 1 1
8 11466 1 1 40 GLY HA2 H -5.627 -11.513 -5.159 1.00 . A A . 40 GLY HA2 1 1
8 11467 1 1 40 GLY HA3 H -5.748 -13.167 -4.578 1.00 . A A . 40 GLY HA3 1 1
8 11468 1 1 40 GLY N N -5.129 -11.788 -3.171 1.00 . A A . 40 GLY N 1 1
8 11469 1 1 40 GLY O O -8.221 -12.767 -4.526 1.00 . A A . 40 GLY O 1 1
8 11470 1 1 41 VAL C C -9.565 -9.201 -3.695 1.00 . A A . 41 VAL C 1 1
8 11471 1 1 41 VAL CA C -9.192 -10.582 -3.164 1.00 . A A . 41 VAL CA 1 1
8 11472 1 1 41 VAL CB C -9.517 -10.678 -1.655 1.00 . A A . 41 VAL CB 1 1
8 11473 1 1 41 VAL CG1 C -10.940 -10.228 -1.360 1.00 . A A . 41 VAL CG1 1 1
8 11474 1 1 41 VAL CG2 C -9.306 -12.100 -1.162 1.00 . A A . 41 VAL CG2 1 1
8 11475 1 1 41 VAL H H -7.101 -10.238 -3.077 1.00 . A A . 41 VAL H 1 1
8 11476 1 1 41 VAL HA H -9.778 -11.325 -3.685 1.00 . A A . 41 VAL HA 1 1
8 11477 1 1 41 VAL HB H -8.840 -10.031 -1.118 1.00 . A A . 41 VAL HB 1 1
8 11478 1 1 41 VAL HG11 H -11.633 -10.827 -1.934 1.00 . A A . 41 VAL HG11 1 1
8 11479 1 1 41 VAL HG12 H -11.147 -10.352 -0.308 1.00 . A A . 41 VAL HG12 1 1
8 11480 1 1 41 VAL HG13 H -11.054 -9.188 -1.630 1.00 . A A . 41 VAL HG13 1 1
8 11481 1 1 41 VAL HG21 H -10.138 -12.392 -0.541 1.00 . A A . 41 VAL HG21 1 1
8 11482 1 1 41 VAL HG22 H -9.238 -12.766 -2.009 1.00 . A A . 41 VAL HG22 1 1
8 11483 1 1 41 VAL HG23 H -8.392 -12.151 -0.589 1.00 . A A . 41 VAL HG23 1 1
8 11484 1 1 41 VAL N N -7.786 -10.861 -3.422 1.00 . A A . 41 VAL N 1 1
8 11485 1 1 41 VAL O O -8.795 -8.252 -3.557 1.00 . A A . 41 VAL O 1 1
8 11486 1 1 42 ASP C C -12.368 -7.358 -3.916 1.00 . A A . 42 ASP C 1 1
8 11487 1 1 42 ASP CA C -11.232 -7.823 -4.813 1.00 . A A . 42 ASP CA 1 1
8 11488 1 1 42 ASP CB C -11.702 -7.925 -6.272 1.00 . A A . 42 ASP CB 1 1
8 11489 1 1 42 ASP CG C -13.117 -8.450 -6.423 1.00 . A A . 42 ASP CG 1 1
8 11490 1 1 42 ASP H H -11.312 -9.896 -4.378 1.00 . A A . 42 ASP H 1 1
8 11491 1 1 42 ASP HA H -10.426 -7.107 -4.750 1.00 . A A . 42 ASP HA 1 1
8 11492 1 1 42 ASP HB2 H -11.658 -6.944 -6.723 1.00 . A A . 42 ASP HB2 1 1
8 11493 1 1 42 ASP N N -10.733 -9.102 -4.318 1.00 . A A . 42 ASP N 1 1
8 11494 1 1 42 ASP O O -13.148 -8.175 -3.426 1.00 . A A . 42 ASP O 1 1
8 11495 1 1 42 ASP OD1 O -13.382 -9.598 -6.020 1.00 . A A . 42 ASP OD1 1 1
8 11496 1 1 42 ASP OD2 O -13.971 -7.714 -6.957 1.00 . A A . 42 ASP OD2 1 1
8 11497 1 1 43 PHE C C -13.269 -4.076 -2.508 1.00 . A A . 43 PHE C 1 1
8 11498 1 1 43 PHE CA C -13.226 -5.595 -2.502 1.00 . A A . 43 PHE CA 1 1
8 11499 1 1 43 PHE CB C -12.743 -6.089 -1.133 1.00 . A A . 43 PHE CB 1 1
8 11500 1 1 43 PHE CD1 C -10.259 -6.436 -1.209 1.00 . A A . 43 PHE CD1 1 1
8 11501 1 1 43 PHE CD2 C -11.089 -4.472 -0.144 1.00 . A A . 43 PHE CD2 1 1
8 11502 1 1 43 PHE CE1 C -8.965 -6.039 -0.941 1.00 . A A . 43 PHE CE1 1 1
8 11503 1 1 43 PHE CE2 C -9.798 -4.070 0.131 1.00 . A A . 43 PHE CE2 1 1
8 11504 1 1 43 PHE CG C -11.335 -5.658 -0.816 1.00 . A A . 43 PHE CG 1 1
8 11505 1 1 43 PHE CZ C -8.735 -4.853 -0.270 1.00 . A A . 43 PHE CZ 1 1
8 11506 1 1 43 PHE H H -11.586 -5.525 -3.835 1.00 . A A . 43 PHE H 1 1
8 11507 1 1 43 PHE HA H -14.215 -5.982 -2.693 1.00 . A A . 43 PHE HA 1 1
8 11508 1 1 43 PHE HB2 H -13.392 -5.698 -0.363 1.00 . A A . 43 PHE HB2 1 1
8 11509 1 1 43 PHE HD1 H -10.438 -7.362 -1.735 1.00 . A A . 43 PHE HD1 1 1
8 11510 1 1 43 PHE HD2 H -11.921 -3.858 0.170 1.00 . A A . 43 PHE HD2 1 1
8 11511 1 1 43 PHE HE1 H -8.134 -6.656 -1.258 1.00 . A A . 43 PHE HE1 1 1
8 11512 1 1 43 PHE HE2 H -9.620 -3.143 0.655 1.00 . A A . 43 PHE HE2 1 1
8 11513 1 1 43 PHE HZ H -7.724 -4.540 -0.057 1.00 . A A . 43 PHE HZ 1 1
8 11514 1 1 43 PHE N N -12.331 -6.093 -3.536 1.00 . A A . 43 PHE N 1 1
8 11515 1 1 43 PHE O O -12.363 -3.425 -3.029 1.00 . A A . 43 PHE O 1 1
8 11516 1 1 44 ALA C C -13.941 -1.756 -0.201 1.00 . A A . 44 ALA C 1 1
8 11517 1 1 44 ALA CA C -14.341 -2.089 -1.630 1.00 . A A . 44 ALA CA 1 1
8 11518 1 1 44 ALA CB C -15.743 -1.583 -1.928 1.00 . A A . 44 ALA CB 1 1
8 11519 1 1 44 ALA H H -14.896 -4.106 -1.351 1.00 . A A . 44 ALA H 1 1
8 11520 1 1 44 ALA HA H -13.651 -1.613 -2.313 1.00 . A A . 44 ALA HA 1 1
8 11521 1 1 44 ALA HB1 H -16.380 -2.416 -2.184 1.00 . A A . 44 ALA HB1 1 1
8 11522 1 1 44 ALA HB2 H -16.136 -1.086 -1.054 1.00 . A A . 44 ALA HB2 1 1
8 11523 1 1 44 ALA HB3 H -15.709 -0.887 -2.753 1.00 . A A . 44 ALA HB3 1 1
8 11524 1 1 44 ALA N N -14.261 -3.523 -1.829 1.00 . A A . 44 ALA N 1 1
8 11525 1 1 44 ALA O O -14.364 -2.430 0.742 1.00 . A A . 44 ALA O 1 1
8 11526 1 1 45 TYR C C -12.392 1.096 1.370 1.00 . A A . 45 TYR C 1 1
8 11527 1 1 45 TYR CA C -12.575 -0.410 1.275 1.00 . A A . 45 TYR CA 1 1
8 11528 1 1 45 TYR CB C -11.242 -1.111 1.554 1.00 . A A . 45 TYR CB 1 1
8 11529 1 1 45 TYR CD1 C -11.731 -1.280 4.025 1.00 . A A . 45 TYR CD1 1 1
8 11530 1 1 45 TYR CD2 C -9.500 -0.780 3.350 1.00 . A A . 45 TYR CD2 1 1
8 11531 1 1 45 TYR CE1 C -11.346 -1.228 5.350 1.00 . A A . 45 TYR CE1 1 1
8 11532 1 1 45 TYR CE2 C -9.109 -0.729 4.675 1.00 . A A . 45 TYR CE2 1 1
8 11533 1 1 45 TYR CG C -10.817 -1.054 3.004 1.00 . A A . 45 TYR CG 1 1
8 11534 1 1 45 TYR CZ C -10.035 -0.955 5.670 1.00 . A A . 45 TYR CZ 1 1
8 11535 1 1 45 TYR H H -12.719 -0.308 -0.834 1.00 . A A . 45 TYR H 1 1
8 11536 1 1 45 TYR HA H -13.303 -0.723 2.008 1.00 . A A . 45 TYR HA 1 1
8 11537 1 1 45 TYR HB2 H -11.319 -2.149 1.269 1.00 . A A . 45 TYR HB2 1 1
8 11538 1 1 45 TYR HD1 H -12.760 -1.493 3.772 1.00 . A A . 45 TYR HD1 1 1
8 11539 1 1 45 TYR HD2 H -8.777 -0.602 2.567 1.00 . A A . 45 TYR HD2 1 1
8 11540 1 1 45 TYR HE1 H -12.073 -1.404 6.128 1.00 . A A . 45 TYR HE1 1 1
8 11541 1 1 45 TYR HE2 H -8.081 -0.516 4.925 1.00 . A A . 45 TYR HE2 1 1
8 11542 1 1 45 TYR HH H -9.738 0.003 7.314 1.00 . A A . 45 TYR HH 1 1
8 11543 1 1 45 TYR N N -13.073 -0.772 -0.042 1.00 . A A . 45 TYR N 1 1
8 11544 1 1 45 TYR O O -11.917 1.733 0.427 1.00 . A A . 45 TYR O 1 1
8 11545 1 1 45 TYR OH O -9.649 -0.907 6.988 1.00 . A A . 45 TYR OH 1 1
8 11546 1 1 46 SER C C -11.360 3.346 3.589 1.00 . A A . 46 SER C 1 1
8 11547 1 1 46 SER CA C -12.578 3.082 2.720 1.00 . A A . 46 SER CA 1 1
8 11548 1 1 46 SER CB C -13.827 3.684 3.367 1.00 . A A . 46 SER CB 1 1
8 11549 1 1 46 SER H H -13.099 1.107 3.240 1.00 . A A . 46 SER H 1 1
8 11550 1 1 46 SER HA H -12.425 3.545 1.756 1.00 . A A . 46 SER HA 1 1
8 11551 1 1 46 SER HB2 H -14.686 3.486 2.745 1.00 . A A . 46 SER HB2 1 1
8 11552 1 1 46 SER HG H -12.969 5.398 2.959 1.00 . A A . 46 SER HG 1 1
8 11553 1 1 46 SER N N -12.742 1.662 2.512 1.00 . A A . 46 SER N 1 1
8 11554 1 1 46 SER O O -11.199 2.754 4.658 1.00 . A A . 46 SER O 1 1
8 11555 1 1 46 SER OG O -13.688 5.087 3.524 1.00 . A A . 46 SER OG 1 1
8 11556 1 1 47 LEU C C -9.392 6.019 4.353 1.00 . A A . 47 LEU C 1 1
8 11557 1 1 47 LEU CA C -9.296 4.595 3.833 1.00 . A A . 47 LEU CA 1 1
8 11558 1 1 47 LEU CB C -8.067 4.434 2.939 1.00 . A A . 47 LEU CB 1 1
8 11559 1 1 47 LEU CD1 C -6.438 2.953 1.757 1.00 . A A . 47 LEU CD1 1 1
8 11560 1 1 47 LEU CD2 C -7.344 2.279 3.986 1.00 . A A . 47 LEU CD2 1 1
8 11561 1 1 47 LEU CG C -7.646 2.991 2.675 1.00 . A A . 47 LEU CG 1 1
8 11562 1 1 47 LEU H H -10.691 4.658 2.249 1.00 . A A . 47 LEU H 1 1
8 11563 1 1 47 LEU HA H -9.209 3.927 4.675 1.00 . A A . 47 LEU HA 1 1
8 11564 1 1 47 LEU HB2 H -8.278 4.906 1.989 1.00 . A A . 47 LEU HB2 1 1
8 11565 1 1 47 LEU HD11 H -6.761 3.073 0.733 1.00 . A A . 47 LEU HD11 1 1
8 11566 1 1 47 LEU HD12 H -5.763 3.755 2.017 1.00 . A A . 47 LEU HD12 1 1
8 11567 1 1 47 LEU HD13 H -5.932 2.006 1.867 1.00 . A A . 47 LEU HD13 1 1
8 11568 1 1 47 LEU HD21 H -8.085 2.553 4.723 1.00 . A A . 47 LEU HD21 1 1
8 11569 1 1 47 LEU HD22 H -7.368 1.211 3.831 1.00 . A A . 47 LEU HD22 1 1
8 11570 1 1 47 LEU HD23 H -6.364 2.570 4.335 1.00 . A A . 47 LEU HD23 1 1
8 11571 1 1 47 LEU HG H -8.455 2.469 2.187 1.00 . A A . 47 LEU HG 1 1
8 11572 1 1 47 LEU N N -10.501 4.230 3.112 1.00 . A A . 47 LEU N 1 1
8 11573 1 1 47 LEU O O -9.918 6.901 3.665 1.00 . A A . 47 LEU O 1 1
8 11574 1 1 48 ALA C C -10.491 7.992 6.336 1.00 . A A . 48 ALA C 1 1
8 11575 1 1 48 ALA CA C -9.052 7.495 6.288 1.00 . A A . 48 ALA CA 1 1
8 11576 1 1 48 ALA CB C -8.147 8.517 5.608 1.00 . A A . 48 ALA CB 1 1
8 11577 1 1 48 ALA H H -8.635 5.430 6.107 1.00 . A A . 48 ALA H 1 1
8 11578 1 1 48 ALA HA H -8.697 7.356 7.299 1.00 . A A . 48 ALA HA 1 1
8 11579 1 1 48 ALA HB1 H -8.542 9.510 5.768 1.00 . A A . 48 ALA HB1 1 1
8 11580 1 1 48 ALA HB2 H -7.153 8.453 6.027 1.00 . A A . 48 ALA HB2 1 1
8 11581 1 1 48 ALA HB3 H -8.106 8.313 4.549 1.00 . A A . 48 ALA HB3 1 1
8 11582 1 1 48 ALA N N -8.972 6.204 5.605 1.00 . A A . 48 ALA N 1 1
8 11583 1 1 48 ALA O O -10.741 9.194 6.435 1.00 . A A . 48 ALA O 1 1
8 11584 1 1 49 ASP C C -13.221 8.400 5.244 1.00 . A A . 49 ASP C 1 1
8 11585 1 1 49 ASP CA C -12.859 7.339 6.281 1.00 . A A . 49 ASP CA 1 1
8 11586 1 1 49 ASP CB C -13.290 7.791 7.680 1.00 . A A . 49 ASP CB 1 1
8 11587 1 1 49 ASP CG C -13.208 6.674 8.703 1.00 . A A . 49 ASP CG 1 1
8 11588 1 1 49 ASP H H -11.143 6.104 6.201 1.00 . A A . 49 ASP H 1 1
8 11589 1 1 49 ASP HA H -13.384 6.427 6.035 1.00 . A A . 49 ASP HA 1 1
8 11590 1 1 49 ASP HB2 H -12.646 8.596 8.004 1.00 . A A . 49 ASP HB2 1 1
8 11591 1 1 49 ASP N N -11.428 7.044 6.260 1.00 . A A . 49 ASP N 1 1
8 11592 1 1 49 ASP O O -14.040 9.284 5.505 1.00 . A A . 49 ASP O 1 1
8 11593 1 1 49 ASP OD1 O -13.975 5.690 8.586 1.00 . A A . 49 ASP OD1 1 1
8 11594 1 1 49 ASP OD2 O -12.385 6.774 9.635 1.00 . A A . 49 ASP OD2 1 1
8 11595 1 1 50 GLY C C -12.696 8.721 1.648 1.00 . A A . 50 GLY C 1 1
8 11596 1 1 50 GLY CA C -12.838 9.302 3.037 1.00 . A A . 50 GLY CA 1 1
8 11597 1 1 50 GLY H H -11.923 7.618 3.934 1.00 . A A . 50 GLY H 1 1
8 11598 1 1 50 GLY HA2 H -13.841 9.687 3.154 1.00 . A A . 50 GLY HA2 1 1
8 11599 1 1 50 GLY HA3 H -12.137 10.116 3.149 1.00 . A A . 50 GLY HA3 1 1
8 11600 1 1 50 GLY N N -12.589 8.324 4.076 1.00 . A A . 50 GLY N 1 1
8 11601 1 1 50 GLY O O -13.640 8.756 0.862 1.00 . A A . 50 GLY O 1 1
8 11602 1 1 51 THR C C -12.055 6.128 0.066 1.00 . A A . 51 THR C 1 1
8 11603 1 1 51 THR CA C -11.347 7.473 0.076 1.00 . A A . 51 THR CA 1 1
8 11604 1 1 51 THR CB C -9.851 7.260 -0.232 1.00 . A A . 51 THR CB 1 1
8 11605 1 1 51 THR CG2 C -9.092 8.574 -0.163 1.00 . A A . 51 THR CG2 1 1
8 11606 1 1 51 THR H H -10.845 8.070 2.043 1.00 . A A . 51 THR H 1 1
8 11607 1 1 51 THR HA H -11.771 8.104 -0.691 1.00 . A A . 51 THR HA 1 1
8 11608 1 1 51 THR HB H -9.759 6.862 -1.231 1.00 . A A . 51 THR HB 1 1
8 11609 1 1 51 THR HG1 H -9.461 5.428 0.393 1.00 . A A . 51 THR HG1 1 1
8 11610 1 1 51 THR HG21 H -9.786 9.378 0.029 1.00 . A A . 51 THR HG21 1 1
8 11611 1 1 51 THR HG22 H -8.588 8.750 -1.103 1.00 . A A . 51 THR HG22 1 1
8 11612 1 1 51 THR HG23 H -8.364 8.528 0.633 1.00 . A A . 51 THR HG23 1 1
8 11613 1 1 51 THR N N -11.550 8.122 1.361 1.00 . A A . 51 THR N 1 1
8 11614 1 1 51 THR O O -12.015 5.402 1.059 1.00 . A A . 51 THR O 1 1
8 11615 1 1 51 THR OG1 O -9.281 6.327 0.695 1.00 . A A . 51 THR OG1 1 1
8 11616 1 1 52 GLU C C -12.869 3.751 -2.350 1.00 . A A . 52 GLU C 1 1
8 11617 1 1 52 GLU CA C -13.375 4.506 -1.138 1.00 . A A . 52 GLU CA 1 1
8 11618 1 1 52 GLU CB C -14.884 4.718 -1.242 1.00 . A A . 52 GLU CB 1 1
8 11619 1 1 52 GLU CD C -16.968 5.615 -0.131 1.00 . A A . 52 GLU CD 1 1
8 11620 1 1 52 GLU CG C -15.454 5.587 -0.133 1.00 . A A . 52 GLU CG 1 1
8 11621 1 1 52 GLU H H -12.676 6.381 -1.826 1.00 . A A . 52 GLU H 1 1
8 11622 1 1 52 GLU HA H -13.152 3.937 -0.247 1.00 . A A . 52 GLU HA 1 1
8 11623 1 1 52 GLU HB2 H -15.105 5.191 -2.189 1.00 . A A . 52 GLU HB2 1 1
8 11624 1 1 52 GLU HG2 H -15.114 5.205 0.817 1.00 . A A . 52 GLU HG2 1 1
8 11625 1 1 52 GLU N N -12.688 5.782 -1.042 1.00 . A A . 52 GLU N 1 1
8 11626 1 1 52 GLU O O -13.202 4.090 -3.484 1.00 . A A . 52 GLU O 1 1
8 11627 1 1 52 GLU OE1 O -17.582 4.930 -0.979 1.00 . A A . 52 GLU OE1 1 1
8 11628 1 1 52 GLU OE2 O -17.555 6.310 0.722 1.00 . A A . 52 GLU OE2 1 1
8 11629 1 1 53 LEU C C -11.894 0.699 -3.362 1.00 . A A . 53 LEU C 1 1
8 11630 1 1 53 LEU CA C -11.326 2.104 -3.210 1.00 . A A . 53 LEU CA 1 1
8 11631 1 1 53 LEU CB C -9.810 2.018 -2.985 1.00 . A A . 53 LEU CB 1 1
8 11632 1 1 53 LEU CD1 C -9.376 4.451 -2.481 1.00 . A A . 53 LEU CD1 1 1
8 11633 1 1 53 LEU CD2 C -7.507 2.969 -3.208 1.00 . A A . 53 LEU CD2 1 1
8 11634 1 1 53 LEU CG C -8.992 3.265 -3.353 1.00 . A A . 53 LEU CG 1 1
8 11635 1 1 53 LEU H H -11.671 2.650 -1.194 1.00 . A A . 53 LEU H 1 1
8 11636 1 1 53 LEU HA H -11.515 2.657 -4.120 1.00 . A A . 53 LEU HA 1 1
8 11637 1 1 53 LEU HB2 H -9.640 1.806 -1.939 1.00 . A A . 53 LEU HB2 1 1
8 11638 1 1 53 LEU HD11 H -8.987 5.360 -2.916 1.00 . A A . 53 LEU HD11 1 1
8 11639 1 1 53 LEU HD12 H -10.451 4.515 -2.414 1.00 . A A . 53 LEU HD12 1 1
8 11640 1 1 53 LEU HD13 H -8.961 4.320 -1.493 1.00 . A A . 53 LEU HD13 1 1
8 11641 1 1 53 LEU HD21 H -7.065 3.674 -2.520 1.00 . A A . 53 LEU HD21 1 1
8 11642 1 1 53 LEU HD22 H -7.376 1.966 -2.829 1.00 . A A . 53 LEU HD22 1 1
8 11643 1 1 53 LEU HD23 H -7.027 3.055 -4.171 1.00 . A A . 53 LEU HD23 1 1
8 11644 1 1 53 LEU HG H -9.182 3.527 -4.390 1.00 . A A . 53 LEU HG 1 1
8 11645 1 1 53 LEU N N -11.967 2.817 -2.120 1.00 . A A . 53 LEU N 1 1
8 11646 1 1 53 LEU O O -11.790 -0.124 -2.454 1.00 . A A . 53 LEU O 1 1
8 11647 1 1 54 THR C C -11.735 -1.585 -5.795 1.00 . A A . 54 THR C 1 1
8 11648 1 1 54 THR CA C -12.787 -0.958 -4.892 1.00 . A A . 54 THR CA 1 1
8 11649 1 1 54 THR CB C -14.137 -0.978 -5.630 1.00 . A A . 54 THR CB 1 1
8 11650 1 1 54 THR CG2 C -14.714 -2.386 -5.659 1.00 . A A . 54 THR CG2 1 1
8 11651 1 1 54 THR H H -12.344 1.073 -5.265 1.00 . A A . 54 THR H 1 1
8 11652 1 1 54 THR HA H -12.872 -1.532 -3.981 1.00 . A A . 54 THR HA 1 1
8 11653 1 1 54 THR HB H -13.977 -0.651 -6.647 1.00 . A A . 54 THR HB 1 1
8 11654 1 1 54 THR HG1 H -14.582 0.532 -4.437 1.00 . A A . 54 THR HG1 1 1
8 11655 1 1 54 THR HG21 H -13.992 -3.060 -6.099 1.00 . A A . 54 THR HG21 1 1
8 11656 1 1 54 THR HG22 H -15.618 -2.393 -6.250 1.00 . A A . 54 THR HG22 1 1
8 11657 1 1 54 THR HG23 H -14.938 -2.705 -4.652 1.00 . A A . 54 THR HG23 1 1
8 11658 1 1 54 THR N N -12.376 0.396 -4.556 1.00 . A A . 54 THR N 1 1
8 11659 1 1 54 THR O O -11.478 -1.074 -6.885 1.00 . A A . 54 THR O 1 1
8 11660 1 1 54 THR OG1 O -15.065 -0.092 -4.989 1.00 . A A . 54 THR OG1 1 1
8 11661 1 1 55 GLY C C -9.473 -4.495 -5.572 1.00 . A A . 55 GLY C 1 1
8 11662 1 1 55 GLY CA C -9.967 -3.164 -6.089 1.00 . A A . 55 GLY CA 1 1
8 11663 1 1 55 GLY H H -11.222 -2.928 -4.399 1.00 . A A . 55 GLY H 1 1
8 11664 1 1 55 GLY HA2 H -10.307 -3.293 -7.106 1.00 . A A . 55 GLY HA2 1 1
8 11665 1 1 55 GLY HA3 H -9.141 -2.466 -6.090 1.00 . A A . 55 GLY HA3 1 1
8 11666 1 1 55 GLY N N -11.045 -2.603 -5.312 1.00 . A A . 55 GLY N 1 1
8 11667 1 1 55 GLY O O -9.764 -4.879 -4.440 1.00 . A A . 55 GLY O 1 1
8 11668 1 1 56 THR C C -6.583 -6.267 -5.847 1.00 . A A . 56 THR C 1 1
8 11669 1 1 56 THR CA C -8.090 -6.446 -6.031 1.00 . A A . 56 THR CA 1 1
8 11670 1 1 56 THR CB C -8.367 -7.534 -7.096 1.00 . A A . 56 THR CB 1 1
8 11671 1 1 56 THR CG2 C -7.625 -7.246 -8.395 1.00 . A A . 56 THR CG2 1 1
8 11672 1 1 56 THR H H -8.492 -4.795 -7.277 1.00 . A A . 56 THR H 1 1
8 11673 1 1 56 THR HA H -8.524 -6.764 -5.092 1.00 . A A . 56 THR HA 1 1
8 11674 1 1 56 THR HB H -9.428 -7.542 -7.306 1.00 . A A . 56 THR HB 1 1
8 11675 1 1 56 THR HG1 H -8.380 -8.967 -5.742 1.00 . A A . 56 THR HG1 1 1
8 11676 1 1 56 THR HG21 H -7.464 -8.173 -8.928 1.00 . A A . 56 THR HG21 1 1
8 11677 1 1 56 THR HG22 H -6.673 -6.787 -8.173 1.00 . A A . 56 THR HG22 1 1
8 11678 1 1 56 THR HG23 H -8.214 -6.576 -9.005 1.00 . A A . 56 THR HG23 1 1
8 11679 1 1 56 THR N N -8.699 -5.178 -6.401 1.00 . A A . 56 THR N 1 1
8 11680 1 1 56 THR O O -5.970 -5.412 -6.496 1.00 . A A . 56 THR O 1 1
8 11681 1 1 56 THR OG1 O -7.982 -8.826 -6.607 1.00 . A A . 56 THR OG1 1 1
8 11682 1 1 57 TRP C C -3.902 -8.272 -4.655 1.00 . A A . 57 TRP C 1 1
8 11683 1 1 57 TRP CA C -4.576 -6.902 -4.629 1.00 . A A . 57 TRP CA 1 1
8 11684 1 1 57 TRP CB C -4.370 -6.261 -3.256 1.00 . A A . 57 TRP CB 1 1
8 11685 1 1 57 TRP CD1 C -1.964 -6.743 -2.510 1.00 . A A . 57 TRP CD1 1 1
8 11686 1 1 57 TRP CD2 C -2.345 -4.614 -3.084 1.00 . A A . 57 TRP CD2 1 1
8 11687 1 1 57 TRP CE2 C -1.000 -4.742 -2.694 1.00 . A A . 57 TRP CE2 1 1
8 11688 1 1 57 TRP CE3 C -2.814 -3.361 -3.481 1.00 . A A . 57 TRP CE3 1 1
8 11689 1 1 57 TRP CG C -2.943 -5.908 -2.968 1.00 . A A . 57 TRP CG 1 1
8 11690 1 1 57 TRP CH2 C -0.606 -2.454 -3.083 1.00 . A A . 57 TRP CH2 1 1
8 11691 1 1 57 TRP CZ2 C -0.120 -3.667 -2.693 1.00 . A A . 57 TRP CZ2 1 1
8 11692 1 1 57 TRP CZ3 C -1.941 -2.294 -3.478 1.00 . A A . 57 TRP CZ3 1 1
8 11693 1 1 57 TRP H H -6.548 -7.637 -4.389 1.00 . A A . 57 TRP H 1 1
8 11694 1 1 57 TRP HA H -4.130 -6.275 -5.385 1.00 . A A . 57 TRP HA 1 1
8 11695 1 1 57 TRP HB2 H -4.954 -5.355 -3.200 1.00 . A A . 57 TRP HB2 1 1
8 11696 1 1 57 TRP HD1 H -2.105 -7.798 -2.317 1.00 . A A . 57 TRP HD1 1 1
8 11697 1 1 57 TRP HE1 H 0.059 -6.433 -2.047 1.00 . A A . 57 TRP HE1 1 1
8 11698 1 1 57 TRP HE3 H -3.840 -3.221 -3.789 1.00 . A A . 57 TRP HE3 1 1
8 11699 1 1 57 TRP HH2 H 0.042 -1.590 -3.092 1.00 . A A . 57 TRP HH2 1 1
8 11700 1 1 57 TRP HZ2 H 0.912 -3.773 -2.395 1.00 . A A . 57 TRP HZ2 1 1
8 11701 1 1 57 TRP HZ3 H -2.287 -1.317 -3.779 1.00 . A A . 57 TRP HZ3 1 1
8 11702 1 1 57 TRP N N -6.000 -7.017 -4.918 1.00 . A A . 57 TRP N 1 1
8 11703 1 1 57 TRP NE1 N -0.791 -6.053 -2.355 1.00 . A A . 57 TRP NE1 1 1
8 11704 1 1 57 TRP O O -4.406 -9.228 -4.063 1.00 . A A . 57 TRP O 1 1
8 11705 1 1 58 THR C C -0.496 -9.333 -4.974 1.00 . A A . 58 THR C 1 1
8 11706 1 1 58 THR CA C -1.963 -9.588 -5.319 1.00 . A A . 58 THR CA 1 1
8 11707 1 1 58 THR CB C -2.033 -10.256 -6.707 1.00 . A A . 58 THR CB 1 1
8 11708 1 1 58 THR CG2 C -3.442 -10.743 -7.014 1.00 . A A . 58 THR CG2 1 1
8 11709 1 1 58 THR H H -2.361 -7.543 -5.707 1.00 . A A . 58 THR H 1 1
8 11710 1 1 58 THR HA H -2.386 -10.266 -4.593 1.00 . A A . 58 THR HA 1 1
8 11711 1 1 58 THR HB H -1.367 -11.108 -6.711 1.00 . A A . 58 THR HB 1 1
8 11712 1 1 58 THR HG1 H -1.013 -8.677 -7.314 1.00 . A A . 58 THR HG1 1 1
8 11713 1 1 58 THR HG21 H -4.105 -10.451 -6.213 1.00 . A A . 58 THR HG21 1 1
8 11714 1 1 58 THR HG22 H -3.439 -11.817 -7.104 1.00 . A A . 58 THR HG22 1 1
8 11715 1 1 58 THR HG23 H -3.781 -10.303 -7.940 1.00 . A A . 58 THR HG23 1 1
8 11716 1 1 58 THR N N -2.733 -8.349 -5.283 1.00 . A A . 58 THR N 1 1
8 11717 1 1 58 THR O O 0.167 -8.511 -5.608 1.00 . A A . 58 THR O 1 1
8 11718 1 1 58 THR OG1 O -1.608 -9.328 -7.714 1.00 . A A . 58 THR OG1 1 1
8 11719 1 1 59 MET C C 2.125 -11.315 -4.229 1.00 . A A . 59 MET C 1 1
8 11720 1 1 59 MET CA C 1.443 -10.062 -3.700 1.00 . A A . 59 MET CA 1 1
8 11721 1 1 59 MET CB C 1.623 -9.961 -2.182 1.00 . A A . 59 MET CB 1 1
8 11722 1 1 59 MET CE C 5.606 -9.280 -1.168 1.00 . A A . 59 MET CE 1 1
8 11723 1 1 59 MET CG C 3.051 -10.192 -1.698 1.00 . A A . 59 MET CG 1 1
8 11724 1 1 59 MET H H -0.532 -10.797 -3.624 1.00 . A A . 59 MET H 1 1
8 11725 1 1 59 MET HA H 1.877 -9.193 -4.173 1.00 . A A . 59 MET HA 1 1
8 11726 1 1 59 MET HB2 H 1.317 -8.976 -1.862 1.00 . A A . 59 MET HB2 1 1
8 11727 1 1 59 MET HE1 H 6.514 -9.200 -1.748 1.00 . A A . 59 MET HE1 1 1
8 11728 1 1 59 MET HE2 H 5.646 -8.584 -0.343 1.00 . A A . 59 MET HE2 1 1
8 11729 1 1 59 MET HE3 H 5.508 -10.286 -0.786 1.00 . A A . 59 MET HE3 1 1
8 11730 1 1 59 MET HG2 H 3.044 -10.239 -0.621 1.00 . A A . 59 MET HG2 1 1
8 11731 1 1 59 MET N N 0.028 -10.108 -4.036 1.00 . A A . 59 MET N 1 1
8 11732 1 1 59 MET O O 1.908 -12.410 -3.711 1.00 . A A . 59 MET O 1 1
8 11733 1 1 59 MET SD S 4.196 -8.898 -2.209 1.00 . A A . 59 MET SD 1 1
8 11734 1 1 60 GLU C C 5.000 -12.350 -5.611 1.00 . A A . 60 GLU C 1 1
8 11735 1 1 60 GLU CA C 3.508 -12.322 -5.929 1.00 . A A . 60 GLU CA 1 1
8 11736 1 1 60 GLU CB C 3.286 -12.286 -7.444 1.00 . A A . 60 GLU CB 1 1
8 11737 1 1 60 GLU CD C 2.934 -14.772 -7.797 1.00 . A A . 60 GLU CD 1 1
8 11738 1 1 60 GLU CG C 3.745 -13.544 -8.166 1.00 . A A . 60 GLU CG 1 1
8 11739 1 1 60 GLU H H 2.956 -10.282 -5.725 1.00 . A A . 60 GLU H 1 1
8 11740 1 1 60 GLU HA H 3.047 -13.212 -5.528 1.00 . A A . 60 GLU HA 1 1
8 11741 1 1 60 GLU HB2 H 2.232 -12.153 -7.637 1.00 . A A . 60 GLU HB2 1 1
8 11742 1 1 60 GLU HG2 H 3.658 -13.384 -9.230 1.00 . A A . 60 GLU HG2 1 1
8 11743 1 1 60 GLU N N 2.874 -11.172 -5.308 1.00 . A A . 60 GLU N 1 1
8 11744 1 1 60 GLU O O 5.785 -11.619 -6.218 1.00 . A A . 60 GLU O 1 1
8 11745 1 1 60 GLU OE1 O 1.972 -14.653 -7.011 1.00 . A A . 60 GLU OE1 1 1
8 11746 1 1 60 GLU OE2 O 3.249 -15.868 -8.304 1.00 . A A . 60 GLU OE2 1 1
8 11747 1 1 61 GLY C C 7.311 -12.199 -3.519 1.00 . A A . 61 GLY C 1 1
8 11748 1 1 61 GLY CA C 6.777 -13.381 -4.306 1.00 . A A . 61 GLY CA 1 1
8 11749 1 1 61 GLY H H 4.703 -13.803 -4.265 1.00 . A A . 61 GLY H 1 1
8 11750 1 1 61 GLY HA2 H 6.883 -14.272 -3.708 1.00 . A A . 61 GLY HA2 1 1
8 11751 1 1 61 GLY HA3 H 7.373 -13.492 -5.204 1.00 . A A . 61 GLY HA3 1 1
8 11752 1 1 61 GLY N N 5.382 -13.231 -4.689 1.00 . A A . 61 GLY N 1 1
8 11753 1 1 61 GLY O O 7.669 -12.324 -2.348 1.00 . A A . 61 GLY O 1 1
8 11754 1 1 62 ASN C C 7.587 -8.677 -4.511 1.00 . A A . 62 ASN C 1 1
8 11755 1 1 62 ASN CA C 7.959 -9.850 -3.623 1.00 . A A . 62 ASN CA 1 1
8 11756 1 1 62 ASN CB C 9.486 -9.961 -3.501 1.00 . A A . 62 ASN CB 1 1
8 11757 1 1 62 ASN CG C 10.156 -10.399 -4.796 1.00 . A A . 62 ASN CG 1 1
8 11758 1 1 62 ASN H H 7.107 -11.055 -5.128 1.00 . A A . 62 ASN H 1 1
8 11759 1 1 62 ASN HA H 7.530 -9.703 -2.642 1.00 . A A . 62 ASN HA 1 1
8 11760 1 1 62 ASN HB2 H 9.887 -8.998 -3.224 1.00 . A A . 62 ASN HB2 1 1
8 11761 1 1 62 ASN HD21 H 11.067 -8.641 -4.957 1.00 . A A . 62 ASN HD21 1 1
8 11762 1 1 62 ASN HD22 H 11.394 -9.785 -6.220 1.00 . A A . 62 ASN HD22 1 1
8 11763 1 1 62 ASN N N 7.397 -11.065 -4.187 1.00 . A A . 62 ASN N 1 1
8 11764 1 1 62 ASN ND2 N 10.950 -9.523 -5.381 1.00 . A A . 62 ASN ND2 1 1
8 11765 1 1 62 ASN O O 8.389 -7.774 -4.752 1.00 . A A . 62 ASN O 1 1
8 11766 1 1 62 ASN OD1 O 9.959 -11.519 -5.266 1.00 . A A . 62 ASN OD1 1 1
8 11767 1 1 63 LYS C C 4.386 -7.361 -5.495 1.00 . A A . 63 LYS C 1 1
8 11768 1 1 63 LYS CA C 5.826 -7.667 -5.856 1.00 . A A . 63 LYS CA 1 1
8 11769 1 1 63 LYS CB C 5.914 -8.110 -7.320 1.00 . A A . 63 LYS CB 1 1
8 11770 1 1 63 LYS CD C 7.732 -9.354 -8.541 1.00 . A A . 63 LYS CD 1 1
8 11771 1 1 63 LYS CE C 9.113 -9.257 -9.167 1.00 . A A . 63 LYS CE 1 1
8 11772 1 1 63 LYS CG C 7.320 -8.040 -7.896 1.00 . A A . 63 LYS CG 1 1
8 11773 1 1 63 LYS H H 5.740 -9.401 -4.671 1.00 . A A . 63 LYS H 1 1
8 11774 1 1 63 LYS HA H 6.420 -6.774 -5.718 1.00 . A A . 63 LYS HA 1 1
8 11775 1 1 63 LYS HB2 H 5.567 -9.130 -7.398 1.00 . A A . 63 LYS HB2 1 1
8 11776 1 1 63 LYS HD2 H 7.745 -10.125 -7.786 1.00 . A A . 63 LYS HD2 1 1
8 11777 1 1 63 LYS HE2 H 9.081 -8.533 -9.968 1.00 . A A . 63 LYS HE2 1 1
8 11778 1 1 63 LYS HG2 H 7.352 -7.260 -8.641 1.00 . A A . 63 LYS HG2 1 1
8 11779 1 1 63 LYS HZ1 H 9.532 -11.296 -8.971 1.00 . A A . 63 LYS HZ1 1 1
8 11780 1 1 63 LYS HZ2 H 10.553 -10.488 -10.053 1.00 . A A . 63 LYS HZ2 1 1
8 11781 1 1 63 LYS HZ3 H 8.963 -10.859 -10.508 1.00 . A A . 63 LYS HZ3 1 1
8 11782 1 1 63 LYS N N 6.346 -8.695 -4.973 1.00 . A A . 63 LYS N 1 1
8 11783 1 1 63 LYS NZ N 9.570 -10.563 -9.713 1.00 . A A . 63 LYS NZ 1 1
8 11784 1 1 63 LYS O O 3.553 -8.264 -5.376 1.00 . A A . 63 LYS O 1 1
8 11785 1 1 64 LEU C C 2.101 -4.987 -6.011 1.00 . A A . 64 LEU C 1 1
8 11786 1 1 64 LEU CA C 2.826 -5.628 -4.843 1.00 . A A . 64 LEU CA 1 1
8 11787 1 1 64 LEU CB C 3.019 -4.616 -3.717 1.00 . A A . 64 LEU CB 1 1
8 11788 1 1 64 LEU CD1 C 4.204 -4.091 -1.579 1.00 . A A . 64 LEU CD1 1 1
8 11789 1 1 64 LEU CD2 C 2.524 -5.932 -1.645 1.00 . A A . 64 LEU CD2 1 1
8 11790 1 1 64 LEU CG C 3.602 -5.197 -2.428 1.00 . A A . 64 LEU CG 1 1
8 11791 1 1 64 LEU H H 4.854 -5.440 -5.350 1.00 . A A . 64 LEU H 1 1
8 11792 1 1 64 LEU HA H 2.256 -6.470 -4.480 1.00 . A A . 64 LEU HA 1 1
8 11793 1 1 64 LEU HB2 H 3.688 -3.844 -4.073 1.00 . A A . 64 LEU HB2 1 1
8 11794 1 1 64 LEU HD11 H 4.688 -4.521 -0.715 1.00 . A A . 64 LEU HD11 1 1
8 11795 1 1 64 LEU HD12 H 4.931 -3.545 -2.163 1.00 . A A . 64 LEU HD12 1 1
8 11796 1 1 64 LEU HD13 H 3.423 -3.417 -1.257 1.00 . A A . 64 LEU HD13 1 1
8 11797 1 1 64 LEU HD21 H 2.403 -5.468 -0.675 1.00 . A A . 64 LEU HD21 1 1
8 11798 1 1 64 LEU HD22 H 1.589 -5.883 -2.186 1.00 . A A . 64 LEU HD22 1 1
8 11799 1 1 64 LEU HD23 H 2.812 -6.967 -1.516 1.00 . A A . 64 LEU HD23 1 1
8 11800 1 1 64 LEU HG H 4.385 -5.909 -2.677 1.00 . A A . 64 LEU HG 1 1
8 11801 1 1 64 LEU N N 4.126 -6.094 -5.268 1.00 . A A . 64 LEU N 1 1
8 11802 1 1 64 LEU O O 2.478 -3.907 -6.467 1.00 . A A . 64 LEU O 1 1
8 11803 1 1 65 VAL C C -1.072 -5.455 -7.591 1.00 . A A . 65 VAL C 1 1
8 11804 1 1 65 VAL CA C 0.430 -5.257 -7.746 1.00 . A A . 65 VAL CA 1 1
8 11805 1 1 65 VAL CB C 0.909 -6.019 -9.008 1.00 . A A . 65 VAL CB 1 1
8 11806 1 1 65 VAL CG1 C 0.247 -5.465 -10.262 1.00 . A A . 65 VAL CG1 1 1
8 11807 1 1 65 VAL CG2 C 2.424 -5.960 -9.138 1.00 . A A . 65 VAL CG2 1 1
8 11808 1 1 65 VAL H H 0.929 -6.593 -6.188 1.00 . A A . 65 VAL H 1 1
8 11809 1 1 65 VAL HA H 0.636 -4.206 -7.883 1.00 . A A . 65 VAL HA 1 1
8 11810 1 1 65 VAL HB H 0.621 -7.056 -8.906 1.00 . A A . 65 VAL HB 1 1
8 11811 1 1 65 VAL HG11 H -0.781 -5.216 -10.048 1.00 . A A . 65 VAL HG11 1 1
8 11812 1 1 65 VAL HG12 H 0.773 -4.578 -10.586 1.00 . A A . 65 VAL HG12 1 1
8 11813 1 1 65 VAL HG13 H 0.282 -6.208 -11.046 1.00 . A A . 65 VAL HG13 1 1
8 11814 1 1 65 VAL HG21 H 2.877 -6.240 -8.197 1.00 . A A . 65 VAL HG21 1 1
8 11815 1 1 65 VAL HG22 H 2.746 -6.641 -9.910 1.00 . A A . 65 VAL HG22 1 1
8 11816 1 1 65 VAL HG23 H 2.723 -4.954 -9.395 1.00 . A A . 65 VAL HG23 1 1
8 11817 1 1 65 VAL N N 1.132 -5.706 -6.556 1.00 . A A . 65 VAL N 1 1
8 11818 1 1 65 VAL O O -1.532 -6.509 -7.147 1.00 . A A . 65 VAL O 1 1
8 11819 1 1 66 GLY C C -3.891 -3.384 -8.718 1.00 . A A . 66 GLY C 1 1
8 11820 1 1 66 GLY CA C -3.266 -4.541 -7.979 1.00 . A A . 66 GLY CA 1 1
8 11821 1 1 66 GLY H H -1.402 -3.639 -8.350 1.00 . A A . 66 GLY H 1 1
8 11822 1 1 66 GLY HA2 H -3.569 -5.467 -8.447 1.00 . A A . 66 GLY HA2 1 1
8 11823 1 1 66 GLY HA3 H -3.610 -4.532 -6.956 1.00 . A A . 66 GLY HA3 1 1
8 11824 1 1 66 GLY N N -1.828 -4.449 -7.995 1.00 . A A . 66 GLY N 1 1
8 11825 1 1 66 GLY O O -3.219 -2.725 -9.515 1.00 . A A . 66 GLY O 1 1
8 11826 1 1 67 LYS C C -7.092 -1.640 -8.219 1.00 . A A . 67 LYS C 1 1
8 11827 1 1 67 LYS CA C -5.825 -1.946 -8.993 1.00 . A A . 67 LYS CA 1 1
8 11828 1 1 67 LYS CB C -6.162 -2.212 -10.463 1.00 . A A . 67 LYS CB 1 1
8 11829 1 1 67 LYS CD C -7.053 -1.293 -12.626 1.00 . A A . 67 LYS CD 1 1
8 11830 1 1 67 LYS CE C -5.704 -1.365 -13.323 1.00 . A A . 67 LYS CE 1 1
8 11831 1 1 67 LYS CG C -6.896 -1.063 -11.135 1.00 . A A . 67 LYS CG 1 1
8 11832 1 1 67 LYS H H -5.601 -3.620 -7.718 1.00 . A A . 67 LYS H 1 1
8 11833 1 1 67 LYS HA H -5.166 -1.092 -8.933 1.00 . A A . 67 LYS HA 1 1
8 11834 1 1 67 LYS HB2 H -5.246 -2.392 -11.005 1.00 . A A . 67 LYS HB2 1 1
8 11835 1 1 67 LYS HD2 H -7.579 -2.222 -12.783 1.00 . A A . 67 LYS HD2 1 1
8 11836 1 1 67 LYS HE2 H -5.139 -0.477 -13.082 1.00 . A A . 67 LYS HE2 1 1
8 11837 1 1 67 LYS HG2 H -7.876 -0.964 -10.693 1.00 . A A . 67 LYS HG2 1 1
8 11838 1 1 67 LYS HZ1 H -6.377 -2.323 -15.052 1.00 . A A . 67 LYS HZ1 1 1
8 11839 1 1 67 LYS HZ2 H -4.911 -1.491 -15.248 1.00 . A A . 67 LYS HZ2 1 1
8 11840 1 1 67 LYS HZ3 H -6.366 -0.631 -15.157 1.00 . A A . 67 LYS HZ3 1 1
8 11841 1 1 67 LYS N N -5.139 -3.085 -8.403 1.00 . A A . 67 LYS N 1 1
8 11842 1 1 67 LYS NZ N -5.850 -1.460 -14.796 1.00 . A A . 67 LYS NZ 1 1
8 11843 1 1 67 LYS O O -7.967 -2.495 -8.095 1.00 . A A . 67 LYS O 1 1
8 11844 1 1 68 PHE C C -8.979 1.220 -7.548 1.00 . A A . 68 PHE C 1 1
8 11845 1 1 68 PHE CA C -8.331 -0.006 -6.915 1.00 . A A . 68 PHE CA 1 1
8 11846 1 1 68 PHE CB C -7.937 0.303 -5.466 1.00 . A A . 68 PHE CB 1 1
8 11847 1 1 68 PHE CD1 C -6.530 -1.729 -4.963 1.00 . A A . 68 PHE CD1 1 1
8 11848 1 1 68 PHE CD2 C -8.342 -1.209 -3.505 1.00 . A A . 68 PHE CD2 1 1
8 11849 1 1 68 PHE CE1 C -6.217 -2.830 -4.188 1.00 . A A . 68 PHE CE1 1 1
8 11850 1 1 68 PHE CE2 C -8.032 -2.306 -2.724 1.00 . A A . 68 PHE CE2 1 1
8 11851 1 1 68 PHE CG C -7.598 -0.907 -4.633 1.00 . A A . 68 PHE CG 1 1
8 11852 1 1 68 PHE CZ C -6.969 -3.117 -3.066 1.00 . A A . 68 PHE CZ 1 1
8 11853 1 1 68 PHE H H -6.441 0.206 -7.830 1.00 . A A . 68 PHE H 1 1
8 11854 1 1 68 PHE HA H -9.045 -0.816 -6.919 1.00 . A A . 68 PHE HA 1 1
8 11855 1 1 68 PHE HB2 H -7.070 0.948 -5.473 1.00 . A A . 68 PHE HB2 1 1
8 11856 1 1 68 PHE HD1 H -5.940 -1.506 -5.841 1.00 . A A . 68 PHE HD1 1 1
8 11857 1 1 68 PHE HD2 H -9.176 -0.579 -3.238 1.00 . A A . 68 PHE HD2 1 1
8 11858 1 1 68 PHE HE1 H -5.385 -3.463 -4.457 1.00 . A A . 68 PHE HE1 1 1
8 11859 1 1 68 PHE HE2 H -8.621 -2.529 -1.848 1.00 . A A . 68 PHE HE2 1 1
8 11860 1 1 68 PHE HZ H -6.724 -3.974 -2.457 1.00 . A A . 68 PHE HZ 1 1
8 11861 1 1 68 PHE N N -7.176 -0.428 -7.690 1.00 . A A . 68 PHE N 1 1
8 11862 1 1 68 PHE O O -8.302 2.042 -8.165 1.00 . A A . 68 PHE O 1 1
8 11863 1 1 69 LYS C C -11.456 3.397 -6.893 1.00 . A A . 69 LYS C 1 1
8 11864 1 1 69 LYS CA C -11.048 2.420 -7.986 1.00 . A A . 69 LYS CA 1 1
8 11865 1 1 69 LYS CB C -12.289 1.887 -8.710 1.00 . A A . 69 LYS CB 1 1
8 11866 1 1 69 LYS CD C -14.372 2.410 -10.027 1.00 . A A . 69 LYS CD 1 1
8 11867 1 1 69 LYS CE C -13.817 1.799 -11.303 1.00 . A A . 69 LYS CE 1 1
8 11868 1 1 69 LYS CG C -13.262 2.971 -9.152 1.00 . A A . 69 LYS CG 1 1
8 11869 1 1 69 LYS H H -10.777 0.612 -6.934 1.00 . A A . 69 LYS H 1 1
8 11870 1 1 69 LYS HA H -10.415 2.929 -8.695 1.00 . A A . 69 LYS HA 1 1
8 11871 1 1 69 LYS HB2 H -11.973 1.339 -9.586 1.00 . A A . 69 LYS HB2 1 1
8 11872 1 1 69 LYS HD2 H -14.902 1.648 -9.475 1.00 . A A . 69 LYS HD2 1 1
8 11873 1 1 69 LYS HE2 H -13.221 2.541 -11.813 1.00 . A A . 69 LYS HE2 1 1
8 11874 1 1 69 LYS HG2 H -13.703 3.424 -8.276 1.00 . A A . 69 LYS HG2 1 1
8 11875 1 1 69 LYS HZ1 H -15.706 1.994 -12.177 1.00 . A A . 69 LYS HZ1 1 1
8 11876 1 1 69 LYS HZ2 H -15.216 0.385 -11.937 1.00 . A A . 69 LYS HZ2 1 1
8 11877 1 1 69 LYS HZ3 H -14.541 1.298 -13.197 1.00 . A A . 69 LYS HZ3 1 1
8 11878 1 1 69 LYS N N -10.293 1.317 -7.420 1.00 . A A . 69 LYS N 1 1
8 11879 1 1 69 LYS NZ N -14.895 1.337 -12.215 1.00 . A A . 69 LYS NZ 1 1
8 11880 1 1 69 LYS O O -12.032 2.996 -5.886 1.00 . A A . 69 LYS O 1 1
8 11881 1 1 70 ARG C C -12.239 6.830 -6.781 1.00 . A A . 70 ARG C 1 1
8 11882 1 1 70 ARG CA C -11.455 5.703 -6.120 1.00 . A A . 70 ARG CA 1 1
8 11883 1 1 70 ARG CB C -10.165 6.274 -5.544 1.00 . A A . 70 ARG CB 1 1
8 11884 1 1 70 ARG CD C -9.290 8.380 -4.516 1.00 . A A . 70 ARG CD 1 1
8 11885 1 1 70 ARG CG C -10.386 7.333 -4.475 1.00 . A A . 70 ARG CG 1 1
8 11886 1 1 70 ARG CZ C -8.634 10.458 -3.358 1.00 . A A . 70 ARG CZ 1 1
8 11887 1 1 70 ARG H H -10.665 4.922 -7.909 1.00 . A A . 70 ARG H 1 1
8 11888 1 1 70 ARG HA H -12.042 5.265 -5.323 1.00 . A A . 70 ARG HA 1 1
8 11889 1 1 70 ARG HB2 H -9.591 5.468 -5.113 1.00 . A A . 70 ARG HB2 1 1
8 11890 1 1 70 ARG HD2 H -8.338 7.896 -4.357 1.00 . A A . 70 ARG HD2 1 1
8 11891 1 1 70 ARG HE H -10.261 9.373 -2.935 1.00 . A A . 70 ARG HE 1 1
8 11892 1 1 70 ARG HG2 H -11.338 7.814 -4.645 1.00 . A A . 70 ARG HG2 1 1
8 11893 1 1 70 ARG HH11 H -7.339 9.853 -4.799 1.00 . A A . 70 ARG HH11 1 1
8 11894 1 1 70 ARG HH12 H -6.918 11.340 -4.002 1.00 . A A . 70 ARG HH12 1 1
8 11895 1 1 70 ARG HH21 H -9.742 11.334 -1.897 1.00 . A A . 70 ARG HH21 1 1
8 11896 1 1 70 ARG HH22 H -8.285 12.184 -2.351 1.00 . A A . 70 ARG HH22 1 1
8 11897 1 1 70 ARG N N -11.139 4.670 -7.091 1.00 . A A . 70 ARG N 1 1
8 11898 1 1 70 ARG NE N -9.466 9.426 -3.510 1.00 . A A . 70 ARG NE 1 1
8 11899 1 1 70 ARG NH1 N -7.543 10.555 -4.112 1.00 . A A . 70 ARG NH1 1 1
8 11900 1 1 70 ARG NH2 N -8.905 11.398 -2.464 1.00 . A A . 70 ARG NH2 1 1
8 11901 1 1 70 ARG O O -11.655 7.705 -7.429 1.00 . A A . 70 ARG O 1 1
8 11902 1 1 71 VAL C C -14.155 9.200 -6.366 1.00 . A A . 71 VAL C 1 1
8 11903 1 1 71 VAL CA C -14.399 7.886 -7.117 1.00 . A A . 71 VAL CA 1 1
8 11904 1 1 71 VAL CB C -15.897 7.494 -7.054 1.00 . A A . 71 VAL CB 1 1
8 11905 1 1 71 VAL CG1 C -16.399 7.432 -5.619 1.00 . A A . 71 VAL CG1 1 1
8 11906 1 1 71 VAL CG2 C -16.743 8.449 -7.884 1.00 . A A . 71 VAL CG2 1 1
8 11907 1 1 71 VAL H H -13.951 6.108 -6.048 1.00 . A A . 71 VAL H 1 1
8 11908 1 1 71 VAL HA H -14.132 8.027 -8.156 1.00 . A A . 71 VAL HA 1 1
8 11909 1 1 71 VAL HB H -15.999 6.506 -7.480 1.00 . A A . 71 VAL HB 1 1
8 11910 1 1 71 VAL HG11 H -17.344 6.909 -5.591 1.00 . A A . 71 VAL HG11 1 1
8 11911 1 1 71 VAL HG12 H -15.680 6.906 -5.007 1.00 . A A . 71 VAL HG12 1 1
8 11912 1 1 71 VAL HG13 H -16.531 8.434 -5.239 1.00 . A A . 71 VAL HG13 1 1
8 11913 1 1 71 VAL HG21 H -17.742 8.490 -7.478 1.00 . A A . 71 VAL HG21 1 1
8 11914 1 1 71 VAL HG22 H -16.303 9.436 -7.859 1.00 . A A . 71 VAL HG22 1 1
8 11915 1 1 71 VAL HG23 H -16.783 8.100 -8.905 1.00 . A A . 71 VAL HG23 1 1
8 11916 1 1 71 VAL N N -13.545 6.833 -6.583 1.00 . A A . 71 VAL N 1 1
8 11917 1 1 71 VAL O O -14.516 10.279 -6.836 1.00 . A A . 71 VAL O 1 1
8 11918 1 1 72 ASP C C -12.065 11.122 -4.982 1.00 . A A . 72 ASP C 1 1
8 11919 1 1 72 ASP CA C -13.158 10.238 -4.355 1.00 . A A . 72 ASP CA 1 1
8 11920 1 1 72 ASP CB C -12.680 9.708 -2.995 1.00 . A A . 72 ASP CB 1 1
8 11921 1 1 72 ASP CG C -12.501 10.786 -1.947 1.00 . A A . 72 ASP CG 1 1
8 11922 1 1 72 ASP H H -13.251 8.186 -4.896 1.00 . A A . 72 ASP H 1 1
8 11923 1 1 72 ASP HA H -14.051 10.826 -4.211 1.00 . A A . 72 ASP HA 1 1
8 11924 1 1 72 ASP HB2 H -13.394 8.993 -2.628 1.00 . A A . 72 ASP HB2 1 1
8 11925 1 1 72 ASP N N -13.497 9.089 -5.209 1.00 . A A . 72 ASP N 1 1
8 11926 1 1 72 ASP O O -11.395 11.888 -4.293 1.00 . A A . 72 ASP O 1 1
8 11927 1 1 72 ASP OD1 O -13.473 11.517 -1.660 1.00 . A A . 72 ASP OD1 1 1
8 11928 1 1 72 ASP OD2 O -11.385 10.893 -1.394 1.00 . A A . 72 ASP OD2 1 1
8 11929 1 1 73 ASN C C -11.231 11.698 -8.531 1.00 . A A . 73 ASN C 1 1
8 11930 1 1 73 ASN CA C -10.994 11.879 -7.043 1.00 . A A . 73 ASN CA 1 1
8 11931 1 1 73 ASN CB C -9.551 11.502 -6.688 1.00 . A A . 73 ASN CB 1 1
8 11932 1 1 73 ASN CG C -8.531 12.340 -7.432 1.00 . A A . 73 ASN CG 1 1
8 11933 1 1 73 ASN H H -12.576 10.502 -6.803 1.00 . A A . 73 ASN H 1 1
8 11934 1 1 73 ASN HA H -11.164 12.913 -6.784 1.00 . A A . 73 ASN HA 1 1
8 11935 1 1 73 ASN HB2 H -9.399 11.642 -5.629 1.00 . A A . 73 ASN HB2 1 1
8 11936 1 1 73 ASN HD21 H -7.568 10.699 -7.995 1.00 . A A . 73 ASN HD21 1 1
8 11937 1 1 73 ASN HD22 H -6.887 12.196 -8.540 1.00 . A A . 73 ASN HD22 1 1
8 11938 1 1 73 ASN N N -11.949 11.064 -6.302 1.00 . A A . 73 ASN N 1 1
8 11939 1 1 73 ASN ND2 N -7.568 11.680 -8.053 1.00 . A A . 73 ASN ND2 1 1
8 11940 1 1 73 ASN O O -11.294 12.666 -9.288 1.00 . A A . 73 ASN O 1 1
8 11941 1 1 73 ASN OD1 O -8.594 13.571 -7.427 1.00 . A A . 73 ASN OD1 1 1
8 11942 1 1 74 GLY C C -12.482 8.798 -10.381 1.00 . A A . 74 GLY C 1 1
8 11943 1 1 74 GLY CA C -11.837 10.156 -10.287 1.00 . A A . 74 GLY CA 1 1
8 11944 1 1 74 GLY H H -11.494 9.734 -8.247 1.00 . A A . 74 GLY H 1 1
8 11945 1 1 74 GLY HA2 H -12.527 10.905 -10.648 1.00 . A A . 74 GLY HA2 1 1
8 11946 1 1 74 GLY HA3 H -10.945 10.168 -10.895 1.00 . A A . 74 GLY HA3 1 1
8 11947 1 1 74 GLY N N -11.484 10.456 -8.917 1.00 . A A . 74 GLY N 1 1
8 11948 1 1 74 GLY O O -13.693 8.670 -10.200 1.00 . A A . 74 GLY O 1 1
8 11949 1 1 75 LYS C C -10.963 5.413 -10.389 1.00 . A A . 75 LYS C 1 1
8 11950 1 1 75 LYS CA C -12.126 6.396 -10.407 1.00 . A A . 75 LYS CA 1 1
8 11951 1 1 75 LYS CB C -13.054 6.071 -11.576 1.00 . A A . 75 LYS CB 1 1
8 11952 1 1 75 LYS CD C -13.375 5.833 -14.054 1.00 . A A . 75 LYS CD 1 1
8 11953 1 1 75 LYS CE C -12.690 5.791 -15.408 1.00 . A A . 75 LYS CE 1 1
8 11954 1 1 75 LYS CG C -12.398 6.180 -12.944 1.00 . A A . 75 LYS CG 1 1
8 11955 1 1 75 LYS H H -10.687 7.939 -10.502 1.00 . A A . 75 LYS H 1 1
8 11956 1 1 75 LYS HA H -12.678 6.289 -9.485 1.00 . A A . 75 LYS HA 1 1
8 11957 1 1 75 LYS HB2 H -13.408 5.060 -11.450 1.00 . A A . 75 LYS HB2 1 1
8 11958 1 1 75 LYS HD2 H -13.807 4.865 -13.853 1.00 . A A . 75 LYS HD2 1 1
8 11959 1 1 75 LYS HE2 H -12.240 6.753 -15.599 1.00 . A A . 75 LYS HE2 1 1
8 11960 1 1 75 LYS HG2 H -12.050 7.193 -13.085 1.00 . A A . 75 LYS HG2 1 1
8 11961 1 1 75 LYS HZ1 H -13.149 5.441 -17.415 1.00 . A A . 75 LYS HZ1 1 1
8 11962 1 1 75 LYS HZ2 H -14.386 6.212 -16.552 1.00 . A A . 75 LYS HZ2 1 1
8 11963 1 1 75 LYS HZ3 H -14.105 4.556 -16.326 1.00 . A A . 75 LYS HZ3 1 1
8 11964 1 1 75 LYS N N -11.650 7.770 -10.478 1.00 . A A . 75 LYS N 1 1
8 11965 1 1 75 LYS NZ N -13.647 5.477 -16.501 1.00 . A A . 75 LYS NZ 1 1
8 11966 1 1 75 LYS O O -11.088 4.287 -10.866 1.00 . A A . 75 LYS O 1 1
8 11967 1 1 76 GLU C C -7.754 5.440 -8.549 1.00 . A A . 76 GLU C 1 1
8 11968 1 1 76 GLU CA C -8.696 4.939 -9.632 1.00 . A A . 76 GLU CA 1 1
8 11969 1 1 76 GLU CB C -7.916 4.832 -10.953 1.00 . A A . 76 GLU CB 1 1
8 11970 1 1 76 GLU CD C -7.493 3.541 -13.090 1.00 . A A . 76 GLU CD 1 1
8 11971 1 1 76 GLU CG C -8.372 3.702 -11.864 1.00 . A A . 76 GLU CG 1 1
8 11972 1 1 76 GLU H H -9.840 6.694 -9.344 1.00 . A A . 76 GLU H 1 1
8 11973 1 1 76 GLU HA H -9.049 3.957 -9.356 1.00 . A A . 76 GLU HA 1 1
8 11974 1 1 76 GLU HB2 H -8.022 5.762 -11.493 1.00 . A A . 76 GLU HB2 1 1
8 11975 1 1 76 GLU HG2 H -8.353 2.779 -11.306 1.00 . A A . 76 GLU HG2 1 1
8 11976 1 1 76 GLU N N -9.861 5.809 -9.763 1.00 . A A . 76 GLU N 1 1
8 11977 1 1 76 GLU O O -7.582 6.642 -8.357 1.00 . A A . 76 GLU O 1 1
8 11978 1 1 76 GLU OE1 O -6.497 4.284 -13.223 1.00 . A A . 76 GLU OE1 1 1
8 11979 1 1 76 GLU OE2 O -7.796 2.666 -13.934 1.00 . A A . 76 GLU OE2 1 1
8 11980 1 1 77 LEU C C -5.323 3.489 -6.637 1.00 . A A . 77 LEU C 1 1
8 11981 1 1 77 LEU CA C -6.045 4.788 -6.954 1.00 . A A . 77 LEU CA 1 1
8 11982 1 1 77 LEU CB C -6.581 5.448 -5.683 1.00 . A A . 77 LEU CB 1 1
8 11983 1 1 77 LEU CD1 C -4.574 6.920 -5.347 1.00 . A A . 77 LEU CD1 1 1
8 11984 1 1 77 LEU CD2 C -6.144 6.507 -3.448 1.00 . A A . 77 LEU CD2 1 1
8 11985 1 1 77 LEU CG C -5.507 5.910 -4.693 1.00 . A A . 77 LEU CG 1 1
8 11986 1 1 77 LEU H H -7.294 3.562 -8.119 1.00 . A A . 77 LEU H 1 1
8 11987 1 1 77 LEU HA H -5.351 5.461 -7.439 1.00 . A A . 77 LEU HA 1 1
8 11988 1 1 77 LEU HB2 H -7.168 6.309 -5.977 1.00 . A A . 77 LEU HB2 1 1
8 11989 1 1 77 LEU HD11 H -3.955 7.379 -4.592 1.00 . A A . 77 LEU HD11 1 1
8 11990 1 1 77 LEU HD12 H -3.947 6.417 -6.070 1.00 . A A . 77 LEU HD12 1 1
8 11991 1 1 77 LEU HD13 H -5.158 7.680 -5.846 1.00 . A A . 77 LEU HD13 1 1
8 11992 1 1 77 LEU HD21 H -5.469 7.227 -3.007 1.00 . A A . 77 LEU HD21 1 1
8 11993 1 1 77 LEU HD22 H -7.069 6.997 -3.714 1.00 . A A . 77 LEU HD22 1 1
8 11994 1 1 77 LEU HD23 H -6.346 5.721 -2.734 1.00 . A A . 77 LEU HD23 1 1
8 11995 1 1 77 LEU HG H -4.916 5.058 -4.391 1.00 . A A . 77 LEU HG 1 1
8 11996 1 1 77 LEU N N -7.109 4.501 -7.894 1.00 . A A . 77 LEU N 1 1
8 11997 1 1 77 LEU O O -5.903 2.568 -6.066 1.00 . A A . 77 LEU O 1 1
8 11998 1 1 78 ILE C C -2.136 2.216 -6.402 1.00 . A A . 78 ILE C 1 1
8 11999 1 1 78 ILE CA C -3.435 2.076 -7.179 1.00 . A A . 78 ILE CA 1 1
8 12000 1 1 78 ILE CB C -3.117 1.595 -8.615 1.00 . A A . 78 ILE CB 1 1
8 12001 1 1 78 ILE CD1 C -4.134 1.360 -10.940 1.00 . A A . 78 ILE CD1 1 1
8 12002 1 1 78 ILE CG1 C -4.388 1.599 -9.468 1.00 . A A . 78 ILE CG1 1 1
8 12003 1 1 78 ILE CG2 C -2.492 0.207 -8.598 1.00 . A A . 78 ILE CG2 1 1
8 12004 1 1 78 ILE H H -3.812 4.057 -7.800 1.00 . A A . 78 ILE H 1 1
8 12005 1 1 78 ILE HA H -4.066 1.341 -6.699 1.00 . A A . 78 ILE HA 1 1
8 12006 1 1 78 ILE HB H -2.402 2.279 -9.047 1.00 . A A . 78 ILE HB 1 1
8 12007 1 1 78 ILE HD11 H -4.298 2.275 -11.488 1.00 . A A . 78 ILE HD11 1 1
8 12008 1 1 78 ILE HD12 H -3.114 1.034 -11.082 1.00 . A A . 78 ILE HD12 1 1
8 12009 1 1 78 ILE HD13 H -4.808 0.599 -11.302 1.00 . A A . 78 ILE HD13 1 1
8 12010 1 1 78 ILE HG12 H -5.050 0.822 -9.116 1.00 . A A . 78 ILE HG12 1 1
8 12011 1 1 78 ILE HG21 H -3.184 -0.505 -9.022 1.00 . A A . 78 ILE HG21 1 1
8 12012 1 1 78 ILE HG22 H -1.582 0.215 -9.180 1.00 . A A . 78 ILE HG22 1 1
8 12013 1 1 78 ILE HG23 H -2.266 -0.074 -7.581 1.00 . A A . 78 ILE HG23 1 1
8 12014 1 1 78 ILE N N -4.149 3.339 -7.215 1.00 . A A . 78 ILE N 1 1
8 12015 1 1 78 ILE O O -1.459 3.231 -6.506 1.00 . A A . 78 ILE O 1 1
8 12016 1 1 79 ALA C C 0.372 -0.039 -5.695 1.00 . A A . 79 ALA C 1 1
8 12017 1 1 79 ALA CA C -0.416 1.124 -5.119 1.00 . A A . 79 ALA CA 1 1
8 12018 1 1 79 ALA CB C -0.537 1.008 -3.607 1.00 . A A . 79 ALA CB 1 1
8 12019 1 1 79 ALA H H -2.240 0.320 -5.805 1.00 . A A . 79 ALA H 1 1
8 12020 1 1 79 ALA HA H 0.095 2.053 -5.354 1.00 . A A . 79 ALA HA 1 1
8 12021 1 1 79 ALA HB1 H 0.363 1.382 -3.142 1.00 . A A . 79 ALA HB1 1 1
8 12022 1 1 79 ALA HB2 H -1.383 1.587 -3.268 1.00 . A A . 79 ALA HB2 1 1
8 12023 1 1 79 ALA HB3 H -0.679 -0.026 -3.335 1.00 . A A . 79 ALA HB3 1 1
8 12024 1 1 79 ALA N N -1.722 1.153 -5.744 1.00 . A A . 79 ALA N 1 1
8 12025 1 1 79 ALA O O -0.183 -1.117 -5.903 1.00 . A A . 79 ALA O 1 1
8 12026 1 1 80 VAL C C 3.870 -0.628 -6.565 1.00 . A A . 80 VAL C 1 1
8 12027 1 1 80 VAL CA C 2.374 -0.793 -6.816 1.00 . A A . 80 VAL CA 1 1
8 12028 1 1 80 VAL CB C 2.083 -0.746 -8.338 1.00 . A A . 80 VAL CB 1 1
8 12029 1 1 80 VAL CG1 C 2.441 0.606 -8.938 1.00 . A A . 80 VAL CG1 1 1
8 12030 1 1 80 VAL CG2 C 2.808 -1.871 -9.070 1.00 . A A . 80 VAL CG2 1 1
8 12031 1 1 80 VAL H H 1.942 1.139 -6.058 1.00 . A A . 80 VAL H 1 1
8 12032 1 1 80 VAL HA H 2.065 -1.759 -6.445 1.00 . A A . 80 VAL HA 1 1
8 12033 1 1 80 VAL HB H 1.025 -0.889 -8.474 1.00 . A A . 80 VAL HB 1 1
8 12034 1 1 80 VAL HG11 H 1.841 0.780 -9.819 1.00 . A A . 80 VAL HG11 1 1
8 12035 1 1 80 VAL HG12 H 2.249 1.384 -8.213 1.00 . A A . 80 VAL HG12 1 1
8 12036 1 1 80 VAL HG13 H 3.486 0.617 -9.207 1.00 . A A . 80 VAL HG13 1 1
8 12037 1 1 80 VAL HG21 H 2.106 -2.402 -9.698 1.00 . A A . 80 VAL HG21 1 1
8 12038 1 1 80 VAL HG22 H 3.595 -1.456 -9.681 1.00 . A A . 80 VAL HG22 1 1
8 12039 1 1 80 VAL HG23 H 3.233 -2.554 -8.349 1.00 . A A . 80 VAL HG23 1 1
8 12040 1 1 80 VAL N N 1.599 0.221 -6.113 1.00 . A A . 80 VAL N 1 1
8 12041 1 1 80 VAL O O 4.441 0.434 -6.817 1.00 . A A . 80 VAL O 1 1
8 12042 1 1 81 ARG C C 6.484 -3.067 -5.588 1.00 . A A . 81 ARG C 1 1
8 12043 1 1 81 ARG CA C 5.952 -1.677 -5.903 1.00 . A A . 81 ARG CA 1 1
8 12044 1 1 81 ARG CB C 6.389 -0.700 -4.822 1.00 . A A . 81 ARG CB 1 1
8 12045 1 1 81 ARG CD C 7.945 0.650 -6.250 1.00 . A A . 81 ARG CD 1 1
8 12046 1 1 81 ARG CG C 7.820 -0.229 -5.018 1.00 . A A . 81 ARG CG 1 1
8 12047 1 1 81 ARG CZ C 9.715 1.639 -7.656 1.00 . A A . 81 ARG CZ 1 1
8 12048 1 1 81 ARG H H 4.012 -2.521 -5.922 1.00 . A A . 81 ARG H 1 1
8 12049 1 1 81 ARG HA H 6.376 -1.363 -6.838 1.00 . A A . 81 ARG HA 1 1
8 12050 1 1 81 ARG HB2 H 5.737 0.162 -4.840 1.00 . A A . 81 ARG HB2 1 1
8 12051 1 1 81 ARG HD2 H 7.435 0.170 -7.072 1.00 . A A . 81 ARG HD2 1 1
8 12052 1 1 81 ARG HE H 10.038 0.445 -6.067 1.00 . A A . 81 ARG HE 1 1
8 12053 1 1 81 ARG HG2 H 8.126 0.337 -4.152 1.00 . A A . 81 ARG HG2 1 1
8 12054 1 1 81 ARG HH11 H 7.825 1.989 -8.297 1.00 . A A . 81 ARG HH11 1 1
8 12055 1 1 81 ARG HH12 H 9.078 2.708 -9.264 1.00 . A A . 81 ARG HH12 1 1
8 12056 1 1 81 ARG HH21 H 11.711 1.443 -7.304 1.00 . A A . 81 ARG HH21 1 1
8 12057 1 1 81 ARG HH22 H 11.283 2.446 -8.670 1.00 . A A . 81 ARG HH22 1 1
8 12058 1 1 81 ARG N N 4.509 -1.686 -6.078 1.00 . A A . 81 ARG N 1 1
8 12059 1 1 81 ARG NE N 9.340 0.881 -6.624 1.00 . A A . 81 ARG NE 1 1
8 12060 1 1 81 ARG NH1 N 8.800 2.159 -8.462 1.00 . A A . 81 ARG NH1 1 1
8 12061 1 1 81 ARG NH2 N 11.003 1.856 -7.898 1.00 . A A . 81 ARG NH2 1 1
8 12062 1 1 81 ARG O O 5.730 -3.955 -5.205 1.00 . A A . 81 ARG O 1 1
8 12063 1 1 82 GLU C C 9.551 -4.249 -4.358 1.00 . A A . 82 GLU C 1 1
8 12064 1 1 82 GLU CA C 8.441 -4.479 -5.373 1.00 . A A . 82 GLU CA 1 1
8 12065 1 1 82 GLU CB C 9.029 -5.097 -6.647 1.00 . A A . 82 GLU CB 1 1
8 12066 1 1 82 GLU CD C 10.592 -4.777 -8.615 1.00 . A A . 82 GLU CD 1 1
8 12067 1 1 82 GLU CG C 9.862 -4.117 -7.465 1.00 . A A . 82 GLU CG 1 1
8 12068 1 1 82 GLU H H 8.358 -2.463 -5.930 1.00 . A A . 82 GLU H 1 1
8 12069 1 1 82 GLU HA H 7.704 -5.148 -4.956 1.00 . A A . 82 GLU HA 1 1
8 12070 1 1 82 GLU HB2 H 9.658 -5.930 -6.371 1.00 . A A . 82 GLU HB2 1 1
8 12071 1 1 82 GLU HG2 H 9.209 -3.355 -7.865 1.00 . A A . 82 GLU HG2 1 1
8 12072 1 1 82 GLU N N 7.795 -3.227 -5.689 1.00 . A A . 82 GLU N 1 1
8 12073 1 1 82 GLU O O 10.323 -3.299 -4.489 1.00 . A A . 82 GLU O 1 1
8 12074 1 1 82 GLU OE1 O 11.510 -5.587 -8.360 1.00 . A A . 82 GLU OE1 1 1
8 12075 1 1 82 GLU OE2 O 10.259 -4.482 -9.782 1.00 . A A . 82 GLU OE2 1 1
8 12076 1 1 83 ILE C C 11.904 -6.217 -3.309 1.00 . A A . 83 ILE C 1 1
8 12077 1 1 83 ILE CA C 10.976 -5.210 -2.693 1.00 . A A . 83 ILE CA 1 1
8 12078 1 1 83 ILE CB C 10.823 -5.615 -1.212 1.00 . A A . 83 ILE CB 1 1
8 12079 1 1 83 ILE CD1 C 8.310 -5.150 -0.947 1.00 . A A . 83 ILE CD1 1 1
8 12080 1 1 83 ILE CG1 C 9.433 -6.155 -0.851 1.00 . A A . 83 ILE CG1 1 1
8 12081 1 1 83 ILE CG2 C 11.219 -4.458 -0.328 1.00 . A A . 83 ILE CG2 1 1
8 12082 1 1 83 ILE H H 9.239 -6.043 -3.555 1.00 . A A . 83 ILE H 1 1
8 12083 1 1 83 ILE HA H 11.408 -4.206 -2.740 1.00 . A A . 83 ILE HA 1 1
8 12084 1 1 83 ILE HB H 11.544 -6.401 -1.032 1.00 . A A . 83 ILE HB 1 1
8 12085 1 1 83 ILE HD11 H 8.269 -4.748 -1.949 1.00 . A A . 83 ILE HD11 1 1
8 12086 1 1 83 ILE HD12 H 7.373 -5.634 -0.714 1.00 . A A . 83 ILE HD12 1 1
8 12087 1 1 83 ILE HD13 H 8.485 -4.348 -0.246 1.00 . A A . 83 ILE HD13 1 1
8 12088 1 1 83 ILE HG12 H 9.195 -6.977 -1.507 1.00 . A A . 83 ILE HG12 1 1
8 12089 1 1 83 ILE HG21 H 10.942 -4.674 0.692 1.00 . A A . 83 ILE HG21 1 1
8 12090 1 1 83 ILE HG22 H 12.295 -4.318 -0.391 1.00 . A A . 83 ILE HG22 1 1
8 12091 1 1 83 ILE HG23 H 10.719 -3.561 -0.660 1.00 . A A . 83 ILE HG23 1 1
8 12092 1 1 83 ILE N N 9.766 -5.217 -3.491 1.00 . A A . 83 ILE N 1 1
8 12093 1 1 83 ILE O O 11.511 -7.370 -3.507 1.00 . A A . 83 ILE O 1 1
8 12094 1 1 84 SER C C 15.472 -6.578 -3.807 1.00 . A A . 84 SER C 1 1
8 12095 1 1 84 SER CA C 14.032 -6.806 -4.213 1.00 . A A . 84 SER CA 1 1
8 12096 1 1 84 SER CB C 13.908 -6.735 -5.743 1.00 . A A . 84 SER CB 1 1
8 12097 1 1 84 SER H H 13.421 -4.906 -3.361 1.00 . A A . 84 SER H 1 1
8 12098 1 1 84 SER HA H 13.733 -7.789 -3.884 1.00 . A A . 84 SER HA 1 1
8 12099 1 1 84 SER HB2 H 14.204 -5.753 -6.080 1.00 . A A . 84 SER HB2 1 1
8 12100 1 1 84 SER HG H 12.349 -6.374 -6.891 1.00 . A A . 84 SER HG 1 1
8 12101 1 1 84 SER N N 13.122 -5.833 -3.596 1.00 . A A . 84 SER N 1 1
8 12102 1 1 84 SER O O 16.153 -5.722 -4.377 1.00 . A A . 84 SER O 1 1
8 12103 1 1 84 SER OG O 12.575 -6.978 -6.168 1.00 . A A . 84 SER OG 1 1
8 12104 1 1 85 GLY C C 17.430 -5.721 -1.911 1.00 . A A . 85 GLY C 1 1
8 12105 1 1 85 GLY CA C 17.258 -7.166 -2.265 1.00 . A A . 85 GLY CA 1 1
8 12106 1 1 85 GLY H H 15.283 -7.940 -2.347 1.00 . A A . 85 GLY H 1 1
8 12107 1 1 85 GLY HA2 H 17.378 -7.778 -1.382 1.00 . A A . 85 GLY HA2 1 1
8 12108 1 1 85 GLY HA3 H 17.995 -7.445 -3.004 1.00 . A A . 85 GLY HA3 1 1
8 12109 1 1 85 GLY N N 15.922 -7.354 -2.813 1.00 . A A . 85 GLY N 1 1
8 12110 1 1 85 GLY O O 18.323 -5.045 -2.423 1.00 . A A . 85 GLY O 1 1
8 12111 1 1 86 ASN C C 14.971 -3.556 -0.381 1.00 . A A . 86 ASN C 1 1
8 12112 1 1 86 ASN CA C 16.101 -3.803 -1.341 1.00 . A A . 86 ASN CA 1 1
8 12113 1 1 86 ASN CB C 15.740 -3.270 -2.735 1.00 . A A . 86 ASN CB 1 1
8 12114 1 1 86 ASN CG C 16.129 -1.815 -2.942 1.00 . A A . 86 ASN CG 1 1
8 12115 1 1 86 ASN H H 15.589 -5.785 -1.175 1.00 . A A . 86 ASN H 1 1
8 12116 1 1 86 ASN HA H 16.992 -3.308 -0.983 1.00 . A A . 86 ASN HA 1 1
8 12117 1 1 86 ASN HB2 H 16.248 -3.865 -3.479 1.00 . A A . 86 ASN HB2 1 1
8 12118 1 1 86 ASN HD21 H 17.255 -2.321 -4.500 1.00 . A A . 86 ASN HD21 1 1
8 12119 1 1 86 ASN HD22 H 17.212 -0.629 -4.108 1.00 . A A . 86 ASN HD22 1 1
8 12120 1 1 86 ASN N N 16.345 -5.202 -1.370 1.00 . A A . 86 ASN N 1 1
8 12121 1 1 86 ASN ND2 N 16.947 -1.564 -3.950 1.00 . A A . 86 ASN ND2 1 1
8 12122 1 1 86 ASN O O 14.367 -4.477 0.163 1.00 . A A . 86 ASN O 1 1
8 12123 1 1 86 ASN OD1 O 15.698 -0.925 -2.209 1.00 . A A . 86 ASN OD1 1 1
8 12124 1 1 87 GLU C C 12.594 -1.332 -0.130 1.00 . A A . 87 GLU C 1 1
8 12125 1 1 87 GLU CA C 13.768 -1.806 0.712 1.00 . A A . 87 GLU CA 1 1
8 12126 1 1 87 GLU CB C 14.425 -0.698 1.495 1.00 . A A . 87 GLU CB 1 1
8 12127 1 1 87 GLU CD C 16.132 -1.624 3.106 1.00 . A A . 87 GLU CD 1 1
8 12128 1 1 87 GLU CG C 15.896 -0.991 1.756 1.00 . A A . 87 GLU CG 1 1
8 12129 1 1 87 GLU H H 15.212 -1.687 -0.725 1.00 . A A . 87 GLU H 1 1
8 12130 1 1 87 GLU HA H 13.449 -2.585 1.388 1.00 . A A . 87 GLU HA 1 1
8 12131 1 1 87 GLU HB2 H 14.342 0.227 0.949 1.00 . A A . 87 GLU HB2 1 1
8 12132 1 1 87 GLU HG2 H 16.245 -1.684 0.991 1.00 . A A . 87 GLU HG2 1 1
8 12133 1 1 87 GLU N N 14.745 -2.315 -0.174 1.00 . A A . 87 GLU N 1 1
8 12134 1 1 87 GLU O O 12.632 -1.453 -1.357 1.00 . A A . 87 GLU O 1 1
8 12135 1 1 87 GLU OE1 O 15.881 -0.956 4.126 1.00 . A A . 87 GLU OE1 1 1
8 12136 1 1 87 GLU OE2 O 16.573 -2.788 3.157 1.00 . A A . 87 GLU OE2 1 1
8 12137 1 1 88 LEU C C 9.941 0.551 -0.548 1.00 . A A . 88 LEU C 1 1
8 12138 1 1 88 LEU CA C 10.246 -0.900 -0.231 1.00 . A A . 88 LEU CA 1 1
8 12139 1 1 88 LEU CB C 9.082 -1.490 0.573 1.00 . A A . 88 LEU CB 1 1
8 12140 1 1 88 LEU CD1 C 7.344 -2.061 -1.151 1.00 . A A . 88 LEU CD1 1 1
8 12141 1 1 88 LEU CD2 C 6.642 -1.260 1.114 1.00 . A A . 88 LEU CD2 1 1
8 12142 1 1 88 LEU CG C 7.694 -1.165 0.021 1.00 . A A . 88 LEU CG 1 1
8 12143 1 1 88 LEU H H 11.458 -1.170 1.463 1.00 . A A . 88 LEU H 1 1
8 12144 1 1 88 LEU HA H 10.341 -1.446 -1.156 1.00 . A A . 88 LEU HA 1 1
8 12145 1 1 88 LEU HB2 H 9.198 -2.565 0.598 1.00 . A A . 88 LEU HB2 1 1
8 12146 1 1 88 LEU HD11 H 6.545 -2.730 -0.866 1.00 . A A . 88 LEU HD11 1 1
8 12147 1 1 88 LEU HD12 H 7.025 -1.454 -1.985 1.00 . A A . 88 LEU HD12 1 1
8 12148 1 1 88 LEU HD13 H 8.213 -2.636 -1.436 1.00 . A A . 88 LEU HD13 1 1
8 12149 1 1 88 LEU HD21 H 5.756 -0.724 0.810 1.00 . A A . 88 LEU HD21 1 1
8 12150 1 1 88 LEU HD22 H 6.393 -2.297 1.286 1.00 . A A . 88 LEU HD22 1 1
8 12151 1 1 88 LEU HD23 H 7.028 -0.829 2.024 1.00 . A A . 88 LEU HD23 1 1
8 12152 1 1 88 LEU HG H 7.703 -0.153 -0.343 1.00 . A A . 88 LEU HG 1 1
8 12153 1 1 88 LEU N N 11.487 -1.050 0.504 1.00 . A A . 88 LEU N 1 1
8 12154 1 1 88 LEU O O 9.825 1.396 0.332 1.00 . A A . 88 LEU O 1 1
8 12155 1 1 89 ILE C C 7.675 1.932 -2.486 1.00 . A A . 89 ILE C 1 1
8 12156 1 1 89 ILE CA C 9.186 2.054 -2.301 1.00 . A A . 89 ILE CA 1 1
8 12157 1 1 89 ILE CB C 9.891 2.427 -3.646 1.00 . A A . 89 ILE CB 1 1
8 12158 1 1 89 ILE CD1 C 12.183 1.311 -3.377 1.00 . A A . 89 ILE CD1 1 1
8 12159 1 1 89 ILE CG1 C 11.402 2.607 -3.452 1.00 . A A . 89 ILE CG1 1 1
8 12160 1 1 89 ILE CG2 C 9.307 3.689 -4.265 1.00 . A A . 89 ILE CG2 1 1
8 12161 1 1 89 ILE H H 9.655 0.008 -2.430 1.00 . A A . 89 ILE H 1 1
8 12162 1 1 89 ILE HA H 9.404 2.810 -1.560 1.00 . A A . 89 ILE HA 1 1
8 12163 1 1 89 ILE HB H 9.727 1.617 -4.341 1.00 . A A . 89 ILE HB 1 1
8 12164 1 1 89 ILE HD11 H 13.130 1.431 -3.881 1.00 . A A . 89 ILE HD11 1 1
8 12165 1 1 89 ILE HD12 H 12.357 1.055 -2.342 1.00 . A A . 89 ILE HD12 1 1
8 12166 1 1 89 ILE HD13 H 11.618 0.524 -3.852 1.00 . A A . 89 ILE HD13 1 1
8 12167 1 1 89 ILE HG12 H 11.797 3.179 -4.279 1.00 . A A . 89 ILE HG12 1 1
8 12168 1 1 89 ILE HG21 H 9.684 4.555 -3.740 1.00 . A A . 89 ILE HG21 1 1
8 12169 1 1 89 ILE HG22 H 9.595 3.746 -5.304 1.00 . A A . 89 ILE HG22 1 1
8 12170 1 1 89 ILE HG23 H 8.230 3.663 -4.189 1.00 . A A . 89 ILE HG23 1 1
8 12171 1 1 89 ILE N N 9.651 0.772 -1.813 1.00 . A A . 89 ILE N 1 1
8 12172 1 1 89 ILE O O 7.140 0.834 -2.382 1.00 . A A . 89 ILE O 1 1
8 12173 1 1 90 GLN C C 4.969 3.918 -3.727 1.00 . A A . 90 GLN C 1 1
8 12174 1 1 90 GLN CA C 5.516 2.950 -2.690 1.00 . A A . 90 GLN CA 1 1
8 12175 1 1 90 GLN CB C 4.900 3.231 -1.328 1.00 . A A . 90 GLN CB 1 1
8 12176 1 1 90 GLN CD C 2.820 3.338 0.079 1.00 . A A . 90 GLN CD 1 1
8 12177 1 1 90 GLN CG C 3.397 3.023 -1.282 1.00 . A A . 90 GLN CG 1 1
8 12178 1 1 90 GLN H H 7.407 3.905 -2.560 1.00 . A A . 90 GLN H 1 1
8 12179 1 1 90 GLN HA H 5.259 1.945 -2.988 1.00 . A A . 90 GLN HA 1 1
8 12180 1 1 90 GLN HB2 H 5.355 2.577 -0.598 1.00 . A A . 90 GLN HB2 1 1
8 12181 1 1 90 GLN HE21 H 2.132 1.487 0.250 1.00 . A A . 90 GLN HE21 1 1
8 12182 1 1 90 GLN HE22 H 1.817 2.532 1.595 1.00 . A A . 90 GLN HE22 1 1
8 12183 1 1 90 GLN HG2 H 2.934 3.670 -2.013 1.00 . A A . 90 GLN HG2 1 1
8 12184 1 1 90 GLN N N 6.964 3.031 -2.604 1.00 . A A . 90 GLN N 1 1
8 12185 1 1 90 GLN NE2 N 2.191 2.354 0.699 1.00 . A A . 90 GLN NE2 1 1
8 12186 1 1 90 GLN O O 5.150 5.134 -3.614 1.00 . A A . 90 GLN O 1 1
8 12187 1 1 90 GLN OE1 O 2.937 4.462 0.569 1.00 . A A . 90 GLN OE1 1 1
8 12188 1 1 91 THR C C 2.238 4.270 -5.683 1.00 . A A . 91 THR C 1 1
8 12189 1 1 91 THR CA C 3.748 4.160 -5.813 1.00 . A A . 91 THR CA 1 1
8 12190 1 1 91 THR CB C 4.057 3.534 -7.185 1.00 . A A . 91 THR CB 1 1
8 12191 1 1 91 THR CG2 C 3.759 4.516 -8.302 1.00 . A A . 91 THR CG2 1 1
8 12192 1 1 91 THR H H 4.231 2.392 -4.778 1.00 . A A . 91 THR H 1 1
8 12193 1 1 91 THR HA H 4.185 5.146 -5.779 1.00 . A A . 91 THR HA 1 1
8 12194 1 1 91 THR HB H 3.422 2.661 -7.323 1.00 . A A . 91 THR HB 1 1
8 12195 1 1 91 THR HG1 H 5.568 2.562 -8.008 1.00 . A A . 91 THR HG1 1 1
8 12196 1 1 91 THR HG21 H 2.714 4.456 -8.564 1.00 . A A . 91 THR HG21 1 1
8 12197 1 1 91 THR HG22 H 4.361 4.273 -9.165 1.00 . A A . 91 THR HG22 1 1
8 12198 1 1 91 THR HG23 H 3.991 5.518 -7.973 1.00 . A A . 91 THR HG23 1 1
8 12199 1 1 91 THR N N 4.313 3.366 -4.737 1.00 . A A . 91 THR N 1 1
8 12200 1 1 91 THR O O 1.544 3.257 -5.656 1.00 . A A . 91 THR O 1 1
8 12201 1 1 91 THR OG1 O 5.435 3.143 -7.244 1.00 . A A . 91 THR OG1 1 1
8 12202 1 1 92 TYR C C 0.032 6.016 -7.445 1.00 . A A . 92 TYR C 1 1
8 12203 1 1 92 TYR CA C 0.315 5.703 -5.982 1.00 . A A . 92 TYR CA 1 1
8 12204 1 1 92 TYR CB C -0.184 6.846 -5.086 1.00 . A A . 92 TYR CB 1 1
8 12205 1 1 92 TYR CD1 C 0.591 5.885 -2.874 1.00 . A A . 92 TYR CD1 1 1
8 12206 1 1 92 TYR CD2 C -1.655 6.662 -3.046 1.00 . A A . 92 TYR CD2 1 1
8 12207 1 1 92 TYR CE1 C 0.369 5.533 -1.555 1.00 . A A . 92 TYR CE1 1 1
8 12208 1 1 92 TYR CE2 C -1.884 6.312 -1.730 1.00 . A A . 92 TYR CE2 1 1
8 12209 1 1 92 TYR CG C -0.417 6.454 -3.642 1.00 . A A . 92 TYR CG 1 1
8 12210 1 1 92 TYR CZ C -0.871 5.749 -0.991 1.00 . A A . 92 TYR CZ 1 1
8 12211 1 1 92 TYR H H 2.351 6.231 -6.001 1.00 . A A . 92 TYR H 1 1
8 12212 1 1 92 TYR HA H -0.195 4.789 -5.714 1.00 . A A . 92 TYR HA 1 1
8 12213 1 1 92 TYR HB2 H 0.544 7.644 -5.095 1.00 . A A . 92 TYR HB2 1 1
8 12214 1 1 92 TYR HD1 H 1.562 5.720 -3.319 1.00 . A A . 92 TYR HD1 1 1
8 12215 1 1 92 TYR HD2 H -2.452 7.102 -3.629 1.00 . A A . 92 TYR HD2 1 1
8 12216 1 1 92 TYR HE1 H 1.164 5.089 -0.974 1.00 . A A . 92 TYR HE1 1 1
8 12217 1 1 92 TYR HE2 H -2.852 6.484 -1.287 1.00 . A A . 92 TYR HE2 1 1
8 12218 1 1 92 TYR HH H -0.263 5.410 0.809 1.00 . A A . 92 TYR HH 1 1
8 12219 1 1 92 TYR N N 1.737 5.483 -5.825 1.00 . A A . 92 TYR N 1 1
8 12220 1 1 92 TYR O O 0.480 7.035 -7.970 1.00 . A A . 92 TYR O 1 1
8 12221 1 1 92 TYR OH O -1.101 5.397 0.321 1.00 . A A . 92 TYR OH 1 1
8 12222 1 1 93 THR C C -2.293 5.554 -9.817 1.00 . A A . 93 THR C 1 1
8 12223 1 1 93 THR CA C -0.838 5.179 -9.550 1.00 . A A . 93 THR CA 1 1
8 12224 1 1 93 THR CB C -0.512 3.847 -10.261 1.00 . A A . 93 THR CB 1 1
8 12225 1 1 93 THR CG2 C -0.653 3.971 -11.771 1.00 . A A . 93 THR CG2 1 1
8 12226 1 1 93 THR H H -0.803 4.222 -7.665 1.00 . A A . 93 THR H 1 1
8 12227 1 1 93 THR HA H -0.193 5.947 -9.950 1.00 . A A . 93 THR HA 1 1
8 12228 1 1 93 THR HB H -1.202 3.093 -9.913 1.00 . A A . 93 THR HB 1 1
8 12229 1 1 93 THR HG1 H 1.145 3.969 -9.200 1.00 . A A . 93 THR HG1 1 1
8 12230 1 1 93 THR HG21 H -1.329 4.781 -12.002 1.00 . A A . 93 THR HG21 1 1
8 12231 1 1 93 THR HG22 H -1.043 3.049 -12.175 1.00 . A A . 93 THR HG22 1 1
8 12232 1 1 93 THR HG23 H 0.314 4.174 -12.208 1.00 . A A . 93 THR HG23 1 1
8 12233 1 1 93 THR N N -0.586 5.068 -8.125 1.00 . A A . 93 THR N 1 1
8 12234 1 1 93 THR O O -3.212 4.992 -9.219 1.00 . A A . 93 THR O 1 1
8 12235 1 1 93 THR OG1 O 0.824 3.439 -9.937 1.00 . A A . 93 THR OG1 1 1
8 12236 1 1 94 TYR C C -3.841 7.369 -12.548 1.00 . A A . 94 TYR C 1 1
8 12237 1 1 94 TYR CA C -3.826 6.950 -11.085 1.00 . A A . 94 TYR CA 1 1
8 12238 1 1 94 TYR CB C -4.265 8.127 -10.204 1.00 . A A . 94 TYR CB 1 1
8 12239 1 1 94 TYR CD1 C -6.749 8.042 -10.642 1.00 . A A . 94 TYR CD1 1 1
8 12240 1 1 94 TYR CD2 C -5.602 10.079 -11.086 1.00 . A A . 94 TYR CD2 1 1
8 12241 1 1 94 TYR CE1 C -7.935 8.614 -11.063 1.00 . A A . 94 TYR CE1 1 1
8 12242 1 1 94 TYR CE2 C -6.780 10.658 -11.514 1.00 . A A . 94 TYR CE2 1 1
8 12243 1 1 94 TYR CG C -5.564 8.762 -10.648 1.00 . A A . 94 TYR CG 1 1
8 12244 1 1 94 TYR CZ C -7.944 9.923 -11.500 1.00 . A A . 94 TYR CZ 1 1
8 12245 1 1 94 TYR H H -1.714 6.917 -11.153 1.00 . A A . 94 TYR H 1 1
8 12246 1 1 94 TYR HA H -4.509 6.125 -10.946 1.00 . A A . 94 TYR HA 1 1
8 12247 1 1 94 TYR HB2 H -4.394 7.779 -9.190 1.00 . A A . 94 TYR HB2 1 1
8 12248 1 1 94 TYR HD1 H -6.742 7.015 -10.287 1.00 . A A . 94 TYR HD1 1 1
8 12249 1 1 94 TYR HD2 H -4.687 10.653 -11.098 1.00 . A A . 94 TYR HD2 1 1
8 12250 1 1 94 TYR HE1 H -8.847 8.036 -11.052 1.00 . A A . 94 TYR HE1 1 1
8 12251 1 1 94 TYR HE2 H -6.788 11.684 -11.850 1.00 . A A . 94 TYR HE2 1 1
8 12252 1 1 94 TYR HH H -8.924 11.107 -12.660 1.00 . A A . 94 TYR HH 1 1
8 12253 1 1 94 TYR N N -2.493 6.504 -10.717 1.00 . A A . 94 TYR N 1 1
8 12254 1 1 94 TYR O O -3.068 8.238 -12.953 1.00 . A A . 94 TYR O 1 1
8 12255 1 1 94 TYR OH O -9.118 10.492 -11.933 1.00 . A A . 94 TYR OH 1 1
8 12256 1 1 95 GLU C C -3.477 6.842 -15.462 1.00 . A A . 95 GLU C 1 1
8 12257 1 1 95 GLU CA C -4.830 7.020 -14.762 1.00 . A A . 95 GLU CA 1 1
8 12258 1 1 95 GLU CB C -5.394 8.434 -14.975 1.00 . A A . 95 GLU CB 1 1
8 12259 1 1 95 GLU CD C -6.479 10.081 -16.559 1.00 . A A . 95 GLU CD 1 1
8 12260 1 1 95 GLU CG C -5.834 8.720 -16.404 1.00 . A A . 95 GLU CG 1 1
8 12261 1 1 95 GLU H H -5.278 6.033 -12.942 1.00 . A A . 95 GLU H 1 1
8 12262 1 1 95 GLU HA H -5.524 6.304 -15.176 1.00 . A A . 95 GLU HA 1 1
8 12263 1 1 95 GLU HB2 H -6.249 8.567 -14.327 1.00 . A A . 95 GLU HB2 1 1
8 12264 1 1 95 GLU HG2 H -4.970 8.674 -17.051 1.00 . A A . 95 GLU HG2 1 1
8 12265 1 1 95 GLU N N -4.708 6.733 -13.332 1.00 . A A . 95 GLU N 1 1
8 12266 1 1 95 GLU O O -3.078 7.643 -16.307 1.00 . A A . 95 GLU O 1 1
8 12267 1 1 95 GLU OE1 O -7.593 10.281 -16.032 1.00 . A A . 95 GLU OE1 1 1
8 12268 1 1 95 GLU OE2 O -5.872 10.962 -17.207 1.00 . A A . 95 GLU OE2 1 1
8 12269 1 1 96 GLY C C -0.396 6.409 -15.337 1.00 . A A . 96 GLY C 1 1
8 12270 1 1 96 GLY CA C -1.509 5.449 -15.728 1.00 . A A . 96 GLY CA 1 1
8 12271 1 1 96 GLY H H -3.177 5.140 -14.455 1.00 . A A . 96 GLY H 1 1
8 12272 1 1 96 GLY HA2 H -1.221 4.450 -15.436 1.00 . A A . 96 GLY HA2 1 1
8 12273 1 1 96 GLY HA3 H -1.627 5.475 -16.802 1.00 . A A . 96 GLY HA3 1 1
8 12274 1 1 96 GLY N N -2.788 5.763 -15.113 1.00 . A A . 96 GLY N 1 1
8 12275 1 1 96 GLY O O 0.676 6.399 -15.941 1.00 . A A . 96 GLY O 1 1
8 12276 1 1 97 VAL C C 1.013 7.578 -12.536 1.00 . A A . 97 VAL C 1 1
8 12277 1 1 97 VAL CA C 0.397 8.121 -13.809 1.00 . A A . 97 VAL CA 1 1
8 12278 1 1 97 VAL CB C -0.178 9.516 -13.516 1.00 . A A . 97 VAL CB 1 1
8 12279 1 1 97 VAL CG1 C 0.932 10.499 -13.164 1.00 . A A . 97 VAL CG1 1 1
8 12280 1 1 97 VAL CG2 C -0.993 10.022 -14.696 1.00 . A A . 97 VAL CG2 1 1
8 12281 1 1 97 VAL H H -1.484 7.150 -13.837 1.00 . A A . 97 VAL H 1 1
8 12282 1 1 97 VAL HA H 1.164 8.215 -14.565 1.00 . A A . 97 VAL HA 1 1
8 12283 1 1 97 VAL HB H -0.827 9.430 -12.658 1.00 . A A . 97 VAL HB 1 1
8 12284 1 1 97 VAL HG11 H 1.813 10.269 -13.745 1.00 . A A . 97 VAL HG11 1 1
8 12285 1 1 97 VAL HG12 H 0.606 11.505 -13.387 1.00 . A A . 97 VAL HG12 1 1
8 12286 1 1 97 VAL HG13 H 1.163 10.420 -12.111 1.00 . A A . 97 VAL HG13 1 1
8 12287 1 1 97 VAL HG21 H -0.771 11.064 -14.866 1.00 . A A . 97 VAL HG21 1 1
8 12288 1 1 97 VAL HG22 H -0.741 9.452 -15.577 1.00 . A A . 97 VAL HG22 1 1
8 12289 1 1 97 VAL HG23 H -2.045 9.907 -14.481 1.00 . A A . 97 VAL HG23 1 1
8 12290 1 1 97 VAL N N -0.621 7.201 -14.300 1.00 . A A . 97 VAL N 1 1
8 12291 1 1 97 VAL O O 0.303 7.087 -11.657 1.00 . A A . 97 VAL O 1 1
8 12292 1 1 98 GLU C C 3.502 8.283 -10.380 1.00 . A A . 98 GLU C 1 1
8 12293 1 1 98 GLU CA C 3.022 7.146 -11.278 1.00 . A A . 98 GLU CA 1 1
8 12294 1 1 98 GLU CB C 4.190 6.242 -11.714 1.00 . A A . 98 GLU CB 1 1
8 12295 1 1 98 GLU CD C 6.431 5.198 -11.168 1.00 . A A . 98 GLU CD 1 1
8 12296 1 1 98 GLU CG C 5.328 6.133 -10.708 1.00 . A A . 98 GLU CG 1 1
8 12297 1 1 98 GLU H H 2.843 8.051 -13.177 1.00 . A A . 98 GLU H 1 1
8 12298 1 1 98 GLU HA H 2.309 6.555 -10.724 1.00 . A A . 98 GLU HA 1 1
8 12299 1 1 98 GLU HB2 H 3.806 5.246 -11.885 1.00 . A A . 98 GLU HB2 1 1
8 12300 1 1 98 GLU HG2 H 5.751 7.114 -10.557 1.00 . A A . 98 GLU HG2 1 1
8 12301 1 1 98 GLU N N 2.328 7.648 -12.442 1.00 . A A . 98 GLU N 1 1
8 12302 1 1 98 GLU O O 4.121 9.246 -10.842 1.00 . A A . 98 GLU O 1 1
8 12303 1 1 98 GLU OE1 O 6.169 3.988 -11.332 1.00 . A A . 98 GLU OE1 1 1
8 12304 1 1 98 GLU OE2 O 7.570 5.665 -11.371 1.00 . A A . 98 GLU OE2 1 1
8 12305 1 1 99 ALA C C 4.223 8.246 -6.884 1.00 . A A . 99 ALA C 1 1
8 12306 1 1 99 ALA CA C 3.730 9.052 -8.074 1.00 . A A . 99 ALA CA 1 1
8 12307 1 1 99 ALA CB C 2.618 10.000 -7.655 1.00 . A A . 99 ALA CB 1 1
8 12308 1 1 99 ALA H H 2.790 7.313 -8.796 1.00 . A A . 99 ALA H 1 1
8 12309 1 1 99 ALA HA H 4.546 9.627 -8.487 1.00 . A A . 99 ALA HA 1 1
8 12310 1 1 99 ALA HB1 H 2.845 10.999 -8.001 1.00 . A A . 99 ALA HB1 1 1
8 12311 1 1 99 ALA HB2 H 1.683 9.675 -8.088 1.00 . A A . 99 ALA HB2 1 1
8 12312 1 1 99 ALA HB3 H 2.535 10.003 -6.577 1.00 . A A . 99 ALA HB3 1 1
8 12313 1 1 99 ALA N N 3.258 8.122 -9.088 1.00 . A A . 99 ALA N 1 1
8 12314 1 1 99 ALA O O 3.482 7.426 -6.348 1.00 . A A . 99 ALA O 1 1
8 12315 1 1 100 LYS C C 6.961 8.084 -4.623 1.00 . A A . 100 LYS C 1 1
8 12316 1 1 100 LYS CA C 6.117 7.380 -5.675 1.00 . A A . 100 LYS CA 1 1
8 12317 1 1 100 LYS CB C 6.970 6.351 -6.422 1.00 . A A . 100 LYS CB 1 1
8 12318 1 1 100 LYS CD C 8.669 5.977 -8.241 1.00 . A A . 100 LYS CD 1 1
8 12319 1 1 100 LYS CE C 9.707 6.641 -9.130 1.00 . A A . 100 LYS CE 1 1
8 12320 1 1 100 LYS CG C 8.078 6.971 -7.258 1.00 . A A . 100 LYS CG 1 1
8 12321 1 1 100 LYS H H 6.098 8.851 -7.204 1.00 . A A . 100 LYS H 1 1
8 12322 1 1 100 LYS HA H 5.313 6.858 -5.177 1.00 . A A . 100 LYS HA 1 1
8 12323 1 1 100 LYS HB2 H 7.422 5.686 -5.701 1.00 . A A . 100 LYS HB2 1 1
8 12324 1 1 100 LYS HD2 H 9.138 5.175 -7.691 1.00 . A A . 100 LYS HD2 1 1
8 12325 1 1 100 LYS HE2 H 9.312 7.579 -9.489 1.00 . A A . 100 LYS HE2 1 1
8 12326 1 1 100 LYS HG2 H 7.675 7.807 -7.809 1.00 . A A . 100 LYS HG2 1 1
8 12327 1 1 100 LYS HZ1 H 9.197 5.518 -10.812 1.00 . A A . 100 LYS HZ1 1 1
8 12328 1 1 100 LYS HZ2 H 10.556 4.931 -9.982 1.00 . A A . 100 LYS HZ2 1 1
8 12329 1 1 100 LYS HZ3 H 10.688 6.321 -10.947 1.00 . A A . 100 LYS HZ3 1 1
8 12330 1 1 100 LYS N N 5.516 8.304 -6.626 1.00 . A A . 100 LYS N 1 1
8 12331 1 1 100 LYS NZ N 10.064 5.793 -10.296 1.00 . A A . 100 LYS NZ 1 1
8 12332 1 1 100 LYS O O 7.655 9.061 -4.905 1.00 . A A . 100 LYS O 1 1
8 12333 1 1 101 ARG C C 8.721 6.727 -1.960 1.00 . A A . 101 ARG C 1 1
8 12334 1 1 101 ARG CA C 7.851 7.912 -2.362 1.00 . A A . 101 ARG CA 1 1
8 12335 1 1 101 ARG CB C 7.017 8.399 -1.169 1.00 . A A . 101 ARG CB 1 1
8 12336 1 1 101 ARG CD C 8.373 10.355 -0.303 1.00 . A A . 101 ARG CD 1 1
8 12337 1 1 101 ARG CG C 7.836 8.960 -0.010 1.00 . A A . 101 ARG CG 1 1
8 12338 1 1 101 ARG CZ C 10.197 10.605 1.358 1.00 . A A . 101 ARG CZ 1 1
8 12339 1 1 101 ARG H H 6.482 6.646 -3.341 1.00 . A A . 101 ARG H 1 1
8 12340 1 1 101 ARG HA H 8.480 8.714 -2.720 1.00 . A A . 101 ARG HA 1 1
8 12341 1 1 101 ARG HB2 H 6.344 9.171 -1.509 1.00 . A A . 101 ARG HB2 1 1
8 12342 1 1 101 ARG HD2 H 9.104 10.286 -1.095 1.00 . A A . 101 ARG HD2 1 1
8 12343 1 1 101 ARG HE H 8.483 11.641 1.359 1.00 . A A . 101 ARG HE 1 1
8 12344 1 1 101 ARG HG2 H 7.211 9.004 0.868 1.00 . A A . 101 ARG HG2 1 1
8 12345 1 1 101 ARG HH11 H 10.677 9.428 -0.220 1.00 . A A . 101 ARG HH11 1 1
8 12346 1 1 101 ARG HH12 H 11.873 9.504 1.037 1.00 . A A . 101 ARG HH12 1 1
8 12347 1 1 101 ARG HH21 H 10.069 11.793 3.004 1.00 . A A . 101 ARG HH21 1 1
8 12348 1 1 101 ARG HH22 H 11.530 10.851 2.872 1.00 . A A . 101 ARG HH22 1 1
8 12349 1 1 101 ARG N N 6.985 7.484 -3.447 1.00 . A A . 101 ARG N 1 1
8 12350 1 1 101 ARG NE N 9.003 10.960 0.875 1.00 . A A . 101 ARG NE 1 1
8 12351 1 1 101 ARG NH1 N 10.977 9.782 0.670 1.00 . A A . 101 ARG NH1 1 1
8 12352 1 1 101 ARG NH2 N 10.636 11.126 2.499 1.00 . A A . 101 ARG NH2 1 1
8 12353 1 1 101 ARG O O 8.288 5.579 -2.076 1.00 . A A . 101 ARG O 1 1
8 12354 1 1 102 ILE C C 11.070 5.657 0.136 1.00 . A A . 102 ILE C 1 1
8 12355 1 1 102 ILE CA C 10.909 5.901 -1.358 1.00 . A A . 102 ILE CA 1 1
8 12356 1 1 102 ILE CB C 12.291 6.206 -1.981 1.00 . A A . 102 ILE CB 1 1
8 12357 1 1 102 ILE CD1 C 13.450 6.775 -4.177 1.00 . A A . 102 ILE CD1 1 1
8 12358 1 1 102 ILE CG1 C 12.156 6.393 -3.495 1.00 . A A . 102 ILE CG1 1 1
8 12359 1 1 102 ILE CG2 C 13.283 5.093 -1.666 1.00 . A A . 102 ILE CG2 1 1
8 12360 1 1 102 ILE H H 10.300 7.909 -1.645 1.00 . A A . 102 ILE H 1 1
8 12361 1 1 102 ILE HA H 10.520 5.006 -1.820 1.00 . A A . 102 ILE HA 1 1
8 12362 1 1 102 ILE HB H 12.664 7.121 -1.546 1.00 . A A . 102 ILE HB 1 1
8 12363 1 1 102 ILE HD11 H 13.813 5.938 -4.757 1.00 . A A . 102 ILE HD11 1 1
8 12364 1 1 102 ILE HD12 H 13.277 7.620 -4.830 1.00 . A A . 102 ILE HD12 1 1
8 12365 1 1 102 ILE HD13 H 14.184 7.043 -3.432 1.00 . A A . 102 ILE HD13 1 1
8 12366 1 1 102 ILE HG12 H 11.812 5.469 -3.935 1.00 . A A . 102 ILE HG12 1 1
8 12367 1 1 102 ILE HG21 H 13.867 4.869 -2.547 1.00 . A A . 102 ILE HG21 1 1
8 12368 1 1 102 ILE HG22 H 13.941 5.413 -0.871 1.00 . A A . 102 ILE HG22 1 1
8 12369 1 1 102 ILE HG23 H 12.745 4.211 -1.355 1.00 . A A . 102 ILE HG23 1 1
8 12370 1 1 102 ILE N N 9.970 6.982 -1.612 1.00 . A A . 102 ILE N 1 1
8 12371 1 1 102 ILE O O 11.330 6.579 0.913 1.00 . A A . 102 ILE O 1 1
8 12372 1 1 103 PHE C C 11.999 2.890 2.059 1.00 . A A . 103 PHE C 1 1
8 12373 1 1 103 PHE CA C 10.965 3.995 1.914 1.00 . A A . 103 PHE CA 1 1
8 12374 1 1 103 PHE CB C 9.609 3.515 2.446 1.00 . A A . 103 PHE CB 1 1
8 12375 1 1 103 PHE CD1 C 8.226 5.477 3.177 1.00 . A A . 103 PHE CD1 1 1
8 12376 1 1 103 PHE CD2 C 7.692 4.425 1.105 1.00 . A A . 103 PHE CD2 1 1
8 12377 1 1 103 PHE CE1 C 7.190 6.372 2.993 1.00 . A A . 103 PHE CE1 1 1
8 12378 1 1 103 PHE CE2 C 6.655 5.316 0.916 1.00 . A A . 103 PHE CE2 1 1
8 12379 1 1 103 PHE CG C 8.489 4.495 2.237 1.00 . A A . 103 PHE CG 1 1
8 12380 1 1 103 PHE CZ C 6.404 6.290 1.860 1.00 . A A . 103 PHE CZ 1 1
8 12381 1 1 103 PHE H H 10.664 3.728 -0.150 1.00 . A A . 103 PHE H 1 1
8 12382 1 1 103 PHE HA H 11.288 4.849 2.490 1.00 . A A . 103 PHE HA 1 1
8 12383 1 1 103 PHE HB2 H 9.342 2.595 1.947 1.00 . A A . 103 PHE HB2 1 1
8 12384 1 1 103 PHE HD1 H 8.842 5.543 4.062 1.00 . A A . 103 PHE HD1 1 1
8 12385 1 1 103 PHE HD2 H 7.889 3.664 0.366 1.00 . A A . 103 PHE HD2 1 1
8 12386 1 1 103 PHE HE1 H 6.994 7.134 3.731 1.00 . A A . 103 PHE HE1 1 1
8 12387 1 1 103 PHE HE2 H 6.041 5.249 0.030 1.00 . A A . 103 PHE HE2 1 1
8 12388 1 1 103 PHE HZ H 5.592 6.988 1.714 1.00 . A A . 103 PHE HZ 1 1
8 12389 1 1 103 PHE N N 10.875 4.406 0.524 1.00 . A A . 103 PHE N 1 1
8 12390 1 1 103 PHE O O 12.466 2.324 1.068 1.00 . A A . 103 PHE O 1 1
8 12391 1 1 104 LYS C C 12.875 0.797 4.815 1.00 . A A . 104 LYS C 1 1
8 12392 1 1 104 LYS CA C 13.306 1.539 3.565 1.00 . A A . 104 LYS CA 1 1
8 12393 1 1 104 LYS CB C 14.726 2.110 3.721 1.00 . A A . 104 LYS CB 1 1
8 12394 1 1 104 LYS CD C 14.240 3.822 5.529 1.00 . A A . 104 LYS CD 1 1
8 12395 1 1 104 LYS CE C 14.684 4.356 6.883 1.00 . A A . 104 LYS CE 1 1
8 12396 1 1 104 LYS CG C 15.072 2.616 5.118 1.00 . A A . 104 LYS CG 1 1
8 12397 1 1 104 LYS H H 11.901 3.026 4.034 1.00 . A A . 104 LYS H 1 1
8 12398 1 1 104 LYS HA H 13.284 0.858 2.731 1.00 . A A . 104 LYS HA 1 1
8 12399 1 1 104 LYS HB2 H 15.434 1.338 3.464 1.00 . A A . 104 LYS HB2 1 1
8 12400 1 1 104 LYS HD2 H 14.357 4.600 4.789 1.00 . A A . 104 LYS HD2 1 1
8 12401 1 1 104 LYS HE2 H 15.728 4.627 6.825 1.00 . A A . 104 LYS HE2 1 1
8 12402 1 1 104 LYS HG2 H 14.900 1.821 5.827 1.00 . A A . 104 LYS HG2 1 1
8 12403 1 1 104 LYS HZ1 H 15.386 2.804 8.098 1.00 . A A . 104 LYS HZ1 1 1
8 12404 1 1 104 LYS HZ2 H 13.735 2.697 7.721 1.00 . A A . 104 LYS HZ2 1 1
8 12405 1 1 104 LYS HZ3 H 14.267 3.828 8.861 1.00 . A A . 104 LYS HZ3 1 1
8 12406 1 1 104 LYS N N 12.351 2.588 3.289 1.00 . A A . 104 LYS N 1 1
8 12407 1 1 104 LYS NZ N 14.507 3.352 7.964 1.00 . A A . 104 LYS NZ 1 1
8 12408 1 1 104 LYS O O 12.002 1.276 5.527 1.00 . A A . 104 LYS O 1 1
8 12409 1 1 105 LYS C C 13.247 -0.329 7.509 1.00 . A A . 105 LYS C 1 1
8 12410 1 1 105 LYS CA C 13.090 -1.166 6.231 1.00 . A A . 105 LYS CA 1 1
8 12411 1 1 105 LYS CB C 13.947 -2.438 6.287 1.00 . A A . 105 LYS CB 1 1
8 12412 1 1 105 LYS CD C 14.390 -3.287 8.614 1.00 . A A . 105 LYS CD 1 1
8 12413 1 1 105 LYS CE C 13.851 -4.133 9.754 1.00 . A A . 105 LYS CE 1 1
8 12414 1 1 105 LYS CG C 13.530 -3.420 7.370 1.00 . A A . 105 LYS CG 1 1
8 12415 1 1 105 LYS H H 14.149 -0.706 4.447 1.00 . A A . 105 LYS H 1 1
8 12416 1 1 105 LYS HA H 12.051 -1.448 6.125 1.00 . A A . 105 LYS HA 1 1
8 12417 1 1 105 LYS HB2 H 13.882 -2.941 5.333 1.00 . A A . 105 LYS HB2 1 1
8 12418 1 1 105 LYS HD2 H 15.393 -3.611 8.381 1.00 . A A . 105 LYS HD2 1 1
8 12419 1 1 105 LYS HE2 H 13.706 -5.143 9.399 1.00 . A A . 105 LYS HE2 1 1
8 12420 1 1 105 LYS HG2 H 12.499 -3.231 7.636 1.00 . A A . 105 LYS HG2 1 1
8 12421 1 1 105 LYS HZ1 H 12.690 -2.649 10.661 1.00 . A A . 105 LYS HZ1 1 1
8 12422 1 1 105 LYS HZ2 H 12.189 -4.230 11.019 1.00 . A A . 105 LYS HZ2 1 1
8 12423 1 1 105 LYS HZ3 H 11.854 -3.559 9.500 1.00 . A A . 105 LYS HZ3 1 1
8 12424 1 1 105 LYS N N 13.449 -0.372 5.061 1.00 . A A . 105 LYS N 1 1
8 12425 1 1 105 LYS NZ N 12.556 -3.609 10.267 1.00 . A A . 105 LYS NZ 1 1
8 12426 1 1 105 LYS O O 14.206 0.430 7.643 1.00 . A A . 105 LYS O 1 1
8 12427 1 1 106 GLU C C 13.253 0.010 10.565 1.00 . A A . 106 GLU C 1 1
8 12428 1 1 106 GLU CA C 12.198 0.463 9.564 1.00 . A A . 106 GLU CA 1 1
8 12429 1 1 106 GLU CB C 10.806 0.404 10.204 1.00 . A A . 106 GLU CB 1 1
8 12430 1 1 106 GLU CD C 9.176 1.431 11.849 1.00 . A A . 106 GLU CD 1 1
8 12431 1 1 106 GLU CG C 10.464 1.610 11.063 1.00 . A A . 106 GLU CG 1 1
8 12432 1 1 106 GLU H H 11.471 -0.955 8.175 1.00 . A A . 106 GLU H 1 1
8 12433 1 1 106 GLU HA H 12.409 1.480 9.268 1.00 . A A . 106 GLU HA 1 1
8 12434 1 1 106 GLU HB2 H 10.068 0.331 9.418 1.00 . A A . 106 GLU HB2 1 1
8 12435 1 1 106 GLU HG2 H 11.271 1.781 11.758 1.00 . A A . 106 GLU HG2 1 1
8 12436 1 1 106 GLU N N 12.237 -0.374 8.369 1.00 . A A . 106 GLU N 1 1
8 12437 1 1 106 GLU O O 13.183 -1.152 11.018 1.00 . A A . 106 GLU O 1 1
8 12438 1 1 106 GLU OXT O 14.155 0.809 10.888 1.00 . A A . 106 GLU OXT 1 1
8 12439 1 1 106 GLU OE1 O 8.140 1.072 11.247 1.00 . A A . 106 GLU OE1 1 1
8 12440 1 1 106 GLU OE2 O 9.192 1.673 13.077 1.00 . A A . 106 GLU OE2 1 1
9 12441 1 1 1 ALA C C 8.138 -11.640 4.964 1.00 . A A . 1 ALA C 1 1
9 12442 1 1 1 ALA CA C 7.731 -12.918 4.233 1.00 . A A . 1 ALA CA 1 1
9 12443 1 1 1 ALA CB C 6.231 -12.949 3.973 1.00 . A A . 1 ALA CB 1 1
9 12444 1 1 1 ALA H1 H 7.322 -14.533 5.489 1.00 . A A . 1 ALA H1 1 1
9 12445 1 1 1 ALA H2 H 8.850 -13.834 5.729 1.00 . A A . 1 ALA H2 1 1
9 12446 1 1 1 ALA H3 H 8.572 -14.816 4.375 1.00 . A A . 1 ALA H3 1 1
9 12447 1 1 1 ALA HA H 8.236 -12.946 3.279 1.00 . A A . 1 ALA HA 1 1
9 12448 1 1 1 ALA HB1 H 5.774 -12.068 4.398 1.00 . A A . 1 ALA HB1 1 1
9 12449 1 1 1 ALA HB2 H 6.051 -12.971 2.908 1.00 . A A . 1 ALA HB2 1 1
9 12450 1 1 1 ALA HB3 H 5.805 -13.831 4.427 1.00 . A A . 1 ALA HB3 1 1
9 12451 1 1 1 ALA N N 8.146 -14.107 5.009 1.00 . A A . 1 ALA N 1 1
9 12452 1 1 1 ALA O O 9.285 -11.509 5.398 1.00 . A A . 1 ALA O 1 1
9 12453 1 1 2 PHE C C 7.453 -9.588 7.282 1.00 . A A . 2 PHE C 1 1
9 12454 1 1 2 PHE CA C 7.485 -9.433 5.760 1.00 . A A . 2 PHE CA 1 1
9 12455 1 1 2 PHE CB C 6.501 -8.346 5.310 1.00 . A A . 2 PHE CB 1 1
9 12456 1 1 2 PHE CD1 C 6.530 -8.721 2.820 1.00 . A A . 2 PHE CD1 1 1
9 12457 1 1 2 PHE CD2 C 7.100 -6.560 3.654 1.00 . A A . 2 PHE CD2 1 1
9 12458 1 1 2 PHE CE1 C 6.722 -8.274 1.526 1.00 . A A . 2 PHE CE1 1 1
9 12459 1 1 2 PHE CE2 C 7.292 -6.109 2.363 1.00 . A A . 2 PHE CE2 1 1
9 12460 1 1 2 PHE CG C 6.718 -7.870 3.899 1.00 . A A . 2 PHE CG 1 1
9 12461 1 1 2 PHE CZ C 7.104 -6.968 1.297 1.00 . A A . 2 PHE CZ 1 1
9 12462 1 1 2 PHE H H 6.309 -10.862 4.736 1.00 . A A . 2 PHE H 1 1
9 12463 1 1 2 PHE HA H 8.482 -9.133 5.471 1.00 . A A . 2 PHE HA 1 1
9 12464 1 1 2 PHE HB2 H 5.496 -8.735 5.376 1.00 . A A . 2 PHE HB2 1 1
9 12465 1 1 2 PHE HD1 H 6.233 -9.744 2.997 1.00 . A A . 2 PHE HD1 1 1
9 12466 1 1 2 PHE HD2 H 7.249 -5.889 4.485 1.00 . A A . 2 PHE HD2 1 1
9 12467 1 1 2 PHE HE1 H 6.573 -8.948 0.696 1.00 . A A . 2 PHE HE1 1 1
9 12468 1 1 2 PHE HE2 H 7.589 -5.086 2.186 1.00 . A A . 2 PHE HE2 1 1
9 12469 1 1 2 PHE HZ H 7.252 -6.617 0.286 1.00 . A A . 2 PHE HZ 1 1
9 12470 1 1 2 PHE N N 7.207 -10.699 5.095 1.00 . A A . 2 PHE N 1 1
9 12471 1 1 2 PHE O O 8.423 -10.067 7.874 1.00 . A A . 2 PHE O 1 1
9 12472 1 1 3 ASP C C 7.383 -8.181 9.946 1.00 . A A . 3 ASP C 1 1
9 12473 1 1 3 ASP CA C 6.275 -9.061 9.375 1.00 . A A . 3 ASP CA 1 1
9 12474 1 1 3 ASP CB C 6.316 -10.482 9.964 1.00 . A A . 3 ASP CB 1 1
9 12475 1 1 3 ASP CG C 6.240 -10.508 11.480 1.00 . A A . 3 ASP CG 1 1
9 12476 1 1 3 ASP H H 5.685 -8.648 7.382 1.00 . A A . 3 ASP H 1 1
9 12477 1 1 3 ASP HA H 5.324 -8.609 9.619 1.00 . A A . 3 ASP HA 1 1
9 12478 1 1 3 ASP HB2 H 5.480 -11.043 9.580 1.00 . A A . 3 ASP HB2 1 1
9 12479 1 1 3 ASP N N 6.383 -9.092 7.912 1.00 . A A . 3 ASP N 1 1
9 12480 1 1 3 ASP O O 8.291 -8.647 10.636 1.00 . A A . 3 ASP O 1 1
9 12481 1 1 3 ASP OD1 O 5.319 -9.886 12.049 1.00 . A A . 3 ASP OD1 1 1
9 12482 1 1 3 ASP OD2 O 7.085 -11.181 12.107 1.00 . A A . 3 ASP OD2 1 1
9 12483 1 1 4 GLY C C 8.086 -4.589 9.553 1.00 . A A . 4 GLY C 1 1
9 12484 1 1 4 GLY CA C 8.452 -6.024 9.853 1.00 . A A . 4 GLY CA 1 1
9 12485 1 1 4 GLY H H 6.686 -6.642 8.885 1.00 . A A . 4 GLY H 1 1
9 12486 1 1 4 GLY HA2 H 8.672 -6.120 10.905 1.00 . A A . 4 GLY HA2 1 1
9 12487 1 1 4 GLY HA3 H 9.331 -6.286 9.284 1.00 . A A . 4 GLY HA3 1 1
9 12488 1 1 4 GLY N N 7.384 -6.932 9.510 1.00 . A A . 4 GLY N 1 1
9 12489 1 1 4 GLY O O 7.088 -4.327 8.876 1.00 . A A . 4 GLY O 1 1
9 12490 1 1 5 THR C C 9.516 -1.671 8.789 1.00 . A A . 5 THR C 1 1
9 12491 1 1 5 THR CA C 8.609 -2.247 9.874 1.00 . A A . 5 THR CA 1 1
9 12492 1 1 5 THR CB C 8.823 -1.470 11.188 1.00 . A A . 5 THR CB 1 1
9 12493 1 1 5 THR CG2 C 7.539 -1.406 11.995 1.00 . A A . 5 THR CG2 1 1
9 12494 1 1 5 THR H H 9.643 -3.930 10.623 1.00 . A A . 5 THR H 1 1
9 12495 1 1 5 THR HA H 7.575 -2.136 9.573 1.00 . A A . 5 THR HA 1 1
9 12496 1 1 5 THR HB H 9.130 -0.463 10.948 1.00 . A A . 5 THR HB 1 1
9 12497 1 1 5 THR HG1 H 10.716 -1.974 11.541 1.00 . A A . 5 THR HG1 1 1
9 12498 1 1 5 THR HG21 H 7.741 -1.695 13.015 1.00 . A A . 5 THR HG21 1 1
9 12499 1 1 5 THR HG22 H 6.812 -2.082 11.568 1.00 . A A . 5 THR HG22 1 1
9 12500 1 1 5 THR HG23 H 7.149 -0.399 11.975 1.00 . A A . 5 THR HG23 1 1
9 12501 1 1 5 THR N N 8.873 -3.660 10.070 1.00 . A A . 5 THR N 1 1
9 12502 1 1 5 THR O O 10.720 -1.896 8.797 1.00 . A A . 5 THR O 1 1
9 12503 1 1 5 THR OG1 O 9.849 -2.100 11.971 1.00 . A A . 5 THR OG1 1 1
9 12504 1 1 6 TRP C C 9.231 1.015 6.465 1.00 . A A . 6 TRP C 1 1
9 12505 1 1 6 TRP CA C 9.670 -0.433 6.685 1.00 . A A . 6 TRP CA 1 1
9 12506 1 1 6 TRP CB C 9.404 -1.218 5.383 1.00 . A A . 6 TRP CB 1 1
9 12507 1 1 6 TRP CD1 C 9.456 -3.594 6.412 1.00 . A A . 6 TRP CD1 1 1
9 12508 1 1 6 TRP CD2 C 10.336 -3.455 4.362 1.00 . A A . 6 TRP CD2 1 1
9 12509 1 1 6 TRP CE2 C 10.428 -4.789 4.803 1.00 . A A . 6 TRP CE2 1 1
9 12510 1 1 6 TRP CE3 C 10.823 -3.136 3.092 1.00 . A A . 6 TRP CE3 1 1
9 12511 1 1 6 TRP CG C 9.725 -2.697 5.414 1.00 . A A . 6 TRP CG 1 1
9 12512 1 1 6 TRP CH2 C 11.448 -5.456 2.783 1.00 . A A . 6 TRP CH2 1 1
9 12513 1 1 6 TRP CZ2 C 10.983 -5.796 4.023 1.00 . A A . 6 TRP CZ2 1 1
9 12514 1 1 6 TRP CZ3 C 11.372 -4.139 2.316 1.00 . A A . 6 TRP CZ3 1 1
9 12515 1 1 6 TRP H H 7.936 -0.899 7.830 1.00 . A A . 6 TRP H 1 1
9 12516 1 1 6 TRP HA H 10.722 -0.461 6.923 1.00 . A A . 6 TRP HA 1 1
9 12517 1 1 6 TRP HB2 H 8.360 -1.121 5.135 1.00 . A A . 6 TRP HB2 1 1
9 12518 1 1 6 TRP HD1 H 8.986 -3.334 7.352 1.00 . A A . 6 TRP HD1 1 1
9 12519 1 1 6 TRP HE1 H 9.822 -5.656 6.612 1.00 . A A . 6 TRP HE1 1 1
9 12520 1 1 6 TRP HE3 H 10.773 -2.126 2.712 1.00 . A A . 6 TRP HE3 1 1
9 12521 1 1 6 TRP HH2 H 11.888 -6.207 2.144 1.00 . A A . 6 TRP HH2 1 1
9 12522 1 1 6 TRP HZ2 H 11.051 -6.816 4.370 1.00 . A A . 6 TRP HZ2 1 1
9 12523 1 1 6 TRP HZ3 H 11.750 -3.909 1.332 1.00 . A A . 6 TRP HZ3 1 1
9 12524 1 1 6 TRP N N 8.916 -1.003 7.806 1.00 . A A . 6 TRP N 1 1
9 12525 1 1 6 TRP NE1 N 9.892 -4.847 6.058 1.00 . A A . 6 TRP NE1 1 1
9 12526 1 1 6 TRP O O 8.174 1.255 5.889 1.00 . A A . 6 TRP O 1 1
9 12527 1 1 7 LYS C C 10.802 4.322 7.114 1.00 . A A . 7 LYS C 1 1
9 12528 1 1 7 LYS CA C 9.639 3.382 6.807 1.00 . A A . 7 LYS CA 1 1
9 12529 1 1 7 LYS CB C 8.463 3.679 7.739 1.00 . A A . 7 LYS CB 1 1
9 12530 1 1 7 LYS CD C 6.779 4.467 6.037 1.00 . A A . 7 LYS CD 1 1
9 12531 1 1 7 LYS CE C 5.607 5.419 5.833 1.00 . A A . 7 LYS CE 1 1
9 12532 1 1 7 LYS CG C 7.573 4.827 7.280 1.00 . A A . 7 LYS CG 1 1
9 12533 1 1 7 LYS H H 10.873 1.744 7.363 1.00 . A A . 7 LYS H 1 1
9 12534 1 1 7 LYS HA H 9.330 3.549 5.786 1.00 . A A . 7 LYS HA 1 1
9 12535 1 1 7 LYS HB2 H 7.852 2.793 7.818 1.00 . A A . 7 LYS HB2 1 1
9 12536 1 1 7 LYS HD2 H 7.433 4.522 5.175 1.00 . A A . 7 LYS HD2 1 1
9 12537 1 1 7 LYS HE2 H 5.012 5.431 6.735 1.00 . A A . 7 LYS HE2 1 1
9 12538 1 1 7 LYS HG2 H 6.885 5.075 8.074 1.00 . A A . 7 LYS HG2 1 1
9 12539 1 1 7 LYS HZ1 H 5.264 4.404 4.040 1.00 . A A . 7 LYS HZ1 1 1
9 12540 1 1 7 LYS HZ2 H 4.414 5.862 4.175 1.00 . A A . 7 LYS HZ2 1 1
9 12541 1 1 7 LYS HZ3 H 3.898 4.497 5.042 1.00 . A A . 7 LYS HZ3 1 1
9 12542 1 1 7 LYS N N 10.028 1.980 6.917 1.00 . A A . 7 LYS N 1 1
9 12543 1 1 7 LYS NZ N 4.741 5.016 4.694 1.00 . A A . 7 LYS NZ 1 1
9 12544 1 1 7 LYS O O 11.861 3.894 7.568 1.00 . A A . 7 LYS O 1 1
9 12545 1 1 8 VAL C C 11.250 7.338 8.430 1.00 . A A . 8 VAL C 1 1
9 12546 1 1 8 VAL CA C 11.575 6.643 7.111 1.00 . A A . 8 VAL CA 1 1
9 12547 1 1 8 VAL CB C 11.576 7.695 5.977 1.00 . A A . 8 VAL CB 1 1
9 12548 1 1 8 VAL CG1 C 12.695 8.712 6.160 1.00 . A A . 8 VAL CG1 1 1
9 12549 1 1 8 VAL CG2 C 11.680 7.023 4.617 1.00 . A A . 8 VAL CG2 1 1
9 12550 1 1 8 VAL H H 9.708 5.875 6.515 1.00 . A A . 8 VAL H 1 1
9 12551 1 1 8 VAL HA H 12.552 6.185 7.172 1.00 . A A . 8 VAL HA 1 1
9 12552 1 1 8 VAL HB H 10.635 8.227 6.016 1.00 . A A . 8 VAL HB 1 1
9 12553 1 1 8 VAL HG11 H 12.410 9.426 6.917 1.00 . A A . 8 VAL HG11 1 1
9 12554 1 1 8 VAL HG12 H 13.598 8.204 6.468 1.00 . A A . 8 VAL HG12 1 1
9 12555 1 1 8 VAL HG13 H 12.869 9.225 5.228 1.00 . A A . 8 VAL HG13 1 1
9 12556 1 1 8 VAL HG21 H 10.693 6.739 4.279 1.00 . A A . 8 VAL HG21 1 1
9 12557 1 1 8 VAL HG22 H 12.120 7.711 3.908 1.00 . A A . 8 VAL HG22 1 1
9 12558 1 1 8 VAL HG23 H 12.300 6.142 4.696 1.00 . A A . 8 VAL HG23 1 1
9 12559 1 1 8 VAL N N 10.583 5.606 6.856 1.00 . A A . 8 VAL N 1 1
9 12560 1 1 8 VAL O O 10.085 7.387 8.830 1.00 . A A . 8 VAL O 1 1
9 12561 1 1 9 GLY C C 11.035 9.368 10.575 1.00 . A A . 9 GLY C 1 1
9 12562 1 1 9 GLY CA C 12.152 8.344 10.471 1.00 . A A . 9 GLY CA 1 1
9 12563 1 1 9 GLY H H 13.197 7.610 8.787 1.00 . A A . 9 GLY H 1 1
9 12564 1 1 9 GLY HA2 H 11.955 7.551 11.176 1.00 . A A . 9 GLY HA2 1 1
9 12565 1 1 9 GLY HA3 H 13.084 8.820 10.740 1.00 . A A . 9 GLY HA3 1 1
9 12566 1 1 9 GLY N N 12.297 7.760 9.143 1.00 . A A . 9 GLY N 1 1
9 12567 1 1 9 GLY O O 10.763 10.108 9.628 1.00 . A A . 9 GLY O 1 1
9 12568 1 1 10 GLY C C 7.883 9.446 11.498 1.00 . A A . 10 GLY C 1 1
9 12569 1 1 10 GLY CA C 9.156 10.176 11.862 1.00 . A A . 10 GLY CA 1 1
9 12570 1 1 10 GLY H H 10.532 8.650 12.371 1.00 . A A . 10 GLY H 1 1
9 12571 1 1 10 GLY HA2 H 9.101 10.492 12.893 1.00 . A A . 10 GLY HA2 1 1
9 12572 1 1 10 GLY HA3 H 9.257 11.045 11.230 1.00 . A A . 10 GLY HA3 1 1
9 12573 1 1 10 GLY N N 10.318 9.327 11.690 1.00 . A A . 10 GLY N 1 1
9 12574 1 1 10 GLY O O 6.875 9.541 12.197 1.00 . A A . 10 GLY O 1 1
9 12575 1 1 11 LEU C C 7.136 6.368 10.424 1.00 . A A . 11 LEU C 1 1
9 12576 1 1 11 LEU CA C 6.850 7.807 10.031 1.00 . A A . 11 LEU CA 1 1
9 12577 1 1 11 LEU CB C 6.655 7.889 8.513 1.00 . A A . 11 LEU CB 1 1
9 12578 1 1 11 LEU CD1 C 6.456 9.237 6.413 1.00 . A A . 11 LEU CD1 1 1
9 12579 1 1 11 LEU CD2 C 5.624 10.181 8.576 1.00 . A A . 11 LEU CD2 1 1
9 12580 1 1 11 LEU CG C 6.675 9.299 7.917 1.00 . A A . 11 LEU CG 1 1
9 12581 1 1 11 LEU H H 8.822 8.555 9.984 1.00 . A A . 11 LEU H 1 1
9 12582 1 1 11 LEU HA H 5.952 8.143 10.531 1.00 . A A . 11 LEU HA 1 1
9 12583 1 1 11 LEU HB2 H 7.439 7.312 8.042 1.00 . A A . 11 LEU HB2 1 1
9 12584 1 1 11 LEU HD11 H 7.269 8.695 5.953 1.00 . A A . 11 LEU HD11 1 1
9 12585 1 1 11 LEU HD12 H 5.523 8.732 6.205 1.00 . A A . 11 LEU HD12 1 1
9 12586 1 1 11 LEU HD13 H 6.421 10.239 6.014 1.00 . A A . 11 LEU HD13 1 1
9 12587 1 1 11 LEU HD21 H 4.847 9.561 9.001 1.00 . A A . 11 LEU HD21 1 1
9 12588 1 1 11 LEU HD22 H 6.085 10.768 9.356 1.00 . A A . 11 LEU HD22 1 1
9 12589 1 1 11 LEU HD23 H 5.194 10.840 7.837 1.00 . A A . 11 LEU HD23 1 1
9 12590 1 1 11 LEU HG H 7.646 9.742 8.093 1.00 . A A . 11 LEU HG 1 1
9 12591 1 1 11 LEU N N 7.961 8.645 10.450 1.00 . A A . 11 LEU N 1 1
9 12592 1 1 11 LEU O O 8.285 6.012 10.687 1.00 . A A . 11 LEU O 1 1
9 12593 1 1 12 LYS C C 5.356 3.295 9.778 1.00 . A A . 12 LYS C 1 1
9 12594 1 1 12 LYS CA C 6.323 4.106 10.621 1.00 . A A . 12 LYS CA 1 1
9 12595 1 1 12 LYS CB C 6.190 3.746 12.109 1.00 . A A . 12 LYS CB 1 1
9 12596 1 1 12 LYS CD C 4.751 3.519 14.154 1.00 . A A . 12 LYS CD 1 1
9 12597 1 1 12 LYS CE C 5.058 2.035 14.304 1.00 . A A . 12 LYS CE 1 1
9 12598 1 1 12 LYS CG C 4.806 3.963 12.697 1.00 . A A . 12 LYS CG 1 1
9 12599 1 1 12 LYS H H 5.237 5.845 10.109 1.00 . A A . 12 LYS H 1 1
9 12600 1 1 12 LYS HA H 7.327 3.870 10.299 1.00 . A A . 12 LYS HA 1 1
9 12601 1 1 12 LYS HB2 H 6.445 2.703 12.236 1.00 . A A . 12 LYS HB2 1 1
9 12602 1 1 12 LYS HD2 H 5.477 4.084 14.719 1.00 . A A . 12 LYS HD2 1 1
9 12603 1 1 12 LYS HE2 H 4.283 1.469 13.808 1.00 . A A . 12 LYS HE2 1 1
9 12604 1 1 12 LYS HG2 H 4.562 5.014 12.640 1.00 . A A . 12 LYS HG2 1 1
9 12605 1 1 12 LYS HZ1 H 5.878 2.138 16.226 1.00 . A A . 12 LYS HZ1 1 1
9 12606 1 1 12 LYS HZ2 H 5.308 0.596 15.798 1.00 . A A . 12 LYS HZ2 1 1
9 12607 1 1 12 LYS HZ3 H 4.209 1.823 16.203 1.00 . A A . 12 LYS HZ3 1 1
9 12608 1 1 12 LYS N N 6.122 5.525 10.387 1.00 . A A . 12 LYS N 1 1
9 12609 1 1 12 LYS NZ N 5.119 1.618 15.730 1.00 . A A . 12 LYS NZ 1 1
9 12610 1 1 12 LYS O O 4.238 3.731 9.503 1.00 . A A . 12 LYS O 1 1
9 12611 1 1 13 LEU C C 5.326 -0.134 8.814 1.00 . A A . 13 LEU C 1 1
9 12612 1 1 13 LEU CA C 5.056 1.306 8.421 1.00 . A A . 13 LEU CA 1 1
9 12613 1 1 13 LEU CB C 5.445 1.545 6.953 1.00 . A A . 13 LEU CB 1 1
9 12614 1 1 13 LEU CD1 C 4.881 1.627 4.509 1.00 . A A . 13 LEU CD1 1 1
9 12615 1 1 13 LEU CD2 C 4.120 -0.311 5.863 1.00 . A A . 13 LEU CD2 1 1
9 12616 1 1 13 LEU CG C 4.403 1.181 5.882 1.00 . A A . 13 LEU CG 1 1
9 12617 1 1 13 LEU H H 6.766 1.918 9.499 1.00 . A A . 13 LEU H 1 1
9 12618 1 1 13 LEU HA H 4.010 1.530 8.563 1.00 . A A . 13 LEU HA 1 1
9 12619 1 1 13 LEU HB2 H 5.683 2.592 6.841 1.00 . A A . 13 LEU HB2 1 1
9 12620 1 1 13 LEU HD11 H 5.390 2.576 4.595 1.00 . A A . 13 LEU HD11 1 1
9 12621 1 1 13 LEU HD12 H 5.560 0.888 4.108 1.00 . A A . 13 LEU HD12 1 1
9 12622 1 1 13 LEU HD13 H 4.034 1.733 3.849 1.00 . A A . 13 LEU HD13 1 1
9 12623 1 1 13 LEU HD21 H 4.857 -0.810 5.250 1.00 . A A . 13 LEU HD21 1 1
9 12624 1 1 13 LEU HD22 H 4.170 -0.698 6.870 1.00 . A A . 13 LEU HD22 1 1
9 12625 1 1 13 LEU HD23 H 3.136 -0.485 5.459 1.00 . A A . 13 LEU HD23 1 1
9 12626 1 1 13 LEU HG H 3.479 1.698 6.097 1.00 . A A . 13 LEU HG 1 1
9 12627 1 1 13 LEU N N 5.835 2.168 9.290 1.00 . A A . 13 LEU N 1 1
9 12628 1 1 13 LEU O O 6.465 -0.504 9.066 1.00 . A A . 13 LEU O 1 1
9 12629 1 1 14 THR C C 3.574 -3.186 8.390 1.00 . A A . 14 THR C 1 1
9 12630 1 1 14 THR CA C 4.412 -2.309 9.303 1.00 . A A . 14 THR CA 1 1
9 12631 1 1 14 THR CB C 3.947 -2.499 10.758 1.00 . A A . 14 THR CB 1 1
9 12632 1 1 14 THR CG2 C 4.424 -3.831 11.317 1.00 . A A . 14 THR CG2 1 1
9 12633 1 1 14 THR H H 3.395 -0.574 8.701 1.00 . A A . 14 THR H 1 1
9 12634 1 1 14 THR HA H 5.450 -2.595 9.230 1.00 . A A . 14 THR HA 1 1
9 12635 1 1 14 THR HB H 2.869 -2.479 10.778 1.00 . A A . 14 THR HB 1 1
9 12636 1 1 14 THR HG1 H 5.214 -1.034 11.129 1.00 . A A . 14 THR HG1 1 1
9 12637 1 1 14 THR HG21 H 4.265 -4.607 10.581 1.00 . A A . 14 THR HG21 1 1
9 12638 1 1 14 THR HG22 H 3.870 -4.066 12.213 1.00 . A A . 14 THR HG22 1 1
9 12639 1 1 14 THR HG23 H 5.476 -3.765 11.551 1.00 . A A . 14 THR HG23 1 1
9 12640 1 1 14 THR N N 4.282 -0.926 8.907 1.00 . A A . 14 THR N 1 1
9 12641 1 1 14 THR O O 2.367 -2.996 8.273 1.00 . A A . 14 THR O 1 1
9 12642 1 1 14 THR OG1 O 4.452 -1.427 11.567 1.00 . A A . 14 THR OG1 1 1
9 12643 1 1 15 ILE C C 3.515 -6.434 7.512 1.00 . A A . 15 ILE C 1 1
9 12644 1 1 15 ILE CA C 3.501 -5.061 6.882 1.00 . A A . 15 ILE CA 1 1
9 12645 1 1 15 ILE CB C 4.128 -5.140 5.481 1.00 . A A . 15 ILE CB 1 1
9 12646 1 1 15 ILE CD1 C 4.802 -3.728 3.460 1.00 . A A . 15 ILE CD1 1 1
9 12647 1 1 15 ILE CG1 C 4.192 -3.747 4.846 1.00 . A A . 15 ILE CG1 1 1
9 12648 1 1 15 ILE CG2 C 3.335 -6.097 4.597 1.00 . A A . 15 ILE CG2 1 1
9 12649 1 1 15 ILE H H 5.174 -4.254 7.882 1.00 . A A . 15 ILE H 1 1
9 12650 1 1 15 ILE HA H 2.479 -4.722 6.786 1.00 . A A . 15 ILE HA 1 1
9 12651 1 1 15 ILE HB H 5.127 -5.529 5.592 1.00 . A A . 15 ILE HB 1 1
9 12652 1 1 15 ILE HD11 H 4.133 -3.224 2.779 1.00 . A A . 15 ILE HD11 1 1
9 12653 1 1 15 ILE HD12 H 5.748 -3.206 3.489 1.00 . A A . 15 ILE HD12 1 1
9 12654 1 1 15 ILE HD13 H 4.961 -4.742 3.124 1.00 . A A . 15 ILE HD13 1 1
9 12655 1 1 15 ILE HG12 H 3.192 -3.348 4.771 1.00 . A A . 15 ILE HG12 1 1
9 12656 1 1 15 ILE HG21 H 2.674 -5.530 3.958 1.00 . A A . 15 ILE HG21 1 1
9 12657 1 1 15 ILE HG22 H 4.015 -6.675 3.990 1.00 . A A . 15 ILE HG22 1 1
9 12658 1 1 15 ILE HG23 H 2.752 -6.761 5.218 1.00 . A A . 15 ILE HG23 1 1
9 12659 1 1 15 ILE N N 4.211 -4.137 7.742 1.00 . A A . 15 ILE N 1 1
9 12660 1 1 15 ILE O O 4.580 -7.007 7.741 1.00 . A A . 15 ILE O 1 1
9 12661 1 1 16 THR C C 1.340 -9.128 7.815 1.00 . A A . 16 THR C 1 1
9 12662 1 1 16 THR CA C 2.242 -8.170 8.578 1.00 . A A . 16 THR CA 1 1
9 12663 1 1 16 THR CB C 1.675 -7.950 9.993 1.00 . A A . 16 THR CB 1 1
9 12664 1 1 16 THR CG2 C 1.879 -9.176 10.868 1.00 . A A . 16 THR CG2 1 1
9 12665 1 1 16 THR H H 1.540 -6.371 7.737 1.00 . A A . 16 THR H 1 1
9 12666 1 1 16 THR HA H 3.232 -8.592 8.660 1.00 . A A . 16 THR HA 1 1
9 12667 1 1 16 THR HB H 0.615 -7.757 9.912 1.00 . A A . 16 THR HB 1 1
9 12668 1 1 16 THR HG1 H 3.205 -7.065 10.895 1.00 . A A . 16 THR HG1 1 1
9 12669 1 1 16 THR HG21 H 1.078 -9.879 10.698 1.00 . A A . 16 THR HG21 1 1
9 12670 1 1 16 THR HG22 H 1.884 -8.880 11.908 1.00 . A A . 16 THR HG22 1 1
9 12671 1 1 16 THR HG23 H 2.822 -9.641 10.621 1.00 . A A . 16 THR HG23 1 1
9 12672 1 1 16 THR N N 2.348 -6.913 7.877 1.00 . A A . 16 THR N 1 1
9 12673 1 1 16 THR O O 0.355 -8.703 7.208 1.00 . A A . 16 THR O 1 1
9 12674 1 1 16 THR OG1 O 2.311 -6.816 10.601 1.00 . A A . 16 THR OG1 1 1
9 12675 1 1 17 GLN C C 0.531 -12.575 8.099 1.00 . A A . 17 GLN C 1 1
9 12676 1 1 17 GLN CA C 0.853 -11.409 7.174 1.00 . A A . 17 GLN CA 1 1
9 12677 1 1 17 GLN CB C 1.525 -11.926 5.893 1.00 . A A . 17 GLN CB 1 1
9 12678 1 1 17 GLN CD C 3.998 -11.847 6.493 1.00 . A A . 17 GLN CD 1 1
9 12679 1 1 17 GLN CG C 2.816 -12.713 6.105 1.00 . A A . 17 GLN CG 1 1
9 12680 1 1 17 GLN H H 2.454 -10.700 8.353 1.00 . A A . 17 GLN H 1 1
9 12681 1 1 17 GLN HA H -0.077 -10.932 6.902 1.00 . A A . 17 GLN HA 1 1
9 12682 1 1 17 GLN HB2 H 0.825 -12.569 5.375 1.00 . A A . 17 GLN HB2 1 1
9 12683 1 1 17 GLN HE21 H 4.382 -13.031 8.049 1.00 . A A . 17 GLN HE21 1 1
9 12684 1 1 17 GLN HE22 H 5.453 -11.684 7.830 1.00 . A A . 17 GLN HE22 1 1
9 12685 1 1 17 GLN HG2 H 2.651 -13.437 6.890 1.00 . A A . 17 GLN HG2 1 1
9 12686 1 1 17 GLN N N 1.667 -10.413 7.846 1.00 . A A . 17 GLN N 1 1
9 12687 1 1 17 GLN NE2 N 4.678 -12.219 7.566 1.00 . A A . 17 GLN NE2 1 1
9 12688 1 1 17 GLN O O 1.415 -13.150 8.735 1.00 . A A . 17 GLN O 1 1
9 12689 1 1 17 GLN OE1 O 4.315 -10.865 5.822 1.00 . A A . 17 GLN OE1 1 1
9 12690 1 1 18 GLU C C -1.453 -15.252 7.857 1.00 . A A . 18 GLU C 1 1
9 12691 1 1 18 GLU CA C -1.189 -14.118 8.847 1.00 . A A . 18 GLU CA 1 1
9 12692 1 1 18 GLU CB C -2.448 -13.786 9.657 1.00 . A A . 18 GLU CB 1 1
9 12693 1 1 18 GLU CD C -4.809 -12.874 9.626 1.00 . A A . 18 GLU CD 1 1
9 12694 1 1 18 GLU CG C -3.535 -13.097 8.843 1.00 . A A . 18 GLU CG 1 1
9 12695 1 1 18 GLU H H -1.377 -12.468 7.546 1.00 . A A . 18 GLU H 1 1
9 12696 1 1 18 GLU HA H -0.399 -14.417 9.518 1.00 . A A . 18 GLU HA 1 1
9 12697 1 1 18 GLU HB2 H -2.858 -14.703 10.056 1.00 . A A . 18 GLU HB2 1 1
9 12698 1 1 18 GLU HG2 H -3.164 -12.140 8.510 1.00 . A A . 18 GLU HG2 1 1
9 12699 1 1 18 GLU N N -0.736 -12.949 8.112 1.00 . A A . 18 GLU N 1 1
9 12700 1 1 18 GLU O O -2.502 -15.289 7.210 1.00 . A A . 18 GLU O 1 1
9 12701 1 1 18 GLU OE1 O -5.309 -13.838 10.243 1.00 . A A . 18 GLU OE1 1 1
9 12702 1 1 18 GLU OE2 O -5.335 -11.741 9.596 1.00 . A A . 18 GLU OE2 1 1
9 12703 1 1 19 GLY C C -0.404 -16.172 5.137 1.00 . A A . 19 GLY C 1 1
9 12704 1 1 19 GLY CA C -0.483 -16.931 6.442 1.00 . A A . 19 GLY CA 1 1
9 12705 1 1 19 GLY H H 0.463 -15.807 7.961 1.00 . A A . 19 GLY H 1 1
9 12706 1 1 19 GLY HA2 H 0.339 -17.632 6.501 1.00 . A A . 19 GLY HA2 1 1
9 12707 1 1 19 GLY HA3 H -1.418 -17.470 6.484 1.00 . A A . 19 GLY HA3 1 1
9 12708 1 1 19 GLY N N -0.408 -16.007 7.554 1.00 . A A . 19 GLY N 1 1
9 12709 1 1 19 GLY O O 0.605 -15.519 4.865 1.00 . A A . 19 GLY O 1 1
9 12710 1 1 20 ASN C C -2.788 -14.112 3.652 1.00 . A A . 20 ASN C 1 1
9 12711 1 1 20 ASN CA C -1.633 -15.066 3.391 1.00 . A A . 20 ASN CA 1 1
9 12712 1 1 20 ASN CB C -1.837 -15.789 2.053 1.00 . A A . 20 ASN CB 1 1
9 12713 1 1 20 ASN CG C -0.583 -16.488 1.556 1.00 . A A . 20 ASN CG 1 1
9 12714 1 1 20 ASN H H -2.373 -16.359 4.877 1.00 . A A . 20 ASN H 1 1
9 12715 1 1 20 ASN HA H -0.711 -14.506 3.359 1.00 . A A . 20 ASN HA 1 1
9 12716 1 1 20 ASN HB2 H -2.613 -16.530 2.170 1.00 . A A . 20 ASN HB2 1 1
9 12717 1 1 20 ASN HD21 H -0.728 -15.559 -0.193 1.00 . A A . 20 ASN HD21 1 1
9 12718 1 1 20 ASN HD22 H 0.623 -16.632 -0.016 1.00 . A A . 20 ASN HD22 1 1
9 12719 1 1 20 ASN N N -1.544 -16.015 4.481 1.00 . A A . 20 ASN N 1 1
9 12720 1 1 20 ASN ND2 N -0.192 -16.196 0.327 1.00 . A A . 20 ASN ND2 1 1
9 12721 1 1 20 ASN O O -3.908 -14.323 3.187 1.00 . A A . 20 ASN O 1 1
9 12722 1 1 20 ASN OD1 O 0.014 -17.305 2.256 1.00 . A A . 20 ASN OD1 1 1
9 12723 1 1 21 LYS C C -2.439 -10.715 4.960 1.00 . A A . 21 LYS C 1 1
9 12724 1 1 21 LYS CA C -3.320 -11.858 4.502 1.00 . A A . 21 LYS CA 1 1
9 12725 1 1 21 LYS CB C -4.370 -12.164 5.588 1.00 . A A . 21 LYS CB 1 1
9 12726 1 1 21 LYS CD C -6.561 -13.259 6.222 1.00 . A A . 21 LYS CD 1 1
9 12727 1 1 21 LYS CE C -7.433 -12.083 6.655 1.00 . A A . 21 LYS CE 1 1
9 12728 1 1 21 LYS CG C -5.607 -12.896 5.088 1.00 . A A . 21 LYS CG 1 1
9 12729 1 1 21 LYS H H -1.486 -12.879 4.484 1.00 . A A . 21 LYS H 1 1
9 12730 1 1 21 LYS HA H -3.810 -11.590 3.575 1.00 . A A . 21 LYS HA 1 1
9 12731 1 1 21 LYS HB2 H -3.909 -12.771 6.352 1.00 . A A . 21 LYS HB2 1 1
9 12732 1 1 21 LYS HD2 H -7.203 -14.061 5.891 1.00 . A A . 21 LYS HD2 1 1
9 12733 1 1 21 LYS HE2 H -7.874 -11.640 5.773 1.00 . A A . 21 LYS HE2 1 1
9 12734 1 1 21 LYS HG2 H -6.128 -12.261 4.387 1.00 . A A . 21 LYS HG2 1 1
9 12735 1 1 21 LYS HZ1 H -5.975 -10.595 6.757 1.00 . A A . 21 LYS HZ1 1 1
9 12736 1 1 21 LYS HZ2 H -6.176 -11.453 8.203 1.00 . A A . 21 LYS HZ2 1 1
9 12737 1 1 21 LYS HZ3 H -7.325 -10.296 7.734 1.00 . A A . 21 LYS HZ3 1 1
9 12738 1 1 21 LYS N N -2.433 -12.989 4.251 1.00 . A A . 21 LYS N 1 1
9 12739 1 1 21 LYS NZ N -6.672 -11.035 7.385 1.00 . A A . 21 LYS NZ 1 1
9 12740 1 1 21 LYS O O -1.828 -10.811 6.022 1.00 . A A . 21 LYS O 1 1
9 12741 1 1 22 PHE C C -1.910 -7.419 4.854 1.00 . A A . 22 PHE C 1 1
9 12742 1 1 22 PHE CA C -1.245 -8.710 4.411 1.00 . A A . 22 PHE CA 1 1
9 12743 1 1 22 PHE CB C -0.339 -8.452 3.202 1.00 . A A . 22 PHE CB 1 1
9 12744 1 1 22 PHE CD1 C 0.270 -10.849 2.692 1.00 . A A . 22 PHE CD1 1 1
9 12745 1 1 22 PHE CD2 C 2.024 -9.247 2.918 1.00 . A A . 22 PHE CD2 1 1
9 12746 1 1 22 PHE CE1 C 1.204 -11.837 2.438 1.00 . A A . 22 PHE CE1 1 1
9 12747 1 1 22 PHE CE2 C 2.960 -10.231 2.663 1.00 . A A . 22 PHE CE2 1 1
9 12748 1 1 22 PHE CG C 0.669 -9.542 2.937 1.00 . A A . 22 PHE CG 1 1
9 12749 1 1 22 PHE CZ C 2.550 -11.527 2.422 1.00 . A A . 22 PHE CZ 1 1
9 12750 1 1 22 PHE H H -2.666 -9.745 3.231 1.00 . A A . 22 PHE H 1 1
9 12751 1 1 22 PHE HA H -0.637 -9.074 5.225 1.00 . A A . 22 PHE HA 1 1
9 12752 1 1 22 PHE HB2 H -0.952 -8.351 2.320 1.00 . A A . 22 PHE HB2 1 1
9 12753 1 1 22 PHE HD1 H -0.782 -11.095 2.705 1.00 . A A . 22 PHE HD1 1 1
9 12754 1 1 22 PHE HD2 H 2.348 -8.235 3.109 1.00 . A A . 22 PHE HD2 1 1
9 12755 1 1 22 PHE HE1 H 0.879 -12.848 2.249 1.00 . A A . 22 PHE HE1 1 1
9 12756 1 1 22 PHE HE2 H 4.013 -9.985 2.652 1.00 . A A . 22 PHE HE2 1 1
9 12757 1 1 22 PHE HZ H 3.280 -12.299 2.224 1.00 . A A . 22 PHE HZ 1 1
9 12758 1 1 22 PHE N N -2.226 -9.736 4.110 1.00 . A A . 22 PHE N 1 1
9 12759 1 1 22 PHE O O -2.777 -6.879 4.168 1.00 . A A . 22 PHE O 1 1
9 12760 1 1 23 THR C C -0.772 -4.636 6.491 1.00 . A A . 23 THR C 1 1
9 12761 1 1 23 THR CA C -1.925 -5.632 6.484 1.00 . A A . 23 THR CA 1 1
9 12762 1 1 23 THR CB C -2.540 -5.769 7.900 1.00 . A A . 23 THR CB 1 1
9 12763 1 1 23 THR CG2 C -1.515 -6.268 8.909 1.00 . A A . 23 THR CG2 1 1
9 12764 1 1 23 THR H H -0.739 -7.376 6.464 1.00 . A A . 23 THR H 1 1
9 12765 1 1 23 THR HA H -2.694 -5.263 5.816 1.00 . A A . 23 THR HA 1 1
9 12766 1 1 23 THR HB H -3.345 -6.486 7.850 1.00 . A A . 23 THR HB 1 1
9 12767 1 1 23 THR HG1 H -3.545 -4.091 7.608 1.00 . A A . 23 THR HG1 1 1
9 12768 1 1 23 THR HG21 H -2.025 -6.685 9.764 1.00 . A A . 23 THR HG21 1 1
9 12769 1 1 23 THR HG22 H -0.892 -5.443 9.226 1.00 . A A . 23 THR HG22 1 1
9 12770 1 1 23 THR HG23 H -0.899 -7.027 8.449 1.00 . A A . 23 THR HG23 1 1
9 12771 1 1 23 THR N N -1.456 -6.905 5.980 1.00 . A A . 23 THR N 1 1
9 12772 1 1 23 THR O O 0.332 -4.938 6.951 1.00 . A A . 23 THR O 1 1
9 12773 1 1 23 THR OG1 O -3.074 -4.509 8.338 1.00 . A A . 23 THR OG1 1 1
9 12774 1 1 24 VAL C C -0.393 -1.362 6.893 1.00 . A A . 24 VAL C 1 1
9 12775 1 1 24 VAL CA C -0.033 -2.420 5.867 1.00 . A A . 24 VAL CA 1 1
9 12776 1 1 24 VAL CB C 0.038 -1.779 4.459 1.00 . A A . 24 VAL CB 1 1
9 12777 1 1 24 VAL CG1 C 0.905 -0.527 4.466 1.00 . A A . 24 VAL CG1 1 1
9 12778 1 1 24 VAL CG2 C 0.565 -2.776 3.440 1.00 . A A . 24 VAL CG2 1 1
9 12779 1 1 24 VAL H H -1.912 -3.312 5.542 1.00 . A A . 24 VAL H 1 1
9 12780 1 1 24 VAL HA H 0.933 -2.842 6.109 1.00 . A A . 24 VAL HA 1 1
9 12781 1 1 24 VAL HB H -0.963 -1.494 4.166 1.00 . A A . 24 VAL HB 1 1
9 12782 1 1 24 VAL HG11 H 0.409 0.257 3.915 1.00 . A A . 24 VAL HG11 1 1
9 12783 1 1 24 VAL HG12 H 1.065 -0.207 5.484 1.00 . A A . 24 VAL HG12 1 1
9 12784 1 1 24 VAL HG13 H 1.856 -0.746 4.002 1.00 . A A . 24 VAL HG13 1 1
9 12785 1 1 24 VAL HG21 H 1.325 -3.391 3.899 1.00 . A A . 24 VAL HG21 1 1
9 12786 1 1 24 VAL HG22 H -0.243 -3.402 3.094 1.00 . A A . 24 VAL HG22 1 1
9 12787 1 1 24 VAL HG23 H 0.992 -2.241 2.603 1.00 . A A . 24 VAL HG23 1 1
9 12788 1 1 24 VAL N N -1.020 -3.475 5.922 1.00 . A A . 24 VAL N 1 1
9 12789 1 1 24 VAL O O -1.511 -0.853 6.896 1.00 . A A . 24 VAL O 1 1
9 12790 1 1 25 LYS C C 0.917 1.243 8.397 1.00 . A A . 25 LYS C 1 1
9 12791 1 1 25 LYS CA C 0.290 -0.072 8.806 1.00 . A A . 25 LYS CA 1 1
9 12792 1 1 25 LYS CB C 0.885 -0.531 10.139 1.00 . A A . 25 LYS CB 1 1
9 12793 1 1 25 LYS CD C 1.434 0.130 12.509 1.00 . A A . 25 LYS CD 1 1
9 12794 1 1 25 LYS CE C 0.988 0.973 13.697 1.00 . A A . 25 LYS CE 1 1
9 12795 1 1 25 LYS CG C 0.579 0.413 11.286 1.00 . A A . 25 LYS CG 1 1
9 12796 1 1 25 LYS H H 1.395 -1.529 7.750 1.00 . A A . 25 LYS H 1 1
9 12797 1 1 25 LYS HA H -0.778 0.057 8.911 1.00 . A A . 25 LYS HA 1 1
9 12798 1 1 25 LYS HB2 H 0.486 -1.505 10.383 1.00 . A A . 25 LYS HB2 1 1
9 12799 1 1 25 LYS HD2 H 1.346 -0.915 12.766 1.00 . A A . 25 LYS HD2 1 1
9 12800 1 1 25 LYS HE2 H 0.064 0.568 14.081 1.00 . A A . 25 LYS HE2 1 1
9 12801 1 1 25 LYS HG2 H 0.763 1.425 10.961 1.00 . A A . 25 LYS HG2 1 1
9 12802 1 1 25 LYS HZ1 H 1.435 2.683 12.574 1.00 . A A . 25 LYS HZ1 1 1
9 12803 1 1 25 LYS HZ2 H 0.914 3.021 14.150 1.00 . A A . 25 LYS HZ2 1 1
9 12804 1 1 25 LYS HZ3 H -0.203 2.530 12.971 1.00 . A A . 25 LYS HZ3 1 1
9 12805 1 1 25 LYS N N 0.535 -1.054 7.771 1.00 . A A . 25 LYS N 1 1
9 12806 1 1 25 LYS NZ N 0.771 2.399 13.322 1.00 . A A . 25 LYS NZ 1 1
9 12807 1 1 25 LYS O O 2.135 1.349 8.297 1.00 . A A . 25 LYS O 1 1
9 12808 1 1 26 GLU C C 0.463 4.546 8.692 1.00 . A A . 26 GLU C 1 1
9 12809 1 1 26 GLU CA C 0.543 3.494 7.606 1.00 . A A . 26 GLU CA 1 1
9 12810 1 1 26 GLU CB C -0.271 3.932 6.389 1.00 . A A . 26 GLU CB 1 1
9 12811 1 1 26 GLU CD C 1.452 3.857 4.549 1.00 . A A . 26 GLU CD 1 1
9 12812 1 1 26 GLU CG C 0.169 3.265 5.099 1.00 . A A . 26 GLU CG 1 1
9 12813 1 1 26 GLU H H -0.891 2.040 8.134 1.00 . A A . 26 GLU H 1 1
9 12814 1 1 26 GLU HA H 1.576 3.381 7.312 1.00 . A A . 26 GLU HA 1 1
9 12815 1 1 26 GLU HB2 H -1.311 3.694 6.558 1.00 . A A . 26 GLU HB2 1 1
9 12816 1 1 26 GLU HG2 H 0.329 2.213 5.289 1.00 . A A . 26 GLU HG2 1 1
9 12817 1 1 26 GLU N N 0.077 2.211 8.089 1.00 . A A . 26 GLU N 1 1
9 12818 1 1 26 GLU O O -0.520 4.633 9.431 1.00 . A A . 26 GLU O 1 1
9 12819 1 1 26 GLU OE1 O 2.475 3.868 5.268 1.00 . A A . 26 GLU OE1 1 1
9 12820 1 1 26 GLU OE2 O 1.441 4.319 3.390 1.00 . A A . 26 GLU OE2 1 1
9 12821 1 1 27 SER C C 2.334 7.587 9.085 1.00 . A A . 27 SER C 1 1
9 12822 1 1 27 SER CA C 1.574 6.435 9.724 1.00 . A A . 27 SER CA 1 1
9 12823 1 1 27 SER CB C 2.258 5.989 11.021 1.00 . A A . 27 SER CB 1 1
9 12824 1 1 27 SER H H 2.260 5.204 8.163 1.00 . A A . 27 SER H 1 1
9 12825 1 1 27 SER HA H 0.564 6.751 9.939 1.00 . A A . 27 SER HA 1 1
9 12826 1 1 27 SER HB2 H 3.316 5.865 10.844 1.00 . A A . 27 SER HB2 1 1
9 12827 1 1 27 SER HG H 1.186 4.381 10.763 1.00 . A A . 27 SER HG 1 1
9 12828 1 1 27 SER N N 1.511 5.340 8.780 1.00 . A A . 27 SER N 1 1
9 12829 1 1 27 SER O O 3.510 7.449 8.744 1.00 . A A . 27 SER O 1 1
9 12830 1 1 27 SER OG O 1.720 4.755 11.469 1.00 . A A . 27 SER OG 1 1
9 12831 1 1 28 SER C C 1.342 11.038 8.317 1.00 . A A . 28 SER C 1 1
9 12832 1 1 28 SER CA C 2.176 9.791 8.064 1.00 . A A . 28 SER CA 1 1
9 12833 1 1 28 SER CB C 2.225 9.498 6.559 1.00 . A A . 28 SER CB 1 1
9 12834 1 1 28 SER H H 0.656 8.661 8.999 1.00 . A A . 28 SER H 1 1
9 12835 1 1 28 SER HA H 3.179 9.959 8.427 1.00 . A A . 28 SER HA 1 1
9 12836 1 1 28 SER HB2 H 1.225 9.301 6.201 1.00 . A A . 28 SER HB2 1 1
9 12837 1 1 28 SER HG H 3.295 7.948 7.110 1.00 . A A . 28 SER HG 1 1
9 12838 1 1 28 SER N N 1.617 8.659 8.788 1.00 . A A . 28 SER N 1 1
9 12839 1 1 28 SER O O 0.151 10.933 8.622 1.00 . A A . 28 SER O 1 1
9 12840 1 1 28 SER OG O 3.041 8.369 6.277 1.00 . A A . 28 SER OG 1 1
9 12841 1 1 29 ASN C C 0.951 13.653 9.927 1.00 . A A . 29 ASN C 1 1
9 12842 1 1 29 ASN CA C 1.335 13.498 8.460 1.00 . A A . 29 ASN CA 1 1
9 12843 1 1 29 ASN CB C 0.091 13.663 7.569 1.00 . A A . 29 ASN CB 1 1
9 12844 1 1 29 ASN CG C 0.410 13.681 6.082 1.00 . A A . 29 ASN CG 1 1
9 12845 1 1 29 ASN H H 2.941 12.196 8.008 1.00 . A A . 29 ASN H 1 1
9 12846 1 1 29 ASN HA H 2.046 14.270 8.208 1.00 . A A . 29 ASN HA 1 1
9 12847 1 1 29 ASN HB2 H -0.587 12.844 7.759 1.00 . A A . 29 ASN HB2 1 1
9 12848 1 1 29 ASN HD21 H 2.348 13.967 6.440 1.00 . A A . 29 ASN HD21 1 1
9 12849 1 1 29 ASN HD22 H 1.894 13.868 4.770 1.00 . A A . 29 ASN HD22 1 1
9 12850 1 1 29 ASN N N 1.985 12.204 8.226 1.00 . A A . 29 ASN N 1 1
9 12851 1 1 29 ASN ND2 N 1.676 13.856 5.730 1.00 . A A . 29 ASN ND2 1 1
9 12852 1 1 29 ASN O O 1.690 14.252 10.712 1.00 . A A . 29 ASN O 1 1
9 12853 1 1 29 ASN OD1 O -0.490 13.555 5.250 1.00 . A A . 29 ASN OD1 1 1
9 12854 1 1 30 PHE C C -1.666 11.922 11.796 1.00 . A A . 30 PHE C 1 1
9 12855 1 1 30 PHE CA C -0.592 12.984 11.688 1.00 . A A . 30 PHE CA 1 1
9 12856 1 1 30 PHE CB C -1.133 14.352 12.114 1.00 . A A . 30 PHE CB 1 1
9 12857 1 1 30 PHE CD1 C -0.389 14.009 14.486 1.00 . A A . 30 PHE CD1 1 1
9 12858 1 1 30 PHE CD2 C -2.494 15.058 14.099 1.00 . A A . 30 PHE CD2 1 1
9 12859 1 1 30 PHE CE1 C -0.578 14.121 15.848 1.00 . A A . 30 PHE CE1 1 1
9 12860 1 1 30 PHE CE2 C -2.689 15.173 15.461 1.00 . A A . 30 PHE CE2 1 1
9 12861 1 1 30 PHE CG C -1.344 14.475 13.596 1.00 . A A . 30 PHE CG 1 1
9 12862 1 1 30 PHE CZ C -1.730 14.702 16.337 1.00 . A A . 30 PHE CZ 1 1
9 12863 1 1 30 PHE H H -0.636 12.471 9.641 1.00 . A A . 30 PHE H 1 1
9 12864 1 1 30 PHE HA H 0.246 12.712 12.315 1.00 . A A . 30 PHE HA 1 1
9 12865 1 1 30 PHE HB2 H -0.435 15.118 11.811 1.00 . A A . 30 PHE HB2 1 1
9 12866 1 1 30 PHE HD1 H 0.514 13.555 14.102 1.00 . A A . 30 PHE HD1 1 1
9 12867 1 1 30 PHE HD2 H -3.246 15.425 13.415 1.00 . A A . 30 PHE HD2 1 1
9 12868 1 1 30 PHE HE1 H 0.174 13.751 16.530 1.00 . A A . 30 PHE HE1 1 1
9 12869 1 1 30 PHE HE2 H -3.589 15.631 15.843 1.00 . A A . 30 PHE HE2 1 1
9 12870 1 1 30 PHE HZ H -1.880 14.788 17.404 1.00 . A A . 30 PHE HZ 1 1
9 12871 1 1 30 PHE N N -0.143 13.012 10.307 1.00 . A A . 30 PHE N 1 1
9 12872 1 1 30 PHE O O -2.810 12.201 12.157 1.00 . A A . 30 PHE O 1 1
9 12873 1 1 31 ARG C C -1.717 8.356 11.194 1.00 . A A . 31 ARG C 1 1
9 12874 1 1 31 ARG CA C -2.326 9.732 11.007 1.00 . A A . 31 ARG CA 1 1
9 12875 1 1 31 ARG CB C -2.854 9.856 9.579 1.00 . A A . 31 ARG CB 1 1
9 12876 1 1 31 ARG CD C -4.913 10.916 10.512 1.00 . A A . 31 ARG CD 1 1
9 12877 1 1 31 ARG CG C -4.360 9.941 9.488 1.00 . A A . 31 ARG CG 1 1
9 12878 1 1 31 ARG CZ C -7.054 11.901 11.202 1.00 . A A . 31 ARG CZ 1 1
9 12879 1 1 31 ARG H H -0.459 10.675 10.826 1.00 . A A . 31 ARG H 1 1
9 12880 1 1 31 ARG HA H -3.138 9.865 11.704 1.00 . A A . 31 ARG HA 1 1
9 12881 1 1 31 ARG HB2 H -2.440 10.747 9.133 1.00 . A A . 31 ARG HB2 1 1
9 12882 1 1 31 ARG HD2 H -4.692 10.540 11.498 1.00 . A A . 31 ARG HD2 1 1
9 12883 1 1 31 ARG HE H -6.824 10.623 9.679 1.00 . A A . 31 ARG HE 1 1
9 12884 1 1 31 ARG HG2 H -4.619 10.287 8.501 1.00 . A A . 31 ARG HG2 1 1
9 12885 1 1 31 ARG HH11 H -5.470 12.444 12.344 1.00 . A A . 31 ARG HH11 1 1
9 12886 1 1 31 ARG HH12 H -6.992 13.145 12.809 1.00 . A A . 31 ARG HH12 1 1
9 12887 1 1 31 ARG HH21 H -8.807 11.550 10.259 1.00 . A A . 31 ARG HH21 1 1
9 12888 1 1 31 ARG HH22 H -8.889 12.660 11.597 1.00 . A A . 31 ARG HH22 1 1
9 12889 1 1 31 ARG N N -1.345 10.770 11.235 1.00 . A A . 31 ARG N 1 1
9 12890 1 1 31 ARG NE N -6.353 11.107 10.400 1.00 . A A . 31 ARG NE 1 1
9 12891 1 1 31 ARG NH1 N -6.456 12.550 12.196 1.00 . A A . 31 ARG NH1 1 1
9 12892 1 1 31 ARG NH2 N -8.354 12.046 11.010 1.00 . A A . 31 ARG NH2 1 1
9 12893 1 1 31 ARG O O -0.557 8.133 10.853 1.00 . A A . 31 ARG O 1 1
9 12894 1 1 32 ASN C C -3.294 5.123 11.450 1.00 . A A . 32 ASN C 1 1
9 12895 1 1 32 ASN CA C -2.117 6.040 11.761 1.00 . A A . 32 ASN CA 1 1
9 12896 1 1 32 ASN CB C -1.528 5.764 13.158 1.00 . A A . 32 ASN CB 1 1
9 12897 1 1 32 ASN CG C -2.503 6.004 14.298 1.00 . A A . 32 ASN CG 1 1
9 12898 1 1 32 ASN H H -3.476 7.653 11.827 1.00 . A A . 32 ASN H 1 1
9 12899 1 1 32 ASN HA H -1.348 5.871 11.021 1.00 . A A . 32 ASN HA 1 1
9 12900 1 1 32 ASN HB2 H -1.208 4.734 13.204 1.00 . A A . 32 ASN HB2 1 1
9 12901 1 1 32 ASN HD21 H -1.676 7.775 14.669 1.00 . A A . 32 ASN HD21 1 1
9 12902 1 1 32 ASN HD22 H -3.006 7.330 15.696 1.00 . A A . 32 ASN HD22 1 1
9 12903 1 1 32 ASN N N -2.534 7.422 11.640 1.00 . A A . 32 ASN N 1 1
9 12904 1 1 32 ASN ND2 N -2.381 7.149 14.952 1.00 . A A . 32 ASN ND2 1 1
9 12905 1 1 32 ASN O O -4.364 5.234 12.049 1.00 . A A . 32 ASN O 1 1
9 12906 1 1 32 ASN OD1 O -3.362 5.170 14.589 1.00 . A A . 32 ASN OD1 1 1
9 12907 1 1 33 ILE C C -3.713 2.334 9.123 1.00 . A A . 33 ILE C 1 1
9 12908 1 1 33 ILE CA C -4.253 3.559 9.863 1.00 . A A . 33 ILE CA 1 1
9 12909 1 1 33 ILE CB C -5.162 4.421 8.940 1.00 . A A . 33 ILE CB 1 1
9 12910 1 1 33 ILE CD1 C -6.131 2.916 7.079 1.00 . A A . 33 ILE CD1 1 1
9 12911 1 1 33 ILE CG1 C -6.366 3.623 8.403 1.00 . A A . 33 ILE CG1 1 1
9 12912 1 1 33 ILE CG2 C -4.350 5.024 7.800 1.00 . A A . 33 ILE CG2 1 1
9 12913 1 1 33 ILE H H -2.337 4.456 9.837 1.00 . A A . 33 ILE H 1 1
9 12914 1 1 33 ILE HA H -4.842 3.225 10.705 1.00 . A A . 33 ILE HA 1 1
9 12915 1 1 33 ILE HB H -5.535 5.243 9.534 1.00 . A A . 33 ILE HB 1 1
9 12916 1 1 33 ILE HD11 H -5.557 3.555 6.424 1.00 . A A . 33 ILE HD11 1 1
9 12917 1 1 33 ILE HD12 H -5.587 1.998 7.252 1.00 . A A . 33 ILE HD12 1 1
9 12918 1 1 33 ILE HD13 H -7.081 2.688 6.618 1.00 . A A . 33 ILE HD13 1 1
9 12919 1 1 33 ILE HG12 H -6.637 2.870 9.128 1.00 . A A . 33 ILE HG12 1 1
9 12920 1 1 33 ILE HG21 H -4.068 4.244 7.108 1.00 . A A . 33 ILE HG21 1 1
9 12921 1 1 33 ILE HG22 H -4.946 5.763 7.286 1.00 . A A . 33 ILE HG22 1 1
9 12922 1 1 33 ILE HG23 H -3.460 5.492 8.199 1.00 . A A . 33 ILE HG23 1 1
9 12923 1 1 33 ILE N N -3.153 4.361 10.379 1.00 . A A . 33 ILE N 1 1
9 12924 1 1 33 ILE O O -2.698 2.413 8.433 1.00 . A A . 33 ILE O 1 1
9 12925 1 1 34 ASP C C -4.778 -0.489 7.639 1.00 . A A . 34 ASP C 1 1
9 12926 1 1 34 ASP CA C -3.869 -0.075 8.785 1.00 . A A . 34 ASP CA 1 1
9 12927 1 1 34 ASP CB C -3.834 -1.211 9.823 1.00 . A A . 34 ASP CB 1 1
9 12928 1 1 34 ASP CG C -3.018 -0.896 11.069 1.00 . A A . 34 ASP CG 1 1
9 12929 1 1 34 ASP H H -5.086 1.172 9.992 1.00 . A A . 34 ASP H 1 1
9 12930 1 1 34 ASP HA H -2.874 0.084 8.402 1.00 . A A . 34 ASP HA 1 1
9 12931 1 1 34 ASP HB2 H -4.842 -1.446 10.122 1.00 . A A . 34 ASP HB2 1 1
9 12932 1 1 34 ASP N N -4.330 1.184 9.367 1.00 . A A . 34 ASP N 1 1
9 12933 1 1 34 ASP O O -6.006 -0.434 7.754 1.00 . A A . 34 ASP O 1 1
9 12934 1 1 34 ASP OD1 O -3.293 0.125 11.741 1.00 . A A . 34 ASP OD1 1 1
9 12935 1 1 34 ASP OD2 O -2.121 -1.697 11.408 1.00 . A A . 34 ASP OD2 1 1
9 12936 1 1 35 VAL C C -4.669 -2.949 5.267 1.00 . A A . 35 VAL C 1 1
9 12937 1 1 35 VAL CA C -4.914 -1.455 5.414 1.00 . A A . 35 VAL CA 1 1
9 12938 1 1 35 VAL CB C -4.481 -0.748 4.111 1.00 . A A . 35 VAL CB 1 1
9 12939 1 1 35 VAL CG1 C -5.435 -1.084 2.973 1.00 . A A . 35 VAL CG1 1 1
9 12940 1 1 35 VAL CG2 C -4.387 0.759 4.312 1.00 . A A . 35 VAL CG2 1 1
9 12941 1 1 35 VAL H H -3.190 -1.029 6.562 1.00 . A A . 35 VAL H 1 1
9 12942 1 1 35 VAL HA H -5.967 -1.274 5.579 1.00 . A A . 35 VAL HA 1 1
9 12943 1 1 35 VAL HB H -3.500 -1.111 3.841 1.00 . A A . 35 VAL HB 1 1
9 12944 1 1 35 VAL HG11 H -6.041 -1.932 3.253 1.00 . A A . 35 VAL HG11 1 1
9 12945 1 1 35 VAL HG12 H -6.071 -0.235 2.773 1.00 . A A . 35 VAL HG12 1 1
9 12946 1 1 35 VAL HG13 H -4.866 -1.326 2.086 1.00 . A A . 35 VAL HG13 1 1
9 12947 1 1 35 VAL HG21 H -4.700 1.263 3.409 1.00 . A A . 35 VAL HG21 1 1
9 12948 1 1 35 VAL HG22 H -5.027 1.054 5.132 1.00 . A A . 35 VAL HG22 1 1
9 12949 1 1 35 VAL HG23 H -3.366 1.028 4.540 1.00 . A A . 35 VAL HG23 1 1
9 12950 1 1 35 VAL N N -4.173 -0.958 6.561 1.00 . A A . 35 VAL N 1 1
9 12951 1 1 35 VAL O O -3.534 -3.372 5.073 1.00 . A A . 35 VAL O 1 1
9 12952 1 1 36 VAL C C -6.152 -5.716 4.000 1.00 . A A . 36 VAL C 1 1
9 12953 1 1 36 VAL CA C -5.561 -5.193 5.306 1.00 . A A . 36 VAL CA 1 1
9 12954 1 1 36 VAL CB C -6.202 -5.923 6.513 1.00 . A A . 36 VAL CB 1 1
9 12955 1 1 36 VAL CG1 C -7.700 -5.662 6.588 1.00 . A A . 36 VAL CG1 1 1
9 12956 1 1 36 VAL CG2 C -5.919 -7.418 6.450 1.00 . A A . 36 VAL CG2 1 1
9 12957 1 1 36 VAL H H -6.600 -3.362 5.571 1.00 . A A . 36 VAL H 1 1
9 12958 1 1 36 VAL HA H -4.501 -5.408 5.312 1.00 . A A . 36 VAL HA 1 1
9 12959 1 1 36 VAL HB H -5.753 -5.536 7.415 1.00 . A A . 36 VAL HB 1 1
9 12960 1 1 36 VAL HG11 H -7.876 -4.601 6.683 1.00 . A A . 36 VAL HG11 1 1
9 12961 1 1 36 VAL HG12 H -8.175 -6.028 5.690 1.00 . A A . 36 VAL HG12 1 1
9 12962 1 1 36 VAL HG13 H -8.110 -6.174 7.447 1.00 . A A . 36 VAL HG13 1 1
9 12963 1 1 36 VAL HG21 H -6.799 -7.965 6.760 1.00 . A A . 36 VAL HG21 1 1
9 12964 1 1 36 VAL HG22 H -5.664 -7.694 5.437 1.00 . A A . 36 VAL HG22 1 1
9 12965 1 1 36 VAL HG23 H -5.097 -7.659 7.107 1.00 . A A . 36 VAL HG23 1 1
9 12966 1 1 36 VAL N N -5.709 -3.749 5.403 1.00 . A A . 36 VAL N 1 1
9 12967 1 1 36 VAL O O -7.194 -5.244 3.542 1.00 . A A . 36 VAL O 1 1
9 12968 1 1 37 PHE C C -5.378 -8.627 1.932 1.00 . A A . 37 PHE C 1 1
9 12969 1 1 37 PHE CA C -5.857 -7.190 2.090 1.00 . A A . 37 PHE CA 1 1
9 12970 1 1 37 PHE CB C -5.332 -6.321 0.938 1.00 . A A . 37 PHE CB 1 1
9 12971 1 1 37 PHE CD1 C -2.873 -6.774 0.649 1.00 . A A . 37 PHE CD1 1 1
9 12972 1 1 37 PHE CD2 C -3.541 -4.710 1.637 1.00 . A A . 37 PHE CD2 1 1
9 12973 1 1 37 PHE CE1 C -1.546 -6.410 0.781 1.00 . A A . 37 PHE CE1 1 1
9 12974 1 1 37 PHE CE2 C -2.218 -4.343 1.774 1.00 . A A . 37 PHE CE2 1 1
9 12975 1 1 37 PHE CG C -3.885 -5.928 1.074 1.00 . A A . 37 PHE CG 1 1
9 12976 1 1 37 PHE CZ C -1.219 -5.194 1.346 1.00 . A A . 37 PHE CZ 1 1
9 12977 1 1 37 PHE H H -4.582 -6.929 3.753 1.00 . A A . 37 PHE H 1 1
9 12978 1 1 37 PHE HA H -6.937 -7.184 2.065 1.00 . A A . 37 PHE HA 1 1
9 12979 1 1 37 PHE HB2 H -5.440 -6.866 0.011 1.00 . A A . 37 PHE HB2 1 1
9 12980 1 1 37 PHE HD1 H -3.127 -7.727 0.210 1.00 . A A . 37 PHE HD1 1 1
9 12981 1 1 37 PHE HD2 H -4.320 -4.043 1.974 1.00 . A A . 37 PHE HD2 1 1
9 12982 1 1 37 PHE HE1 H -0.766 -7.077 0.446 1.00 . A A . 37 PHE HE1 1 1
9 12983 1 1 37 PHE HE2 H -1.964 -3.394 2.222 1.00 . A A . 37 PHE HE2 1 1
9 12984 1 1 37 PHE HZ H -0.183 -4.907 1.450 1.00 . A A . 37 PHE HZ 1 1
9 12985 1 1 37 PHE N N -5.443 -6.643 3.371 1.00 . A A . 37 PHE N 1 1
9 12986 1 1 37 PHE O O -4.274 -8.980 2.352 1.00 . A A . 37 PHE O 1 1
9 12987 1 1 38 GLU C C -5.455 -10.951 -0.439 1.00 . A A . 38 GLU C 1 1
9 12988 1 1 38 GLU CA C -5.833 -10.817 1.030 1.00 . A A . 38 GLU CA 1 1
9 12989 1 1 38 GLU CB C -6.974 -11.769 1.393 1.00 . A A . 38 GLU CB 1 1
9 12990 1 1 38 GLU CD C -7.716 -14.173 1.674 1.00 . A A . 38 GLU CD 1 1
9 12991 1 1 38 GLU CG C -6.622 -13.237 1.206 1.00 . A A . 38 GLU CG 1 1
9 12992 1 1 38 GLU H H -7.050 -9.097 0.960 1.00 . A A . 38 GLU H 1 1
9 12993 1 1 38 GLU HA H -4.969 -11.054 1.633 1.00 . A A . 38 GLU HA 1 1
9 12994 1 1 38 GLU HB2 H -7.242 -11.615 2.428 1.00 . A A . 38 GLU HB2 1 1
9 12995 1 1 38 GLU HG2 H -6.442 -13.417 0.156 1.00 . A A . 38 GLU HG2 1 1
9 12996 1 1 38 GLU N N -6.200 -9.443 1.302 1.00 . A A . 38 GLU N 1 1
9 12997 1 1 38 GLU O O -5.976 -10.226 -1.289 1.00 . A A . 38 GLU O 1 1
9 12998 1 1 38 GLU OE1 O -8.684 -13.703 2.306 1.00 . A A . 38 GLU OE1 1 1
9 12999 1 1 38 GLU OE2 O -7.606 -15.390 1.421 1.00 . A A . 38 GLU OE2 1 1
9 13000 1 1 39 LEU C C -4.937 -12.347 -3.042 1.00 . A A . 39 LEU C 1 1
9 13001 1 1 39 LEU CA C -3.883 -11.886 -2.041 1.00 . A A . 39 LEU CA 1 1
9 13002 1 1 39 LEU CB C -2.698 -12.861 -2.041 1.00 . A A . 39 LEU CB 1 1
9 13003 1 1 39 LEU CD1 C -1.665 -12.465 0.229 1.00 . A A . 39 LEU CD1 1 1
9 13004 1 1 39 LEU CD2 C -0.245 -13.226 -1.681 1.00 . A A . 39 LEU CD2 1 1
9 13005 1 1 39 LEU CG C -1.451 -12.395 -1.277 1.00 . A A . 39 LEU CG 1 1
9 13006 1 1 39 LEU H H -4.013 -12.236 0.035 1.00 . A A . 39 LEU H 1 1
9 13007 1 1 39 LEU HA H -3.530 -10.911 -2.339 1.00 . A A . 39 LEU HA 1 1
9 13008 1 1 39 LEU HB2 H -3.029 -13.794 -1.606 1.00 . A A . 39 LEU HB2 1 1
9 13009 1 1 39 LEU HD11 H -2.099 -11.537 0.573 1.00 . A A . 39 LEU HD11 1 1
9 13010 1 1 39 LEU HD12 H -2.334 -13.282 0.460 1.00 . A A . 39 LEU HD12 1 1
9 13011 1 1 39 LEU HD13 H -0.717 -12.621 0.722 1.00 . A A . 39 LEU HD13 1 1
9 13012 1 1 39 LEU HD21 H -0.099 -14.019 -0.963 1.00 . A A . 39 LEU HD21 1 1
9 13013 1 1 39 LEU HD22 H -0.414 -13.651 -2.659 1.00 . A A . 39 LEU HD22 1 1
9 13014 1 1 39 LEU HD23 H 0.633 -12.598 -1.709 1.00 . A A . 39 LEU HD23 1 1
9 13015 1 1 39 LEU HG H -1.246 -11.366 -1.534 1.00 . A A . 39 LEU HG 1 1
9 13016 1 1 39 LEU N N -4.443 -11.762 -0.704 1.00 . A A . 39 LEU N 1 1
9 13017 1 1 39 LEU O O -5.533 -13.414 -2.894 1.00 . A A . 39 LEU O 1 1
9 13018 1 1 40 GLY C C -7.535 -11.671 -4.657 1.00 . A A . 40 GLY C 1 1
9 13019 1 1 40 GLY CA C -6.102 -11.854 -5.103 1.00 . A A . 40 GLY CA 1 1
9 13020 1 1 40 GLY H H -4.644 -10.688 -4.117 1.00 . A A . 40 GLY H 1 1
9 13021 1 1 40 GLY HA2 H -5.919 -11.215 -5.955 1.00 . A A . 40 GLY HA2 1 1
9 13022 1 1 40 GLY HA3 H -5.958 -12.882 -5.401 1.00 . A A . 40 GLY HA3 1 1
9 13023 1 1 40 GLY N N -5.145 -11.534 -4.067 1.00 . A A . 40 GLY N 1 1
9 13024 1 1 40 GLY O O -8.435 -12.336 -5.166 1.00 . A A . 40 GLY O 1 1
9 13025 1 1 41 VAL C C -9.478 -9.006 -3.586 1.00 . A A . 41 VAL C 1 1
9 13026 1 1 41 VAL CA C -9.105 -10.450 -3.276 1.00 . A A . 41 VAL CA 1 1
9 13027 1 1 41 VAL CB C -9.245 -10.728 -1.759 1.00 . A A . 41 VAL CB 1 1
9 13028 1 1 41 VAL CG1 C -10.612 -10.304 -1.242 1.00 . A A . 41 VAL CG1 1 1
9 13029 1 1 41 VAL CG2 C -9.008 -12.201 -1.469 1.00 . A A . 41 VAL CG2 1 1
9 13030 1 1 41 VAL H H -7.006 -10.214 -3.387 1.00 . A A . 41 VAL H 1 1
9 13031 1 1 41 VAL HA H -9.783 -11.105 -3.802 1.00 . A A . 41 VAL HA 1 1
9 13032 1 1 41 VAL HB H -8.492 -10.157 -1.235 1.00 . A A . 41 VAL HB 1 1
9 13033 1 1 41 VAL HG11 H -11.080 -9.642 -1.956 1.00 . A A . 41 VAL HG11 1 1
9 13034 1 1 41 VAL HG12 H -11.232 -11.177 -1.100 1.00 . A A . 41 VAL HG12 1 1
9 13035 1 1 41 VAL HG13 H -10.495 -9.790 -0.298 1.00 . A A . 41 VAL HG13 1 1
9 13036 1 1 41 VAL HG21 H -9.686 -12.797 -2.061 1.00 . A A . 41 VAL HG21 1 1
9 13037 1 1 41 VAL HG22 H -7.989 -12.458 -1.719 1.00 . A A . 41 VAL HG22 1 1
9 13038 1 1 41 VAL HG23 H -9.181 -12.395 -0.420 1.00 . A A . 41 VAL HG23 1 1
9 13039 1 1 41 VAL N N -7.761 -10.737 -3.745 1.00 . A A . 41 VAL N 1 1
9 13040 1 1 41 VAL O O -8.645 -8.102 -3.485 1.00 . A A . 41 VAL O 1 1
9 13041 1 1 42 ASP C C -12.158 -7.010 -3.283 1.00 . A A . 42 ASP C 1 1
9 13042 1 1 42 ASP CA C -11.216 -7.486 -4.378 1.00 . A A . 42 ASP CA 1 1
9 13043 1 1 42 ASP CB C -11.951 -7.514 -5.722 1.00 . A A . 42 ASP CB 1 1
9 13044 1 1 42 ASP CG C -13.240 -8.308 -5.677 1.00 . A A . 42 ASP CG 1 1
9 13045 1 1 42 ASP H H -11.305 -9.585 -4.136 1.00 . A A . 42 ASP H 1 1
9 13046 1 1 42 ASP HA H -10.377 -6.807 -4.442 1.00 . A A . 42 ASP HA 1 1
9 13047 1 1 42 ASP HB2 H -12.188 -6.502 -6.017 1.00 . A A . 42 ASP HB2 1 1
9 13048 1 1 42 ASP N N -10.708 -8.811 -4.038 1.00 . A A . 42 ASP N 1 1
9 13049 1 1 42 ASP O O -12.835 -7.822 -2.652 1.00 . A A . 42 ASP O 1 1
9 13050 1 1 42 ASP OD1 O -13.183 -9.541 -5.474 1.00 . A A . 42 ASP OD1 1 1
9 13051 1 1 42 ASP OD2 O -14.323 -7.704 -5.839 1.00 . A A . 42 ASP OD2 1 1
9 13052 1 1 43 PHE C C -12.946 -3.682 -1.873 1.00 . A A . 43 PHE C 1 1
9 13053 1 1 43 PHE CA C -12.850 -5.202 -1.827 1.00 . A A . 43 PHE CA 1 1
9 13054 1 1 43 PHE CB C -12.202 -5.653 -0.509 1.00 . A A . 43 PHE CB 1 1
9 13055 1 1 43 PHE CD1 C -10.343 -4.087 0.127 1.00 . A A . 43 PHE CD1 1 1
9 13056 1 1 43 PHE CD2 C -9.773 -6.191 -0.841 1.00 . A A . 43 PHE CD2 1 1
9 13057 1 1 43 PHE CE1 C -9.003 -3.765 0.219 1.00 . A A . 43 PHE CE1 1 1
9 13058 1 1 43 PHE CE2 C -8.434 -5.874 -0.753 1.00 . A A . 43 PHE CE2 1 1
9 13059 1 1 43 PHE CG C -10.743 -5.302 -0.404 1.00 . A A . 43 PHE CG 1 1
9 13060 1 1 43 PHE CZ C -8.047 -4.658 -0.223 1.00 . A A . 43 PHE CZ 1 1
9 13061 1 1 43 PHE H H -11.443 -5.146 -3.412 1.00 . A A . 43 PHE H 1 1
9 13062 1 1 43 PHE HA H -13.848 -5.612 -1.880 1.00 . A A . 43 PHE HA 1 1
9 13063 1 1 43 PHE HB2 H -12.716 -5.183 0.316 1.00 . A A . 43 PHE HB2 1 1
9 13064 1 1 43 PHE HD1 H -11.089 -3.387 0.474 1.00 . A A . 43 PHE HD1 1 1
9 13065 1 1 43 PHE HD2 H -10.075 -7.141 -1.259 1.00 . A A . 43 PHE HD2 1 1
9 13066 1 1 43 PHE HE1 H -8.703 -2.815 0.635 1.00 . A A . 43 PHE HE1 1 1
9 13067 1 1 43 PHE HE2 H -7.689 -6.577 -1.101 1.00 . A A . 43 PHE HE2 1 1
9 13068 1 1 43 PHE HZ H -6.999 -4.408 -0.155 1.00 . A A . 43 PHE HZ 1 1
9 13069 1 1 43 PHE N N -12.094 -5.728 -2.957 1.00 . A A . 43 PHE N 1 1
9 13070 1 1 43 PHE O O -12.051 -3.002 -2.381 1.00 . A A . 43 PHE O 1 1
9 13071 1 1 44 ALA C C -13.998 -1.288 0.223 1.00 . A A . 44 ALA C 1 1
9 13072 1 1 44 ALA CA C -14.228 -1.725 -1.216 1.00 . A A . 44 ALA CA 1 1
9 13073 1 1 44 ALA CB C -15.628 -1.343 -1.670 1.00 . A A . 44 ALA CB 1 1
9 13074 1 1 44 ALA H H -14.708 -3.764 -0.938 1.00 . A A . 44 ALA H 1 1
9 13075 1 1 44 ALA HA H -13.510 -1.234 -1.858 1.00 . A A . 44 ALA HA 1 1
9 13076 1 1 44 ALA HB1 H -16.317 -1.458 -0.848 1.00 . A A . 44 ALA HB1 1 1
9 13077 1 1 44 ALA HB2 H -15.629 -0.316 -2.003 1.00 . A A . 44 ALA HB2 1 1
9 13078 1 1 44 ALA HB3 H -15.928 -1.986 -2.486 1.00 . A A . 44 ALA HB3 1 1
9 13079 1 1 44 ALA N N -14.033 -3.160 -1.326 1.00 . A A . 44 ALA N 1 1
9 13080 1 1 44 ALA O O -14.411 -1.983 1.157 1.00 . A A . 44 ALA O 1 1
9 13081 1 1 45 TYR C C -12.588 1.747 1.743 1.00 . A A . 45 TYR C 1 1
9 13082 1 1 45 TYR CA C -12.950 0.266 1.751 1.00 . A A . 45 TYR CA 1 1
9 13083 1 1 45 TYR CB C -11.786 -0.559 2.313 1.00 . A A . 45 TYR CB 1 1
9 13084 1 1 45 TYR CD1 C -12.536 -0.469 4.723 1.00 . A A . 45 TYR CD1 1 1
9 13085 1 1 45 TYR CD2 C -10.264 0.048 4.233 1.00 . A A . 45 TYR CD2 1 1
9 13086 1 1 45 TYR CE1 C -12.300 -0.250 6.066 1.00 . A A . 45 TYR CE1 1 1
9 13087 1 1 45 TYR CE2 C -10.020 0.272 5.573 1.00 . A A . 45 TYR CE2 1 1
9 13088 1 1 45 TYR CG C -11.522 -0.324 3.785 1.00 . A A . 45 TYR CG 1 1
9 13089 1 1 45 TYR CZ C -11.042 0.122 6.485 1.00 . A A . 45 TYR CZ 1 1
9 13090 1 1 45 TYR H H -12.922 0.294 -0.365 1.00 . A A . 45 TYR H 1 1
9 13091 1 1 45 TYR HA H -13.819 0.122 2.376 1.00 . A A . 45 TYR HA 1 1
9 13092 1 1 45 TYR HB2 H -12.000 -1.609 2.181 1.00 . A A . 45 TYR HB2 1 1
9 13093 1 1 45 TYR HD1 H -13.521 -0.759 4.392 1.00 . A A . 45 TYR HD1 1 1
9 13094 1 1 45 TYR HD2 H -9.465 0.165 3.515 1.00 . A A . 45 TYR HD2 1 1
9 13095 1 1 45 TYR HE1 H -13.101 -0.367 6.780 1.00 . A A . 45 TYR HE1 1 1
9 13096 1 1 45 TYR HE2 H -9.033 0.561 5.903 1.00 . A A . 45 TYR HE2 1 1
9 13097 1 1 45 TYR HH H -11.182 1.222 8.055 1.00 . A A . 45 TYR HH 1 1
9 13098 1 1 45 TYR N N -13.284 -0.190 0.411 1.00 . A A . 45 TYR N 1 1
9 13099 1 1 45 TYR O O -12.044 2.258 0.763 1.00 . A A . 45 TYR O 1 1
9 13100 1 1 45 TYR OH O -10.807 0.358 7.821 1.00 . A A . 45 TYR OH 1 1
9 13101 1 1 46 SER C C -11.285 3.962 3.857 1.00 . A A . 46 SER C 1 1
9 13102 1 1 46 SER CA C -12.530 3.823 2.998 1.00 . A A . 46 SER CA 1 1
9 13103 1 1 46 SER CB C -13.696 4.585 3.631 1.00 . A A . 46 SER CB 1 1
9 13104 1 1 46 SER H H -13.287 1.951 3.605 1.00 . A A . 46 SER H 1 1
9 13105 1 1 46 SER HA H -12.331 4.228 2.017 1.00 . A A . 46 SER HA 1 1
9 13106 1 1 46 SER HB2 H -14.517 4.628 2.930 1.00 . A A . 46 SER HB2 1 1
9 13107 1 1 46 SER HG H -12.959 5.913 4.879 1.00 . A A . 46 SER HG 1 1
9 13108 1 1 46 SER N N -12.866 2.421 2.851 1.00 . A A . 46 SER N 1 1
9 13109 1 1 46 SER O O -11.200 3.396 4.949 1.00 . A A . 46 SER O 1 1
9 13110 1 1 46 SER OG O -13.326 5.911 3.978 1.00 . A A . 46 SER OG 1 1
9 13111 1 1 47 LEU C C -8.905 6.297 4.497 1.00 . A A . 47 LEU C 1 1
9 13112 1 1 47 LEU CA C -9.035 4.861 4.008 1.00 . A A . 47 LEU CA 1 1
9 13113 1 1 47 LEU CB C -7.871 4.526 3.071 1.00 . A A . 47 LEU CB 1 1
9 13114 1 1 47 LEU CD1 C -6.752 2.929 1.498 1.00 . A A . 47 LEU CD1 1 1
9 13115 1 1 47 LEU CD2 C -7.586 2.126 3.709 1.00 . A A . 47 LEU CD2 1 1
9 13116 1 1 47 LEU CG C -7.831 3.086 2.560 1.00 . A A . 47 LEU CG 1 1
9 13117 1 1 47 LEU H H -10.427 5.056 2.431 1.00 . A A . 47 LEU H 1 1
9 13118 1 1 47 LEU HA H -9.007 4.198 4.858 1.00 . A A . 47 LEU HA 1 1
9 13119 1 1 47 LEU HB2 H -7.928 5.183 2.216 1.00 . A A . 47 LEU HB2 1 1
9 13120 1 1 47 LEU HD11 H -6.004 3.697 1.628 1.00 . A A . 47 LEU HD11 1 1
9 13121 1 1 47 LEU HD12 H -6.291 1.957 1.596 1.00 . A A . 47 LEU HD12 1 1
9 13122 1 1 47 LEU HD13 H -7.196 3.019 0.517 1.00 . A A . 47 LEU HD13 1 1
9 13123 1 1 47 LEU HD21 H -6.522 2.000 3.852 1.00 . A A . 47 LEU HD21 1 1
9 13124 1 1 47 LEU HD22 H -8.026 2.522 4.611 1.00 . A A . 47 LEU HD22 1 1
9 13125 1 1 47 LEU HD23 H -8.034 1.170 3.480 1.00 . A A . 47 LEU HD23 1 1
9 13126 1 1 47 LEU HG H -8.782 2.841 2.111 1.00 . A A . 47 LEU HG 1 1
9 13127 1 1 47 LEU N N -10.301 4.666 3.325 1.00 . A A . 47 LEU N 1 1
9 13128 1 1 47 LEU O O -9.126 7.241 3.732 1.00 . A A . 47 LEU O 1 1
9 13129 1 1 48 ALA C C -9.559 8.676 6.195 1.00 . A A . 48 ALA C 1 1
9 13130 1 1 48 ALA CA C -8.369 7.744 6.411 1.00 . A A . 48 ALA CA 1 1
9 13131 1 1 48 ALA CB C -7.084 8.390 5.908 1.00 . A A . 48 ALA CB 1 1
9 13132 1 1 48 ALA H H -8.439 5.634 6.321 1.00 . A A . 48 ALA H 1 1
9 13133 1 1 48 ALA HA H -8.257 7.575 7.473 1.00 . A A . 48 ALA HA 1 1
9 13134 1 1 48 ALA HB1 H -6.400 8.521 6.734 1.00 . A A . 48 ALA HB1 1 1
9 13135 1 1 48 ALA HB2 H -6.628 7.755 5.162 1.00 . A A . 48 ALA HB2 1 1
9 13136 1 1 48 ALA HB3 H -7.310 9.352 5.473 1.00 . A A . 48 ALA HB3 1 1
9 13137 1 1 48 ALA N N -8.563 6.441 5.777 1.00 . A A . 48 ALA N 1 1
9 13138 1 1 48 ALA O O -9.398 9.901 6.162 1.00 . A A . 48 ALA O 1 1
9 13139 1 1 49 ASP C C -11.881 9.840 4.791 1.00 . A A . 49 ASP C 1 1
9 13140 1 1 49 ASP CA C -11.995 8.850 5.942 1.00 . A A . 49 ASP CA 1 1
9 13141 1 1 49 ASP CB C -12.376 9.581 7.235 1.00 . A A . 49 ASP CB 1 1
9 13142 1 1 49 ASP CG C -13.072 8.681 8.236 1.00 . A A . 49 ASP CG 1 1
9 13143 1 1 49 ASP H H -10.808 7.113 6.193 1.00 . A A . 49 ASP H 1 1
9 13144 1 1 49 ASP HA H -12.775 8.144 5.703 1.00 . A A . 49 ASP HA 1 1
9 13145 1 1 49 ASP HB2 H -11.482 9.974 7.697 1.00 . A A . 49 ASP HB2 1 1
9 13146 1 1 49 ASP N N -10.755 8.091 6.112 1.00 . A A . 49 ASP N 1 1
9 13147 1 1 49 ASP O O -12.203 11.018 4.939 1.00 . A A . 49 ASP O 1 1
9 13148 1 1 49 ASP OD1 O -12.462 7.683 8.682 1.00 . A A . 49 ASP OD1 1 1
9 13149 1 1 49 ASP OD2 O -14.237 8.967 8.586 1.00 . A A . 49 ASP OD2 1 1
9 13150 1 1 50 GLY C C -11.156 9.501 1.212 1.00 . A A . 50 GLY C 1 1
9 13151 1 1 50 GLY CA C -11.186 10.246 2.525 1.00 . A A . 50 GLY CA 1 1
9 13152 1 1 50 GLY H H -11.090 8.434 3.612 1.00 . A A . 50 GLY H 1 1
9 13153 1 1 50 GLY HA2 H -11.996 10.960 2.500 1.00 . A A . 50 GLY HA2 1 1
9 13154 1 1 50 GLY HA3 H -10.254 10.778 2.646 1.00 . A A . 50 GLY HA3 1 1
9 13155 1 1 50 GLY N N -11.375 9.370 3.661 1.00 . A A . 50 GLY N 1 1
9 13156 1 1 50 GLY O O -11.875 9.856 0.282 1.00 . A A . 50 GLY O 1 1
9 13157 1 1 51 THR C C -11.158 6.471 -0.015 1.00 . A A . 51 THR C 1 1
9 13158 1 1 51 THR CA C -10.245 7.691 -0.100 1.00 . A A . 51 THR CA 1 1
9 13159 1 1 51 THR CB C -8.798 7.231 -0.366 1.00 . A A . 51 THR CB 1 1
9 13160 1 1 51 THR CG2 C -7.866 8.419 -0.530 1.00 . A A . 51 THR CG2 1 1
9 13161 1 1 51 THR H H -9.765 8.234 1.888 1.00 . A A . 51 THR H 1 1
9 13162 1 1 51 THR HA H -10.565 8.315 -0.926 1.00 . A A . 51 THR HA 1 1
9 13163 1 1 51 THR HB H -8.783 6.654 -1.280 1.00 . A A . 51 THR HB 1 1
9 13164 1 1 51 THR HG1 H -8.917 5.636 0.785 1.00 . A A . 51 THR HG1 1 1
9 13165 1 1 51 THR HG21 H -7.552 8.767 0.444 1.00 . A A . 51 THR HG21 1 1
9 13166 1 1 51 THR HG22 H -8.385 9.215 -1.046 1.00 . A A . 51 THR HG22 1 1
9 13167 1 1 51 THR HG23 H -6.999 8.123 -1.103 1.00 . A A . 51 THR HG23 1 1
9 13168 1 1 51 THR N N -10.330 8.473 1.120 1.00 . A A . 51 THR N 1 1
9 13169 1 1 51 THR O O -11.005 5.642 0.879 1.00 . A A . 51 THR O 1 1
9 13170 1 1 51 THR OG1 O -8.341 6.409 0.711 1.00 . A A . 51 THR OG1 1 1
9 13171 1 1 52 GLU C C -12.553 4.303 -2.196 1.00 . A A . 52 GLU C 1 1
9 13172 1 1 52 GLU CA C -12.933 5.165 -1.014 1.00 . A A . 52 GLU CA 1 1
9 13173 1 1 52 GLU CB C -14.395 5.595 -1.129 1.00 . A A . 52 GLU CB 1 1
9 13174 1 1 52 GLU CD C -16.345 6.542 0.144 1.00 . A A . 52 GLU CD 1 1
9 13175 1 1 52 GLU CG C -14.844 6.562 -0.044 1.00 . A A . 52 GLU CG 1 1
9 13176 1 1 52 GLU H H -12.092 6.968 -1.727 1.00 . A A . 52 GLU H 1 1
9 13177 1 1 52 GLU HA H -12.792 4.604 -0.101 1.00 . A A . 52 GLU HA 1 1
9 13178 1 1 52 GLU HB2 H -14.535 6.077 -2.089 1.00 . A A . 52 GLU HB2 1 1
9 13179 1 1 52 GLU HG2 H -14.369 6.293 0.888 1.00 . A A . 52 GLU HG2 1 1
9 13180 1 1 52 GLU N N -12.060 6.322 -0.976 1.00 . A A . 52 GLU N 1 1
9 13181 1 1 52 GLU O O -12.927 4.597 -3.329 1.00 . A A . 52 GLU O 1 1
9 13182 1 1 52 GLU OE1 O -16.912 5.440 0.299 1.00 . A A . 52 GLU OE1 1 1
9 13183 1 1 52 GLU OE2 O -16.974 7.622 0.123 1.00 . A A . 52 GLU OE2 1 1
9 13184 1 1 53 LEU C C -11.759 1.200 -3.125 1.00 . A A . 53 LEU C 1 1
9 13185 1 1 53 LEU CA C -11.126 2.581 -3.065 1.00 . A A . 53 LEU CA 1 1
9 13186 1 1 53 LEU CB C -9.602 2.432 -2.930 1.00 . A A . 53 LEU CB 1 1
9 13187 1 1 53 LEU CD1 C -9.066 4.876 -2.645 1.00 . A A . 53 LEU CD1 1 1
9 13188 1 1 53 LEU CD2 C -7.274 3.279 -3.286 1.00 . A A . 53 LEU CD2 1 1
9 13189 1 1 53 LEU CG C -8.749 3.611 -3.420 1.00 . A A . 53 LEU CG 1 1
9 13190 1 1 53 LEU H H -11.314 3.234 -1.063 1.00 . A A . 53 LEU H 1 1
9 13191 1 1 53 LEU HA H -11.352 3.113 -3.984 1.00 . A A . 53 LEU HA 1 1
9 13192 1 1 53 LEU HB2 H -9.373 2.268 -1.887 1.00 . A A . 53 LEU HB2 1 1
9 13193 1 1 53 LEU HD11 H -8.233 5.559 -2.716 1.00 . A A . 53 LEU HD11 1 1
9 13194 1 1 53 LEU HD12 H -9.949 5.341 -3.060 1.00 . A A . 53 LEU HD12 1 1
9 13195 1 1 53 LEU HD13 H -9.242 4.630 -1.608 1.00 . A A . 53 LEU HD13 1 1
9 13196 1 1 53 LEU HD21 H -7.068 2.961 -2.275 1.00 . A A . 53 LEU HD21 1 1
9 13197 1 1 53 LEU HD22 H -7.021 2.483 -3.972 1.00 . A A . 53 LEU HD22 1 1
9 13198 1 1 53 LEU HD23 H -6.684 4.155 -3.516 1.00 . A A . 53 LEU HD23 1 1
9 13199 1 1 53 LEU HG H -8.958 3.794 -4.469 1.00 . A A . 53 LEU HG 1 1
9 13200 1 1 53 LEU N N -11.671 3.356 -1.969 1.00 . A A . 53 LEU N 1 1
9 13201 1 1 53 LEU O O -11.698 0.431 -2.167 1.00 . A A . 53 LEU O 1 1
9 13202 1 1 54 THR C C -11.784 -1.173 -5.496 1.00 . A A . 54 THR C 1 1
9 13203 1 1 54 THR CA C -12.757 -0.480 -4.558 1.00 . A A . 54 THR CA 1 1
9 13204 1 1 54 THR CB C -14.144 -0.441 -5.216 1.00 . A A . 54 THR CB 1 1
9 13205 1 1 54 THR CG2 C -14.798 -1.812 -5.199 1.00 . A A . 54 THR CG2 1 1
9 13206 1 1 54 THR H H -12.223 1.504 -5.032 1.00 . A A . 54 THR H 1 1
9 13207 1 1 54 THR HA H -12.820 -1.024 -3.627 1.00 . A A . 54 THR HA 1 1
9 13208 1 1 54 THR HB H -14.027 -0.127 -6.244 1.00 . A A . 54 THR HB 1 1
9 13209 1 1 54 THR HG1 H -14.428 1.041 -3.945 1.00 . A A . 54 THR HG1 1 1
9 13210 1 1 54 THR HG21 H -14.919 -2.142 -4.179 1.00 . A A . 54 THR HG21 1 1
9 13211 1 1 54 THR HG22 H -14.174 -2.514 -5.734 1.00 . A A . 54 THR HG22 1 1
9 13212 1 1 54 THR HG23 H -15.765 -1.755 -5.676 1.00 . A A . 54 THR HG23 1 1
9 13213 1 1 54 THR N N -12.269 0.861 -4.293 1.00 . A A . 54 THR N 1 1
9 13214 1 1 54 THR O O -11.551 -0.689 -6.606 1.00 . A A . 54 THR O 1 1
9 13215 1 1 54 THR OG1 O -14.976 0.499 -4.527 1.00 . A A . 54 THR OG1 1 1
9 13216 1 1 55 GLY C C -9.552 -4.102 -5.311 1.00 . A A . 55 GLY C 1 1
9 13217 1 1 55 GLY CA C -10.056 -2.777 -5.822 1.00 . A A . 55 GLY CA 1 1
9 13218 1 1 55 GLY H H -11.208 -2.463 -4.072 1.00 . A A . 55 GLY H 1 1
9 13219 1 1 55 GLY HA2 H -10.450 -2.924 -6.816 1.00 . A A . 55 GLY HA2 1 1
9 13220 1 1 55 GLY HA3 H -9.226 -2.088 -5.878 1.00 . A A . 55 GLY HA3 1 1
9 13221 1 1 55 GLY N N -11.091 -2.187 -5.011 1.00 . A A . 55 GLY N 1 1
9 13222 1 1 55 GLY O O -9.796 -4.474 -4.165 1.00 . A A . 55 GLY O 1 1
9 13223 1 1 56 THR C C -6.687 -5.910 -5.735 1.00 . A A . 56 THR C 1 1
9 13224 1 1 56 THR CA C -8.208 -6.063 -5.821 1.00 . A A . 56 THR CA 1 1
9 13225 1 1 56 THR CB C -8.577 -7.155 -6.854 1.00 . A A . 56 THR CB 1 1
9 13226 1 1 56 THR CG2 C -7.987 -6.851 -8.226 1.00 . A A . 56 THR CG2 1 1
9 13227 1 1 56 THR H H -8.634 -4.409 -7.052 1.00 . A A . 56 THR H 1 1
9 13228 1 1 56 THR HA H -8.585 -6.363 -4.851 1.00 . A A . 56 THR HA 1 1
9 13229 1 1 56 THR HB H -9.650 -7.181 -6.946 1.00 . A A . 56 THR HB 1 1
9 13230 1 1 56 THR HG1 H -8.205 -8.490 -5.449 1.00 . A A . 56 THR HG1 1 1
9 13231 1 1 56 THR HG21 H -8.095 -5.798 -8.438 1.00 . A A . 56 THR HG21 1 1
9 13232 1 1 56 THR HG22 H -8.509 -7.426 -8.975 1.00 . A A . 56 THR HG22 1 1
9 13233 1 1 56 THR HG23 H -6.940 -7.115 -8.234 1.00 . A A . 56 THR HG23 1 1
9 13234 1 1 56 THR N N -8.818 -4.794 -6.168 1.00 . A A . 56 THR N 1 1
9 13235 1 1 56 THR O O -6.093 -5.116 -6.474 1.00 . A A . 56 THR O 1 1
9 13236 1 1 56 THR OG1 O -8.124 -8.438 -6.409 1.00 . A A . 56 THR OG1 1 1
9 13237 1 1 57 TRP C C -4.005 -7.926 -4.797 1.00 . A A . 57 TRP C 1 1
9 13238 1 1 57 TRP CA C -4.628 -6.548 -4.594 1.00 . A A . 57 TRP CA 1 1
9 13239 1 1 57 TRP CB C -4.318 -6.044 -3.181 1.00 . A A . 57 TRP CB 1 1
9 13240 1 1 57 TRP CD1 C -1.849 -6.558 -2.713 1.00 . A A . 57 TRP CD1 1 1
9 13241 1 1 57 TRP CD2 C -2.312 -4.381 -2.939 1.00 . A A . 57 TRP CD2 1 1
9 13242 1 1 57 TRP CE2 C -0.934 -4.524 -2.690 1.00 . A A . 57 TRP CE2 1 1
9 13243 1 1 57 TRP CE3 C -2.834 -3.097 -3.111 1.00 . A A . 57 TRP CE3 1 1
9 13244 1 1 57 TRP CG C -2.877 -5.694 -2.964 1.00 . A A . 57 TRP CG 1 1
9 13245 1 1 57 TRP CH2 C -0.614 -2.189 -2.779 1.00 . A A . 57 TRP CH2 1 1
9 13246 1 1 57 TRP CZ2 C -0.076 -3.433 -2.608 1.00 . A A . 57 TRP CZ2 1 1
9 13247 1 1 57 TRP CZ3 C -1.982 -2.014 -3.028 1.00 . A A . 57 TRP CZ3 1 1
9 13248 1 1 57 TRP H H -6.605 -7.198 -4.210 1.00 . A A . 57 TRP H 1 1
9 13249 1 1 57 TRP HA H -4.217 -5.860 -5.321 1.00 . A A . 57 TRP HA 1 1
9 13250 1 1 57 TRP HB2 H -4.906 -5.160 -2.985 1.00 . A A . 57 TRP HB2 1 1
9 13251 1 1 57 TRP HD1 H -1.956 -7.630 -2.661 1.00 . A A . 57 TRP HD1 1 1
9 13252 1 1 57 TRP HE1 H 0.199 -6.258 -2.383 1.00 . A A . 57 TRP HE1 1 1
9 13253 1 1 57 TRP HE3 H -3.887 -2.943 -3.305 1.00 . A A . 57 TRP HE3 1 1
9 13254 1 1 57 TRP HH2 H 0.016 -1.315 -2.723 1.00 . A A . 57 TRP HH2 1 1
9 13255 1 1 57 TRP HZ2 H 0.979 -3.551 -2.419 1.00 . A A . 57 TRP HZ2 1 1
9 13256 1 1 57 TRP HZ3 H -2.368 -1.014 -3.160 1.00 . A A . 57 TRP HZ3 1 1
9 13257 1 1 57 TRP N N -6.072 -6.619 -4.796 1.00 . A A . 57 TRP N 1 1
9 13258 1 1 57 TRP NE1 N -0.677 -5.862 -2.560 1.00 . A A . 57 TRP NE1 1 1
9 13259 1 1 57 TRP O O -4.522 -8.920 -4.286 1.00 . A A . 57 TRP O 1 1
9 13260 1 1 58 THR C C -0.697 -9.084 -5.540 1.00 . A A . 58 THR C 1 1
9 13261 1 1 58 THR CA C -2.198 -9.243 -5.751 1.00 . A A . 58 THR CA 1 1
9 13262 1 1 58 THR CB C -2.444 -9.772 -7.182 1.00 . A A . 58 THR CB 1 1
9 13263 1 1 58 THR CG2 C -3.897 -10.170 -7.381 1.00 . A A . 58 THR CG2 1 1
9 13264 1 1 58 THR H H -2.516 -7.157 -5.893 1.00 . A A . 58 THR H 1 1
9 13265 1 1 58 THR HA H -2.577 -9.972 -5.050 1.00 . A A . 58 THR HA 1 1
9 13266 1 1 58 THR HB H -1.826 -10.645 -7.334 1.00 . A A . 58 THR HB 1 1
9 13267 1 1 58 THR HG1 H -1.338 -8.257 -7.803 1.00 . A A . 58 THR HG1 1 1
9 13268 1 1 58 THR HG21 H -4.104 -11.066 -6.816 1.00 . A A . 58 THR HG21 1 1
9 13269 1 1 58 THR HG22 H -4.082 -10.354 -8.429 1.00 . A A . 58 THR HG22 1 1
9 13270 1 1 58 THR HG23 H -4.540 -9.372 -7.037 1.00 . A A . 58 THR HG23 1 1
9 13271 1 1 58 THR N N -2.891 -7.986 -5.515 1.00 . A A . 58 THR N 1 1
9 13272 1 1 58 THR O O -0.077 -8.160 -6.071 1.00 . A A . 58 THR O 1 1
9 13273 1 1 58 THR OG1 O -2.081 -8.776 -8.146 1.00 . A A . 58 THR OG1 1 1
9 13274 1 1 59 MET C C 1.915 -11.144 -5.693 1.00 . A A . 59 MET C 1 1
9 13275 1 1 59 MET CA C 1.348 -10.092 -4.756 1.00 . A A . 59 MET CA 1 1
9 13276 1 1 59 MET CB C 1.784 -10.392 -3.317 1.00 . A A . 59 MET CB 1 1
9 13277 1 1 59 MET CE C 3.535 -9.425 -0.699 1.00 . A A . 59 MET CE 1 1
9 13278 1 1 59 MET CG C 3.283 -10.628 -3.180 1.00 . A A . 59 MET CG 1 1
9 13279 1 1 59 MET H H -0.622 -10.838 -4.595 1.00 . A A . 59 MET H 1 1
9 13280 1 1 59 MET HA H 1.731 -9.122 -5.047 1.00 . A A . 59 MET HA 1 1
9 13281 1 1 59 MET HB2 H 1.510 -9.559 -2.687 1.00 . A A . 59 MET HB2 1 1
9 13282 1 1 59 MET HE1 H 4.180 -9.350 0.163 1.00 . A A . 59 MET HE1 1 1
9 13283 1 1 59 MET HE2 H 3.772 -8.635 -1.396 1.00 . A A . 59 MET HE2 1 1
9 13284 1 1 59 MET HE3 H 2.505 -9.336 -0.388 1.00 . A A . 59 MET HE3 1 1
9 13285 1 1 59 MET HG2 H 3.562 -11.454 -3.817 1.00 . A A . 59 MET HG2 1 1
9 13286 1 1 59 MET N N -0.095 -10.055 -4.881 1.00 . A A . 59 MET N 1 1
9 13287 1 1 59 MET O O 1.645 -12.337 -5.541 1.00 . A A . 59 MET O 1 1
9 13288 1 1 59 MET SD S 3.784 -11.011 -1.489 1.00 . A A . 59 MET SD 1 1
9 13289 1 1 60 GLU C C 4.819 -11.741 -7.205 1.00 . A A . 60 GLU C 1 1
9 13290 1 1 60 GLU CA C 3.353 -11.593 -7.588 1.00 . A A . 60 GLU CA 1 1
9 13291 1 1 60 GLU CB C 3.218 -11.025 -9.003 1.00 . A A . 60 GLU CB 1 1
9 13292 1 1 60 GLU CD C 3.593 -11.327 -11.470 1.00 . A A . 60 GLU CD 1 1
9 13293 1 1 60 GLU CG C 3.787 -11.916 -10.090 1.00 . A A . 60 GLU CG 1 1
9 13294 1 1 60 GLU H H 2.870 -9.730 -6.718 1.00 . A A . 60 GLU H 1 1
9 13295 1 1 60 GLU HA H 2.869 -12.558 -7.536 1.00 . A A . 60 GLU HA 1 1
9 13296 1 1 60 GLU HB2 H 2.171 -10.867 -9.214 1.00 . A A . 60 GLU HB2 1 1
9 13297 1 1 60 GLU HG2 H 4.845 -12.047 -9.915 1.00 . A A . 60 GLU HG2 1 1
9 13298 1 1 60 GLU N N 2.704 -10.697 -6.650 1.00 . A A . 60 GLU N 1 1
9 13299 1 1 60 GLU O O 5.600 -10.806 -7.373 1.00 . A A . 60 GLU O 1 1
9 13300 1 1 60 GLU OE1 O 4.194 -10.274 -11.770 1.00 . A A . 60 GLU OE1 1 1
9 13301 1 1 60 GLU OE2 O 2.816 -11.903 -12.257 1.00 . A A . 60 GLU OE2 1 1
9 13302 1 1 61 GLY C C 6.807 -11.994 -4.994 1.00 . A A . 61 GLY C 1 1
9 13303 1 1 61 GLY CA C 6.500 -13.030 -6.058 1.00 . A A . 61 GLY CA 1 1
9 13304 1 1 61 GLY H H 4.474 -13.535 -6.391 1.00 . A A . 61 GLY H 1 1
9 13305 1 1 61 GLY HA2 H 6.588 -14.017 -5.627 1.00 . A A . 61 GLY HA2 1 1
9 13306 1 1 61 GLY HA3 H 7.213 -12.930 -6.862 1.00 . A A . 61 GLY HA3 1 1
9 13307 1 1 61 GLY N N 5.161 -12.862 -6.584 1.00 . A A . 61 GLY N 1 1
9 13308 1 1 61 GLY O O 6.137 -11.930 -3.965 1.00 . A A . 61 GLY O 1 1
9 13309 1 1 62 ASN C C 7.609 -8.670 -5.158 1.00 . A A . 62 ASN C 1 1
9 13310 1 1 62 ASN CA C 8.003 -9.955 -4.440 1.00 . A A . 62 ASN CA 1 1
9 13311 1 1 62 ASN CB C 9.481 -9.923 -4.031 1.00 . A A . 62 ASN CB 1 1
9 13312 1 1 62 ASN CG C 9.833 -10.982 -2.996 1.00 . A A . 62 ASN CG 1 1
9 13313 1 1 62 ASN H H 8.140 -11.133 -6.193 1.00 . A A . 62 ASN H 1 1
9 13314 1 1 62 ASN HA H 7.394 -10.057 -3.553 1.00 . A A . 62 ASN HA 1 1
9 13315 1 1 62 ASN HB2 H 10.092 -10.089 -4.907 1.00 . A A . 62 ASN HB2 1 1
9 13316 1 1 62 ASN HD21 H 7.940 -11.590 -2.905 1.00 . A A . 62 ASN HD21 1 1
9 13317 1 1 62 ASN HD22 H 9.053 -12.437 -1.888 1.00 . A A . 62 ASN HD22 1 1
9 13318 1 1 62 ASN N N 7.722 -11.094 -5.303 1.00 . A A . 62 ASN N 1 1
9 13319 1 1 62 ASN ND2 N 8.844 -11.744 -2.550 1.00 . A A . 62 ASN ND2 1 1
9 13320 1 1 62 ASN O O 8.404 -7.739 -5.295 1.00 . A A . 62 ASN O 1 1
9 13321 1 1 62 ASN OD1 O 10.990 -11.119 -2.598 1.00 . A A . 62 ASN OD1 1 1
9 13322 1 1 63 LYS C C 4.404 -7.264 -5.881 1.00 . A A . 63 LYS C 1 1
9 13323 1 1 63 LYS CA C 5.820 -7.513 -6.350 1.00 . A A . 63 LYS CA 1 1
9 13324 1 1 63 LYS CB C 5.808 -7.745 -7.868 1.00 . A A . 63 LYS CB 1 1
9 13325 1 1 63 LYS CD C 7.997 -8.804 -8.539 1.00 . A A . 63 LYS CD 1 1
9 13326 1 1 63 LYS CE C 9.349 -8.576 -9.194 1.00 . A A . 63 LYS CE 1 1
9 13327 1 1 63 LYS CG C 7.150 -7.544 -8.558 1.00 . A A . 63 LYS CG 1 1
9 13328 1 1 63 LYS H H 5.779 -9.404 -5.440 1.00 . A A . 63 LYS H 1 1
9 13329 1 1 63 LYS HA H 6.425 -6.648 -6.126 1.00 . A A . 63 LYS HA 1 1
9 13330 1 1 63 LYS HB2 H 5.481 -8.756 -8.059 1.00 . A A . 63 LYS HB2 1 1
9 13331 1 1 63 LYS HD2 H 8.151 -9.109 -7.516 1.00 . A A . 63 LYS HD2 1 1
9 13332 1 1 63 LYS HE2 H 9.195 -8.136 -10.168 1.00 . A A . 63 LYS HE2 1 1
9 13333 1 1 63 LYS HG2 H 6.976 -7.257 -9.584 1.00 . A A . 63 LYS HG2 1 1
9 13334 1 1 63 LYS HZ1 H 11.099 -9.653 -9.598 1.00 . A A . 63 LYS HZ1 1 1
9 13335 1 1 63 LYS HZ2 H 9.676 -10.423 -10.109 1.00 . A A . 63 LYS HZ2 1 1
9 13336 1 1 63 LYS HZ3 H 10.076 -10.392 -8.464 1.00 . A A . 63 LYS HZ3 1 1
9 13337 1 1 63 LYS N N 6.367 -8.646 -5.626 1.00 . A A . 63 LYS N 1 1
9 13338 1 1 63 LYS NZ N 10.103 -9.846 -9.351 1.00 . A A . 63 LYS NZ 1 1
9 13339 1 1 63 LYS O O 3.648 -8.200 -5.620 1.00 . A A . 63 LYS O 1 1
9 13340 1 1 64 LEU C C 2.008 -4.919 -6.311 1.00 . A A . 64 LEU C 1 1
9 13341 1 1 64 LEU CA C 2.790 -5.606 -5.208 1.00 . A A . 64 LEU CA 1 1
9 13342 1 1 64 LEU CB C 3.016 -4.680 -4.019 1.00 . A A . 64 LEU CB 1 1
9 13343 1 1 64 LEU CD1 C 4.254 -4.316 -1.865 1.00 . A A . 64 LEU CD1 1 1
9 13344 1 1 64 LEU CD2 C 2.734 -6.282 -2.118 1.00 . A A . 64 LEU CD2 1 1
9 13345 1 1 64 LEU CG C 3.705 -5.355 -2.832 1.00 . A A . 64 LEU CG 1 1
9 13346 1 1 64 LEU H H 4.757 -5.316 -5.876 1.00 . A A . 64 LEU H 1 1
9 13347 1 1 64 LEU HA H 2.255 -6.488 -4.882 1.00 . A A . 64 LEU HA 1 1
9 13348 1 1 64 LEU HB2 H 3.631 -3.853 -4.346 1.00 . A A . 64 LEU HB2 1 1
9 13349 1 1 64 LEU HD11 H 4.924 -3.652 -2.391 1.00 . A A . 64 LEU HD11 1 1
9 13350 1 1 64 LEU HD12 H 3.438 -3.747 -1.449 1.00 . A A . 64 LEU HD12 1 1
9 13351 1 1 64 LEU HD13 H 4.791 -4.814 -1.070 1.00 . A A . 64 LEU HD13 1 1
9 13352 1 1 64 LEU HD21 H 1.927 -5.700 -1.696 1.00 . A A . 64 LEU HD21 1 1
9 13353 1 1 64 LEU HD22 H 2.333 -6.996 -2.823 1.00 . A A . 64 LEU HD22 1 1
9 13354 1 1 64 LEU HD23 H 3.252 -6.807 -1.328 1.00 . A A . 64 LEU HD23 1 1
9 13355 1 1 64 LEU HG H 4.536 -5.957 -3.202 1.00 . A A . 64 LEU HG 1 1
9 13356 1 1 64 LEU N N 4.082 -6.010 -5.705 1.00 . A A . 64 LEU N 1 1
9 13357 1 1 64 LEU O O 2.357 -3.823 -6.735 1.00 . A A . 64 LEU O 1 1
9 13358 1 1 65 VAL C C -1.206 -5.251 -7.742 1.00 . A A . 65 VAL C 1 1
9 13359 1 1 65 VAL CA C 0.289 -5.139 -8.008 1.00 . A A . 65 VAL CA 1 1
9 13360 1 1 65 VAL CB C 0.647 -5.938 -9.287 1.00 . A A . 65 VAL CB 1 1
9 13361 1 1 65 VAL CG1 C -0.104 -5.402 -10.500 1.00 . A A . 65 VAL CG1 1 1
9 13362 1 1 65 VAL CG2 C 2.150 -5.920 -9.537 1.00 . A A . 65 VAL CG2 1 1
9 13363 1 1 65 VAL H H 0.856 -6.535 -6.527 1.00 . A A . 65 VAL H 1 1
9 13364 1 1 65 VAL HA H 0.548 -4.101 -8.165 1.00 . A A . 65 VAL HA 1 1
9 13365 1 1 65 VAL HB H 0.349 -6.966 -9.136 1.00 . A A . 65 VAL HB 1 1
9 13366 1 1 65 VAL HG11 H -1.068 -5.884 -10.568 1.00 . A A . 65 VAL HG11 1 1
9 13367 1 1 65 VAL HG12 H -0.243 -4.336 -10.395 1.00 . A A . 65 VAL HG12 1 1
9 13368 1 1 65 VAL HG13 H 0.465 -5.605 -11.394 1.00 . A A . 65 VAL HG13 1 1
9 13369 1 1 65 VAL HG21 H 2.575 -6.869 -9.244 1.00 . A A . 65 VAL HG21 1 1
9 13370 1 1 65 VAL HG22 H 2.340 -5.748 -10.586 1.00 . A A . 65 VAL HG22 1 1
9 13371 1 1 65 VAL HG23 H 2.603 -5.129 -8.955 1.00 . A A . 65 VAL HG23 1 1
9 13372 1 1 65 VAL N N 1.037 -5.627 -6.860 1.00 . A A . 65 VAL N 1 1
9 13373 1 1 65 VAL O O -1.663 -6.230 -7.162 1.00 . A A . 65 VAL O 1 1
9 13374 1 1 66 GLY C C -4.101 -3.262 -8.817 1.00 . A A . 66 GLY C 1 1
9 13375 1 1 66 GLY CA C -3.397 -4.308 -7.989 1.00 . A A . 66 GLY CA 1 1
9 13376 1 1 66 GLY H H -1.555 -3.499 -8.634 1.00 . A A . 66 GLY H 1 1
9 13377 1 1 66 GLY HA2 H -3.756 -5.286 -8.275 1.00 . A A . 66 GLY HA2 1 1
9 13378 1 1 66 GLY HA3 H -3.627 -4.141 -6.946 1.00 . A A . 66 GLY HA3 1 1
9 13379 1 1 66 GLY N N -1.965 -4.260 -8.170 1.00 . A A . 66 GLY N 1 1
9 13380 1 1 66 GLY O O -3.524 -2.729 -9.766 1.00 . A A . 66 GLY O 1 1
9 13381 1 1 67 LYS C C -7.280 -1.494 -8.279 1.00 . A A . 67 LYS C 1 1
9 13382 1 1 67 LYS CA C -6.098 -1.920 -9.134 1.00 . A A . 67 LYS CA 1 1
9 13383 1 1 67 LYS CB C -6.583 -2.464 -10.481 1.00 . A A . 67 LYS CB 1 1
9 13384 1 1 67 LYS CD C -7.712 -2.002 -12.693 1.00 . A A . 67 LYS CD 1 1
9 13385 1 1 67 LYS CE C -6.519 -2.217 -13.621 1.00 . A A . 67 LYS CE 1 1
9 13386 1 1 67 LYS CG C -7.301 -1.437 -11.338 1.00 . A A . 67 LYS CG 1 1
9 13387 1 1 67 LYS H H -5.716 -3.382 -7.652 1.00 . A A . 67 LYS H 1 1
9 13388 1 1 67 LYS HA H -5.460 -1.067 -9.303 1.00 . A A . 67 LYS HA 1 1
9 13389 1 1 67 LYS HB2 H -5.731 -2.831 -11.035 1.00 . A A . 67 LYS HB2 1 1
9 13390 1 1 67 LYS HD2 H -8.206 -2.950 -12.540 1.00 . A A . 67 LYS HD2 1 1
9 13391 1 1 67 LYS HE2 H -6.881 -2.276 -14.638 1.00 . A A . 67 LYS HE2 1 1
9 13392 1 1 67 LYS HG2 H -8.188 -1.111 -10.816 1.00 . A A . 67 LYS HG2 1 1
9 13393 1 1 67 LYS HZ1 H -6.406 -4.280 -13.300 1.00 . A A . 67 LYS HZ1 1 1
9 13394 1 1 67 LYS HZ2 H -5.304 -3.384 -12.379 1.00 . A A . 67 LYS HZ2 1 1
9 13395 1 1 67 LYS HZ3 H -5.026 -3.624 -14.030 1.00 . A A . 67 LYS HZ3 1 1
9 13396 1 1 67 LYS N N -5.324 -2.933 -8.435 1.00 . A A . 67 LYS N 1 1
9 13397 1 1 67 LYS NZ N -5.762 -3.458 -13.310 1.00 . A A . 67 LYS NZ 1 1
9 13398 1 1 67 LYS O O -8.156 -2.304 -7.979 1.00 . A A . 67 LYS O 1 1
9 13399 1 1 68 PHE C C -8.958 1.536 -7.588 1.00 . A A . 68 PHE C 1 1
9 13400 1 1 68 PHE CA C -8.320 0.288 -6.980 1.00 . A A . 68 PHE CA 1 1
9 13401 1 1 68 PHE CB C -7.766 0.621 -5.589 1.00 . A A . 68 PHE CB 1 1
9 13402 1 1 68 PHE CD1 C -6.394 -1.441 -5.123 1.00 . A A . 68 PHE CD1 1 1
9 13403 1 1 68 PHE CD2 C -8.087 -0.824 -3.561 1.00 . A A . 68 PHE CD2 1 1
9 13404 1 1 68 PHE CE1 C -6.070 -2.533 -4.343 1.00 . A A . 68 PHE CE1 1 1
9 13405 1 1 68 PHE CE2 C -7.765 -1.916 -2.776 1.00 . A A . 68 PHE CE2 1 1
9 13406 1 1 68 PHE CG C -7.407 -0.574 -4.743 1.00 . A A . 68 PHE CG 1 1
9 13407 1 1 68 PHE CZ C -6.756 -2.772 -3.170 1.00 . A A . 68 PHE CZ 1 1
9 13408 1 1 68 PHE H H -6.538 0.353 -8.114 1.00 . A A . 68 PHE H 1 1
9 13409 1 1 68 PHE HA H -9.078 -0.475 -6.881 1.00 . A A . 68 PHE HA 1 1
9 13410 1 1 68 PHE HB2 H -6.875 1.219 -5.702 1.00 . A A . 68 PHE HB2 1 1
9 13411 1 1 68 PHE HD1 H -5.856 -1.257 -6.040 1.00 . A A . 68 PHE HD1 1 1
9 13412 1 1 68 PHE HD2 H -8.876 -0.155 -3.252 1.00 . A A . 68 PHE HD2 1 1
9 13413 1 1 68 PHE HE1 H -5.278 -3.199 -4.651 1.00 . A A . 68 PHE HE1 1 1
9 13414 1 1 68 PHE HE2 H -8.303 -2.099 -1.859 1.00 . A A . 68 PHE HE2 1 1
9 13415 1 1 68 PHE HZ H -6.505 -3.628 -2.560 1.00 . A A . 68 PHE HZ 1 1
9 13416 1 1 68 PHE N N -7.275 -0.236 -7.852 1.00 . A A . 68 PHE N 1 1
9 13417 1 1 68 PHE O O -8.305 2.304 -8.303 1.00 . A A . 68 PHE O 1 1
9 13418 1 1 69 LYS C C -11.407 3.781 -6.789 1.00 . A A . 69 LYS C 1 1
9 13419 1 1 69 LYS CA C -11.011 2.806 -7.891 1.00 . A A . 69 LYS CA 1 1
9 13420 1 1 69 LYS CB C -12.254 2.257 -8.601 1.00 . A A . 69 LYS CB 1 1
9 13421 1 1 69 LYS CD C -14.228 2.726 -10.078 1.00 . A A . 69 LYS CD 1 1
9 13422 1 1 69 LYS CE C -13.547 2.098 -11.290 1.00 . A A . 69 LYS CE 1 1
9 13423 1 1 69 LYS CG C -13.210 3.319 -9.115 1.00 . A A . 69 LYS CG 1 1
9 13424 1 1 69 LYS H H -10.717 1.027 -6.803 1.00 . A A . 69 LYS H 1 1
9 13425 1 1 69 LYS HA H -10.392 3.323 -8.608 1.00 . A A . 69 LYS HA 1 1
9 13426 1 1 69 LYS HB2 H -11.936 1.661 -9.443 1.00 . A A . 69 LYS HB2 1 1
9 13427 1 1 69 LYS HD2 H -14.797 1.968 -9.562 1.00 . A A . 69 LYS HD2 1 1
9 13428 1 1 69 LYS HE2 H -12.916 2.840 -11.756 1.00 . A A . 69 LYS HE2 1 1
9 13429 1 1 69 LYS HG2 H -13.733 3.756 -8.276 1.00 . A A . 69 LYS HG2 1 1
9 13430 1 1 69 LYS HZ1 H -14.049 1.014 -13.007 1.00 . A A . 69 LYS HZ1 1 1
9 13431 1 1 69 LYS HZ2 H -14.985 2.408 -12.771 1.00 . A A . 69 LYS HZ2 1 1
9 13432 1 1 69 LYS HZ3 H -15.266 1.031 -11.827 1.00 . A A . 69 LYS HZ3 1 1
9 13433 1 1 69 LYS N N -10.249 1.698 -7.344 1.00 . A A . 69 LYS N 1 1
9 13434 1 1 69 LYS NZ N -14.529 1.603 -12.290 1.00 . A A . 69 LYS NZ 1 1
9 13435 1 1 69 LYS O O -12.072 3.398 -5.830 1.00 . A A . 69 LYS O 1 1
9 13436 1 1 70 ARG C C -12.171 7.198 -6.768 1.00 . A A . 70 ARG C 1 1
9 13437 1 1 70 ARG CA C -11.438 6.098 -6.028 1.00 . A A . 70 ARG CA 1 1
9 13438 1 1 70 ARG CB C -10.210 6.690 -5.344 1.00 . A A . 70 ARG CB 1 1
9 13439 1 1 70 ARG CD C -11.894 7.571 -3.705 1.00 . A A . 70 ARG CD 1 1
9 13440 1 1 70 ARG CG C -10.547 7.817 -4.368 1.00 . A A . 70 ARG CG 1 1
9 13441 1 1 70 ARG CZ C -13.566 8.846 -2.416 1.00 . A A . 70 ARG CZ 1 1
9 13442 1 1 70 ARG H H -10.600 5.305 -7.801 1.00 . A A . 70 ARG H 1 1
9 13443 1 1 70 ARG HA H -12.091 5.665 -5.276 1.00 . A A . 70 ARG HA 1 1
9 13444 1 1 70 ARG HB2 H -9.699 5.907 -4.805 1.00 . A A . 70 ARG HB2 1 1
9 13445 1 1 70 ARG HD2 H -12.640 7.472 -4.478 1.00 . A A . 70 ARG HD2 1 1
9 13446 1 1 70 ARG HE H -11.584 9.232 -2.439 1.00 . A A . 70 ARG HE 1 1
9 13447 1 1 70 ARG HG2 H -9.784 7.868 -3.606 1.00 . A A . 70 ARG HG2 1 1
9 13448 1 1 70 ARG HH11 H -14.358 7.419 -3.632 1.00 . A A . 70 ARG HH11 1 1
9 13449 1 1 70 ARG HH12 H -15.509 8.289 -2.657 1.00 . A A . 70 ARG HH12 1 1
9 13450 1 1 70 ARG HH21 H -13.112 10.342 -1.123 1.00 . A A . 70 ARG HH21 1 1
9 13451 1 1 70 ARG HH22 H -14.802 9.935 -1.220 1.00 . A A . 70 ARG HH22 1 1
9 13452 1 1 70 ARG N N -11.058 5.051 -6.971 1.00 . A A . 70 ARG N 1 1
9 13453 1 1 70 ARG NE N -12.299 8.641 -2.802 1.00 . A A . 70 ARG NE 1 1
9 13454 1 1 70 ARG NH1 N -14.551 8.126 -2.944 1.00 . A A . 70 ARG NH1 1 1
9 13455 1 1 70 ARG NH2 N -13.847 9.782 -1.519 1.00 . A A . 70 ARG NH2 1 1
9 13456 1 1 70 ARG O O -11.559 7.967 -7.506 1.00 . A A . 70 ARG O 1 1
9 13457 1 1 71 VAL C C -14.004 9.635 -7.060 1.00 . A A . 71 VAL C 1 1
9 13458 1 1 71 VAL CA C -14.312 8.165 -7.354 1.00 . A A . 71 VAL CA 1 1
9 13459 1 1 71 VAL CB C -15.821 7.888 -7.146 1.00 . A A . 71 VAL CB 1 1
9 13460 1 1 71 VAL CG1 C -16.290 8.336 -5.772 1.00 . A A . 71 VAL CG1 1 1
9 13461 1 1 71 VAL CG2 C -16.641 8.555 -8.240 1.00 . A A . 71 VAL CG2 1 1
9 13462 1 1 71 VAL H H -13.907 6.576 -5.994 1.00 . A A . 71 VAL H 1 1
9 13463 1 1 71 VAL HA H -14.091 7.991 -8.395 1.00 . A A . 71 VAL HA 1 1
9 13464 1 1 71 VAL HB H -15.979 6.822 -7.218 1.00 . A A . 71 VAL HB 1 1
9 13465 1 1 71 VAL HG11 H -17.212 7.833 -5.524 1.00 . A A . 71 VAL HG11 1 1
9 13466 1 1 71 VAL HG12 H -15.537 8.091 -5.038 1.00 . A A . 71 VAL HG12 1 1
9 13467 1 1 71 VAL HG13 H -16.453 9.404 -5.778 1.00 . A A . 71 VAL HG13 1 1
9 13468 1 1 71 VAL HG21 H -17.357 7.849 -8.636 1.00 . A A . 71 VAL HG21 1 1
9 13469 1 1 71 VAL HG22 H -17.163 9.408 -7.829 1.00 . A A . 71 VAL HG22 1 1
9 13470 1 1 71 VAL HG23 H -15.984 8.883 -9.031 1.00 . A A . 71 VAL HG23 1 1
9 13471 1 1 71 VAL N N -13.477 7.243 -6.592 1.00 . A A . 71 VAL N 1 1
9 13472 1 1 71 VAL O O -14.138 10.471 -7.952 1.00 . A A . 71 VAL O 1 1
9 13473 1 1 72 ASP C C -12.383 12.040 -6.348 1.00 . A A . 72 ASP C 1 1
9 13474 1 1 72 ASP CA C -13.427 11.373 -5.452 1.00 . A A . 72 ASP CA 1 1
9 13475 1 1 72 ASP CB C -12.993 11.504 -3.991 1.00 . A A . 72 ASP CB 1 1
9 13476 1 1 72 ASP CG C -13.122 12.924 -3.458 1.00 . A A . 72 ASP CG 1 1
9 13477 1 1 72 ASP H H -13.590 9.267 -5.117 1.00 . A A . 72 ASP H 1 1
9 13478 1 1 72 ASP HA H -14.368 11.886 -5.580 1.00 . A A . 72 ASP HA 1 1
9 13479 1 1 72 ASP HB2 H -13.602 10.849 -3.376 1.00 . A A . 72 ASP HB2 1 1
9 13480 1 1 72 ASP N N -13.639 9.965 -5.818 1.00 . A A . 72 ASP N 1 1
9 13481 1 1 72 ASP O O -12.559 13.179 -6.774 1.00 . A A . 72 ASP O 1 1
9 13482 1 1 72 ASP OD1 O -13.603 13.811 -4.194 1.00 . A A . 72 ASP OD1 1 1
9 13483 1 1 72 ASP OD2 O -12.751 13.157 -2.290 1.00 . A A . 72 ASP OD2 1 1
9 13484 1 1 73 ASN C C -10.468 11.782 -8.911 1.00 . A A . 73 ASN C 1 1
9 13485 1 1 73 ASN CA C -10.204 11.906 -7.416 1.00 . A A . 73 ASN CA 1 1
9 13486 1 1 73 ASN CB C -8.870 11.244 -7.064 1.00 . A A . 73 ASN CB 1 1
9 13487 1 1 73 ASN CG C -8.460 11.508 -5.629 1.00 . A A . 73 ASN CG 1 1
9 13488 1 1 73 ASN H H -11.219 10.418 -6.283 1.00 . A A . 73 ASN H 1 1
9 13489 1 1 73 ASN HA H -10.141 12.956 -7.168 1.00 . A A . 73 ASN HA 1 1
9 13490 1 1 73 ASN HB2 H -8.957 10.177 -7.203 1.00 . A A . 73 ASN HB2 1 1
9 13491 1 1 73 ASN HD21 H -8.012 9.590 -5.364 1.00 . A A . 73 ASN HD21 1 1
9 13492 1 1 73 ASN HD22 H -7.762 10.620 -3.992 1.00 . A A . 73 ASN HD22 1 1
9 13493 1 1 73 ASN N N -11.293 11.333 -6.624 1.00 . A A . 73 ASN N 1 1
9 13494 1 1 73 ASN ND2 N -8.041 10.466 -4.928 1.00 . A A . 73 ASN ND2 1 1
9 13495 1 1 73 ASN O O -10.433 12.772 -9.639 1.00 . A A . 73 ASN O 1 1
9 13496 1 1 73 ASN OD1 O -8.503 12.644 -5.158 1.00 . A A . 73 ASN OD1 1 1
9 13497 1 1 74 GLY C C -11.292 8.880 -11.038 1.00 . A A . 74 GLY C 1 1
9 13498 1 1 74 GLY CA C -10.989 10.334 -10.769 1.00 . A A . 74 GLY CA 1 1
9 13499 1 1 74 GLY H H -10.733 9.813 -8.737 1.00 . A A . 74 GLY H 1 1
9 13500 1 1 74 GLY HA2 H -11.829 10.936 -11.078 1.00 . A A . 74 GLY HA2 1 1
9 13501 1 1 74 GLY HA3 H -10.118 10.623 -11.340 1.00 . A A . 74 GLY HA3 1 1
9 13502 1 1 74 GLY N N -10.731 10.565 -9.362 1.00 . A A . 74 GLY N 1 1
9 13503 1 1 74 GLY O O -10.774 8.296 -11.990 1.00 . A A . 74 GLY O 1 1
9 13504 1 1 75 LYS C C -11.205 5.961 -10.376 1.00 . A A . 75 LYS C 1 1
9 13505 1 1 75 LYS CA C -12.404 6.866 -10.111 1.00 . A A . 75 LYS CA 1 1
9 13506 1 1 75 LYS CB C -13.561 6.566 -11.077 1.00 . A A . 75 LYS CB 1 1
9 13507 1 1 75 LYS CD C -14.549 6.795 -13.387 1.00 . A A . 75 LYS CD 1 1
9 13508 1 1 75 LYS CE C -14.301 7.289 -14.804 1.00 . A A . 75 LYS CE 1 1
9 13509 1 1 75 LYS CG C -13.291 6.908 -12.538 1.00 . A A . 75 LYS CG 1 1
9 13510 1 1 75 LYS H H -12.314 8.815 -9.332 1.00 . A A . 75 LYS H 1 1
9 13511 1 1 75 LYS HA H -12.750 6.645 -9.111 1.00 . A A . 75 LYS HA 1 1
9 13512 1 1 75 LYS HB2 H -13.777 5.512 -11.012 1.00 . A A . 75 LYS HB2 1 1
9 13513 1 1 75 LYS HD2 H -14.855 5.761 -13.424 1.00 . A A . 75 LYS HD2 1 1
9 13514 1 1 75 LYS HE2 H -14.029 8.333 -14.762 1.00 . A A . 75 LYS HE2 1 1
9 13515 1 1 75 LYS HG2 H -12.921 7.919 -12.596 1.00 . A A . 75 LYS HG2 1 1
9 13516 1 1 75 LYS HZ1 H -15.381 6.330 -16.316 1.00 . A A . 75 LYS HZ1 1 1
9 13517 1 1 75 LYS HZ2 H -15.636 8.004 -16.245 1.00 . A A . 75 LYS HZ2 1 1
9 13518 1 1 75 LYS HZ3 H -16.354 6.986 -15.093 1.00 . A A . 75 LYS HZ3 1 1
9 13519 1 1 75 LYS N N -12.045 8.287 -10.107 1.00 . A A . 75 LYS N 1 1
9 13520 1 1 75 LYS NZ N -15.501 7.141 -15.672 1.00 . A A . 75 LYS NZ 1 1
9 13521 1 1 75 LYS O O -11.355 4.868 -10.917 1.00 . A A . 75 LYS O 1 1
9 13522 1 1 76 GLU C C -7.827 6.014 -8.869 1.00 . A A . 76 GLU C 1 1
9 13523 1 1 76 GLU CA C -8.822 5.570 -9.935 1.00 . A A . 76 GLU CA 1 1
9 13524 1 1 76 GLU CB C -8.151 5.688 -11.317 1.00 . A A . 76 GLU CB 1 1
9 13525 1 1 76 GLU CD C -8.248 5.104 -13.778 1.00 . A A . 76 GLU CD 1 1
9 13526 1 1 76 GLU CG C -8.957 5.078 -12.447 1.00 . A A . 76 GLU CG 1 1
9 13527 1 1 76 GLU H H -10.022 7.213 -9.364 1.00 . A A . 76 GLU H 1 1
9 13528 1 1 76 GLU HA H -9.084 4.538 -9.760 1.00 . A A . 76 GLU HA 1 1
9 13529 1 1 76 GLU HB2 H -7.995 6.733 -11.540 1.00 . A A . 76 GLU HB2 1 1
9 13530 1 1 76 GLU HG2 H -9.175 4.051 -12.198 1.00 . A A . 76 GLU HG2 1 1
9 13531 1 1 76 GLU N N -10.045 6.367 -9.857 1.00 . A A . 76 GLU N 1 1
9 13532 1 1 76 GLU O O -7.584 7.205 -8.688 1.00 . A A . 76 GLU O 1 1
9 13533 1 1 76 GLU OE1 O -7.024 5.341 -13.807 1.00 . A A . 76 GLU OE1 1 1
9 13534 1 1 76 GLU OE2 O -8.918 4.864 -14.802 1.00 . A A . 76 GLU OE2 1 1
9 13535 1 1 77 LEU C C -5.554 3.915 -6.903 1.00 . A A . 77 LEU C 1 1
9 13536 1 1 77 LEU CA C -6.157 5.268 -7.254 1.00 . A A . 77 LEU CA 1 1
9 13537 1 1 77 LEU CB C -6.654 5.996 -5.994 1.00 . A A . 77 LEU CB 1 1
9 13538 1 1 77 LEU CD1 C -6.228 7.621 -4.128 1.00 . A A . 77 LEU CD1 1 1
9 13539 1 1 77 LEU CD2 C -4.622 5.755 -4.503 1.00 . A A . 77 LEU CD2 1 1
9 13540 1 1 77 LEU CG C -5.579 6.731 -5.175 1.00 . A A . 77 LEU CG 1 1
9 13541 1 1 77 LEU H H -7.483 4.116 -8.405 1.00 . A A . 77 LEU H 1 1
9 13542 1 1 77 LEU HA H -5.404 5.871 -7.749 1.00 . A A . 77 LEU HA 1 1
9 13543 1 1 77 LEU HB2 H -7.395 6.720 -6.299 1.00 . A A . 77 LEU HB2 1 1
9 13544 1 1 77 LEU HD11 H -6.138 8.654 -4.428 1.00 . A A . 77 LEU HD11 1 1
9 13545 1 1 77 LEU HD12 H -7.272 7.364 -4.032 1.00 . A A . 77 LEU HD12 1 1
9 13546 1 1 77 LEU HD13 H -5.734 7.477 -3.179 1.00 . A A . 77 LEU HD13 1 1
9 13547 1 1 77 LEU HD21 H -3.607 6.106 -4.617 1.00 . A A . 77 LEU HD21 1 1
9 13548 1 1 77 LEU HD22 H -4.861 5.683 -3.453 1.00 . A A . 77 LEU HD22 1 1
9 13549 1 1 77 LEU HD23 H -4.720 4.783 -4.961 1.00 . A A . 77 LEU HD23 1 1
9 13550 1 1 77 LEU HG H -5.004 7.364 -5.837 1.00 . A A . 77 LEU HG 1 1
9 13551 1 1 77 LEU N N -7.241 5.040 -8.196 1.00 . A A . 77 LEU N 1 1
9 13552 1 1 77 LEU O O -6.197 3.094 -6.257 1.00 . A A . 77 LEU O 1 1
9 13553 1 1 78 ILE C C -2.453 2.414 -6.582 1.00 . A A . 78 ILE C 1 1
9 13554 1 1 78 ILE CA C -3.797 2.308 -7.292 1.00 . A A . 78 ILE CA 1 1
9 13555 1 1 78 ILE CB C -3.611 1.622 -8.669 1.00 . A A . 78 ILE CB 1 1
9 13556 1 1 78 ILE CD1 C -4.772 1.150 -10.892 1.00 . A A . 78 ILE CD1 1 1
9 13557 1 1 78 ILE CG1 C -4.886 1.755 -9.510 1.00 . A A . 78 ILE CG1 1 1
9 13558 1 1 78 ILE CG2 C -3.248 0.153 -8.502 1.00 . A A . 78 ILE CG2 1 1
9 13559 1 1 78 ILE H H -3.962 4.283 -8.042 1.00 . A A . 78 ILE H 1 1
9 13560 1 1 78 ILE HA H -4.468 1.706 -6.697 1.00 . A A . 78 ILE HA 1 1
9 13561 1 1 78 ILE HB H -2.797 2.112 -9.182 1.00 . A A . 78 ILE HB 1 1
9 13562 1 1 78 ILE HD11 H -5.075 1.879 -11.630 1.00 . A A . 78 ILE HD11 1 1
9 13563 1 1 78 ILE HD12 H -3.749 0.856 -11.075 1.00 . A A . 78 ILE HD12 1 1
9 13564 1 1 78 ILE HD13 H -5.413 0.282 -10.961 1.00 . A A . 78 ILE HD13 1 1
9 13565 1 1 78 ILE HG12 H -5.699 1.259 -8.998 1.00 . A A . 78 ILE HG12 1 1
9 13566 1 1 78 ILE HG21 H -3.402 -0.142 -7.473 1.00 . A A . 78 ILE HG21 1 1
9 13567 1 1 78 ILE HG22 H -3.873 -0.447 -9.147 1.00 . A A . 78 ILE HG22 1 1
9 13568 1 1 78 ILE HG23 H -2.212 0.006 -8.767 1.00 . A A . 78 ILE HG23 1 1
9 13569 1 1 78 ILE N N -4.392 3.627 -7.450 1.00 . A A . 78 ILE N 1 1
9 13570 1 1 78 ILE O O -1.874 3.488 -6.509 1.00 . A A . 78 ILE O 1 1
9 13571 1 1 79 ALA C C 0.130 0.021 -6.017 1.00 . A A . 79 ALA C 1 1
9 13572 1 1 79 ALA CA C -0.610 1.257 -5.521 1.00 . A A . 79 ALA CA 1 1
9 13573 1 1 79 ALA CB C -0.696 1.264 -4.002 1.00 . A A . 79 ALA CB 1 1
9 13574 1 1 79 ALA H H -2.422 0.452 -6.235 1.00 . A A . 79 ALA H 1 1
9 13575 1 1 79 ALA HA H -0.075 2.145 -5.837 1.00 . A A . 79 ALA HA 1 1
9 13576 1 1 79 ALA HB1 H 0.136 0.713 -3.591 1.00 . A A . 79 ALA HB1 1 1
9 13577 1 1 79 ALA HB2 H -0.665 2.283 -3.645 1.00 . A A . 79 ALA HB2 1 1
9 13578 1 1 79 ALA HB3 H -1.622 0.803 -3.690 1.00 . A A . 79 ALA HB3 1 1
9 13579 1 1 79 ALA N N -1.936 1.295 -6.111 1.00 . A A . 79 ALA N 1 1
9 13580 1 1 79 ALA O O -0.327 -1.104 -5.817 1.00 . A A . 79 ALA O 1 1
9 13581 1 1 80 VAL C C 3.436 -0.671 -7.156 1.00 . A A . 80 VAL C 1 1
9 13582 1 1 80 VAL CA C 1.941 -0.864 -7.371 1.00 . A A . 80 VAL CA 1 1
9 13583 1 1 80 VAL CB C 1.661 -0.973 -8.892 1.00 . A A . 80 VAL CB 1 1
9 13584 1 1 80 VAL CG1 C 2.418 -2.141 -9.500 1.00 . A A . 80 VAL CG1 1 1
9 13585 1 1 80 VAL CG2 C 0.170 -1.106 -9.168 1.00 . A A . 80 VAL CG2 1 1
9 13586 1 1 80 VAL H H 1.465 1.160 -6.973 1.00 . A A . 80 VAL H 1 1
9 13587 1 1 80 VAL HA H 1.628 -1.783 -6.898 1.00 . A A . 80 VAL HA 1 1
9 13588 1 1 80 VAL HB H 2.009 -0.067 -9.365 1.00 . A A . 80 VAL HB 1 1
9 13589 1 1 80 VAL HG11 H 3.037 -1.789 -10.312 1.00 . A A . 80 VAL HG11 1 1
9 13590 1 1 80 VAL HG12 H 3.042 -2.598 -8.744 1.00 . A A . 80 VAL HG12 1 1
9 13591 1 1 80 VAL HG13 H 1.715 -2.871 -9.873 1.00 . A A . 80 VAL HG13 1 1
9 13592 1 1 80 VAL HG21 H -0.173 -2.077 -8.837 1.00 . A A . 80 VAL HG21 1 1
9 13593 1 1 80 VAL HG22 H -0.367 -0.335 -8.636 1.00 . A A . 80 VAL HG22 1 1
9 13594 1 1 80 VAL HG23 H -0.011 -1.004 -10.227 1.00 . A A . 80 VAL HG23 1 1
9 13595 1 1 80 VAL N N 1.199 0.237 -6.768 1.00 . A A . 80 VAL N 1 1
9 13596 1 1 80 VAL O O 3.974 0.389 -7.477 1.00 . A A . 80 VAL O 1 1
9 13597 1 1 81 ARG C C 6.173 -2.976 -6.180 1.00 . A A . 81 ARG C 1 1
9 13598 1 1 81 ARG CA C 5.552 -1.606 -6.427 1.00 . A A . 81 ARG CA 1 1
9 13599 1 1 81 ARG CB C 5.881 -0.689 -5.250 1.00 . A A . 81 ARG CB 1 1
9 13600 1 1 81 ARG CD C 7.695 0.678 -6.303 1.00 . A A . 81 ARG CD 1 1
9 13601 1 1 81 ARG CG C 7.348 -0.301 -5.199 1.00 . A A . 81 ARG CG 1 1
9 13602 1 1 81 ARG CZ C 9.694 1.511 -7.481 1.00 . A A . 81 ARG CZ 1 1
9 13603 1 1 81 ARG H H 3.641 -2.530 -6.431 1.00 . A A . 81 ARG H 1 1
9 13604 1 1 81 ARG HA H 5.982 -1.193 -7.317 1.00 . A A . 81 ARG HA 1 1
9 13605 1 1 81 ARG HB2 H 5.291 0.213 -5.328 1.00 . A A . 81 ARG HB2 1 1
9 13606 1 1 81 ARG HD2 H 7.267 0.325 -7.229 1.00 . A A . 81 ARG HD2 1 1
9 13607 1 1 81 ARG HE H 9.721 0.457 -5.777 1.00 . A A . 81 ARG HE 1 1
9 13608 1 1 81 ARG HG2 H 7.557 0.160 -4.245 1.00 . A A . 81 ARG HG2 1 1
9 13609 1 1 81 ARG HH11 H 7.986 1.615 -8.562 1.00 . A A . 81 ARG HH11 1 1
9 13610 1 1 81 ARG HH12 H 9.373 2.371 -9.292 1.00 . A A . 81 ARG HH12 1 1
9 13611 1 1 81 ARG HH21 H 11.577 1.441 -6.724 1.00 . A A . 81 ARG HH21 1 1
9 13612 1 1 81 ARG HH22 H 11.411 2.291 -8.231 1.00 . A A . 81 ARG HH22 1 1
9 13613 1 1 81 ARG N N 4.113 -1.692 -6.640 1.00 . A A . 81 ARG N 1 1
9 13614 1 1 81 ARG NE N 9.139 0.834 -6.475 1.00 . A A . 81 ARG NE 1 1
9 13615 1 1 81 ARG NH1 N 8.959 1.864 -8.526 1.00 . A A . 81 ARG NH1 1 1
9 13616 1 1 81 ARG NH2 N 10.997 1.761 -7.480 1.00 . A A . 81 ARG NH2 1 1
9 13617 1 1 81 ARG O O 5.578 -3.833 -5.538 1.00 . A A . 81 ARG O 1 1
9 13618 1 1 82 GLU C C 9.194 -4.076 -5.227 1.00 . A A . 82 GLU C 1 1
9 13619 1 1 82 GLU CA C 8.177 -4.337 -6.333 1.00 . A A . 82 GLU CA 1 1
9 13620 1 1 82 GLU CB C 8.892 -4.826 -7.599 1.00 . A A . 82 GLU CB 1 1
9 13621 1 1 82 GLU CD C 9.079 -2.734 -9.015 1.00 . A A . 82 GLU CD 1 1
9 13622 1 1 82 GLU CG C 9.820 -3.801 -8.241 1.00 . A A . 82 GLU CG 1 1
9 13623 1 1 82 GLU H H 7.871 -2.372 -7.022 1.00 . A A . 82 GLU H 1 1
9 13624 1 1 82 GLU HA H 7.484 -5.098 -5.998 1.00 . A A . 82 GLU HA 1 1
9 13625 1 1 82 GLU HB2 H 9.479 -5.697 -7.349 1.00 . A A . 82 GLU HB2 1 1
9 13626 1 1 82 GLU HG2 H 10.391 -3.319 -7.462 1.00 . A A . 82 GLU HG2 1 1
9 13627 1 1 82 GLU N N 7.417 -3.129 -6.597 1.00 . A A . 82 GLU N 1 1
9 13628 1 1 82 GLU O O 9.470 -2.924 -4.892 1.00 . A A . 82 GLU O 1 1
9 13629 1 1 82 GLU OE1 O 8.371 -3.075 -9.988 1.00 . A A . 82 GLU OE1 1 1
9 13630 1 1 82 GLU OE2 O 9.197 -1.546 -8.648 1.00 . A A . 82 GLU OE2 1 1
9 13631 1 1 83 ILE C C 12.145 -5.211 -4.218 1.00 . A A . 83 ILE C 1 1
9 13632 1 1 83 ILE CA C 10.754 -5.007 -3.621 1.00 . A A . 83 ILE CA 1 1
9 13633 1 1 83 ILE CB C 10.548 -6.063 -2.509 1.00 . A A . 83 ILE CB 1 1
9 13634 1 1 83 ILE CD1 C 8.410 -4.888 -1.751 1.00 . A A . 83 ILE CD1 1 1
9 13635 1 1 83 ILE CG1 C 9.068 -6.193 -2.132 1.00 . A A . 83 ILE CG1 1 1
9 13636 1 1 83 ILE CG2 C 11.384 -5.714 -1.284 1.00 . A A . 83 ILE CG2 1 1
9 13637 1 1 83 ILE H H 9.513 -6.035 -4.997 1.00 . A A . 83 ILE H 1 1
9 13638 1 1 83 ILE HA H 10.671 -4.011 -3.181 1.00 . A A . 83 ILE HA 1 1
9 13639 1 1 83 ILE HB H 10.897 -7.013 -2.887 1.00 . A A . 83 ILE HB 1 1
9 13640 1 1 83 ILE HD11 H 7.430 -5.084 -1.340 1.00 . A A . 83 ILE HD11 1 1
9 13641 1 1 83 ILE HD12 H 9.015 -4.380 -1.016 1.00 . A A . 83 ILE HD12 1 1
9 13642 1 1 83 ILE HD13 H 8.314 -4.264 -2.630 1.00 . A A . 83 ILE HD13 1 1
9 13643 1 1 83 ILE HG12 H 8.525 -6.603 -2.971 1.00 . A A . 83 ILE HG12 1 1
9 13644 1 1 83 ILE HG21 H 11.215 -6.448 -0.511 1.00 . A A . 83 ILE HG21 1 1
9 13645 1 1 83 ILE HG22 H 12.431 -5.710 -1.553 1.00 . A A . 83 ILE HG22 1 1
9 13646 1 1 83 ILE HG23 H 11.102 -4.736 -0.923 1.00 . A A . 83 ILE HG23 1 1
9 13647 1 1 83 ILE N N 9.759 -5.138 -4.678 1.00 . A A . 83 ILE N 1 1
9 13648 1 1 83 ILE O O 12.427 -6.262 -4.797 1.00 . A A . 83 ILE O 1 1
9 13649 1 1 84 SER C C 15.363 -4.384 -3.480 1.00 . A A . 84 SER C 1 1
9 13650 1 1 84 SER CA C 14.358 -4.308 -4.625 1.00 . A A . 84 SER CA 1 1
9 13651 1 1 84 SER CB C 14.654 -3.106 -5.526 1.00 . A A . 84 SER CB 1 1
9 13652 1 1 84 SER H H 12.730 -3.401 -3.615 1.00 . A A . 84 SER H 1 1
9 13653 1 1 84 SER HA H 14.424 -5.215 -5.208 1.00 . A A . 84 SER HA 1 1
9 13654 1 1 84 SER HB2 H 13.897 -3.041 -6.294 1.00 . A A . 84 SER HB2 1 1
9 13655 1 1 84 SER HG H 16.600 -2.847 -5.562 1.00 . A A . 84 SER HG 1 1
9 13656 1 1 84 SER N N 13.005 -4.214 -4.092 1.00 . A A . 84 SER N 1 1
9 13657 1 1 84 SER O O 15.266 -3.611 -2.522 1.00 . A A . 84 SER O 1 1
9 13658 1 1 84 SER OG O 15.923 -3.227 -6.147 1.00 . A A . 84 SER OG 1 1
9 13659 1 1 85 GLY C C 16.333 -5.880 -1.152 1.00 . A A . 85 GLY C 1 1
9 13660 1 1 85 GLY CA C 17.140 -5.634 -2.404 1.00 . A A . 85 GLY CA 1 1
9 13661 1 1 85 GLY H H 16.219 -6.022 -4.278 1.00 . A A . 85 GLY H 1 1
9 13662 1 1 85 GLY HA2 H 17.746 -6.502 -2.618 1.00 . A A . 85 GLY HA2 1 1
9 13663 1 1 85 GLY HA3 H 17.780 -4.777 -2.251 1.00 . A A . 85 GLY HA3 1 1
9 13664 1 1 85 GLY N N 16.249 -5.383 -3.526 1.00 . A A . 85 GLY N 1 1
9 13665 1 1 85 GLY O O 15.304 -6.555 -1.217 1.00 . A A . 85 GLY O 1 1
9 13666 1 1 86 ASN C C 15.333 -3.561 1.269 1.00 . A A . 86 ASN C 1 1
9 13667 1 1 86 ASN CA C 15.621 -5.021 0.952 1.00 . A A . 86 ASN CA 1 1
9 13668 1 1 86 ASN CB C 16.134 -5.755 2.194 1.00 . A A . 86 ASN CB 1 1
9 13669 1 1 86 ASN CG C 15.057 -5.931 3.249 1.00 . A A . 86 ASN CG 1 1
9 13670 1 1 86 ASN H H 17.263 -4.393 -0.202 1.00 . A A . 86 ASN H 1 1
9 13671 1 1 86 ASN HA H 14.709 -5.491 0.613 1.00 . A A . 86 ASN HA 1 1
9 13672 1 1 86 ASN HB2 H 16.489 -6.734 1.905 1.00 . A A . 86 ASN HB2 1 1
9 13673 1 1 86 ASN HD21 H 15.167 -7.898 3.051 1.00 . A A . 86 ASN HD21 1 1
9 13674 1 1 86 ASN HD22 H 14.006 -7.319 4.196 1.00 . A A . 86 ASN HD22 1 1
9 13675 1 1 86 ASN N N 16.583 -5.094 -0.122 1.00 . A A . 86 ASN N 1 1
9 13676 1 1 86 ASN ND2 N 14.710 -7.171 3.530 1.00 . A A . 86 ASN ND2 1 1
9 13677 1 1 86 ASN O O 15.991 -2.942 2.105 1.00 . A A . 86 ASN O 1 1
9 13678 1 1 86 ASN OD1 O 14.550 -4.962 3.808 1.00 . A A . 86 ASN OD1 1 1
9 13679 1 1 87 GLU C C 12.401 -1.639 0.184 1.00 . A A . 87 GLU C 1 1
9 13680 1 1 87 GLU CA C 13.735 -1.744 0.904 1.00 . A A . 87 GLU CA 1 1
9 13681 1 1 87 GLU CB C 14.695 -0.632 0.449 1.00 . A A . 87 GLU CB 1 1
9 13682 1 1 87 GLU CD C 15.791 0.618 -1.446 1.00 . A A . 87 GLU CD 1 1
9 13683 1 1 87 GLU CG C 14.935 -0.571 -1.050 1.00 . A A . 87 GLU CG 1 1
9 13684 1 1 87 GLU H H 13.769 -3.660 0.050 1.00 . A A . 87 GLU H 1 1
9 13685 1 1 87 GLU HA H 13.562 -1.651 1.968 1.00 . A A . 87 GLU HA 1 1
9 13686 1 1 87 GLU HB2 H 14.291 0.320 0.760 1.00 . A A . 87 GLU HB2 1 1
9 13687 1 1 87 GLU HG2 H 15.436 -1.476 -1.359 1.00 . A A . 87 GLU HG2 1 1
9 13688 1 1 87 GLU N N 14.268 -3.072 0.658 1.00 . A A . 87 GLU N 1 1
9 13689 1 1 87 GLU O O 12.169 -2.358 -0.790 1.00 . A A . 87 GLU O 1 1
9 13690 1 1 87 GLU OE1 O 16.222 1.372 -0.547 1.00 . A A . 87 GLU OE1 1 1
9 13691 1 1 87 GLU OE2 O 16.041 0.802 -2.655 1.00 . A A . 87 GLU OE2 1 1
9 13692 1 1 88 LEU C C 10.002 0.743 -0.491 1.00 . A A . 88 LEU C 1 1
9 13693 1 1 88 LEU CA C 10.216 -0.662 0.042 1.00 . A A . 88 LEU CA 1 1
9 13694 1 1 88 LEU CB C 9.091 -1.015 1.012 1.00 . A A . 88 LEU CB 1 1
9 13695 1 1 88 LEU CD1 C 7.393 -1.965 -0.578 1.00 . A A . 88 LEU CD1 1 1
9 13696 1 1 88 LEU CD2 C 6.643 -0.852 1.529 1.00 . A A . 88 LEU CD2 1 1
9 13697 1 1 88 LEU CG C 7.686 -0.866 0.426 1.00 . A A . 88 LEU CG 1 1
9 13698 1 1 88 LEU H H 11.736 -0.250 1.443 1.00 . A A . 88 LEU H 1 1
9 13699 1 1 88 LEU HA H 10.186 -1.351 -0.788 1.00 . A A . 88 LEU HA 1 1
9 13700 1 1 88 LEU HB2 H 9.224 -2.040 1.330 1.00 . A A . 88 LEU HB2 1 1
9 13701 1 1 88 LEU HD11 H 6.335 -1.981 -0.794 1.00 . A A . 88 LEU HD11 1 1
9 13702 1 1 88 LEU HD12 H 7.944 -1.778 -1.487 1.00 . A A . 88 LEU HD12 1 1
9 13703 1 1 88 LEU HD13 H 7.691 -2.918 -0.164 1.00 . A A . 88 LEU HD13 1 1
9 13704 1 1 88 LEU HD21 H 6.863 -1.636 2.238 1.00 . A A . 88 LEU HD21 1 1
9 13705 1 1 88 LEU HD22 H 6.660 0.104 2.032 1.00 . A A . 88 LEU HD22 1 1
9 13706 1 1 88 LEU HD23 H 5.666 -1.017 1.100 1.00 . A A . 88 LEU HD23 1 1
9 13707 1 1 88 LEU HG H 7.632 0.074 -0.105 1.00 . A A . 88 LEU HG 1 1
9 13708 1 1 88 LEU N N 11.514 -0.797 0.669 1.00 . A A . 88 LEU N 1 1
9 13709 1 1 88 LEU O O 9.961 1.709 0.265 1.00 . A A . 88 LEU O 1 1
9 13710 1 1 89 ILE C C 7.725 1.990 -2.522 1.00 . A A . 89 ILE C 1 1
9 13711 1 1 89 ILE CA C 9.235 2.060 -2.360 1.00 . A A . 89 ILE CA 1 1
9 13712 1 1 89 ILE CB C 9.912 2.303 -3.734 1.00 . A A . 89 ILE CB 1 1
9 13713 1 1 89 ILE CD1 C 12.029 0.858 -3.617 1.00 . A A . 89 ILE CD1 1 1
9 13714 1 1 89 ILE CG1 C 11.443 2.257 -3.617 1.00 . A A . 89 ILE CG1 1 1
9 13715 1 1 89 ILE CG2 C 9.480 3.640 -4.322 1.00 . A A . 89 ILE CG2 1 1
9 13716 1 1 89 ILE H H 9.547 -0.011 -2.263 1.00 . A A . 89 ILE H 1 1
9 13717 1 1 89 ILE HA H 9.488 2.870 -1.691 1.00 . A A . 89 ILE HA 1 1
9 13718 1 1 89 ILE HB H 9.587 1.523 -4.406 1.00 . A A . 89 ILE HB 1 1
9 13719 1 1 89 ILE HD11 H 12.517 0.670 -4.563 1.00 . A A . 89 ILE HD11 1 1
9 13720 1 1 89 ILE HD12 H 12.750 0.769 -2.817 1.00 . A A . 89 ILE HD12 1 1
9 13721 1 1 89 ILE HD13 H 11.239 0.138 -3.470 1.00 . A A . 89 ILE HD13 1 1
9 13722 1 1 89 ILE HG12 H 11.873 2.792 -4.450 1.00 . A A . 89 ILE HG12 1 1
9 13723 1 1 89 ILE HG21 H 9.916 4.443 -3.748 1.00 . A A . 89 ILE HG21 1 1
9 13724 1 1 89 ILE HG22 H 9.814 3.707 -5.348 1.00 . A A . 89 ILE HG22 1 1
9 13725 1 1 89 ILE HG23 H 8.404 3.716 -4.289 1.00 . A A . 89 ILE HG23 1 1
9 13726 1 1 89 ILE N N 9.662 0.816 -1.758 1.00 . A A . 89 ILE N 1 1
9 13727 1 1 89 ILE O O 7.166 0.899 -2.578 1.00 . A A . 89 ILE O 1 1
9 13728 1 1 90 GLN C C 5.070 4.009 -3.534 1.00 . A A . 90 GLN C 1 1
9 13729 1 1 90 GLN CA C 5.601 3.102 -2.437 1.00 . A A . 90 GLN CA 1 1
9 13730 1 1 90 GLN CB C 5.077 3.554 -1.084 1.00 . A A . 90 GLN CB 1 1
9 13731 1 1 90 GLN CD C 3.097 4.052 0.377 1.00 . A A . 90 GLN CD 1 1
9 13732 1 1 90 GLN CG C 3.569 3.487 -0.945 1.00 . A A . 90 GLN CG 1 1
9 13733 1 1 90 GLN H H 7.532 3.949 -2.235 1.00 . A A . 90 GLN H 1 1
9 13734 1 1 90 GLN HA H 5.273 2.091 -2.624 1.00 . A A . 90 GLN HA 1 1
9 13735 1 1 90 GLN HB2 H 5.516 2.933 -0.317 1.00 . A A . 90 GLN HB2 1 1
9 13736 1 1 90 GLN HE21 H 2.382 2.282 0.923 1.00 . A A . 90 GLN HE21 1 1
9 13737 1 1 90 GLN HE22 H 2.176 3.567 2.073 1.00 . A A . 90 GLN HE22 1 1
9 13738 1 1 90 GLN HG2 H 3.119 4.056 -1.745 1.00 . A A . 90 GLN HG2 1 1
9 13739 1 1 90 GLN N N 7.051 3.112 -2.418 1.00 . A A . 90 GLN N 1 1
9 13740 1 1 90 GLN NE2 N 2.493 3.214 1.203 1.00 . A A . 90 GLN NE2 1 1
9 13741 1 1 90 GLN O O 5.290 5.221 -3.504 1.00 . A A . 90 GLN O 1 1
9 13742 1 1 90 GLN OE1 O 3.288 5.235 0.661 1.00 . A A . 90 GLN OE1 1 1
9 13743 1 1 91 THR C C 2.362 4.224 -5.608 1.00 . A A . 91 THR C 1 1
9 13744 1 1 91 THR CA C 3.884 4.162 -5.637 1.00 . A A . 91 THR CA 1 1
9 13745 1 1 91 THR CB C 4.320 3.543 -6.977 1.00 . A A . 91 THR CB 1 1
9 13746 1 1 91 THR CG2 C 4.907 4.593 -7.901 1.00 . A A . 91 THR CG2 1 1
9 13747 1 1 91 THR H H 4.311 2.441 -4.504 1.00 . A A . 91 THR H 1 1
9 13748 1 1 91 THR HA H 4.277 5.166 -5.584 1.00 . A A . 91 THR HA 1 1
9 13749 1 1 91 THR HB H 3.451 3.111 -7.459 1.00 . A A . 91 THR HB 1 1
9 13750 1 1 91 THR HG1 H 4.969 1.684 -7.113 1.00 . A A . 91 THR HG1 1 1
9 13751 1 1 91 THR HG21 H 5.016 5.524 -7.363 1.00 . A A . 91 THR HG21 1 1
9 13752 1 1 91 THR HG22 H 4.248 4.738 -8.744 1.00 . A A . 91 THR HG22 1 1
9 13753 1 1 91 THR HG23 H 5.873 4.264 -8.252 1.00 . A A . 91 THR HG23 1 1
9 13754 1 1 91 THR N N 4.409 3.414 -4.514 1.00 . A A . 91 THR N 1 1
9 13755 1 1 91 THR O O 1.691 3.192 -5.609 1.00 . A A . 91 THR O 1 1
9 13756 1 1 91 THR OG1 O 5.295 2.520 -6.744 1.00 . A A . 91 THR OG1 1 1
9 13757 1 1 92 TYR C C 0.237 5.816 -7.520 1.00 . A A . 92 TYR C 1 1
9 13758 1 1 92 TYR CA C 0.431 5.621 -6.031 1.00 . A A . 92 TYR CA 1 1
9 13759 1 1 92 TYR CB C -0.094 6.847 -5.274 1.00 . A A . 92 TYR CB 1 1
9 13760 1 1 92 TYR CD1 C 1.024 6.397 -3.042 1.00 . A A . 92 TYR CD1 1 1
9 13761 1 1 92 TYR CD2 C -1.303 6.903 -3.066 1.00 . A A . 92 TYR CD2 1 1
9 13762 1 1 92 TYR CE1 C 0.990 6.288 -1.665 1.00 . A A . 92 TYR CE1 1 1
9 13763 1 1 92 TYR CE2 C -1.347 6.792 -1.691 1.00 . A A . 92 TYR CE2 1 1
9 13764 1 1 92 TYR CG C -0.122 6.706 -3.766 1.00 . A A . 92 TYR CG 1 1
9 13765 1 1 92 TYR CZ C -0.198 6.487 -0.995 1.00 . A A . 92 TYR CZ 1 1
9 13766 1 1 92 TYR H H 2.453 6.176 -5.949 1.00 . A A . 92 TYR H 1 1
9 13767 1 1 92 TYR HA H -0.099 4.735 -5.709 1.00 . A A . 92 TYR HA 1 1
9 13768 1 1 92 TYR HB2 H 0.531 7.696 -5.508 1.00 . A A . 92 TYR HB2 1 1
9 13769 1 1 92 TYR HD1 H 1.953 6.242 -3.571 1.00 . A A . 92 TYR HD1 1 1
9 13770 1 1 92 TYR HD2 H -2.203 7.141 -3.614 1.00 . A A . 92 TYR HD2 1 1
9 13771 1 1 92 TYR HE1 H 1.891 6.048 -1.120 1.00 . A A . 92 TYR HE1 1 1
9 13772 1 1 92 TYR HE2 H -2.279 6.947 -1.166 1.00 . A A . 92 TYR HE2 1 1
9 13773 1 1 92 TYR HH H -0.447 5.474 0.633 1.00 . A A . 92 TYR HH 1 1
9 13774 1 1 92 TYR N N 1.843 5.421 -5.808 1.00 . A A . 92 TYR N 1 1
9 13775 1 1 92 TYR O O 0.905 6.626 -8.140 1.00 . A A . 92 TYR O 1 1
9 13776 1 1 92 TYR OH O -0.236 6.390 0.378 1.00 . A A . 92 TYR OH 1 1
9 13777 1 1 93 THR C C -1.855 5.521 -10.059 1.00 . A A . 93 THR C 1 1
9 13778 1 1 93 THR CA C -0.582 4.859 -9.546 1.00 . A A . 93 THR CA 1 1
9 13779 1 1 93 THR CB C -0.507 3.384 -9.969 1.00 . A A . 93 THR CB 1 1
9 13780 1 1 93 THR CG2 C -1.504 3.055 -11.069 1.00 . A A . 93 THR CG2 1 1
9 13781 1 1 93 THR H H -0.891 4.204 -7.576 1.00 . A A . 93 THR H 1 1
9 13782 1 1 93 THR HA H 0.273 5.373 -9.955 1.00 . A A . 93 THR HA 1 1
9 13783 1 1 93 THR HB H -0.753 2.782 -9.104 1.00 . A A . 93 THR HB 1 1
9 13784 1 1 93 THR HG1 H 1.386 3.860 -10.415 1.00 . A A . 93 THR HG1 1 1
9 13785 1 1 93 THR HG21 H -1.450 2.001 -11.302 1.00 . A A . 93 THR HG21 1 1
9 13786 1 1 93 THR HG22 H -1.270 3.632 -11.952 1.00 . A A . 93 THR HG22 1 1
9 13787 1 1 93 THR HG23 H -2.502 3.298 -10.734 1.00 . A A . 93 THR HG23 1 1
9 13788 1 1 93 THR N N -0.505 4.933 -8.113 1.00 . A A . 93 THR N 1 1
9 13789 1 1 93 THR O O -2.934 5.346 -9.483 1.00 . A A . 93 THR O 1 1
9 13790 1 1 93 THR OG1 O 0.837 3.058 -10.375 1.00 . A A . 93 THR OG1 1 1
9 13791 1 1 94 TYR C C -2.434 7.894 -12.836 1.00 . A A . 94 TYR C 1 1
9 13792 1 1 94 TYR CA C -2.780 7.227 -11.518 1.00 . A A . 94 TYR CA 1 1
9 13793 1 1 94 TYR CB C -3.102 8.290 -10.475 1.00 . A A . 94 TYR CB 1 1
9 13794 1 1 94 TYR CD1 C -5.626 8.481 -10.515 1.00 . A A . 94 TYR CD1 1 1
9 13795 1 1 94 TYR CD2 C -4.332 10.383 -11.144 1.00 . A A . 94 TYR CD2 1 1
9 13796 1 1 94 TYR CE1 C -6.787 9.203 -10.732 1.00 . A A . 94 TYR CE1 1 1
9 13797 1 1 94 TYR CE2 C -5.486 11.107 -11.361 1.00 . A A . 94 TYR CE2 1 1
9 13798 1 1 94 TYR CG C -4.378 9.061 -10.722 1.00 . A A . 94 TYR CG 1 1
9 13799 1 1 94 TYR CZ C -6.711 10.514 -11.153 1.00 . A A . 94 TYR CZ 1 1
9 13800 1 1 94 TYR H H -0.778 6.599 -11.361 1.00 . A A . 94 TYR H 1 1
9 13801 1 1 94 TYR HA H -3.619 6.585 -11.667 1.00 . A A . 94 TYR HA 1 1
9 13802 1 1 94 TYR HB2 H -3.181 7.819 -9.509 1.00 . A A . 94 TYR HB2 1 1
9 13803 1 1 94 TYR HD1 H -5.686 7.450 -10.175 1.00 . A A . 94 TYR HD1 1 1
9 13804 1 1 94 TYR HD2 H -3.369 10.846 -11.308 1.00 . A A . 94 TYR HD2 1 1
9 13805 1 1 94 TYR HE1 H -7.748 8.738 -10.567 1.00 . A A . 94 TYR HE1 1 1
9 13806 1 1 94 TYR HE2 H -5.425 12.133 -11.689 1.00 . A A . 94 TYR HE2 1 1
9 13807 1 1 94 TYR HH H -8.315 10.905 -12.158 1.00 . A A . 94 TYR HH 1 1
9 13808 1 1 94 TYR N N -1.682 6.411 -11.037 1.00 . A A . 94 TYR N 1 1
9 13809 1 1 94 TYR O O -1.260 8.152 -13.107 1.00 . A A . 94 TYR O 1 1
9 13810 1 1 94 TYR OH O -7.865 11.236 -11.363 1.00 . A A . 94 TYR OH 1 1
9 13811 1 1 95 GLU C C -2.188 7.944 -15.713 1.00 . A A . 95 GLU C 1 1
9 13812 1 1 95 GLU CA C -3.294 8.698 -15.001 1.00 . A A . 95 GLU CA 1 1
9 13813 1 1 95 GLU CB C -2.980 10.197 -14.923 1.00 . A A . 95 GLU CB 1 1
9 13814 1 1 95 GLU CD C -4.482 10.897 -16.846 1.00 . A A . 95 GLU CD 1 1
9 13815 1 1 95 GLU CG C -3.080 10.918 -16.264 1.00 . A A . 95 GLU CG 1 1
9 13816 1 1 95 GLU H H -4.368 7.847 -13.384 1.00 . A A . 95 GLU H 1 1
9 13817 1 1 95 GLU HA H -4.219 8.554 -15.544 1.00 . A A . 95 GLU HA 1 1
9 13818 1 1 95 GLU HB2 H -3.672 10.662 -14.238 1.00 . A A . 95 GLU HB2 1 1
9 13819 1 1 95 GLU HG2 H -2.783 11.947 -16.126 1.00 . A A . 95 GLU HG2 1 1
9 13820 1 1 95 GLU N N -3.464 8.120 -13.666 1.00 . A A . 95 GLU N 1 1
9 13821 1 1 95 GLU O O -1.143 8.505 -16.060 1.00 . A A . 95 GLU O 1 1
9 13822 1 1 95 GLU OE1 O -5.000 9.799 -17.148 1.00 . A A . 95 GLU OE1 1 1
9 13823 1 1 95 GLU OE2 O -5.079 11.981 -17.002 1.00 . A A . 95 GLU OE2 1 1
9 13824 1 1 96 GLY C C -0.792 4.933 -14.827 1.00 . A A . 96 GLY C 1 1
9 13825 1 1 96 GLY CA C -1.214 5.784 -16.003 1.00 . A A . 96 GLY CA 1 1
9 13826 1 1 96 GLY H H -3.083 6.250 -15.177 1.00 . A A . 96 GLY H 1 1
9 13827 1 1 96 GLY HA2 H -1.517 5.141 -16.816 1.00 . A A . 96 GLY HA2 1 1
9 13828 1 1 96 GLY HA3 H -0.378 6.389 -16.317 1.00 . A A . 96 GLY HA3 1 1
9 13829 1 1 96 GLY N N -2.307 6.634 -15.644 1.00 . A A . 96 GLY N 1 1
9 13830 1 1 96 GLY O O -1.589 4.137 -14.331 1.00 . A A . 96 GLY O 1 1
9 13831 1 1 97 VAL C C 2.148 5.291 -12.515 1.00 . A A . 97 VAL C 1 1
9 13832 1 1 97 VAL CA C 0.891 4.582 -13.068 1.00 . A A . 97 VAL CA 1 1
9 13833 1 1 97 VAL CB C 1.357 3.117 -13.417 1.00 . A A . 97 VAL CB 1 1
9 13834 1 1 97 VAL CG1 C 0.219 2.112 -13.482 1.00 . A A . 97 VAL CG1 1 1
9 13835 1 1 97 VAL CG2 C 2.116 3.091 -14.742 1.00 . A A . 97 VAL CG2 1 1
9 13836 1 1 97 VAL H H 0.766 6.110 -14.515 1.00 . A A . 97 VAL H 1 1
9 13837 1 1 97 VAL HA H 0.118 4.540 -12.315 1.00 . A A . 97 VAL HA 1 1
9 13838 1 1 97 VAL HB H 2.038 2.794 -12.644 1.00 . A A . 97 VAL HB 1 1
9 13839 1 1 97 VAL HG11 H -0.611 2.542 -14.023 1.00 . A A . 97 VAL HG11 1 1
9 13840 1 1 97 VAL HG12 H 0.557 1.221 -13.990 1.00 . A A . 97 VAL HG12 1 1
9 13841 1 1 97 VAL HG13 H -0.095 1.859 -12.482 1.00 . A A . 97 VAL HG13 1 1
9 13842 1 1 97 VAL HG21 H 1.720 3.852 -15.399 1.00 . A A . 97 VAL HG21 1 1
9 13843 1 1 97 VAL HG22 H 3.163 3.283 -14.560 1.00 . A A . 97 VAL HG22 1 1
9 13844 1 1 97 VAL HG23 H 2.001 2.121 -15.204 1.00 . A A . 97 VAL HG23 1 1
9 13845 1 1 97 VAL N N 0.375 5.250 -14.268 1.00 . A A . 97 VAL N 1 1
9 13846 1 1 97 VAL O O 3.230 4.725 -12.664 1.00 . A A . 97 VAL O 1 1
9 13847 1 1 98 GLU C C 2.967 7.833 -9.806 1.00 . A A . 98 GLU C 1 1
9 13848 1 1 98 GLU CA C 3.199 6.697 -10.815 1.00 . A A . 98 GLU CA 1 1
9 13849 1 1 98 GLU CB C 4.414 7.001 -11.681 1.00 . A A . 98 GLU CB 1 1
9 13850 1 1 98 GLU CD C 5.610 8.743 -13.056 1.00 . A A . 98 GLU CD 1 1
9 13851 1 1 98 GLU CG C 4.268 8.191 -12.616 1.00 . A A . 98 GLU CG 1 1
9 13852 1 1 98 GLU H H 1.133 6.575 -11.331 1.00 . A A . 98 GLU H 1 1
9 13853 1 1 98 GLU HA H 3.451 5.823 -10.230 1.00 . A A . 98 GLU HA 1 1
9 13854 1 1 98 GLU HB2 H 5.262 7.175 -11.036 1.00 . A A . 98 GLU HB2 1 1
9 13855 1 1 98 GLU HG2 H 3.716 7.882 -13.492 1.00 . A A . 98 GLU HG2 1 1
9 13856 1 1 98 GLU N N 2.022 6.291 -11.615 1.00 . A A . 98 GLU N 1 1
9 13857 1 1 98 GLU O O 2.650 8.964 -10.181 1.00 . A A . 98 GLU O 1 1
9 13858 1 1 98 GLU OE1 O 6.390 8.000 -13.689 1.00 . A A . 98 GLU OE1 1 1
9 13859 1 1 98 GLU OE2 O 5.901 9.918 -12.750 1.00 . A A . 98 GLU OE2 1 1
9 13860 1 1 99 ALA C C 4.372 7.947 -6.406 1.00 . A A . 99 ALA C 1 1
9 13861 1 1 99 ALA CA C 3.615 8.599 -7.554 1.00 . A A . 99 ALA CA 1 1
9 13862 1 1 99 ALA CB C 2.291 9.180 -7.072 1.00 . A A . 99 ALA CB 1 1
9 13863 1 1 99 ALA H H 3.811 6.694 -8.427 1.00 . A A . 99 ALA H 1 1
9 13864 1 1 99 ALA HA H 4.216 9.394 -7.974 1.00 . A A . 99 ALA HA 1 1
9 13865 1 1 99 ALA HB1 H 2.371 9.437 -6.026 1.00 . A A . 99 ALA HB1 1 1
9 13866 1 1 99 ALA HB2 H 2.057 10.067 -7.643 1.00 . A A . 99 ALA HB2 1 1
9 13867 1 1 99 ALA HB3 H 1.507 8.450 -7.204 1.00 . A A . 99 ALA HB3 1 1
9 13868 1 1 99 ALA N N 3.417 7.573 -8.586 1.00 . A A . 99 ALA N 1 1
9 13869 1 1 99 ALA O O 3.842 7.044 -5.781 1.00 . A A . 99 ALA O 1 1
9 13870 1 1 100 LYS C C 7.278 8.061 -4.368 1.00 . A A . 100 LYS C 1 1
9 13871 1 1 100 LYS CA C 6.468 7.331 -5.427 1.00 . A A . 100 LYS CA 1 1
9 13872 1 1 100 LYS CB C 7.384 6.455 -6.284 1.00 . A A . 100 LYS CB 1 1
9 13873 1 1 100 LYS CD C 8.304 6.295 -8.607 1.00 . A A . 100 LYS CD 1 1
9 13874 1 1 100 LYS CE C 8.673 7.090 -9.846 1.00 . A A . 100 LYS CE 1 1
9 13875 1 1 100 LYS CG C 8.049 7.206 -7.421 1.00 . A A . 100 LYS CG 1 1
9 13876 1 1 100 LYS H H 6.109 8.793 -6.934 1.00 . A A . 100 LYS H 1 1
9 13877 1 1 100 LYS HA H 5.778 6.680 -4.915 1.00 . A A . 100 LYS HA 1 1
9 13878 1 1 100 LYS HB2 H 8.158 6.039 -5.655 1.00 . A A . 100 LYS HB2 1 1
9 13879 1 1 100 LYS HD2 H 9.114 5.623 -8.367 1.00 . A A . 100 LYS HD2 1 1
9 13880 1 1 100 LYS HE2 H 7.947 7.878 -9.982 1.00 . A A . 100 LYS HE2 1 1
9 13881 1 1 100 LYS HG2 H 7.405 8.015 -7.732 1.00 . A A . 100 LYS HG2 1 1
9 13882 1 1 100 LYS HZ1 H 7.970 5.491 -10.991 1.00 . A A . 100 LYS HZ1 1 1
9 13883 1 1 100 LYS HZ2 H 9.629 5.792 -11.177 1.00 . A A . 100 LYS HZ2 1 1
9 13884 1 1 100 LYS HZ3 H 8.497 6.815 -11.908 1.00 . A A . 100 LYS HZ3 1 1
9 13885 1 1 100 LYS N N 5.665 8.197 -6.288 1.00 . A A . 100 LYS N 1 1
9 13886 1 1 100 LYS NZ N 8.693 6.239 -11.064 1.00 . A A . 100 LYS NZ 1 1
9 13887 1 1 100 LYS O O 7.979 9.040 -4.643 1.00 . A A . 100 LYS O 1 1
9 13888 1 1 101 ARG C C 8.935 6.651 -1.636 1.00 . A A . 101 ARG C 1 1
9 13889 1 1 101 ARG CA C 8.118 7.865 -2.077 1.00 . A A . 101 ARG CA 1 1
9 13890 1 1 101 ARG CB C 7.245 8.383 -0.925 1.00 . A A . 101 ARG CB 1 1
9 13891 1 1 101 ARG CD C 8.858 10.130 -0.110 1.00 . A A . 101 ARG CD 1 1
9 13892 1 1 101 ARG CG C 8.030 8.914 0.264 1.00 . A A . 101 ARG CG 1 1
9 13893 1 1 101 ARG CZ C 10.367 11.746 0.985 1.00 . A A . 101 ARG CZ 1 1
9 13894 1 1 101 ARG H H 6.770 6.619 -3.101 1.00 . A A . 101 ARG H 1 1
9 13895 1 1 101 ARG HA H 8.783 8.645 -2.416 1.00 . A A . 101 ARG HA 1 1
9 13896 1 1 101 ARG HB2 H 6.618 9.180 -1.295 1.00 . A A . 101 ARG HB2 1 1
9 13897 1 1 101 ARG HD2 H 9.612 9.830 -0.822 1.00 . A A . 101 ARG HD2 1 1
9 13898 1 1 101 ARG HE H 9.297 10.341 1.940 1.00 . A A . 101 ARG HE 1 1
9 13899 1 1 101 ARG HG2 H 7.338 9.189 1.048 1.00 . A A . 101 ARG HG2 1 1
9 13900 1 1 101 ARG HH11 H 10.290 11.895 -1.039 1.00 . A A . 101 ARG HH11 1 1
9 13901 1 1 101 ARG HH12 H 11.340 13.035 -0.249 1.00 . A A . 101 ARG HH12 1 1
9 13902 1 1 101 ARG HH21 H 10.663 11.857 2.997 1.00 . A A . 101 ARG HH21 1 1
9 13903 1 1 101 ARG HH22 H 11.555 13.014 2.045 1.00 . A A . 101 ARG HH22 1 1
9 13904 1 1 101 ARG N N 7.281 7.453 -3.191 1.00 . A A . 101 ARG N 1 1
9 13905 1 1 101 ARG NE N 9.514 10.725 1.054 1.00 . A A . 101 ARG NE 1 1
9 13906 1 1 101 ARG NH1 N 10.689 12.268 -0.193 1.00 . A A . 101 ARG NH1 1 1
9 13907 1 1 101 ARG NH2 N 10.900 12.246 2.097 1.00 . A A . 101 ARG NH2 1 1
9 13908 1 1 101 ARG O O 8.473 5.516 -1.784 1.00 . A A . 101 ARG O 1 1
9 13909 1 1 102 ILE C C 11.174 5.488 0.568 1.00 . A A . 102 ILE C 1 1
9 13910 1 1 102 ILE CA C 11.063 5.738 -0.931 1.00 . A A . 102 ILE CA 1 1
9 13911 1 1 102 ILE CB C 12.475 5.974 -1.513 1.00 . A A . 102 ILE CB 1 1
9 13912 1 1 102 ILE CD1 C 13.723 6.664 -3.630 1.00 . A A . 102 ILE CD1 1 1
9 13913 1 1 102 ILE CG1 C 12.389 6.311 -3.006 1.00 . A A . 102 ILE CG1 1 1
9 13914 1 1 102 ILE CG2 C 13.355 4.747 -1.298 1.00 . A A . 102 ILE CG2 1 1
9 13915 1 1 102 ILE H H 10.536 7.775 -1.190 1.00 . A A . 102 ILE H 1 1
9 13916 1 1 102 ILE HA H 10.647 4.859 -1.401 1.00 . A A . 102 ILE HA 1 1
9 13917 1 1 102 ILE HB H 12.922 6.803 -0.988 1.00 . A A . 102 ILE HB 1 1
9 13918 1 1 102 ILE HD11 H 13.562 7.264 -4.513 1.00 . A A . 102 ILE HD11 1 1
9 13919 1 1 102 ILE HD12 H 14.316 7.223 -2.920 1.00 . A A . 102 ILE HD12 1 1
9 13920 1 1 102 ILE HD13 H 14.245 5.758 -3.901 1.00 . A A . 102 ILE HD13 1 1
9 13921 1 1 102 ILE HG12 H 11.990 5.461 -3.538 1.00 . A A . 102 ILE HG12 1 1
9 13922 1 1 102 ILE HG21 H 13.021 4.214 -0.420 1.00 . A A . 102 ILE HG21 1 1
9 13923 1 1 102 ILE HG22 H 13.286 4.100 -2.161 1.00 . A A . 102 ILE HG22 1 1
9 13924 1 1 102 ILE HG23 H 14.378 5.058 -1.163 1.00 . A A . 102 ILE HG23 1 1
9 13925 1 1 102 ILE N N 10.177 6.861 -1.219 1.00 . A A . 102 ILE N 1 1
9 13926 1 1 102 ILE O O 11.526 6.379 1.340 1.00 . A A . 102 ILE O 1 1
9 13927 1 1 103 PHE C C 12.009 2.710 2.482 1.00 . A A . 103 PHE C 1 1
9 13928 1 1 103 PHE CA C 11.005 3.847 2.356 1.00 . A A . 103 PHE CA 1 1
9 13929 1 1 103 PHE CB C 9.637 3.428 2.898 1.00 . A A . 103 PHE CB 1 1
9 13930 1 1 103 PHE CD1 C 8.619 5.666 3.389 1.00 . A A . 103 PHE CD1 1 1
9 13931 1 1 103 PHE CD2 C 7.536 4.254 1.803 1.00 . A A . 103 PHE CD2 1 1
9 13932 1 1 103 PHE CE1 C 7.648 6.630 3.198 1.00 . A A . 103 PHE CE1 1 1
9 13933 1 1 103 PHE CE2 C 6.562 5.213 1.610 1.00 . A A . 103 PHE CE2 1 1
9 13934 1 1 103 PHE CG C 8.574 4.468 2.694 1.00 . A A . 103 PHE CG 1 1
9 13935 1 1 103 PHE CZ C 6.619 6.403 2.309 1.00 . A A . 103 PHE CZ 1 1
9 13936 1 1 103 PHE H H 10.672 3.576 0.293 1.00 . A A . 103 PHE H 1 1
9 13937 1 1 103 PHE HA H 11.367 4.694 2.922 1.00 . A A . 103 PHE HA 1 1
9 13938 1 1 103 PHE HB2 H 9.320 2.525 2.398 1.00 . A A . 103 PHE HB2 1 1
9 13939 1 1 103 PHE HD1 H 9.425 5.844 4.087 1.00 . A A . 103 PHE HD1 1 1
9 13940 1 1 103 PHE HD2 H 7.493 3.324 1.257 1.00 . A A . 103 PHE HD2 1 1
9 13941 1 1 103 PHE HE1 H 7.695 7.560 3.747 1.00 . A A . 103 PHE HE1 1 1
9 13942 1 1 103 PHE HE2 H 5.755 5.034 0.915 1.00 . A A . 103 PHE HE2 1 1
9 13943 1 1 103 PHE HZ H 5.858 7.155 2.158 1.00 . A A . 103 PHE HZ 1 1
9 13944 1 1 103 PHE N N 10.907 4.254 0.966 1.00 . A A . 103 PHE N 1 1
9 13945 1 1 103 PHE O O 12.480 2.179 1.478 1.00 . A A . 103 PHE O 1 1
9 13946 1 1 104 LYS C C 13.164 0.603 5.168 1.00 . A A . 104 LYS C 1 1
9 13947 1 1 104 LYS CA C 13.451 1.401 3.908 1.00 . A A . 104 LYS CA 1 1
9 13948 1 1 104 LYS CB C 14.841 2.050 4.000 1.00 . A A . 104 LYS CB 1 1
9 13949 1 1 104 LYS CD C 14.351 4.143 5.364 1.00 . A A . 104 LYS CD 1 1
9 13950 1 1 104 LYS CE C 14.928 5.176 4.407 1.00 . A A . 104 LYS CE 1 1
9 13951 1 1 104 LYS CG C 15.101 2.817 5.296 1.00 . A A . 104 LYS CG 1 1
9 13952 1 1 104 LYS H H 12.038 2.877 4.473 1.00 . A A . 104 LYS H 1 1
9 13953 1 1 104 LYS HA H 13.431 0.729 3.062 1.00 . A A . 104 LYS HA 1 1
9 13954 1 1 104 LYS HB2 H 15.590 1.276 3.914 1.00 . A A . 104 LYS HB2 1 1
9 13955 1 1 104 LYS HD2 H 13.315 3.972 5.108 1.00 . A A . 104 LYS HD2 1 1
9 13956 1 1 104 LYS HE2 H 14.817 6.154 4.849 1.00 . A A . 104 LYS HE2 1 1
9 13957 1 1 104 LYS HG2 H 14.789 2.203 6.127 1.00 . A A . 104 LYS HG2 1 1
9 13958 1 1 104 LYS HZ1 H 14.731 4.504 2.435 1.00 . A A . 104 LYS HZ1 1 1
9 13959 1 1 104 LYS HZ2 H 14.277 6.127 2.666 1.00 . A A . 104 LYS HZ2 1 1
9 13960 1 1 104 LYS HZ3 H 13.260 4.879 3.189 1.00 . A A . 104 LYS HZ3 1 1
9 13961 1 1 104 LYS N N 12.420 2.407 3.698 1.00 . A A . 104 LYS N 1 1
9 13962 1 1 104 LYS NZ N 14.250 5.167 3.085 1.00 . A A . 104 LYS NZ 1 1
9 13963 1 1 104 LYS O O 12.440 1.067 6.044 1.00 . A A . 104 LYS O 1 1
9 13964 1 1 105 LYS C C 13.962 -0.892 7.636 1.00 . A A . 105 LYS C 1 1
9 13965 1 1 105 LYS CA C 13.414 -1.502 6.345 1.00 . A A . 105 LYS CA 1 1
9 13966 1 1 105 LYS CB C 14.047 -2.877 6.100 1.00 . A A . 105 LYS CB 1 1
9 13967 1 1 105 LYS CD C 13.316 -3.947 8.276 1.00 . A A . 105 LYS CD 1 1
9 13968 1 1 105 LYS CE C 12.424 -5.000 8.906 1.00 . A A . 105 LYS CE 1 1
9 13969 1 1 105 LYS CG C 13.302 -4.035 6.758 1.00 . A A . 105 LYS CG 1 1
9 13970 1 1 105 LYS H H 14.208 -0.949 4.464 1.00 . A A . 105 LYS H 1 1
9 13971 1 1 105 LYS HA H 12.343 -1.618 6.435 1.00 . A A . 105 LYS HA 1 1
9 13972 1 1 105 LYS HB2 H 14.077 -3.058 5.034 1.00 . A A . 105 LYS HB2 1 1
9 13973 1 1 105 LYS HD2 H 14.328 -4.091 8.626 1.00 . A A . 105 LYS HD2 1 1
9 13974 1 1 105 LYS HE2 H 12.382 -4.827 9.971 1.00 . A A . 105 LYS HE2 1 1
9 13975 1 1 105 LYS HG2 H 12.277 -4.023 6.421 1.00 . A A . 105 LYS HG2 1 1
9 13976 1 1 105 LYS HZ1 H 12.259 -6.902 8.062 1.00 . A A . 105 LYS HZ1 1 1
9 13977 1 1 105 LYS HZ2 H 13.035 -6.879 9.569 1.00 . A A . 105 LYS HZ2 1 1
9 13978 1 1 105 LYS HZ3 H 13.855 -6.339 8.187 1.00 . A A . 105 LYS HZ3 1 1
9 13979 1 1 105 LYS N N 13.672 -0.620 5.217 1.00 . A A . 105 LYS N 1 1
9 13980 1 1 105 LYS NZ N 12.926 -6.374 8.663 1.00 . A A . 105 LYS NZ 1 1
9 13981 1 1 105 LYS O O 15.154 -0.582 7.738 1.00 . A A . 105 LYS O 1 1
9 13982 1 1 106 GLU C C 13.515 -1.475 10.915 1.00 . A A . 106 GLU C 1 1
9 13983 1 1 106 GLU CA C 13.486 -0.307 9.940 1.00 . A A . 106 GLU CA 1 1
9 13984 1 1 106 GLU CB C 12.504 0.767 10.418 1.00 . A A . 106 GLU CB 1 1
9 13985 1 1 106 GLU CD C 14.230 1.926 11.861 1.00 . A A . 106 GLU CD 1 1
9 13986 1 1 106 GLU CG C 12.834 1.340 11.788 1.00 . A A . 106 GLU CG 1 1
9 13987 1 1 106 GLU H H 12.183 -1.118 8.503 1.00 . A A . 106 GLU H 1 1
9 13988 1 1 106 GLU HA H 14.477 0.120 9.868 1.00 . A A . 106 GLU HA 1 1
9 13989 1 1 106 GLU HB2 H 12.501 1.580 9.704 1.00 . A A . 106 GLU HB2 1 1
9 13990 1 1 106 GLU HG2 H 12.121 2.117 12.023 1.00 . A A . 106 GLU HG2 1 1
9 13991 1 1 106 GLU N N 13.101 -0.786 8.630 1.00 . A A . 106 GLU N 1 1
9 13992 1 1 106 GLU O O 12.433 -2.011 11.232 1.00 . A A . 106 GLU O 1 1
9 13993 1 1 106 GLU OXT O 14.618 -1.873 11.336 1.00 . A A . 106 GLU OXT 1 1
9 13994 1 1 106 GLU OE1 O 14.521 2.874 11.100 1.00 . A A . 106 GLU OE1 1 1
9 13995 1 1 106 GLU OE2 O 15.040 1.446 12.682 1.00 . A A . 106 GLU OE2 1 1
10 13996 1 1 1 ALA C C 3.685 -8.848 4.342 1.00 . A A . 1 ALA C 1 1
10 13997 1 1 1 ALA CA C 3.837 -10.124 3.508 1.00 . A A . 1 ALA CA 1 1
10 13998 1 1 1 ALA CB C 4.814 -11.092 4.160 1.00 . A A . 1 ALA CB 1 1
10 13999 1 1 1 ALA H1 H 5.030 -10.501 1.838 1.00 . A A . 1 ALA H1 1 1
10 14000 1 1 1 ALA H2 H 4.783 -8.855 2.148 1.00 . A A . 1 ALA H2 1 1
10 14001 1 1 1 ALA H3 H 3.541 -9.788 1.471 1.00 . A A . 1 ALA H3 1 1
10 14002 1 1 1 ALA HA H 2.877 -10.612 3.424 1.00 . A A . 1 ALA HA 1 1
10 14003 1 1 1 ALA HB1 H 4.473 -11.331 5.157 1.00 . A A . 1 ALA HB1 1 1
10 14004 1 1 1 ALA HB2 H 4.871 -11.997 3.572 1.00 . A A . 1 ALA HB2 1 1
10 14005 1 1 1 ALA HB3 H 5.792 -10.637 4.214 1.00 . A A . 1 ALA HB3 1 1
10 14006 1 1 1 ALA N N 4.326 -9.793 2.148 1.00 . A A . 1 ALA N 1 1
10 14007 1 1 1 ALA O O 4.657 -8.136 4.522 1.00 . A A . 1 ALA O 1 1
10 14008 1 1 2 PHE C C 1.581 -7.291 6.802 1.00 . A A . 2 PHE C 1 1
10 14009 1 1 2 PHE CA C 2.185 -7.179 5.370 1.00 . A A . 2 PHE CA 1 1
10 14010 1 1 2 PHE CB C 1.259 -6.373 4.450 1.00 . A A . 2 PHE CB 1 1
10 14011 1 1 2 PHE CD1 C 3.144 -6.123 2.858 1.00 . A A . 2 PHE CD1 1 1
10 14012 1 1 2 PHE CD2 C 0.979 -5.910 1.966 1.00 . A A . 2 PHE CD2 1 1
10 14013 1 1 2 PHE CE1 C 3.713 -5.879 1.634 1.00 . A A . 2 PHE CE1 1 1
10 14014 1 1 2 PHE CE2 C 1.523 -5.661 0.714 1.00 . A A . 2 PHE CE2 1 1
10 14015 1 1 2 PHE CG C 1.801 -6.144 3.054 1.00 . A A . 2 PHE CG 1 1
10 14016 1 1 2 PHE CZ C 2.898 -5.642 0.550 1.00 . A A . 2 PHE CZ 1 1
10 14017 1 1 2 PHE H H 1.687 -9.072 4.517 1.00 . A A . 2 PHE H 1 1
10 14018 1 1 2 PHE HA H 3.131 -6.663 5.441 1.00 . A A . 2 PHE HA 1 1
10 14019 1 1 2 PHE HB2 H 0.318 -6.889 4.362 1.00 . A A . 2 PHE HB2 1 1
10 14020 1 1 2 PHE HD1 H 3.785 -6.301 3.709 1.00 . A A . 2 PHE HD1 1 1
10 14021 1 1 2 PHE HD2 H -0.092 -5.920 2.098 1.00 . A A . 2 PHE HD2 1 1
10 14022 1 1 2 PHE HE1 H 4.810 -5.848 1.544 1.00 . A A . 2 PHE HE1 1 1
10 14023 1 1 2 PHE HE2 H 0.876 -5.479 -0.131 1.00 . A A . 2 PHE HE2 1 1
10 14024 1 1 2 PHE HZ H 3.327 -5.447 -0.422 1.00 . A A . 2 PHE HZ 1 1
10 14025 1 1 2 PHE N N 2.448 -8.496 4.747 1.00 . A A . 2 PHE N 1 1
10 14026 1 1 2 PHE O O 0.678 -8.075 7.006 1.00 . A A . 2 PHE O 1 1
10 14027 1 1 3 ASP C C 3.334 -6.486 10.044 1.00 . A A . 3 ASP C 1 1
10 14028 1 1 3 ASP CA C 1.982 -6.598 9.253 1.00 . A A . 3 ASP CA 1 1
10 14029 1 1 3 ASP CB C 1.326 -7.904 9.684 1.00 . A A . 3 ASP CB 1 1
10 14030 1 1 3 ASP CG C -0.149 -7.777 9.988 1.00 . A A . 3 ASP CG 1 1
10 14031 1 1 3 ASP H H 2.922 -5.970 7.466 1.00 . A A . 3 ASP H 1 1
10 14032 1 1 3 ASP HA H 1.355 -5.771 9.525 1.00 . A A . 3 ASP HA 1 1
10 14033 1 1 3 ASP HB2 H 1.462 -8.624 8.886 1.00 . A A . 3 ASP HB2 1 1
10 14034 1 1 3 ASP N N 2.199 -6.539 7.768 1.00 . A A . 3 ASP N 1 1
10 14035 1 1 3 ASP O O 3.618 -7.323 10.897 1.00 . A A . 3 ASP O 1 1
10 14036 1 1 3 ASP OD1 O -0.518 -6.914 10.815 1.00 . A A . 3 ASP OD1 1 1
10 14037 1 1 3 ASP OD2 O -0.942 -8.564 9.429 1.00 . A A . 3 ASP OD2 1 1
10 14038 1 1 4 GLY C C 6.160 -4.027 9.968 1.00 . A A . 4 GLY C 1 1
10 14039 1 1 4 GLY CA C 5.555 -5.396 10.275 1.00 . A A . 4 GLY CA 1 1
10 14040 1 1 4 GLY H H 3.936 -4.903 8.978 1.00 . A A . 4 GLY H 1 1
10 14041 1 1 4 GLY HA2 H 5.499 -5.532 11.345 1.00 . A A . 4 GLY HA2 1 1
10 14042 1 1 4 GLY HA3 H 6.190 -6.161 9.849 1.00 . A A . 4 GLY HA3 1 1
10 14043 1 1 4 GLY N N 4.193 -5.515 9.693 1.00 . A A . 4 GLY N 1 1
10 14044 1 1 4 GLY O O 5.507 -3.239 9.376 1.00 . A A . 4 GLY O 1 1
10 14045 1 1 5 THR C C 8.738 -1.935 9.303 1.00 . A A . 5 THR C 1 1
10 14046 1 1 5 THR CA C 7.607 -2.189 10.333 1.00 . A A . 5 THR CA 1 1
10 14047 1 1 5 THR CB C 7.958 -1.522 11.677 1.00 . A A . 5 THR CB 1 1
10 14048 1 1 5 THR CG2 C 6.693 -1.117 12.423 1.00 . A A . 5 THR CG2 1 1
10 14049 1 1 5 THR H H 7.720 -4.147 11.214 1.00 . A A . 5 THR H 1 1
10 14050 1 1 5 THR HA H 6.707 -1.698 9.959 1.00 . A A . 5 THR HA 1 1
10 14051 1 1 5 THR HB H 8.542 -0.635 11.480 1.00 . A A . 5 THR HB 1 1
10 14052 1 1 5 THR HG1 H 9.463 -1.930 12.899 1.00 . A A . 5 THR HG1 1 1
10 14053 1 1 5 THR HG21 H 6.027 -0.597 11.749 1.00 . A A . 5 THR HG21 1 1
10 14054 1 1 5 THR HG22 H 6.953 -0.466 13.245 1.00 . A A . 5 THR HG22 1 1
10 14055 1 1 5 THR HG23 H 6.201 -1.999 12.806 1.00 . A A . 5 THR HG23 1 1
10 14056 1 1 5 THR N N 7.259 -3.604 10.535 1.00 . A A . 5 THR N 1 1
10 14057 1 1 5 THR O O 9.904 -2.242 9.558 1.00 . A A . 5 THR O 1 1
10 14058 1 1 5 THR OG1 O 8.731 -2.419 12.487 1.00 . A A . 5 THR OG1 1 1
10 14059 1 1 6 TRP C C 9.100 0.951 7.216 1.00 . A A . 6 TRP C 1 1
10 14060 1 1 6 TRP CA C 9.431 -0.528 7.380 1.00 . A A . 6 TRP CA 1 1
10 14061 1 1 6 TRP CB C 9.489 -1.066 5.925 1.00 . A A . 6 TRP CB 1 1
10 14062 1 1 6 TRP CD1 C 7.890 -3.065 6.139 1.00 . A A . 6 TRP CD1 1 1
10 14063 1 1 6 TRP CD2 C 9.503 -3.333 4.617 1.00 . A A . 6 TRP CD2 1 1
10 14064 1 1 6 TRP CE2 C 8.697 -4.474 4.617 1.00 . A A . 6 TRP CE2 1 1
10 14065 1 1 6 TRP CE3 C 10.580 -3.286 3.728 1.00 . A A . 6 TRP CE3 1 1
10 14066 1 1 6 TRP CG C 8.981 -2.444 5.624 1.00 . A A . 6 TRP CG 1 1
10 14067 1 1 6 TRP CH2 C 9.958 -5.482 2.918 1.00 . A A . 6 TRP CH2 1 1
10 14068 1 1 6 TRP CZ2 C 8.911 -5.553 3.775 1.00 . A A . 6 TRP CZ2 1 1
10 14069 1 1 6 TRP CZ3 C 10.788 -4.364 2.884 1.00 . A A . 6 TRP CZ3 1 1
10 14070 1 1 6 TRP H H 7.479 -0.797 8.217 1.00 . A A . 6 TRP H 1 1
10 14071 1 1 6 TRP HA H 10.400 -0.632 7.849 1.00 . A A . 6 TRP HA 1 1
10 14072 1 1 6 TRP HB2 H 8.920 -0.394 5.303 1.00 . A A . 6 TRP HB2 1 1
10 14073 1 1 6 TRP HD1 H 7.261 -2.652 6.913 1.00 . A A . 6 TRP HD1 1 1
10 14074 1 1 6 TRP HE1 H 6.989 -4.935 5.722 1.00 . A A . 6 TRP HE1 1 1
10 14075 1 1 6 TRP HE3 H 11.235 -2.428 3.685 1.00 . A A . 6 TRP HE3 1 1
10 14076 1 1 6 TRP HH2 H 10.161 -6.298 2.239 1.00 . A A . 6 TRP HH2 1 1
10 14077 1 1 6 TRP HZ2 H 8.276 -6.424 3.792 1.00 . A A . 6 TRP HZ2 1 1
10 14078 1 1 6 TRP HZ3 H 11.599 -4.348 2.177 1.00 . A A . 6 TRP HZ3 1 1
10 14079 1 1 6 TRP N N 8.409 -1.138 8.266 1.00 . A A . 6 TRP N 1 1
10 14080 1 1 6 TRP NE1 N 7.726 -4.284 5.536 1.00 . A A . 6 TRP NE1 1 1
10 14081 1 1 6 TRP O O 8.129 1.270 6.540 1.00 . A A . 6 TRP O 1 1
10 14082 1 1 7 LYS C C 10.828 4.174 7.885 1.00 . A A . 7 LYS C 1 1
10 14083 1 1 7 LYS CA C 9.659 3.282 7.484 1.00 . A A . 7 LYS CA 1 1
10 14084 1 1 7 LYS CB C 8.378 3.726 8.197 1.00 . A A . 7 LYS CB 1 1
10 14085 1 1 7 LYS CD C 7.252 4.488 6.067 1.00 . A A . 7 LYS CD 1 1
10 14086 1 1 7 LYS CE C 6.311 5.513 5.442 1.00 . A A . 7 LYS CE 1 1
10 14087 1 1 7 LYS CG C 7.639 4.860 7.491 1.00 . A A . 7 LYS CG 1 1
10 14088 1 1 7 LYS H H 10.756 1.587 8.160 1.00 . A A . 7 LYS H 1 1
10 14089 1 1 7 LYS HA H 9.513 3.397 6.420 1.00 . A A . 7 LYS HA 1 1
10 14090 1 1 7 LYS HB2 H 7.710 2.881 8.267 1.00 . A A . 7 LYS HB2 1 1
10 14091 1 1 7 LYS HD2 H 8.148 4.428 5.467 1.00 . A A . 7 LYS HD2 1 1
10 14092 1 1 7 LYS HE2 H 6.695 6.501 5.643 1.00 . A A . 7 LYS HE2 1 1
10 14093 1 1 7 LYS HG2 H 6.741 5.088 8.047 1.00 . A A . 7 LYS HG2 1 1
10 14094 1 1 7 LYS HZ1 H 4.646 6.329 6.407 1.00 . A A . 7 LYS HZ1 1 1
10 14095 1 1 7 LYS HZ2 H 4.851 4.674 6.689 1.00 . A A . 7 LYS HZ2 1 1
10 14096 1 1 7 LYS HZ3 H 4.251 5.214 5.195 1.00 . A A . 7 LYS HZ3 1 1
10 14097 1 1 7 LYS N N 9.925 1.864 7.719 1.00 . A A . 7 LYS N 1 1
10 14098 1 1 7 LYS NZ N 4.921 5.425 5.974 1.00 . A A . 7 LYS NZ 1 1
10 14099 1 1 7 LYS O O 11.783 3.732 8.522 1.00 . A A . 7 LYS O 1 1
10 14100 1 1 8 VAL C C 11.249 7.274 9.002 1.00 . A A . 8 VAL C 1 1
10 14101 1 1 8 VAL CA C 11.730 6.443 7.816 1.00 . A A . 8 VAL CA 1 1
10 14102 1 1 8 VAL CB C 11.965 7.379 6.608 1.00 . A A . 8 VAL CB 1 1
10 14103 1 1 8 VAL CG1 C 13.144 8.308 6.851 1.00 . A A . 8 VAL CG1 1 1
10 14104 1 1 8 VAL CG2 C 12.169 6.573 5.335 1.00 . A A . 8 VAL CG2 1 1
10 14105 1 1 8 VAL H H 9.925 5.719 7.018 1.00 . A A . 8 VAL H 1 1
10 14106 1 1 8 VAL HA H 12.656 5.947 8.068 1.00 . A A . 8 VAL HA 1 1
10 14107 1 1 8 VAL HB H 11.081 7.989 6.481 1.00 . A A . 8 VAL HB 1 1
10 14108 1 1 8 VAL HG11 H 14.065 7.778 6.667 1.00 . A A . 8 VAL HG11 1 1
10 14109 1 1 8 VAL HG12 H 13.077 9.154 6.184 1.00 . A A . 8 VAL HG12 1 1
10 14110 1 1 8 VAL HG13 H 13.125 8.653 7.874 1.00 . A A . 8 VAL HG13 1 1
10 14111 1 1 8 VAL HG21 H 13.190 6.679 5.001 1.00 . A A . 8 VAL HG21 1 1
10 14112 1 1 8 VAL HG22 H 11.961 5.532 5.532 1.00 . A A . 8 VAL HG22 1 1
10 14113 1 1 8 VAL HG23 H 11.499 6.936 4.570 1.00 . A A . 8 VAL HG23 1 1
10 14114 1 1 8 VAL N N 10.726 5.439 7.501 1.00 . A A . 8 VAL N 1 1
10 14115 1 1 8 VAL O O 10.039 7.435 9.188 1.00 . A A . 8 VAL O 1 1
10 14116 1 1 9 GLY C C 10.854 9.495 10.899 1.00 . A A . 9 GLY C 1 1
10 14117 1 1 9 GLY CA C 11.851 8.370 11.092 1.00 . A A . 9 GLY CA 1 1
10 14118 1 1 9 GLY H H 13.123 7.418 9.693 1.00 . A A . 9 GLY H 1 1
10 14119 1 1 9 GLY HA2 H 11.436 7.658 11.790 1.00 . A A . 9 GLY HA2 1 1
10 14120 1 1 9 GLY HA3 H 12.757 8.779 11.513 1.00 . A A . 9 GLY HA3 1 1
10 14121 1 1 9 GLY N N 12.185 7.675 9.860 1.00 . A A . 9 GLY N 1 1
10 14122 1 1 9 GLY O O 11.009 10.338 10.009 1.00 . A A . 9 GLY O 1 1
10 14123 1 1 10 GLY C C 7.450 9.752 11.027 1.00 . A A . 10 GLY C 1 1
10 14124 1 1 10 GLY CA C 8.715 10.407 11.529 1.00 . A A . 10 GLY CA 1 1
10 14125 1 1 10 GLY H H 9.684 8.704 12.311 1.00 . A A . 10 GLY H 1 1
10 14126 1 1 10 GLY HA2 H 8.517 10.866 12.489 1.00 . A A . 10 GLY HA2 1 1
10 14127 1 1 10 GLY HA3 H 9.017 11.171 10.827 1.00 . A A . 10 GLY HA3 1 1
10 14128 1 1 10 GLY N N 9.785 9.449 11.677 1.00 . A A . 10 GLY N 1 1
10 14129 1 1 10 GLY O O 6.345 10.169 11.365 1.00 . A A . 10 GLY O 1 1
10 14130 1 1 11 LEU C C 6.549 6.538 10.120 1.00 . A A . 11 LEU C 1 1
10 14131 1 1 11 LEU CA C 6.497 7.987 9.658 1.00 . A A . 11 LEU CA 1 1
10 14132 1 1 11 LEU CB C 6.532 8.025 8.127 1.00 . A A . 11 LEU CB 1 1
10 14133 1 1 11 LEU CD1 C 6.951 9.250 5.989 1.00 . A A . 11 LEU CD1 1 1
10 14134 1 1 11 LEU CD2 C 5.807 10.421 7.876 1.00 . A A . 11 LEU CD2 1 1
10 14135 1 1 11 LEU CG C 6.854 9.383 7.498 1.00 . A A . 11 LEU CG 1 1
10 14136 1 1 11 LEU H H 8.534 8.429 9.996 1.00 . A A . 11 LEU H 1 1
10 14137 1 1 11 LEU HA H 5.580 8.440 10.008 1.00 . A A . 11 LEU HA 1 1
10 14138 1 1 11 LEU HB2 H 7.273 7.315 7.792 1.00 . A A . 11 LEU HB2 1 1
10 14139 1 1 11 LEU HD11 H 5.971 9.041 5.583 1.00 . A A . 11 LEU HD11 1 1
10 14140 1 1 11 LEU HD12 H 7.326 10.172 5.571 1.00 . A A . 11 LEU HD12 1 1
10 14141 1 1 11 LEU HD13 H 7.624 8.442 5.742 1.00 . A A . 11 LEU HD13 1 1
10 14142 1 1 11 LEU HD21 H 6.232 11.123 8.578 1.00 . A A . 11 LEU HD21 1 1
10 14143 1 1 11 LEU HD22 H 5.486 10.948 6.989 1.00 . A A . 11 LEU HD22 1 1
10 14144 1 1 11 LEU HD23 H 4.958 9.930 8.329 1.00 . A A . 11 LEU HD23 1 1
10 14145 1 1 11 LEU HG H 7.815 9.722 7.864 1.00 . A A . 11 LEU HG 1 1
10 14146 1 1 11 LEU N N 7.620 8.721 10.214 1.00 . A A . 11 LEU N 1 1
10 14147 1 1 11 LEU O O 7.598 6.055 10.545 1.00 . A A . 11 LEU O 1 1
10 14148 1 1 12 LYS C C 4.739 3.667 9.064 1.00 . A A . 12 LYS C 1 1
10 14149 1 1 12 LYS CA C 5.408 4.396 10.222 1.00 . A A . 12 LYS CA 1 1
10 14150 1 1 12 LYS CB C 4.671 4.115 11.542 1.00 . A A . 12 LYS CB 1 1
10 14151 1 1 12 LYS CD C 2.769 4.704 13.075 1.00 . A A . 12 LYS CD 1 1
10 14152 1 1 12 LYS CE C 3.694 5.272 14.139 1.00 . A A . 12 LYS CE 1 1
10 14153 1 1 12 LYS CG C 3.357 4.858 11.682 1.00 . A A . 12 LYS CG 1 1
10 14154 1 1 12 LYS H H 4.668 6.250 9.533 1.00 . A A . 12 LYS H 1 1
10 14155 1 1 12 LYS HA H 6.426 4.047 10.307 1.00 . A A . 12 LYS HA 1 1
10 14156 1 1 12 LYS HB2 H 4.457 3.055 11.604 1.00 . A A . 12 LYS HB2 1 1
10 14157 1 1 12 LYS HD2 H 1.826 5.229 13.116 1.00 . A A . 12 LYS HD2 1 1
10 14158 1 1 12 LYS HE2 H 4.611 4.703 14.141 1.00 . A A . 12 LYS HE2 1 1
10 14159 1 1 12 LYS HG2 H 3.528 5.906 11.488 1.00 . A A . 12 LYS HG2 1 1
10 14160 1 1 12 LYS HZ1 H 3.787 5.485 16.215 1.00 . A A . 12 LYS HZ1 1 1
10 14161 1 1 12 LYS HZ2 H 2.757 4.241 15.696 1.00 . A A . 12 LYS HZ2 1 1
10 14162 1 1 12 LYS HZ3 H 2.272 5.864 15.549 1.00 . A A . 12 LYS HZ3 1 1
10 14163 1 1 12 LYS N N 5.452 5.825 9.939 1.00 . A A . 12 LYS N 1 1
10 14164 1 1 12 LYS NZ N 3.086 5.210 15.493 1.00 . A A . 12 LYS NZ 1 1
10 14165 1 1 12 LYS O O 3.886 4.234 8.377 1.00 . A A . 12 LYS O 1 1
10 14166 1 1 13 LEU C C 4.703 0.182 8.139 1.00 . A A . 13 LEU C 1 1
10 14167 1 1 13 LEU CA C 4.602 1.638 7.741 1.00 . A A . 13 LEU CA 1 1
10 14168 1 1 13 LEU CB C 5.302 1.873 6.392 1.00 . A A . 13 LEU CB 1 1
10 14169 1 1 13 LEU CD1 C 5.296 1.825 3.874 1.00 . A A . 13 LEU CD1 1 1
10 14170 1 1 13 LEU CD2 C 3.962 0.142 5.109 1.00 . A A . 13 LEU CD2 1 1
10 14171 1 1 13 LEU CG C 4.473 1.571 5.125 1.00 . A A . 13 LEU CG 1 1
10 14172 1 1 13 LEU H H 5.897 2.061 9.362 1.00 . A A . 13 LEU H 1 1
10 14173 1 1 13 LEU HA H 3.559 1.905 7.654 1.00 . A A . 13 LEU HA 1 1
10 14174 1 1 13 LEU HB2 H 5.607 2.908 6.350 1.00 . A A . 13 LEU HB2 1 1
10 14175 1 1 13 LEU HD11 H 6.293 2.132 4.152 1.00 . A A . 13 LEU HD11 1 1
10 14176 1 1 13 LEU HD12 H 5.348 0.913 3.290 1.00 . A A . 13 LEU HD12 1 1
10 14177 1 1 13 LEU HD13 H 4.829 2.601 3.285 1.00 . A A . 13 LEU HD13 1 1
10 14178 1 1 13 LEU HD21 H 3.667 -0.146 6.109 1.00 . A A . 13 LEU HD21 1 1
10 14179 1 1 13 LEU HD22 H 3.110 0.071 4.448 1.00 . A A . 13 LEU HD22 1 1
10 14180 1 1 13 LEU HD23 H 4.744 -0.516 4.760 1.00 . A A . 13 LEU HD23 1 1
10 14181 1 1 13 LEU HG H 3.618 2.232 5.099 1.00 . A A . 13 LEU HG 1 1
10 14182 1 1 13 LEU N N 5.178 2.448 8.803 1.00 . A A . 13 LEU N 1 1
10 14183 1 1 13 LEU O O 5.774 -0.309 8.484 1.00 . A A . 13 LEU O 1 1
10 14184 1 1 14 THR C C 3.251 -2.807 7.533 1.00 . A A . 14 THR C 1 1
10 14185 1 1 14 THR CA C 3.474 -1.813 8.673 1.00 . A A . 14 THR CA 1 1
10 14186 1 1 14 THR CB C 2.393 -1.946 9.752 1.00 . A A . 14 THR CB 1 1
10 14187 1 1 14 THR CG2 C 2.089 -3.389 10.102 1.00 . A A . 14 THR CG2 1 1
10 14188 1 1 14 THR H H 2.742 0.031 8.018 1.00 . A A . 14 THR H 1 1
10 14189 1 1 14 THR HA H 4.420 -2.045 9.136 1.00 . A A . 14 THR HA 1 1
10 14190 1 1 14 THR HB H 1.495 -1.486 9.378 1.00 . A A . 14 THR HB 1 1
10 14191 1 1 14 THR HG1 H 3.625 -0.748 10.720 1.00 . A A . 14 THR HG1 1 1
10 14192 1 1 14 THR HG21 H 1.059 -3.477 10.411 1.00 . A A . 14 THR HG21 1 1
10 14193 1 1 14 THR HG22 H 2.737 -3.707 10.907 1.00 . A A . 14 THR HG22 1 1
10 14194 1 1 14 THR HG23 H 2.259 -4.015 9.235 1.00 . A A . 14 THR HG23 1 1
10 14195 1 1 14 THR N N 3.559 -0.456 8.209 1.00 . A A . 14 THR N 1 1
10 14196 1 1 14 THR O O 2.293 -2.708 6.779 1.00 . A A . 14 THR O 1 1
10 14197 1 1 14 THR OG1 O 2.819 -1.240 10.923 1.00 . A A . 14 THR OG1 1 1
10 14198 1 1 15 ILE C C 5.132 -5.959 6.915 1.00 . A A . 15 ILE C 1 1
10 14199 1 1 15 ILE CA C 4.233 -4.778 6.436 1.00 . A A . 15 ILE CA 1 1
10 14200 1 1 15 ILE CB C 4.852 -4.254 5.140 1.00 . A A . 15 ILE CB 1 1
10 14201 1 1 15 ILE CD1 C 4.467 -2.768 3.102 1.00 . A A . 15 ILE CD1 1 1
10 14202 1 1 15 ILE CG1 C 3.868 -3.392 4.344 1.00 . A A . 15 ILE CG1 1 1
10 14203 1 1 15 ILE CG2 C 5.425 -5.386 4.306 1.00 . A A . 15 ILE CG2 1 1
10 14204 1 1 15 ILE H H 4.960 -3.672 8.046 1.00 . A A . 15 ILE H 1 1
10 14205 1 1 15 ILE HA H 3.207 -5.094 6.251 1.00 . A A . 15 ILE HA 1 1
10 14206 1 1 15 ILE HB H 5.676 -3.659 5.438 1.00 . A A . 15 ILE HB 1 1
10 14207 1 1 15 ILE HD11 H 3.855 -3.011 2.246 1.00 . A A . 15 ILE HD11 1 1
10 14208 1 1 15 ILE HD12 H 4.511 -1.696 3.222 1.00 . A A . 15 ILE HD12 1 1
10 14209 1 1 15 ILE HD13 H 5.465 -3.155 2.951 1.00 . A A . 15 ILE HD13 1 1
10 14210 1 1 15 ILE HG12 H 3.035 -4.004 4.034 1.00 . A A . 15 ILE HG12 1 1
10 14211 1 1 15 ILE HG21 H 6.502 -5.353 4.347 1.00 . A A . 15 ILE HG21 1 1
10 14212 1 1 15 ILE HG22 H 5.074 -6.340 4.708 1.00 . A A . 15 ILE HG22 1 1
10 14213 1 1 15 ILE HG23 H 5.097 -5.280 3.285 1.00 . A A . 15 ILE HG23 1 1
10 14214 1 1 15 ILE N N 4.200 -3.736 7.428 1.00 . A A . 15 ILE N 1 1
10 14215 1 1 15 ILE O O 6.349 -5.862 6.906 1.00 . A A . 15 ILE O 1 1
10 14216 1 1 16 THR C C 4.283 -9.401 7.944 1.00 . A A . 16 THR C 1 1
10 14217 1 1 16 THR CA C 5.259 -8.269 7.586 1.00 . A A . 16 THR CA 1 1
10 14218 1 1 16 THR CB C 6.406 -8.104 8.635 1.00 . A A . 16 THR CB 1 1
10 14219 1 1 16 THR CG2 C 6.173 -8.922 9.897 1.00 . A A . 16 THR CG2 1 1
10 14220 1 1 16 THR H H 3.566 -7.104 7.285 1.00 . A A . 16 THR H 1 1
10 14221 1 1 16 THR HA H 5.685 -8.500 6.649 1.00 . A A . 16 THR HA 1 1
10 14222 1 1 16 THR HB H 6.456 -7.060 8.915 1.00 . A A . 16 THR HB 1 1
10 14223 1 1 16 THR HG1 H 8.278 -8.728 8.769 1.00 . A A . 16 THR HG1 1 1
10 14224 1 1 16 THR HG21 H 5.188 -8.696 10.290 1.00 . A A . 16 THR HG21 1 1
10 14225 1 1 16 THR HG22 H 6.922 -8.672 10.633 1.00 . A A . 16 THR HG22 1 1
10 14226 1 1 16 THR HG23 H 6.233 -9.974 9.661 1.00 . A A . 16 THR HG23 1 1
10 14227 1 1 16 THR N N 4.541 -7.055 7.329 1.00 . A A . 16 THR N 1 1
10 14228 1 1 16 THR O O 3.568 -9.320 8.928 1.00 . A A . 16 THR O 1 1
10 14229 1 1 16 THR OG1 O 7.667 -8.482 8.061 1.00 . A A . 16 THR OG1 1 1
10 14230 1 1 17 GLN C C 3.605 -12.708 7.806 1.00 . A A . 17 GLN C 1 1
10 14231 1 1 17 GLN CA C 3.080 -11.362 7.298 1.00 . A A . 17 GLN CA 1 1
10 14232 1 1 17 GLN CB C 2.249 -11.597 6.075 1.00 . A A . 17 GLN CB 1 1
10 14233 1 1 17 GLN CD C 0.301 -11.738 7.687 1.00 . A A . 17 GLN CD 1 1
10 14234 1 1 17 GLN CG C 1.004 -12.362 6.472 1.00 . A A . 17 GLN CG 1 1
10 14235 1 1 17 GLN H H 4.598 -10.348 6.226 1.00 . A A . 17 GLN H 1 1
10 14236 1 1 17 GLN HA H 2.395 -10.956 8.020 1.00 . A A . 17 GLN HA 1 1
10 14237 1 1 17 GLN HB2 H 1.966 -10.635 5.639 1.00 . A A . 17 GLN HB2 1 1
10 14238 1 1 17 GLN HE21 H 1.063 -9.939 7.285 1.00 . A A . 17 GLN HE21 1 1
10 14239 1 1 17 GLN HE22 H 0.016 -10.027 8.663 1.00 . A A . 17 GLN HE22 1 1
10 14240 1 1 17 GLN HG2 H 0.319 -12.365 5.639 1.00 . A A . 17 GLN HG2 1 1
10 14241 1 1 17 GLN N N 4.118 -10.370 7.074 1.00 . A A . 17 GLN N 1 1
10 14242 1 1 17 GLN NE2 N 0.483 -10.447 7.903 1.00 . A A . 17 GLN NE2 1 1
10 14243 1 1 17 GLN O O 4.734 -13.099 7.510 1.00 . A A . 17 GLN O 1 1
10 14244 1 1 17 GLN OE1 O -0.419 -12.412 8.412 1.00 . A A . 17 GLN OE1 1 1
10 14245 1 1 18 GLU C C 3.353 -15.698 7.638 1.00 . A A . 18 GLU C 1 1
10 14246 1 1 18 GLU CA C 2.927 -14.846 8.833 1.00 . A A . 18 GLU CA 1 1
10 14247 1 1 18 GLU CB C 1.652 -15.416 9.493 1.00 . A A . 18 GLU CB 1 1
10 14248 1 1 18 GLU CD C 0.088 -16.220 7.634 1.00 . A A . 18 GLU CD 1 1
10 14249 1 1 18 GLU CG C 0.334 -15.198 8.723 1.00 . A A . 18 GLU CG 1 1
10 14250 1 1 18 GLU H H 1.796 -13.099 8.559 1.00 . A A . 18 GLU H 1 1
10 14251 1 1 18 GLU HA H 3.722 -14.851 9.555 1.00 . A A . 18 GLU HA 1 1
10 14252 1 1 18 GLU HB2 H 1.783 -16.480 9.620 1.00 . A A . 18 GLU HB2 1 1
10 14253 1 1 18 GLU HG2 H -0.483 -15.254 9.424 1.00 . A A . 18 GLU HG2 1 1
10 14254 1 1 18 GLU N N 2.697 -13.463 8.440 1.00 . A A . 18 GLU N 1 1
10 14255 1 1 18 GLU O O 4.253 -16.531 7.744 1.00 . A A . 18 GLU O 1 1
10 14256 1 1 18 GLU OE1 O 0.132 -17.430 7.922 1.00 . A A . 18 GLU OE1 1 1
10 14257 1 1 18 GLU OE2 O -0.167 -15.815 6.484 1.00 . A A . 18 GLU OE2 1 1
10 14258 1 1 19 GLY C C 2.371 -15.530 4.094 1.00 . A A . 19 GLY C 1 1
10 14259 1 1 19 GLY CA C 3.072 -16.143 5.283 1.00 . A A . 19 GLY CA 1 1
10 14260 1 1 19 GLY H H 2.043 -14.750 6.478 1.00 . A A . 19 GLY H 1 1
10 14261 1 1 19 GLY HA2 H 4.140 -16.094 5.130 1.00 . A A . 19 GLY HA2 1 1
10 14262 1 1 19 GLY HA3 H 2.773 -17.177 5.374 1.00 . A A . 19 GLY HA3 1 1
10 14263 1 1 19 GLY N N 2.735 -15.441 6.498 1.00 . A A . 19 GLY N 1 1
10 14264 1 1 19 GLY O O 3.022 -15.002 3.193 1.00 . A A . 19 GLY O 1 1
10 14265 1 1 20 ASN C C -0.953 -14.039 3.860 1.00 . A A . 20 ASN C 1 1
10 14266 1 1 20 ASN CA C 0.265 -14.683 3.202 1.00 . A A . 20 ASN CA 1 1
10 14267 1 1 20 ASN CB C -0.235 -15.638 2.098 1.00 . A A . 20 ASN CB 1 1
10 14268 1 1 20 ASN CG C 0.839 -16.094 1.122 1.00 . A A . 20 ASN CG 1 1
10 14269 1 1 20 ASN H H 0.614 -15.676 5.049 1.00 . A A . 20 ASN H 1 1
10 14270 1 1 20 ASN HA H 0.885 -13.915 2.759 1.00 . A A . 20 ASN HA 1 1
10 14271 1 1 20 ASN HB2 H -0.654 -16.515 2.564 1.00 . A A . 20 ASN HB2 1 1
10 14272 1 1 20 ASN HD21 H -0.142 -15.246 -0.377 1.00 . A A . 20 ASN HD21 1 1
10 14273 1 1 20 ASN HD22 H 1.357 -16.006 -0.795 1.00 . A A . 20 ASN HD22 1 1
10 14274 1 1 20 ASN N N 1.050 -15.409 4.198 1.00 . A A . 20 ASN N 1 1
10 14275 1 1 20 ASN ND2 N 0.663 -15.754 -0.142 1.00 . A A . 20 ASN ND2 1 1
10 14276 1 1 20 ASN O O -2.039 -14.618 3.876 1.00 . A A . 20 ASN O 1 1
10 14277 1 1 20 ASN OD1 O 1.794 -16.781 1.489 1.00 . A A . 20 ASN OD1 1 1
10 14278 1 1 21 LYS C C -1.301 -10.521 4.844 1.00 . A A . 21 LYS C 1 1
10 14279 1 1 21 LYS CA C -1.856 -11.942 4.787 1.00 . A A . 21 LYS CA 1 1
10 14280 1 1 21 LYS CB C -2.301 -12.429 6.181 1.00 . A A . 21 LYS CB 1 1
10 14281 1 1 21 LYS CD C -3.757 -13.966 7.536 1.00 . A A . 21 LYS CD 1 1
10 14282 1 1 21 LYS CE C -5.005 -14.837 7.547 1.00 . A A . 21 LYS CE 1 1
10 14283 1 1 21 LYS CG C -3.502 -13.364 6.164 1.00 . A A . 21 LYS CG 1 1
10 14284 1 1 21 LYS H H 0.111 -12.381 4.179 1.00 . A A . 21 LYS H 1 1
10 14285 1 1 21 LYS HA H -2.700 -11.964 4.098 1.00 . A A . 21 LYS HA 1 1
10 14286 1 1 21 LYS HB2 H -1.468 -12.959 6.660 1.00 . A A . 21 LYS HB2 1 1
10 14287 1 1 21 LYS HD2 H -2.908 -14.571 7.817 1.00 . A A . 21 LYS HD2 1 1
10 14288 1 1 21 LYS HE2 H -4.953 -15.527 6.719 1.00 . A A . 21 LYS HE2 1 1
10 14289 1 1 21 LYS HG2 H -4.376 -12.808 5.858 1.00 . A A . 21 LYS HG2 1 1
10 14290 1 1 21 LYS HZ1 H -6.998 -14.445 8.031 1.00 . A A . 21 LYS HZ1 1 1
10 14291 1 1 21 LYS HZ2 H -6.588 -14.029 6.439 1.00 . A A . 21 LYS HZ2 1 1
10 14292 1 1 21 LYS HZ3 H -6.081 -13.050 7.728 1.00 . A A . 21 LYS HZ3 1 1
10 14293 1 1 21 LYS N N -0.789 -12.781 4.246 1.00 . A A . 21 LYS N 1 1
10 14294 1 1 21 LYS NZ N -6.253 -14.035 7.427 1.00 . A A . 21 LYS NZ 1 1
10 14295 1 1 21 LYS O O -0.114 -10.328 5.063 1.00 . A A . 21 LYS O 1 1
10 14296 1 1 22 PHE C C -2.123 -7.169 4.793 1.00 . A A . 22 PHE C 1 1
10 14297 1 1 22 PHE CA C -1.407 -8.296 4.069 1.00 . A A . 22 PHE CA 1 1
10 14298 1 1 22 PHE CB C -1.408 -8.027 2.566 1.00 . A A . 22 PHE CB 1 1
10 14299 1 1 22 PHE CD1 C 0.398 -9.799 2.348 1.00 . A A . 22 PHE CD1 1 1
10 14300 1 1 22 PHE CD2 C -0.359 -8.667 0.390 1.00 . A A . 22 PHE CD2 1 1
10 14301 1 1 22 PHE CE1 C 1.278 -10.530 1.580 1.00 . A A . 22 PHE CE1 1 1
10 14302 1 1 22 PHE CE2 C 0.523 -9.398 -0.376 1.00 . A A . 22 PHE CE2 1 1
10 14303 1 1 22 PHE CG C -0.438 -8.855 1.759 1.00 . A A . 22 PHE CG 1 1
10 14304 1 1 22 PHE CZ C 1.341 -10.330 0.219 1.00 . A A . 22 PHE CZ 1 1
10 14305 1 1 22 PHE H H -2.864 -9.803 3.926 1.00 . A A . 22 PHE H 1 1
10 14306 1 1 22 PHE HA H -0.374 -8.329 4.416 1.00 . A A . 22 PHE HA 1 1
10 14307 1 1 22 PHE HB2 H -2.397 -8.223 2.180 1.00 . A A . 22 PHE HB2 1 1
10 14308 1 1 22 PHE HD1 H 0.359 -9.966 3.427 1.00 . A A . 22 PHE HD1 1 1
10 14309 1 1 22 PHE HD2 H -1.000 -7.936 -0.079 1.00 . A A . 22 PHE HD2 1 1
10 14310 1 1 22 PHE HE1 H 1.922 -11.261 2.048 1.00 . A A . 22 PHE HE1 1 1
10 14311 1 1 22 PHE HE2 H 0.570 -9.239 -1.445 1.00 . A A . 22 PHE HE2 1 1
10 14312 1 1 22 PHE HZ H 2.033 -10.905 -0.379 1.00 . A A . 22 PHE HZ 1 1
10 14313 1 1 22 PHE N N -2.014 -9.584 4.327 1.00 . A A . 22 PHE N 1 1
10 14314 1 1 22 PHE O O -3.075 -6.593 4.280 1.00 . A A . 22 PHE O 1 1
10 14315 1 1 23 THR C C -0.838 -4.435 6.281 1.00 . A A . 23 THR C 1 1
10 14316 1 1 23 THR CA C -1.910 -5.490 6.510 1.00 . A A . 23 THR CA 1 1
10 14317 1 1 23 THR CB C -2.139 -5.698 8.021 1.00 . A A . 23 THR CB 1 1
10 14318 1 1 23 THR CG2 C -2.021 -4.386 8.781 1.00 . A A . 23 THR CG2 1 1
10 14319 1 1 23 THR H H -0.659 -7.145 6.138 1.00 . A A . 23 THR H 1 1
10 14320 1 1 23 THR HA H -2.837 -5.153 6.060 1.00 . A A . 23 THR HA 1 1
10 14321 1 1 23 THR HB H -1.382 -6.371 8.387 1.00 . A A . 23 THR HB 1 1
10 14322 1 1 23 THR HG1 H -3.920 -5.761 8.884 1.00 . A A . 23 THR HG1 1 1
10 14323 1 1 23 THR HG21 H -2.195 -4.558 9.833 1.00 . A A . 23 THR HG21 1 1
10 14324 1 1 23 THR HG22 H -2.750 -3.685 8.403 1.00 . A A . 23 THR HG22 1 1
10 14325 1 1 23 THR HG23 H -1.023 -3.984 8.640 1.00 . A A . 23 THR HG23 1 1
10 14326 1 1 23 THR N N -1.506 -6.718 5.862 1.00 . A A . 23 THR N 1 1
10 14327 1 1 23 THR O O 0.285 -4.562 6.768 1.00 . A A . 23 THR O 1 1
10 14328 1 1 23 THR OG1 O -3.421 -6.296 8.249 1.00 . A A . 23 THR OG1 1 1
10 14329 1 1 24 VAL C C -0.620 -1.143 6.122 1.00 . A A . 24 VAL C 1 1
10 14330 1 1 24 VAL CA C -0.246 -2.332 5.272 1.00 . A A . 24 VAL CA 1 1
10 14331 1 1 24 VAL CB C -0.257 -1.885 3.792 1.00 . A A . 24 VAL CB 1 1
10 14332 1 1 24 VAL CG1 C 0.701 -0.725 3.568 1.00 . A A . 24 VAL CG1 1 1
10 14333 1 1 24 VAL CG2 C 0.100 -3.036 2.883 1.00 . A A . 24 VAL CG2 1 1
10 14334 1 1 24 VAL H H -2.098 -3.337 5.190 1.00 . A A . 24 VAL H 1 1
10 14335 1 1 24 VAL HA H 0.756 -2.676 5.532 1.00 . A A . 24 VAL HA 1 1
10 14336 1 1 24 VAL HB H -1.254 -1.553 3.545 1.00 . A A . 24 VAL HB 1 1
10 14337 1 1 24 VAL HG11 H 1.717 -1.092 3.574 1.00 . A A . 24 VAL HG11 1 1
10 14338 1 1 24 VAL HG12 H 0.490 -0.264 2.614 1.00 . A A . 24 VAL HG12 1 1
10 14339 1 1 24 VAL HG13 H 0.576 0.004 4.355 1.00 . A A . 24 VAL HG13 1 1
10 14340 1 1 24 VAL HG21 H -0.390 -2.907 1.929 1.00 . A A . 24 VAL HG21 1 1
10 14341 1 1 24 VAL HG22 H 1.170 -3.061 2.738 1.00 . A A . 24 VAL HG22 1 1
10 14342 1 1 24 VAL HG23 H -0.224 -3.963 3.332 1.00 . A A . 24 VAL HG23 1 1
10 14343 1 1 24 VAL N N -1.177 -3.404 5.533 1.00 . A A . 24 VAL N 1 1
10 14344 1 1 24 VAL O O -1.722 -0.612 6.000 1.00 . A A . 24 VAL O 1 1
10 14345 1 1 25 LYS C C 0.722 1.685 7.123 1.00 . A A . 25 LYS C 1 1
10 14346 1 1 25 LYS CA C 0.031 0.494 7.742 1.00 . A A . 25 LYS CA 1 1
10 14347 1 1 25 LYS CB C 0.515 0.310 9.173 1.00 . A A . 25 LYS CB 1 1
10 14348 1 1 25 LYS CD C 0.919 1.301 11.433 1.00 . A A . 25 LYS CD 1 1
10 14349 1 1 25 LYS CE C 0.351 2.231 12.490 1.00 . A A . 25 LYS CE 1 1
10 14350 1 1 25 LYS CG C 0.220 1.479 10.095 1.00 . A A . 25 LYS CG 1 1
10 14351 1 1 25 LYS H H 1.176 -1.157 6.985 1.00 . A A . 25 LYS H 1 1
10 14352 1 1 25 LYS HA H -1.036 0.667 7.745 1.00 . A A . 25 LYS HA 1 1
10 14353 1 1 25 LYS HB2 H 0.045 -0.570 9.586 1.00 . A A . 25 LYS HB2 1 1
10 14354 1 1 25 LYS HD2 H 0.786 0.281 11.762 1.00 . A A . 25 LYS HD2 1 1
10 14355 1 1 25 LYS HE2 H 0.991 2.205 13.359 1.00 . A A . 25 LYS HE2 1 1
10 14356 1 1 25 LYS HG2 H 0.572 2.390 9.632 1.00 . A A . 25 LYS HG2 1 1
10 14357 1 1 25 LYS HZ1 H -0.981 1.101 13.627 1.00 . A A . 25 LYS HZ1 1 1
10 14358 1 1 25 LYS HZ2 H -1.546 1.451 12.070 1.00 . A A . 25 LYS HZ2 1 1
10 14359 1 1 25 LYS HZ3 H -1.543 2.658 13.263 1.00 . A A . 25 LYS HZ3 1 1
10 14360 1 1 25 LYS N N 0.296 -0.694 6.940 1.00 . A A . 25 LYS N 1 1
10 14361 1 1 25 LYS NZ N -1.023 1.834 12.890 1.00 . A A . 25 LYS NZ 1 1
10 14362 1 1 25 LYS O O 1.939 1.752 7.098 1.00 . A A . 25 LYS O 1 1
10 14363 1 1 26 GLU C C 0.355 4.996 6.846 1.00 . A A . 26 GLU C 1 1
10 14364 1 1 26 GLU CA C 0.503 3.774 5.945 1.00 . A A . 26 GLU CA 1 1
10 14365 1 1 26 GLU CB C -0.172 4.007 4.593 1.00 . A A . 26 GLU CB 1 1
10 14366 1 1 26 GLU CD C 2.038 4.735 3.635 1.00 . A A . 26 GLU CD 1 1
10 14367 1 1 26 GLU CG C 0.554 5.033 3.742 1.00 . A A . 26 GLU CG 1 1
10 14368 1 1 26 GLU H H -1.033 2.475 6.615 1.00 . A A . 26 GLU H 1 1
10 14369 1 1 26 GLU HA H 1.555 3.591 5.784 1.00 . A A . 26 GLU HA 1 1
10 14370 1 1 26 GLU HB2 H -0.204 3.071 4.053 1.00 . A A . 26 GLU HB2 1 1
10 14371 1 1 26 GLU HG2 H 0.125 5.028 2.750 1.00 . A A . 26 GLU HG2 1 1
10 14372 1 1 26 GLU N N -0.056 2.602 6.592 1.00 . A A . 26 GLU N 1 1
10 14373 1 1 26 GLU O O -0.600 5.090 7.623 1.00 . A A . 26 GLU O 1 1
10 14374 1 1 26 GLU OE1 O 2.411 3.806 2.893 1.00 . A A . 26 GLU OE1 1 1
10 14375 1 1 26 GLU OE2 O 2.834 5.409 4.335 1.00 . A A . 26 GLU OE2 1 1
10 14376 1 1 27 SER C C 2.232 8.150 7.109 1.00 . A A . 27 SER C 1 1
10 14377 1 1 27 SER CA C 1.374 7.038 7.699 1.00 . A A . 27 SER CA 1 1
10 14378 1 1 27 SER CB C 1.917 6.652 9.077 1.00 . A A . 27 SER CB 1 1
10 14379 1 1 27 SER H H 2.117 5.714 6.223 1.00 . A A . 27 SER H 1 1
10 14380 1 1 27 SER HA H 0.361 7.396 7.807 1.00 . A A . 27 SER HA 1 1
10 14381 1 1 27 SER HB2 H 2.949 6.353 8.984 1.00 . A A . 27 SER HB2 1 1
10 14382 1 1 27 SER HG H 0.505 5.303 9.003 1.00 . A A . 27 SER HG 1 1
10 14383 1 1 27 SER N N 1.353 5.874 6.822 1.00 . A A . 27 SER N 1 1
10 14384 1 1 27 SER O O 3.345 7.899 6.630 1.00 . A A . 27 SER O 1 1
10 14385 1 1 27 SER OG O 1.183 5.578 9.633 1.00 . A A . 27 SER OG 1 1
10 14386 1 1 28 SER C C 1.931 11.817 7.349 1.00 . A A . 28 SER C 1 1
10 14387 1 1 28 SER CA C 2.450 10.544 6.683 1.00 . A A . 28 SER CA 1 1
10 14388 1 1 28 SER CB C 2.298 10.673 5.165 1.00 . A A . 28 SER CB 1 1
10 14389 1 1 28 SER H H 0.853 9.505 7.604 1.00 . A A . 28 SER H 1 1
10 14390 1 1 28 SER HA H 3.495 10.422 6.926 1.00 . A A . 28 SER HA 1 1
10 14391 1 1 28 SER HB2 H 1.252 10.789 4.921 1.00 . A A . 28 SER HB2 1 1
10 14392 1 1 28 SER HG H 3.221 8.938 5.123 1.00 . A A . 28 SER HG 1 1
10 14393 1 1 28 SER N N 1.729 9.377 7.179 1.00 . A A . 28 SER N 1 1
10 14394 1 1 28 SER O O 0.721 12.021 7.439 1.00 . A A . 28 SER O 1 1
10 14395 1 1 28 SER OG O 2.797 9.531 4.488 1.00 . A A . 28 SER OG 1 1
10 14396 1 1 29 ASN C C 1.809 13.828 9.728 1.00 . A A . 29 ASN C 1 1
10 14397 1 1 29 ASN CA C 2.551 13.974 8.396 1.00 . A A . 29 ASN CA 1 1
10 14398 1 1 29 ASN CB C 1.741 14.855 7.432 1.00 . A A . 29 ASN CB 1 1
10 14399 1 1 29 ASN CG C 1.540 16.274 7.949 1.00 . A A . 29 ASN CG 1 1
10 14400 1 1 29 ASN H H 3.804 12.433 7.656 1.00 . A A . 29 ASN H 1 1
10 14401 1 1 29 ASN HA H 3.494 14.465 8.590 1.00 . A A . 29 ASN HA 1 1
10 14402 1 1 29 ASN HB2 H 2.258 14.910 6.486 1.00 . A A . 29 ASN HB2 1 1
10 14403 1 1 29 ASN HD21 H 2.637 16.999 6.454 1.00 . A A . 29 ASN HD21 1 1
10 14404 1 1 29 ASN HD22 H 2.023 18.168 7.581 1.00 . A A . 29 ASN HD22 1 1
10 14405 1 1 29 ASN N N 2.862 12.671 7.780 1.00 . A A . 29 ASN N 1 1
10 14406 1 1 29 ASN ND2 N 2.120 17.244 7.257 1.00 . A A . 29 ASN ND2 1 1
10 14407 1 1 29 ASN O O 2.379 14.075 10.792 1.00 . A A . 29 ASN O 1 1
10 14408 1 1 29 ASN OD1 O 0.866 16.499 8.954 1.00 . A A . 29 ASN OD1 1 1
10 14409 1 1 30 PHE C C -1.441 12.343 10.597 1.00 . A A . 30 PHE C 1 1
10 14410 1 1 30 PHE CA C -0.255 13.254 10.876 1.00 . A A . 30 PHE CA 1 1
10 14411 1 1 30 PHE CB C -0.729 14.619 11.391 1.00 . A A . 30 PHE CB 1 1
10 14412 1 1 30 PHE CD1 C -0.618 13.855 13.783 1.00 . A A . 30 PHE CD1 1 1
10 14413 1 1 30 PHE CD2 C -2.413 15.285 13.134 1.00 . A A . 30 PHE CD2 1 1
10 14414 1 1 30 PHE CE1 C -1.108 13.821 15.076 1.00 . A A . 30 PHE CE1 1 1
10 14415 1 1 30 PHE CE2 C -2.907 15.255 14.425 1.00 . A A . 30 PHE CE2 1 1
10 14416 1 1 30 PHE CG C -1.265 14.584 12.797 1.00 . A A . 30 PHE CG 1 1
10 14417 1 1 30 PHE CZ C -2.251 14.524 15.397 1.00 . A A . 30 PHE CZ 1 1
10 14418 1 1 30 PHE H H 0.156 13.197 8.798 1.00 . A A . 30 PHE H 1 1
10 14419 1 1 30 PHE HA H 0.365 12.790 11.625 1.00 . A A . 30 PHE HA 1 1
10 14420 1 1 30 PHE HB2 H 0.100 15.312 11.367 1.00 . A A . 30 PHE HB2 1 1
10 14421 1 1 30 PHE HD1 H 0.277 13.306 13.534 1.00 . A A . 30 PHE HD1 1 1
10 14422 1 1 30 PHE HD2 H -2.925 15.859 12.377 1.00 . A A . 30 PHE HD2 1 1
10 14423 1 1 30 PHE HE1 H -0.595 13.248 15.833 1.00 . A A . 30 PHE HE1 1 1
10 14424 1 1 30 PHE HE2 H -3.801 15.807 14.674 1.00 . A A . 30 PHE HE2 1 1
10 14425 1 1 30 PHE HZ H -2.635 14.501 16.406 1.00 . A A . 30 PHE HZ 1 1
10 14426 1 1 30 PHE N N 0.551 13.412 9.674 1.00 . A A . 30 PHE N 1 1
10 14427 1 1 30 PHE O O -2.578 12.627 10.980 1.00 . A A . 30 PHE O 1 1
10 14428 1 1 31 ARG C C -1.569 8.849 9.741 1.00 . A A . 31 ARG C 1 1
10 14429 1 1 31 ARG CA C -2.174 10.235 9.660 1.00 . A A . 31 ARG CA 1 1
10 14430 1 1 31 ARG CB C -2.760 10.476 8.267 1.00 . A A . 31 ARG CB 1 1
10 14431 1 1 31 ARG CD C -2.172 10.999 5.890 1.00 . A A . 31 ARG CD 1 1
10 14432 1 1 31 ARG CG C -1.771 10.237 7.137 1.00 . A A . 31 ARG CG 1 1
10 14433 1 1 31 ARG CZ C -3.745 9.473 4.732 1.00 . A A . 31 ARG CZ 1 1
10 14434 1 1 31 ARG H H -0.225 11.033 9.722 1.00 . A A . 31 ARG H 1 1
10 14435 1 1 31 ARG HA H -2.959 10.321 10.397 1.00 . A A . 31 ARG HA 1 1
10 14436 1 1 31 ARG HB2 H -3.601 9.814 8.124 1.00 . A A . 31 ARG HB2 1 1
10 14437 1 1 31 ARG HD2 H -2.186 12.053 6.128 1.00 . A A . 31 ARG HD2 1 1
10 14438 1 1 31 ARG HE H -4.245 11.204 5.606 1.00 . A A . 31 ARG HE 1 1
10 14439 1 1 31 ARG HG2 H -0.793 10.570 7.450 1.00 . A A . 31 ARG HG2 1 1
10 14440 1 1 31 ARG HH11 H -1.803 8.885 4.598 1.00 . A A . 31 ARG HH11 1 1
10 14441 1 1 31 ARG HH12 H -2.961 7.825 3.847 1.00 . A A . 31 ARG HH12 1 1
10 14442 1 1 31 ARG HH21 H -5.747 9.781 4.683 1.00 . A A . 31 ARG HH21 1 1
10 14443 1 1 31 ARG HH22 H -5.201 8.320 3.912 1.00 . A A . 31 ARG HH22 1 1
10 14444 1 1 31 ARG N N -1.157 11.221 9.965 1.00 . A A . 31 ARG N 1 1
10 14445 1 1 31 ARG NE N -3.493 10.603 5.398 1.00 . A A . 31 ARG NE 1 1
10 14446 1 1 31 ARG NH1 N -2.758 8.662 4.370 1.00 . A A . 31 ARG NH1 1 1
10 14447 1 1 31 ARG NH2 N -4.994 9.164 4.416 1.00 . A A . 31 ARG NH2 1 1
10 14448 1 1 31 ARG O O -0.384 8.672 9.464 1.00 . A A . 31 ARG O 1 1
10 14449 1 1 32 ASN C C -3.087 5.567 10.111 1.00 . A A . 32 ASN C 1 1
10 14450 1 1 32 ASN CA C -1.915 6.516 10.298 1.00 . A A . 32 ASN CA 1 1
10 14451 1 1 32 ASN CB C -1.234 6.302 11.662 1.00 . A A . 32 ASN CB 1 1
10 14452 1 1 32 ASN CG C -2.006 6.903 12.824 1.00 . A A . 32 ASN CG 1 1
10 14453 1 1 32 ASN H H -3.301 8.109 10.395 1.00 . A A . 32 ASN H 1 1
10 14454 1 1 32 ASN HA H -1.193 6.329 9.516 1.00 . A A . 32 ASN HA 1 1
10 14455 1 1 32 ASN HB2 H -1.133 5.242 11.838 1.00 . A A . 32 ASN HB2 1 1
10 14456 1 1 32 ASN HD21 H -0.602 8.293 13.073 1.00 . A A . 32 ASN HD21 1 1
10 14457 1 1 32 ASN HD22 H -1.953 8.377 14.157 1.00 . A A . 32 ASN HD22 1 1
10 14458 1 1 32 ASN N N -2.367 7.889 10.159 1.00 . A A . 32 ASN N 1 1
10 14459 1 1 32 ASN ND2 N -1.464 7.961 13.411 1.00 . A A . 32 ASN ND2 1 1
10 14460 1 1 32 ASN O O -4.160 5.773 10.677 1.00 . A A . 32 ASN O 1 1
10 14461 1 1 32 ASN OD1 O -3.077 6.422 13.196 1.00 . A A . 32 ASN OD1 1 1
10 14462 1 1 33 ILE C C -3.520 2.406 8.330 1.00 . A A . 33 ILE C 1 1
10 14463 1 1 33 ILE CA C -4.033 3.765 8.797 1.00 . A A . 33 ILE CA 1 1
10 14464 1 1 33 ILE CB C -4.881 4.424 7.676 1.00 . A A . 33 ILE CB 1 1
10 14465 1 1 33 ILE CD1 C -7.005 3.125 8.184 1.00 . A A . 33 ILE CD1 1 1
10 14466 1 1 33 ILE CG1 C -5.952 3.465 7.156 1.00 . A A . 33 ILE CG1 1 1
10 14467 1 1 33 ILE CG2 C -3.996 4.899 6.532 1.00 . A A . 33 ILE CG2 1 1
10 14468 1 1 33 ILE H H -2.093 4.599 8.675 1.00 . A A . 33 ILE H 1 1
10 14469 1 1 33 ILE HA H -4.666 3.621 9.661 1.00 . A A . 33 ILE HA 1 1
10 14470 1 1 33 ILE HB H -5.367 5.292 8.095 1.00 . A A . 33 ILE HB 1 1
10 14471 1 1 33 ILE HD11 H -7.613 2.310 7.820 1.00 . A A . 33 ILE HD11 1 1
10 14472 1 1 33 ILE HD12 H -6.526 2.835 9.108 1.00 . A A . 33 ILE HD12 1 1
10 14473 1 1 33 ILE HD13 H -7.628 3.990 8.358 1.00 . A A . 33 ILE HD13 1 1
10 14474 1 1 33 ILE HG12 H -6.447 3.913 6.308 1.00 . A A . 33 ILE HG12 1 1
10 14475 1 1 33 ILE HG21 H -4.609 5.143 5.678 1.00 . A A . 33 ILE HG21 1 1
10 14476 1 1 33 ILE HG22 H -3.446 5.775 6.843 1.00 . A A . 33 ILE HG22 1 1
10 14477 1 1 33 ILE HG23 H -3.301 4.116 6.265 1.00 . A A . 33 ILE HG23 1 1
10 14478 1 1 33 ILE N N -2.932 4.632 9.189 1.00 . A A . 33 ILE N 1 1
10 14479 1 1 33 ILE O O -2.598 2.321 7.522 1.00 . A A . 33 ILE O 1 1
10 14480 1 1 34 ASP C C -4.801 -0.556 7.495 1.00 . A A . 34 ASP C 1 1
10 14481 1 1 34 ASP CA C -3.760 -0.002 8.444 1.00 . A A . 34 ASP CA 1 1
10 14482 1 1 34 ASP CB C -3.649 -0.936 9.654 1.00 . A A . 34 ASP CB 1 1
10 14483 1 1 34 ASP CG C -2.638 -0.479 10.691 1.00 . A A . 34 ASP CG 1 1
10 14484 1 1 34 ASP H H -4.864 1.474 9.475 1.00 . A A . 34 ASP H 1 1
10 14485 1 1 34 ASP HA H -2.807 0.044 7.937 1.00 . A A . 34 ASP HA 1 1
10 14486 1 1 34 ASP HB2 H -4.614 -1.009 10.129 1.00 . A A . 34 ASP HB2 1 1
10 14487 1 1 34 ASP N N -4.131 1.346 8.837 1.00 . A A . 34 ASP N 1 1
10 14488 1 1 34 ASP O O -5.982 -0.643 7.838 1.00 . A A . 34 ASP O 1 1
10 14489 1 1 34 ASP OD1 O -2.782 0.643 11.228 1.00 . A A . 34 ASP OD1 1 1
10 14490 1 1 34 ASP OD2 O -1.706 -1.250 10.996 1.00 . A A . 34 ASP OD2 1 1
10 14491 1 1 35 VAL C C -4.974 -3.117 5.386 1.00 . A A . 35 VAL C 1 1
10 14492 1 1 35 VAL CA C -5.232 -1.619 5.371 1.00 . A A . 35 VAL CA 1 1
10 14493 1 1 35 VAL CB C -4.994 -1.073 3.946 1.00 . A A . 35 VAL CB 1 1
10 14494 1 1 35 VAL CG1 C -6.140 -1.462 3.022 1.00 . A A . 35 VAL CG1 1 1
10 14495 1 1 35 VAL CG2 C -4.801 0.438 3.967 1.00 . A A . 35 VAL CG2 1 1
10 14496 1 1 35 VAL H H -3.388 -0.946 6.146 1.00 . A A . 35 VAL H 1 1
10 14497 1 1 35 VAL HA H -6.255 -1.423 5.657 1.00 . A A . 35 VAL HA 1 1
10 14498 1 1 35 VAL HB H -4.090 -1.520 3.562 1.00 . A A . 35 VAL HB 1 1
10 14499 1 1 35 VAL HG11 H -5.973 -1.037 2.043 1.00 . A A . 35 VAL HG11 1 1
10 14500 1 1 35 VAL HG12 H -6.189 -2.538 2.944 1.00 . A A . 35 VAL HG12 1 1
10 14501 1 1 35 VAL HG13 H -7.069 -1.087 3.424 1.00 . A A . 35 VAL HG13 1 1
10 14502 1 1 35 VAL HG21 H -5.305 0.853 4.826 1.00 . A A . 35 VAL HG21 1 1
10 14503 1 1 35 VAL HG22 H -3.746 0.667 4.023 1.00 . A A . 35 VAL HG22 1 1
10 14504 1 1 35 VAL HG23 H -5.214 0.867 3.066 1.00 . A A . 35 VAL HG23 1 1
10 14505 1 1 35 VAL N N -4.355 -0.988 6.334 1.00 . A A . 35 VAL N 1 1
10 14506 1 1 35 VAL O O -3.854 -3.552 5.132 1.00 . A A . 35 VAL O 1 1
10 14507 1 1 36 VAL C C -6.502 -6.055 4.699 1.00 . A A . 36 VAL C 1 1
10 14508 1 1 36 VAL CA C -5.811 -5.336 5.856 1.00 . A A . 36 VAL CA 1 1
10 14509 1 1 36 VAL CB C -6.332 -5.871 7.213 1.00 . A A . 36 VAL CB 1 1
10 14510 1 1 36 VAL CG1 C -7.730 -5.350 7.509 1.00 . A A . 36 VAL CG1 1 1
10 14511 1 1 36 VAL CG2 C -6.313 -7.392 7.242 1.00 . A A . 36 VAL CG2 1 1
10 14512 1 1 36 VAL H H -6.845 -3.491 5.979 1.00 . A A . 36 VAL H 1 1
10 14513 1 1 36 VAL HA H -4.749 -5.537 5.803 1.00 . A A . 36 VAL HA 1 1
10 14514 1 1 36 VAL HB H -5.666 -5.515 7.988 1.00 . A A . 36 VAL HB 1 1
10 14515 1 1 36 VAL HG11 H -7.660 -4.392 8.002 1.00 . A A . 36 VAL HG11 1 1
10 14516 1 1 36 VAL HG12 H -8.278 -5.242 6.585 1.00 . A A . 36 VAL HG12 1 1
10 14517 1 1 36 VAL HG13 H -8.245 -6.049 8.154 1.00 . A A . 36 VAL HG13 1 1
10 14518 1 1 36 VAL HG21 H -6.558 -7.736 8.237 1.00 . A A . 36 VAL HG21 1 1
10 14519 1 1 36 VAL HG22 H -7.040 -7.775 6.541 1.00 . A A . 36 VAL HG22 1 1
10 14520 1 1 36 VAL HG23 H -5.329 -7.745 6.970 1.00 . A A . 36 VAL HG23 1 1
10 14521 1 1 36 VAL N N -5.977 -3.894 5.752 1.00 . A A . 36 VAL N 1 1
10 14522 1 1 36 VAL O O -7.645 -5.753 4.354 1.00 . A A . 36 VAL O 1 1
10 14523 1 1 37 PHE C C -5.433 -8.881 2.596 1.00 . A A . 37 PHE C 1 1
10 14524 1 1 37 PHE CA C -6.239 -7.617 2.850 1.00 . A A . 37 PHE CA 1 1
10 14525 1 1 37 PHE CB C -6.179 -6.691 1.625 1.00 . A A . 37 PHE CB 1 1
10 14526 1 1 37 PHE CD1 C -4.770 -4.680 2.149 1.00 . A A . 37 PHE CD1 1 1
10 14527 1 1 37 PHE CD2 C -3.837 -6.364 0.749 1.00 . A A . 37 PHE CD2 1 1
10 14528 1 1 37 PHE CE1 C -3.606 -3.947 2.052 1.00 . A A . 37 PHE CE1 1 1
10 14529 1 1 37 PHE CE2 C -2.670 -5.630 0.649 1.00 . A A . 37 PHE CE2 1 1
10 14530 1 1 37 PHE CG C -4.902 -5.897 1.502 1.00 . A A . 37 PHE CG 1 1
10 14531 1 1 37 PHE CZ C -2.555 -4.423 1.302 1.00 . A A . 37 PHE CZ 1 1
10 14532 1 1 37 PHE H H -4.811 -7.037 4.293 1.00 . A A . 37 PHE H 1 1
10 14533 1 1 37 PHE HA H -7.268 -7.895 3.026 1.00 . A A . 37 PHE HA 1 1
10 14534 1 1 37 PHE HB2 H -6.281 -7.286 0.728 1.00 . A A . 37 PHE HB2 1 1
10 14535 1 1 37 PHE HD1 H -5.593 -4.303 2.740 1.00 . A A . 37 PHE HD1 1 1
10 14536 1 1 37 PHE HD2 H -3.919 -7.310 0.235 1.00 . A A . 37 PHE HD2 1 1
10 14537 1 1 37 PHE HE1 H -3.516 -3.006 2.572 1.00 . A A . 37 PHE HE1 1 1
10 14538 1 1 37 PHE HE2 H -1.847 -6.005 0.059 1.00 . A A . 37 PHE HE2 1 1
10 14539 1 1 37 PHE HZ H -1.642 -3.850 1.224 1.00 . A A . 37 PHE HZ 1 1
10 14540 1 1 37 PHE N N -5.756 -6.926 4.035 1.00 . A A . 37 PHE N 1 1
10 14541 1 1 37 PHE O O -4.268 -8.971 2.969 1.00 . A A . 37 PHE O 1 1
10 14542 1 1 38 GLU C C -5.153 -11.137 0.115 1.00 . A A . 38 GLU C 1 1
10 14543 1 1 38 GLU CA C -5.376 -11.089 1.618 1.00 . A A . 38 GLU CA 1 1
10 14544 1 1 38 GLU CB C -6.159 -12.311 2.098 1.00 . A A . 38 GLU CB 1 1
10 14545 1 1 38 GLU CD C -6.757 -13.785 4.066 1.00 . A A . 38 GLU CD 1 1
10 14546 1 1 38 GLU CG C -6.071 -12.519 3.601 1.00 . A A . 38 GLU CG 1 1
10 14547 1 1 38 GLU H H -6.984 -9.732 1.690 1.00 . A A . 38 GLU H 1 1
10 14548 1 1 38 GLU HA H -4.410 -11.081 2.108 1.00 . A A . 38 GLU HA 1 1
10 14549 1 1 38 GLU HB2 H -7.199 -12.190 1.831 1.00 . A A . 38 GLU HB2 1 1
10 14550 1 1 38 GLU HG2 H -5.030 -12.570 3.882 1.00 . A A . 38 GLU HG2 1 1
10 14551 1 1 38 GLU N N -6.057 -9.858 1.972 1.00 . A A . 38 GLU N 1 1
10 14552 1 1 38 GLU O O -5.753 -10.366 -0.631 1.00 . A A . 38 GLU O 1 1
10 14553 1 1 38 GLU OE1 O -6.515 -14.853 3.469 1.00 . A A . 38 GLU OE1 1 1
10 14554 1 1 38 GLU OE2 O -7.505 -13.726 5.065 1.00 . A A . 38 GLU OE2 1 1
10 14555 1 1 39 LEU C C -4.973 -12.578 -2.552 1.00 . A A . 39 LEU C 1 1
10 14556 1 1 39 LEU CA C -3.829 -12.026 -1.708 1.00 . A A . 39 LEU CA 1 1
10 14557 1 1 39 LEU CB C -2.570 -12.890 -1.890 1.00 . A A . 39 LEU CB 1 1
10 14558 1 1 39 LEU CD1 C -1.369 -12.691 0.322 1.00 . A A . 39 LEU CD1 1 1
10 14559 1 1 39 LEU CD2 C -0.062 -13.003 -1.782 1.00 . A A . 39 LEU CD2 1 1
10 14560 1 1 39 LEU CG C -1.311 -12.387 -1.170 1.00 . A A . 39 LEU CG 1 1
10 14561 1 1 39 LEU H H -3.720 -12.497 0.348 1.00 . A A . 39 LEU H 1 1
10 14562 1 1 39 LEU HA H -3.610 -11.020 -2.040 1.00 . A A . 39 LEU HA 1 1
10 14563 1 1 39 LEU HB2 H -2.789 -13.886 -1.529 1.00 . A A . 39 LEU HB2 1 1
10 14564 1 1 39 LEU HD11 H -2.392 -12.629 0.662 1.00 . A A . 39 LEU HD11 1 1
10 14565 1 1 39 LEU HD12 H -0.990 -13.685 0.502 1.00 . A A . 39 LEU HD12 1 1
10 14566 1 1 39 LEU HD13 H -0.766 -11.973 0.859 1.00 . A A . 39 LEU HD13 1 1
10 14567 1 1 39 LEU HD21 H 0.631 -13.268 -0.995 1.00 . A A . 39 LEU HD21 1 1
10 14568 1 1 39 LEU HD22 H -0.334 -13.887 -2.337 1.00 . A A . 39 LEU HD22 1 1
10 14569 1 1 39 LEU HD23 H 0.404 -12.288 -2.445 1.00 . A A . 39 LEU HD23 1 1
10 14570 1 1 39 LEU HG H -1.244 -11.315 -1.287 1.00 . A A . 39 LEU HG 1 1
10 14571 1 1 39 LEU N N -4.208 -11.956 -0.306 1.00 . A A . 39 LEU N 1 1
10 14572 1 1 39 LEU O O -5.535 -13.632 -2.241 1.00 . A A . 39 LEU O 1 1
10 14573 1 1 40 GLY C C -7.761 -11.956 -3.946 1.00 . A A . 40 GLY C 1 1
10 14574 1 1 40 GLY CA C -6.384 -12.267 -4.498 1.00 . A A . 40 GLY CA 1 1
10 14575 1 1 40 GLY H H -4.840 -11.011 -3.784 1.00 . A A . 40 GLY H 1 1
10 14576 1 1 40 GLY HA2 H -6.265 -11.756 -5.442 1.00 . A A . 40 GLY HA2 1 1
10 14577 1 1 40 GLY HA3 H -6.306 -13.332 -4.664 1.00 . A A . 40 GLY HA3 1 1
10 14578 1 1 40 GLY N N -5.315 -11.855 -3.609 1.00 . A A . 40 GLY N 1 1
10 14579 1 1 40 GLY O O -8.708 -12.714 -4.162 1.00 . A A . 40 GLY O 1 1
10 14580 1 1 41 VAL C C -9.521 -9.006 -3.197 1.00 . A A . 41 VAL C 1 1
10 14581 1 1 41 VAL CA C -9.159 -10.403 -2.704 1.00 . A A . 41 VAL CA 1 1
10 14582 1 1 41 VAL CB C -9.137 -10.404 -1.155 1.00 . A A . 41 VAL CB 1 1
10 14583 1 1 41 VAL CG1 C -10.478 -9.955 -0.588 1.00 . A A . 41 VAL CG1 1 1
10 14584 1 1 41 VAL CG2 C -8.766 -11.779 -0.620 1.00 . A A . 41 VAL CG2 1 1
10 14585 1 1 41 VAL H H -7.093 -10.259 -3.118 1.00 . A A . 41 VAL H 1 1
10 14586 1 1 41 VAL HA H -9.916 -11.099 -3.034 1.00 . A A . 41 VAL HA 1 1
10 14587 1 1 41 VAL HB H -8.385 -9.702 -0.829 1.00 . A A . 41 VAL HB 1 1
10 14588 1 1 41 VAL HG11 H -11.177 -10.777 -0.622 1.00 . A A . 41 VAL HG11 1 1
10 14589 1 1 41 VAL HG12 H -10.348 -9.634 0.434 1.00 . A A . 41 VAL HG12 1 1
10 14590 1 1 41 VAL HG13 H -10.859 -9.134 -1.177 1.00 . A A . 41 VAL HG13 1 1
10 14591 1 1 41 VAL HG21 H -8.201 -11.669 0.294 1.00 . A A . 41 VAL HG21 1 1
10 14592 1 1 41 VAL HG22 H -9.665 -12.345 -0.422 1.00 . A A . 41 VAL HG22 1 1
10 14593 1 1 41 VAL HG23 H -8.167 -12.301 -1.352 1.00 . A A . 41 VAL HG23 1 1
10 14594 1 1 41 VAL N N -7.881 -10.827 -3.257 1.00 . A A . 41 VAL N 1 1
10 14595 1 1 41 VAL O O -8.711 -8.084 -3.110 1.00 . A A . 41 VAL O 1 1
10 14596 1 1 42 ASP C C -12.194 -7.026 -2.934 1.00 . A A . 42 ASP C 1 1
10 14597 1 1 42 ASP CA C -11.282 -7.543 -4.035 1.00 . A A . 42 ASP CA 1 1
10 14598 1 1 42 ASP CB C -12.067 -7.634 -5.348 1.00 . A A . 42 ASP CB 1 1
10 14599 1 1 42 ASP CG C -12.583 -6.284 -5.816 1.00 . A A . 42 ASP CG 1 1
10 14600 1 1 42 ASP H H -11.371 -9.615 -3.631 1.00 . A A . 42 ASP H 1 1
10 14601 1 1 42 ASP HA H -10.448 -6.863 -4.156 1.00 . A A . 42 ASP HA 1 1
10 14602 1 1 42 ASP HB2 H -11.424 -8.038 -6.117 1.00 . A A . 42 ASP HB2 1 1
10 14603 1 1 42 ASP N N -10.761 -8.848 -3.642 1.00 . A A . 42 ASP N 1 1
10 14604 1 1 42 ASP O O -12.908 -7.808 -2.300 1.00 . A A . 42 ASP O 1 1
10 14605 1 1 42 ASP OD1 O -11.803 -5.512 -6.416 1.00 . A A . 42 ASP OD1 1 1
10 14606 1 1 42 ASP OD2 O -13.776 -5.992 -5.588 1.00 . A A . 42 ASP OD2 1 1
10 14607 1 1 43 PHE C C -13.013 -3.699 -1.638 1.00 . A A . 43 PHE C 1 1
10 14608 1 1 43 PHE CA C -12.797 -5.200 -1.479 1.00 . A A . 43 PHE CA 1 1
10 14609 1 1 43 PHE CB C -12.025 -5.508 -0.185 1.00 . A A . 43 PHE CB 1 1
10 14610 1 1 43 PHE CD1 C -10.122 -3.867 -0.112 1.00 . A A . 43 PHE CD1 1 1
10 14611 1 1 43 PHE CD2 C -9.617 -6.164 -0.523 1.00 . A A . 43 PHE CD2 1 1
10 14612 1 1 43 PHE CE1 C -8.783 -3.552 -0.213 1.00 . A A . 43 PHE CE1 1 1
10 14613 1 1 43 PHE CE2 C -8.279 -5.852 -0.622 1.00 . A A . 43 PHE CE2 1 1
10 14614 1 1 43 PHE CG C -10.558 -5.175 -0.264 1.00 . A A . 43 PHE CG 1 1
10 14615 1 1 43 PHE CZ C -7.861 -4.545 -0.470 1.00 . A A . 43 PHE CZ 1 1
10 14616 1 1 43 PHE H H -11.412 -5.195 -3.078 1.00 . A A . 43 PHE H 1 1
10 14617 1 1 43 PHE HA H -13.760 -5.684 -1.431 1.00 . A A . 43 PHE HA 1 1
10 14618 1 1 43 PHE HB2 H -12.453 -4.938 0.627 1.00 . A A . 43 PHE HB2 1 1
10 14619 1 1 43 PHE HD1 H -10.845 -3.089 0.087 1.00 . A A . 43 PHE HD1 1 1
10 14620 1 1 43 PHE HD2 H -9.935 -7.194 -0.639 1.00 . A A . 43 PHE HD2 1 1
10 14621 1 1 43 PHE HE1 H -8.457 -2.529 -0.092 1.00 . A A . 43 PHE HE1 1 1
10 14622 1 1 43 PHE HE2 H -7.559 -6.631 -0.824 1.00 . A A . 43 PHE HE2 1 1
10 14623 1 1 43 PHE HZ H -6.811 -4.301 -0.548 1.00 . A A . 43 PHE HZ 1 1
10 14624 1 1 43 PHE N N -12.079 -5.752 -2.613 1.00 . A A . 43 PHE N 1 1
10 14625 1 1 43 PHE O O -12.166 -2.991 -2.187 1.00 . A A . 43 PHE O 1 1
10 14626 1 1 44 ALA C C -14.479 -1.283 0.256 1.00 . A A . 44 ALA C 1 1
10 14627 1 1 44 ALA CA C -14.465 -1.805 -1.173 1.00 . A A . 44 ALA CA 1 1
10 14628 1 1 44 ALA CB C -15.809 -1.560 -1.843 1.00 . A A . 44 ALA CB 1 1
10 14629 1 1 44 ALA H H -14.783 -3.846 -0.724 1.00 . A A . 44 ALA H 1 1
10 14630 1 1 44 ALA HA H -13.698 -1.293 -1.736 1.00 . A A . 44 ALA HA 1 1
10 14631 1 1 44 ALA HB1 H -16.590 -2.046 -1.276 1.00 . A A . 44 ALA HB1 1 1
10 14632 1 1 44 ALA HB2 H -16.003 -0.498 -1.883 1.00 . A A . 44 ALA HB2 1 1
10 14633 1 1 44 ALA HB3 H -15.791 -1.961 -2.846 1.00 . A A . 44 ALA HB3 1 1
10 14634 1 1 44 ALA N N -14.152 -3.225 -1.157 1.00 . A A . 44 ALA N 1 1
10 14635 1 1 44 ALA O O -15.036 -1.930 1.143 1.00 . A A . 44 ALA O 1 1
10 14636 1 1 45 TYR C C -13.170 1.761 1.882 1.00 . A A . 45 TYR C 1 1
10 14637 1 1 45 TYR CA C -13.639 0.308 1.867 1.00 . A A . 45 TYR CA 1 1
10 14638 1 1 45 TYR CB C -12.644 -0.576 2.633 1.00 . A A . 45 TYR CB 1 1
10 14639 1 1 45 TYR CD1 C -13.783 -0.418 4.878 1.00 . A A . 45 TYR CD1 1 1
10 14640 1 1 45 TYR CD2 C -11.439 -0.016 4.774 1.00 . A A . 45 TYR CD2 1 1
10 14641 1 1 45 TYR CE1 C -13.768 -0.185 6.239 1.00 . A A . 45 TYR CE1 1 1
10 14642 1 1 45 TYR CE2 C -11.413 0.216 6.134 1.00 . A A . 45 TYR CE2 1 1
10 14643 1 1 45 TYR CG C -12.621 -0.335 4.124 1.00 . A A . 45 TYR CG 1 1
10 14644 1 1 45 TYR CZ C -12.582 0.131 6.863 1.00 . A A . 45 TYR CZ 1 1
10 14645 1 1 45 TYR H H -13.281 0.247 -0.222 1.00 . A A . 45 TYR H 1 1
10 14646 1 1 45 TYR HA H -14.604 0.249 2.347 1.00 . A A . 45 TYR HA 1 1
10 14647 1 1 45 TYR HB2 H -12.898 -1.613 2.472 1.00 . A A . 45 TYR HB2 1 1
10 14648 1 1 45 TYR HD1 H -14.711 -0.664 4.386 1.00 . A A . 45 TYR HD1 1 1
10 14649 1 1 45 TYR HD2 H -10.524 0.049 4.201 1.00 . A A . 45 TYR HD2 1 1
10 14650 1 1 45 TYR HE1 H -14.683 -0.253 6.808 1.00 . A A . 45 TYR HE1 1 1
10 14651 1 1 45 TYR HE2 H -10.480 0.465 6.621 1.00 . A A . 45 TYR HE2 1 1
10 14652 1 1 45 TYR HH H -12.587 1.327 8.373 1.00 . A A . 45 TYR HH 1 1
10 14653 1 1 45 TYR N N -13.781 -0.187 0.506 1.00 . A A . 45 TYR N 1 1
10 14654 1 1 45 TYR O O -12.482 2.215 0.964 1.00 . A A . 45 TYR O 1 1
10 14655 1 1 45 TYR OH O -12.568 0.372 8.218 1.00 . A A . 45 TYR OH 1 1
10 14656 1 1 46 SER C C -11.886 3.829 4.148 1.00 . A A . 46 SER C 1 1
10 14657 1 1 46 SER CA C -13.047 3.825 3.166 1.00 . A A . 46 SER CA 1 1
10 14658 1 1 46 SER CB C -14.194 4.687 3.701 1.00 . A A . 46 SER CB 1 1
10 14659 1 1 46 SER H H -14.022 2.026 3.671 1.00 . A A . 46 SER H 1 1
10 14660 1 1 46 SER HA H -12.712 4.218 2.218 1.00 . A A . 46 SER HA 1 1
10 14661 1 1 46 SER HB2 H -14.950 4.788 2.937 1.00 . A A . 46 SER HB2 1 1
10 14662 1 1 46 SER HG H -13.428 5.961 4.987 1.00 . A A . 46 SER HG 1 1
10 14663 1 1 46 SER N N -13.496 2.460 2.963 1.00 . A A . 46 SER N 1 1
10 14664 1 1 46 SER O O -11.970 3.238 5.227 1.00 . A A . 46 SER O 1 1
10 14665 1 1 46 SER OG O -13.742 5.982 4.067 1.00 . A A . 46 SER OG 1 1
10 14666 1 1 47 LEU C C -9.255 5.808 5.068 1.00 . A A . 47 LEU C 1 1
10 14667 1 1 47 LEU CA C -9.571 4.421 4.534 1.00 . A A . 47 LEU CA 1 1
10 14668 1 1 47 LEU CB C -8.400 3.904 3.699 1.00 . A A . 47 LEU CB 1 1
10 14669 1 1 47 LEU CD1 C -7.489 2.129 2.187 1.00 . A A . 47 LEU CD1 1 1
10 14670 1 1 47 LEU CD2 C -8.388 1.513 4.429 1.00 . A A . 47 LEU CD2 1 1
10 14671 1 1 47 LEU CG C -8.530 2.452 3.243 1.00 . A A . 47 LEU CG 1 1
10 14672 1 1 47 LEU H H -10.769 4.845 2.847 1.00 . A A . 47 LEU H 1 1
10 14673 1 1 47 LEU HA H -9.727 3.754 5.368 1.00 . A A . 47 LEU HA 1 1
10 14674 1 1 47 LEU HB2 H -8.304 4.531 2.824 1.00 . A A . 47 LEU HB2 1 1
10 14675 1 1 47 LEU HD11 H -6.811 1.383 2.572 1.00 . A A . 47 LEU HD11 1 1
10 14676 1 1 47 LEU HD12 H -7.979 1.748 1.304 1.00 . A A . 47 LEU HD12 1 1
10 14677 1 1 47 LEU HD13 H -6.940 3.023 1.938 1.00 . A A . 47 LEU HD13 1 1
10 14678 1 1 47 LEU HD21 H -9.222 1.650 5.101 1.00 . A A . 47 LEU HD21 1 1
10 14679 1 1 47 LEU HD22 H -8.375 0.491 4.078 1.00 . A A . 47 LEU HD22 1 1
10 14680 1 1 47 LEU HD23 H -7.466 1.726 4.949 1.00 . A A . 47 LEU HD23 1 1
10 14681 1 1 47 LEU HG H -9.508 2.301 2.808 1.00 . A A . 47 LEU HG 1 1
10 14682 1 1 47 LEU N N -10.782 4.425 3.737 1.00 . A A . 47 LEU N 1 1
10 14683 1 1 47 LEU O O -9.220 6.779 4.308 1.00 . A A . 47 LEU O 1 1
10 14684 1 1 48 ALA C C -9.633 8.234 6.810 1.00 . A A . 48 ALA C 1 1
10 14685 1 1 48 ALA CA C -8.628 7.113 7.056 1.00 . A A . 48 ALA CA 1 1
10 14686 1 1 48 ALA CB C -7.228 7.544 6.639 1.00 . A A . 48 ALA CB 1 1
10 14687 1 1 48 ALA H H -9.067 5.047 6.903 1.00 . A A . 48 ALA H 1 1
10 14688 1 1 48 ALA HA H -8.603 6.903 8.117 1.00 . A A . 48 ALA HA 1 1
10 14689 1 1 48 ALA HB1 H -6.702 6.699 6.220 1.00 . A A . 48 ALA HB1 1 1
10 14690 1 1 48 ALA HB2 H -7.298 8.328 5.901 1.00 . A A . 48 ALA HB2 1 1
10 14691 1 1 48 ALA HB3 H -6.692 7.909 7.503 1.00 . A A . 48 ALA HB3 1 1
10 14692 1 1 48 ALA N N -9.007 5.875 6.374 1.00 . A A . 48 ALA N 1 1
10 14693 1 1 48 ALA O O -9.257 9.407 6.722 1.00 . A A . 48 ALA O 1 1
10 14694 1 1 49 ASP C C -11.776 9.716 5.355 1.00 . A A . 49 ASP C 1 1
10 14695 1 1 49 ASP CA C -11.999 8.833 6.576 1.00 . A A . 49 ASP CA 1 1
10 14696 1 1 49 ASP CB C -12.153 9.705 7.829 1.00 . A A . 49 ASP CB 1 1
10 14697 1 1 49 ASP CG C -12.559 8.907 9.048 1.00 . A A . 49 ASP CG 1 1
10 14698 1 1 49 ASP H H -11.136 6.916 6.846 1.00 . A A . 49 ASP H 1 1
10 14699 1 1 49 ASP HA H -12.912 8.274 6.430 1.00 . A A . 49 ASP HA 1 1
10 14700 1 1 49 ASP HB2 H -11.211 10.189 8.039 1.00 . A A . 49 ASP HB2 1 1
10 14701 1 1 49 ASP N N -10.912 7.868 6.746 1.00 . A A . 49 ASP N 1 1
10 14702 1 1 49 ASP O O -11.857 10.940 5.440 1.00 . A A . 49 ASP O 1 1
10 14703 1 1 49 ASP OD1 O -13.653 8.300 9.034 1.00 . A A . 49 ASP OD1 1 1
10 14704 1 1 49 ASP OD2 O -11.777 8.863 10.026 1.00 . A A . 49 ASP OD2 1 1
10 14705 1 1 50 GLY C C -11.232 9.017 1.778 1.00 . A A . 50 GLY C 1 1
10 14706 1 1 50 GLY CA C -11.214 9.866 3.027 1.00 . A A . 50 GLY CA 1 1
10 14707 1 1 50 GLY H H -11.370 8.124 4.216 1.00 . A A . 50 GLY H 1 1
10 14708 1 1 50 GLY HA2 H -11.974 10.628 2.939 1.00 . A A . 50 GLY HA2 1 1
10 14709 1 1 50 GLY HA3 H -10.249 10.344 3.111 1.00 . A A . 50 GLY HA3 1 1
10 14710 1 1 50 GLY N N -11.460 9.099 4.227 1.00 . A A . 50 GLY N 1 1
10 14711 1 1 50 GLY O O -12.254 8.928 1.099 1.00 . A A . 50 GLY O 1 1
10 14712 1 1 51 THR C C -10.915 6.383 0.338 1.00 . A A . 51 THR C 1 1
10 14713 1 1 51 THR CA C -9.990 7.592 0.264 1.00 . A A . 51 THR CA 1 1
10 14714 1 1 51 THR CB C -8.541 7.106 0.046 1.00 . A A . 51 THR CB 1 1
10 14715 1 1 51 THR CG2 C -7.576 8.280 -0.031 1.00 . A A . 51 THR CG2 1 1
10 14716 1 1 51 THR H H -9.317 8.509 2.051 1.00 . A A . 51 THR H 1 1
10 14717 1 1 51 THR HA H -10.275 8.203 -0.580 1.00 . A A . 51 THR HA 1 1
10 14718 1 1 51 THR HB H -8.498 6.565 -0.887 1.00 . A A . 51 THR HB 1 1
10 14719 1 1 51 THR HG1 H -8.860 5.588 1.269 1.00 . A A . 51 THR HG1 1 1
10 14720 1 1 51 THR HG21 H -7.801 8.984 0.757 1.00 . A A . 51 THR HG21 1 1
10 14721 1 1 51 THR HG22 H -7.680 8.769 -0.990 1.00 . A A . 51 THR HG22 1 1
10 14722 1 1 51 THR HG23 H -6.563 7.924 0.083 1.00 . A A . 51 THR HG23 1 1
10 14723 1 1 51 THR N N -10.102 8.403 1.465 1.00 . A A . 51 THR N 1 1
10 14724 1 1 51 THR O O -10.830 5.585 1.272 1.00 . A A . 51 THR O 1 1
10 14725 1 1 51 THR OG1 O -8.150 6.229 1.110 1.00 . A A . 51 THR OG1 1 1
10 14726 1 1 52 GLU C C -12.182 4.199 -1.942 1.00 . A A . 52 GLU C 1 1
10 14727 1 1 52 GLU CA C -12.593 5.036 -0.754 1.00 . A A . 52 GLU CA 1 1
10 14728 1 1 52 GLU CB C -14.058 5.451 -0.855 1.00 . A A . 52 GLU CB 1 1
10 14729 1 1 52 GLU CD C -16.030 6.529 0.299 1.00 . A A . 52 GLU CD 1 1
10 14730 1 1 52 GLU CG C -14.580 6.118 0.406 1.00 . A A . 52 GLU CG 1 1
10 14731 1 1 52 GLU H H -11.702 6.807 -1.451 1.00 . A A . 52 GLU H 1 1
10 14732 1 1 52 GLU HA H -12.446 4.458 0.148 1.00 . A A . 52 GLU HA 1 1
10 14733 1 1 52 GLU HB2 H -14.170 6.142 -1.677 1.00 . A A . 52 GLU HB2 1 1
10 14734 1 1 52 GLU HG2 H -14.479 5.426 1.229 1.00 . A A . 52 GLU HG2 1 1
10 14735 1 1 52 GLU N N -11.735 6.198 -0.684 1.00 . A A . 52 GLU N 1 1
10 14736 1 1 52 GLU O O -12.457 4.563 -3.085 1.00 . A A . 52 GLU O 1 1
10 14737 1 1 52 GLU OE1 O -16.874 5.676 -0.048 1.00 . A A . 52 GLU OE1 1 1
10 14738 1 1 52 GLU OE2 O -16.340 7.702 0.584 1.00 . A A . 52 GLU OE2 1 1
10 14739 1 1 53 LEU C C -11.400 1.050 -2.850 1.00 . A A . 53 LEU C 1 1
10 14740 1 1 53 LEU CA C -10.746 2.420 -2.737 1.00 . A A . 53 LEU CA 1 1
10 14741 1 1 53 LEU CB C -9.236 2.258 -2.509 1.00 . A A . 53 LEU CB 1 1
10 14742 1 1 53 LEU CD1 C -8.652 4.698 -2.273 1.00 . A A . 53 LEU CD1 1 1
10 14743 1 1 53 LEU CD2 C -6.879 3.054 -2.863 1.00 . A A . 53 LEU CD2 1 1
10 14744 1 1 53 LEU CG C -8.351 3.409 -3.013 1.00 . A A . 53 LEU CG 1 1
10 14745 1 1 53 LEU H H -11.048 3.072 -0.749 1.00 . A A . 53 LEU H 1 1
10 14746 1 1 53 LEU HA H -10.901 2.951 -3.664 1.00 . A A . 53 LEU HA 1 1
10 14747 1 1 53 LEU HB2 H -9.069 2.148 -1.448 1.00 . A A . 53 LEU HB2 1 1
10 14748 1 1 53 LEU HD11 H -7.738 5.097 -1.858 1.00 . A A . 53 LEU HD11 1 1
10 14749 1 1 53 LEU HD12 H -9.081 5.415 -2.958 1.00 . A A . 53 LEU HD12 1 1
10 14750 1 1 53 LEU HD13 H -9.353 4.500 -1.475 1.00 . A A . 53 LEU HD13 1 1
10 14751 1 1 53 LEU HD21 H -6.441 3.659 -2.083 1.00 . A A . 53 LEU HD21 1 1
10 14752 1 1 53 LEU HD22 H -6.784 2.009 -2.605 1.00 . A A . 53 LEU HD22 1 1
10 14753 1 1 53 LEU HD23 H -6.367 3.242 -3.795 1.00 . A A . 53 LEU HD23 1 1
10 14754 1 1 53 LEU HG H -8.549 3.574 -4.064 1.00 . A A . 53 LEU HG 1 1
10 14755 1 1 53 LEU N N -11.346 3.209 -1.676 1.00 . A A . 53 LEU N 1 1
10 14756 1 1 53 LEU O O -11.383 0.257 -1.907 1.00 . A A . 53 LEU O 1 1
10 14757 1 1 54 THR C C -11.443 -1.305 -5.201 1.00 . A A . 54 THR C 1 1
10 14758 1 1 54 THR CA C -12.448 -0.549 -4.348 1.00 . A A . 54 THR CA 1 1
10 14759 1 1 54 THR CB C -13.759 -0.413 -5.141 1.00 . A A . 54 THR CB 1 1
10 14760 1 1 54 THR CG2 C -14.498 -1.739 -5.208 1.00 . A A . 54 THR CG2 1 1
10 14761 1 1 54 THR H H -11.842 1.426 -4.751 1.00 . A A . 54 THR H 1 1
10 14762 1 1 54 THR HA H -12.635 -1.085 -3.429 1.00 . A A . 54 THR HA 1 1
10 14763 1 1 54 THR HB H -13.517 -0.107 -6.150 1.00 . A A . 54 THR HB 1 1
10 14764 1 1 54 THR HG1 H -14.282 0.783 -3.647 1.00 . A A . 54 THR HG1 1 1
10 14765 1 1 54 THR HG21 H -13.842 -2.495 -5.613 1.00 . A A . 54 THR HG21 1 1
10 14766 1 1 54 THR HG22 H -15.365 -1.636 -5.844 1.00 . A A . 54 THR HG22 1 1
10 14767 1 1 54 THR HG23 H -14.811 -2.027 -4.216 1.00 . A A . 54 THR HG23 1 1
10 14768 1 1 54 THR N N -11.899 0.757 -4.037 1.00 . A A . 54 THR N 1 1
10 14769 1 1 54 THR O O -11.185 -0.910 -6.337 1.00 . A A . 54 THR O 1 1
10 14770 1 1 54 THR OG1 O -14.602 0.581 -4.541 1.00 . A A . 54 THR OG1 1 1
10 14771 1 1 55 GLY C C -9.296 -4.280 -4.910 1.00 . A A . 55 GLY C 1 1
10 14772 1 1 55 GLY CA C -9.693 -2.903 -5.381 1.00 . A A . 55 GLY CA 1 1
10 14773 1 1 55 GLY H H -10.918 -2.520 -3.690 1.00 . A A . 55 GLY H 1 1
10 14774 1 1 55 GLY HA2 H -9.997 -2.972 -6.414 1.00 . A A . 55 GLY HA2 1 1
10 14775 1 1 55 GLY HA3 H -8.829 -2.256 -5.322 1.00 . A A . 55 GLY HA3 1 1
10 14776 1 1 55 GLY N N -10.768 -2.292 -4.637 1.00 . A A . 55 GLY N 1 1
10 14777 1 1 55 GLY O O -9.649 -4.708 -3.810 1.00 . A A . 55 GLY O 1 1
10 14778 1 1 56 THR C C -6.500 -6.263 -5.497 1.00 . A A . 56 THR C 1 1
10 14779 1 1 56 THR CA C -8.029 -6.287 -5.490 1.00 . A A . 56 THR CA 1 1
10 14780 1 1 56 THR CB C -8.546 -7.306 -6.534 1.00 . A A . 56 THR CB 1 1
10 14781 1 1 56 THR CG2 C -8.063 -6.954 -7.936 1.00 . A A . 56 THR CG2 1 1
10 14782 1 1 56 THR H H -8.281 -4.522 -6.603 1.00 . A A . 56 THR H 1 1
10 14783 1 1 56 THR HA H -8.374 -6.588 -4.510 1.00 . A A . 56 THR HA 1 1
10 14784 1 1 56 THR HB H -9.626 -7.275 -6.529 1.00 . A A . 56 THR HB 1 1
10 14785 1 1 56 THR HG1 H -8.904 -9.207 -6.121 1.00 . A A . 56 THR HG1 1 1
10 14786 1 1 56 THR HG21 H -8.581 -7.566 -8.660 1.00 . A A . 56 THR HG21 1 1
10 14787 1 1 56 THR HG22 H -7.001 -7.135 -8.007 1.00 . A A . 56 THR HG22 1 1
10 14788 1 1 56 THR HG23 H -8.264 -5.912 -8.136 1.00 . A A . 56 THR HG23 1 1
10 14789 1 1 56 THR N N -8.539 -4.956 -5.763 1.00 . A A . 56 THR N 1 1
10 14790 1 1 56 THR O O -5.890 -5.441 -6.193 1.00 . A A . 56 THR O 1 1
10 14791 1 1 56 THR OG1 O -8.123 -8.636 -6.199 1.00 . A A . 56 THR OG1 1 1
10 14792 1 1 57 TRP C C -3.836 -8.420 -4.679 1.00 . A A . 57 TRP C 1 1
10 14793 1 1 57 TRP CA C -4.441 -7.032 -4.471 1.00 . A A . 57 TRP CA 1 1
10 14794 1 1 57 TRP CB C -4.097 -6.527 -3.075 1.00 . A A . 57 TRP CB 1 1
10 14795 1 1 57 TRP CD1 C -1.780 -6.926 -2.082 1.00 . A A . 57 TRP CD1 1 1
10 14796 1 1 57 TRP CD2 C -1.893 -5.187 -3.479 1.00 . A A . 57 TRP CD2 1 1
10 14797 1 1 57 TRP CE2 C -0.579 -5.284 -2.992 1.00 . A A . 57 TRP CE2 1 1
10 14798 1 1 57 TRP CE3 C -2.201 -4.169 -4.382 1.00 . A A . 57 TRP CE3 1 1
10 14799 1 1 57 TRP CG C -2.645 -6.243 -2.880 1.00 . A A . 57 TRP CG 1 1
10 14800 1 1 57 TRP CH2 C 0.092 -3.410 -4.256 1.00 . A A . 57 TRP CH2 1 1
10 14801 1 1 57 TRP CZ2 C 0.423 -4.396 -3.370 1.00 . A A . 57 TRP CZ2 1 1
10 14802 1 1 57 TRP CZ3 C -1.208 -3.290 -4.759 1.00 . A A . 57 TRP CZ3 1 1
10 14803 1 1 57 TRP H H -6.430 -7.604 -4.016 1.00 . A A . 57 TRP H 1 1
10 14804 1 1 57 TRP HA H -4.032 -6.354 -5.203 1.00 . A A . 57 TRP HA 1 1
10 14805 1 1 57 TRP HB2 H -4.643 -5.616 -2.887 1.00 . A A . 57 TRP HB2 1 1
10 14806 1 1 57 TRP HD1 H -2.049 -7.786 -1.488 1.00 . A A . 57 TRP HD1 1 1
10 14807 1 1 57 TRP HE1 H 0.248 -6.656 -1.642 1.00 . A A . 57 TRP HE1 1 1
10 14808 1 1 57 TRP HE3 H -3.199 -4.062 -4.782 1.00 . A A . 57 TRP HE3 1 1
10 14809 1 1 57 TRP HH2 H 0.838 -2.699 -4.579 1.00 . A A . 57 TRP HH2 1 1
10 14810 1 1 57 TRP HZ2 H 1.430 -4.475 -2.991 1.00 . A A . 57 TRP HZ2 1 1
10 14811 1 1 57 TRP HZ3 H -1.428 -2.496 -5.458 1.00 . A A . 57 TRP HZ3 1 1
10 14812 1 1 57 TRP N N -5.887 -7.056 -4.629 1.00 . A A . 57 TRP N 1 1
10 14813 1 1 57 TRP NE1 N -0.538 -6.352 -2.135 1.00 . A A . 57 TRP NE1 1 1
10 14814 1 1 57 TRP O O -4.352 -9.407 -4.156 1.00 . A A . 57 TRP O 1 1
10 14815 1 1 58 THR C C -0.490 -9.538 -5.523 1.00 . A A . 58 THR C 1 1
10 14816 1 1 58 THR CA C -2.000 -9.748 -5.579 1.00 . A A . 58 THR CA 1 1
10 14817 1 1 58 THR CB C -2.355 -10.396 -6.938 1.00 . A A . 58 THR CB 1 1
10 14818 1 1 58 THR CG2 C -3.817 -10.815 -6.996 1.00 . A A . 58 THR CG2 1 1
10 14819 1 1 58 THR H H -2.297 -7.658 -5.725 1.00 . A A . 58 THR H 1 1
10 14820 1 1 58 THR HA H -2.293 -10.426 -4.790 1.00 . A A . 58 THR HA 1 1
10 14821 1 1 58 THR HB H -1.741 -11.277 -7.067 1.00 . A A . 58 THR HB 1 1
10 14822 1 1 58 THR HG1 H -1.157 -9.177 -7.938 1.00 . A A . 58 THR HG1 1 1
10 14823 1 1 58 THR HG21 H -4.320 -10.496 -6.093 1.00 . A A . 58 THR HG21 1 1
10 14824 1 1 58 THR HG22 H -3.881 -11.890 -7.082 1.00 . A A . 58 THR HG22 1 1
10 14825 1 1 58 THR HG23 H -4.289 -10.357 -7.852 1.00 . A A . 58 THR HG23 1 1
10 14826 1 1 58 THR N N -2.701 -8.485 -5.377 1.00 . A A . 58 THR N 1 1
10 14827 1 1 58 THR O O 0.053 -8.684 -6.226 1.00 . A A . 58 THR O 1 1
10 14828 1 1 58 THR OG1 O -2.075 -9.481 -8.007 1.00 . A A . 58 THR OG1 1 1
10 14829 1 1 59 MET C C 2.181 -11.536 -5.517 1.00 . A A . 59 MET C 1 1
10 14830 1 1 59 MET CA C 1.647 -10.352 -4.734 1.00 . A A . 59 MET CA 1 1
10 14831 1 1 59 MET CB C 2.171 -10.393 -3.300 1.00 . A A . 59 MET CB 1 1
10 14832 1 1 59 MET CE C 5.999 -9.850 -1.739 1.00 . A A . 59 MET CE 1 1
10 14833 1 1 59 MET CG C 3.685 -10.271 -3.198 1.00 . A A . 59 MET CG 1 1
10 14834 1 1 59 MET H H -0.279 -11.092 -4.291 1.00 . A A . 59 MET H 1 1
10 14835 1 1 59 MET HA H 1.978 -9.435 -5.211 1.00 . A A . 59 MET HA 1 1
10 14836 1 1 59 MET HB2 H 1.729 -9.581 -2.743 1.00 . A A . 59 MET HB2 1 1
10 14837 1 1 59 MET HE1 H 6.455 -10.686 -2.249 1.00 . A A . 59 MET HE1 1 1
10 14838 1 1 59 MET HE2 H 6.114 -8.957 -2.336 1.00 . A A . 59 MET HE2 1 1
10 14839 1 1 59 MET HE3 H 6.479 -9.707 -0.781 1.00 . A A . 59 MET HE3 1 1
10 14840 1 1 59 MET HG2 H 4.137 -11.131 -3.671 1.00 . A A . 59 MET HG2 1 1
10 14841 1 1 59 MET N N 0.194 -10.376 -4.762 1.00 . A A . 59 MET N 1 1
10 14842 1 1 59 MET O O 1.964 -12.688 -5.140 1.00 . A A . 59 MET O 1 1
10 14843 1 1 59 MET SD S 4.257 -10.182 -1.490 1.00 . A A . 59 MET SD 1 1
10 14844 1 1 60 GLU C C 4.927 -12.365 -7.197 1.00 . A A . 60 GLU C 1 1
10 14845 1 1 60 GLU CA C 3.431 -12.285 -7.444 1.00 . A A . 60 GLU CA 1 1
10 14846 1 1 60 GLU CB C 3.138 -11.978 -8.911 1.00 . A A . 60 GLU CB 1 1
10 14847 1 1 60 GLU CD C 1.416 -11.344 -10.643 1.00 . A A . 60 GLU CD 1 1
10 14848 1 1 60 GLU CG C 1.670 -11.695 -9.193 1.00 . A A . 60 GLU CG 1 1
10 14849 1 1 60 GLU H H 3.020 -10.307 -6.839 1.00 . A A . 60 GLU H 1 1
10 14850 1 1 60 GLU HA H 2.975 -13.226 -7.174 1.00 . A A . 60 GLU HA 1 1
10 14851 1 1 60 GLU HB2 H 3.712 -11.112 -9.208 1.00 . A A . 60 GLU HB2 1 1
10 14852 1 1 60 GLU HG2 H 1.093 -12.573 -8.946 1.00 . A A . 60 GLU HG2 1 1
10 14853 1 1 60 GLU N N 2.868 -11.248 -6.604 1.00 . A A . 60 GLU N 1 1
10 14854 1 1 60 GLU O O 5.663 -11.429 -7.510 1.00 . A A . 60 GLU O 1 1
10 14855 1 1 60 GLU OE1 O 2.383 -11.330 -11.432 1.00 . A A . 60 GLU OE1 1 1
10 14856 1 1 60 GLU OE2 O 0.253 -11.077 -11.001 1.00 . A A . 60 GLU OE2 1 1
10 14857 1 1 61 GLY C C 6.989 -12.344 -5.014 1.00 . A A . 61 GLY C 1 1
10 14858 1 1 61 GLY CA C 6.706 -13.455 -6.004 1.00 . A A . 61 GLY CA 1 1
10 14859 1 1 61 GLY H H 4.675 -14.033 -6.127 1.00 . A A . 61 GLY H 1 1
10 14860 1 1 61 GLY HA2 H 6.875 -14.411 -5.528 1.00 . A A . 61 GLY HA2 1 1
10 14861 1 1 61 GLY HA3 H 7.372 -13.354 -6.846 1.00 . A A . 61 GLY HA3 1 1
10 14862 1 1 61 GLY N N 5.338 -13.391 -6.468 1.00 . A A . 61 GLY N 1 1
10 14863 1 1 61 GLY O O 6.262 -12.181 -4.034 1.00 . A A . 61 GLY O 1 1
10 14864 1 1 62 ASN C C 7.836 -9.058 -5.327 1.00 . A A . 62 ASN C 1 1
10 14865 1 1 62 ASN CA C 8.228 -10.309 -4.546 1.00 . A A . 62 ASN CA 1 1
10 14866 1 1 62 ASN CB C 9.705 -10.253 -4.127 1.00 . A A . 62 ASN CB 1 1
10 14867 1 1 62 ASN CG C 10.673 -10.342 -5.296 1.00 . A A . 62 ASN CG 1 1
10 14868 1 1 62 ASN H H 8.428 -11.630 -6.189 1.00 . A A . 62 ASN H 1 1
10 14869 1 1 62 ASN HA H 7.616 -10.362 -3.657 1.00 . A A . 62 ASN HA 1 1
10 14870 1 1 62 ASN HB2 H 9.889 -9.321 -3.613 1.00 . A A . 62 ASN HB2 1 1
10 14871 1 1 62 ASN HD21 H 11.268 -12.135 -4.679 1.00 . A A . 62 ASN HD21 1 1
10 14872 1 1 62 ASN HD22 H 12.032 -11.538 -6.113 1.00 . A A . 62 ASN HD22 1 1
10 14873 1 1 62 ASN N N 7.952 -11.500 -5.341 1.00 . A A . 62 ASN N 1 1
10 14874 1 1 62 ASN ND2 N 11.397 -11.446 -5.372 1.00 . A A . 62 ASN ND2 1 1
10 14875 1 1 62 ASN O O 8.443 -7.998 -5.177 1.00 . A A . 62 ASN O 1 1
10 14876 1 1 62 ASN OD1 O 10.770 -9.435 -6.123 1.00 . A A . 62 ASN OD1 1 1
10 14877 1 1 63 LYS C C 4.790 -7.781 -6.405 1.00 . A A . 63 LYS C 1 1
10 14878 1 1 63 LYS CA C 6.209 -8.061 -6.845 1.00 . A A . 63 LYS CA 1 1
10 14879 1 1 63 LYS CB C 6.227 -8.345 -8.352 1.00 . A A . 63 LYS CB 1 1
10 14880 1 1 63 LYS CD C 8.677 -8.864 -8.701 1.00 . A A . 63 LYS CD 1 1
10 14881 1 1 63 LYS CE C 8.454 -10.265 -9.244 1.00 . A A . 63 LYS CE 1 1
10 14882 1 1 63 LYS CG C 7.520 -7.942 -9.051 1.00 . A A . 63 LYS CG 1 1
10 14883 1 1 63 LYS H H 6.243 -10.006 -6.052 1.00 . A A . 63 LYS H 1 1
10 14884 1 1 63 LYS HA H 6.815 -7.190 -6.643 1.00 . A A . 63 LYS HA 1 1
10 14885 1 1 63 LYS HB2 H 6.077 -9.404 -8.507 1.00 . A A . 63 LYS HB2 1 1
10 14886 1 1 63 LYS HD2 H 9.587 -8.464 -9.127 1.00 . A A . 63 LYS HD2 1 1
10 14887 1 1 63 LYS HE2 H 9.285 -10.888 -8.952 1.00 . A A . 63 LYS HE2 1 1
10 14888 1 1 63 LYS HG2 H 7.363 -7.974 -10.119 1.00 . A A . 63 LYS HG2 1 1
10 14889 1 1 63 LYS HZ1 H 9.000 -9.578 -11.143 1.00 . A A . 63 LYS HZ1 1 1
10 14890 1 1 63 LYS HZ2 H 7.368 -10.029 -11.014 1.00 . A A . 63 LYS HZ2 1 1
10 14891 1 1 63 LYS HZ3 H 8.569 -11.217 -11.102 1.00 . A A . 63 LYS HZ3 1 1
10 14892 1 1 63 LYS N N 6.752 -9.172 -6.082 1.00 . A A . 63 LYS N 1 1
10 14893 1 1 63 LYS NZ N 8.342 -10.273 -10.727 1.00 . A A . 63 LYS NZ 1 1
10 14894 1 1 63 LYS O O 4.011 -8.698 -6.151 1.00 . A A . 63 LYS O 1 1
10 14895 1 1 64 LEU C C 2.461 -5.323 -6.820 1.00 . A A . 64 LEU C 1 1
10 14896 1 1 64 LEU CA C 3.201 -6.097 -5.749 1.00 . A A . 64 LEU CA 1 1
10 14897 1 1 64 LEU CB C 3.413 -5.258 -4.496 1.00 . A A . 64 LEU CB 1 1
10 14898 1 1 64 LEU CD1 C 4.584 -5.101 -2.296 1.00 . A A . 64 LEU CD1 1 1
10 14899 1 1 64 LEU CD2 C 2.901 -6.900 -2.686 1.00 . A A . 64 LEU CD2 1 1
10 14900 1 1 64 LEU CG C 3.983 -6.045 -3.321 1.00 . A A . 64 LEU CG 1 1
10 14901 1 1 64 LEU H H 5.181 -5.838 -6.395 1.00 . A A . 64 LEU H 1 1
10 14902 1 1 64 LEU HA H 2.628 -6.978 -5.493 1.00 . A A . 64 LEU HA 1 1
10 14903 1 1 64 LEU HB2 H 4.101 -4.454 -4.731 1.00 . A A . 64 LEU HB2 1 1
10 14904 1 1 64 LEU HD11 H 5.261 -4.420 -2.788 1.00 . A A . 64 LEU HD11 1 1
10 14905 1 1 64 LEU HD12 H 3.794 -4.541 -1.817 1.00 . A A . 64 LEU HD12 1 1
10 14906 1 1 64 LEU HD13 H 5.122 -5.672 -1.553 1.00 . A A . 64 LEU HD13 1 1
10 14907 1 1 64 LEU HD21 H 1.936 -6.601 -3.066 1.00 . A A . 64 LEU HD21 1 1
10 14908 1 1 64 LEU HD22 H 3.077 -7.939 -2.924 1.00 . A A . 64 LEU HD22 1 1
10 14909 1 1 64 LEU HD23 H 2.921 -6.769 -1.614 1.00 . A A . 64 LEU HD23 1 1
10 14910 1 1 64 LEU HG H 4.768 -6.709 -3.683 1.00 . A A . 64 LEU HG 1 1
10 14911 1 1 64 LEU N N 4.491 -6.518 -6.237 1.00 . A A . 64 LEU N 1 1
10 14912 1 1 64 LEU O O 2.902 -4.253 -7.244 1.00 . A A . 64 LEU O 1 1
10 14913 1 1 65 VAL C C -0.868 -5.582 -8.175 1.00 . A A . 65 VAL C 1 1
10 14914 1 1 65 VAL CA C 0.620 -5.344 -8.409 1.00 . A A . 65 VAL CA 1 1
10 14915 1 1 65 VAL CB C 1.018 -5.954 -9.780 1.00 . A A . 65 VAL CB 1 1
10 14916 1 1 65 VAL CG1 C 0.164 -5.380 -10.903 1.00 . A A . 65 VAL CG1 1 1
10 14917 1 1 65 VAL CG2 C 2.492 -5.727 -10.078 1.00 . A A . 65 VAL CG2 1 1
10 14918 1 1 65 VAL H H 1.130 -6.804 -6.972 1.00 . A A . 65 VAL H 1 1
10 14919 1 1 65 VAL HA H 0.812 -4.281 -8.435 1.00 . A A . 65 VAL HA 1 1
10 14920 1 1 65 VAL HB H 0.847 -7.020 -9.738 1.00 . A A . 65 VAL HB 1 1
10 14921 1 1 65 VAL HG11 H 0.762 -4.715 -11.507 1.00 . A A . 65 VAL HG11 1 1
10 14922 1 1 65 VAL HG12 H -0.212 -6.185 -11.517 1.00 . A A . 65 VAL HG12 1 1
10 14923 1 1 65 VAL HG13 H -0.665 -4.833 -10.479 1.00 . A A . 65 VAL HG13 1 1
10 14924 1 1 65 VAL HG21 H 2.590 -5.110 -10.960 1.00 . A A . 65 VAL HG21 1 1
10 14925 1 1 65 VAL HG22 H 2.957 -5.231 -9.238 1.00 . A A . 65 VAL HG22 1 1
10 14926 1 1 65 VAL HG23 H 2.976 -6.677 -10.249 1.00 . A A . 65 VAL HG23 1 1
10 14927 1 1 65 VAL N N 1.390 -5.921 -7.318 1.00 . A A . 65 VAL N 1 1
10 14928 1 1 65 VAL O O -1.281 -6.688 -7.829 1.00 . A A . 65 VAL O 1 1
10 14929 1 1 66 GLY C C -3.834 -3.538 -8.852 1.00 . A A . 66 GLY C 1 1
10 14930 1 1 66 GLY CA C -3.094 -4.680 -8.206 1.00 . A A . 66 GLY CA 1 1
10 14931 1 1 66 GLY H H -1.285 -3.685 -8.644 1.00 . A A . 66 GLY H 1 1
10 14932 1 1 66 GLY HA2 H -3.416 -5.609 -8.655 1.00 . A A . 66 GLY HA2 1 1
10 14933 1 1 66 GLY HA3 H -3.326 -4.699 -7.150 1.00 . A A . 66 GLY HA3 1 1
10 14934 1 1 66 GLY N N -1.666 -4.548 -8.371 1.00 . A A . 66 GLY N 1 1
10 14935 1 1 66 GLY O O -3.359 -2.967 -9.833 1.00 . A A . 66 GLY O 1 1
10 14936 1 1 67 LYS C C -6.786 -1.654 -7.753 1.00 . A A . 67 LYS C 1 1
10 14937 1 1 67 LYS CA C -5.758 -2.068 -8.789 1.00 . A A . 67 LYS CA 1 1
10 14938 1 1 67 LYS CB C -6.470 -2.468 -10.083 1.00 . A A . 67 LYS CB 1 1
10 14939 1 1 67 LYS CD C -8.229 -1.865 -11.770 1.00 . A A . 67 LYS CD 1 1
10 14940 1 1 67 LYS CE C -9.111 -0.757 -12.306 1.00 . A A . 67 LYS CE 1 1
10 14941 1 1 67 LYS CG C -7.324 -1.356 -10.664 1.00 . A A . 67 LYS CG 1 1
10 14942 1 1 67 LYS H H -5.279 -3.658 -7.482 1.00 . A A . 67 LYS H 1 1
10 14943 1 1 67 LYS HA H -5.096 -1.237 -8.985 1.00 . A A . 67 LYS HA 1 1
10 14944 1 1 67 LYS HB2 H -5.731 -2.749 -10.818 1.00 . A A . 67 LYS HB2 1 1
10 14945 1 1 67 LYS HD2 H -7.621 -2.250 -12.575 1.00 . A A . 67 LYS HD2 1 1
10 14946 1 1 67 LYS HE2 H -9.658 -0.321 -11.484 1.00 . A A . 67 LYS HE2 1 1
10 14947 1 1 67 LYS HG2 H -7.934 -0.937 -9.879 1.00 . A A . 67 LYS HG2 1 1
10 14948 1 1 67 LYS HZ1 H -9.699 -1.111 -14.278 1.00 . A A . 67 LYS HZ1 1 1
10 14949 1 1 67 LYS HZ2 H -10.977 -0.733 -13.233 1.00 . A A . 67 LYS HZ2 1 1
10 14950 1 1 67 LYS HZ3 H -10.261 -2.269 -13.173 1.00 . A A . 67 LYS HZ3 1 1
10 14951 1 1 67 LYS N N -4.966 -3.173 -8.280 1.00 . A A . 67 LYS N 1 1
10 14952 1 1 67 LYS NZ N -10.078 -1.253 -13.317 1.00 . A A . 67 LYS NZ 1 1
10 14953 1 1 67 LYS O O -7.510 -2.496 -7.230 1.00 . A A . 67 LYS O 1 1
10 14954 1 1 68 PHE C C -8.577 1.342 -7.152 1.00 . A A . 68 PHE C 1 1
10 14955 1 1 68 PHE CA C -7.845 0.157 -6.543 1.00 . A A . 68 PHE CA 1 1
10 14956 1 1 68 PHE CB C -7.191 0.575 -5.221 1.00 . A A . 68 PHE CB 1 1
10 14957 1 1 68 PHE CD1 C -5.382 -1.115 -4.802 1.00 . A A . 68 PHE CD1 1 1
10 14958 1 1 68 PHE CD2 C -7.257 -1.070 -3.331 1.00 . A A . 68 PHE CD2 1 1
10 14959 1 1 68 PHE CE1 C -4.840 -2.159 -4.083 1.00 . A A . 68 PHE CE1 1 1
10 14960 1 1 68 PHE CE2 C -6.718 -2.115 -2.608 1.00 . A A . 68 PHE CE2 1 1
10 14961 1 1 68 PHE CG C -6.595 -0.559 -4.436 1.00 . A A . 68 PHE CG 1 1
10 14962 1 1 68 PHE CZ C -5.507 -2.661 -2.984 1.00 . A A . 68 PHE CZ 1 1
10 14963 1 1 68 PHE H H -6.283 0.266 -7.957 1.00 . A A . 68 PHE H 1 1
10 14964 1 1 68 PHE HA H -8.561 -0.628 -6.346 1.00 . A A . 68 PHE HA 1 1
10 14965 1 1 68 PHE HB2 H -6.402 1.284 -5.428 1.00 . A A . 68 PHE HB2 1 1
10 14966 1 1 68 PHE HD1 H -4.858 -0.724 -5.663 1.00 . A A . 68 PHE HD1 1 1
10 14967 1 1 68 PHE HD2 H -8.205 -0.646 -3.038 1.00 . A A . 68 PHE HD2 1 1
10 14968 1 1 68 PHE HE1 H -3.894 -2.586 -4.379 1.00 . A A . 68 PHE HE1 1 1
10 14969 1 1 68 PHE HE2 H -7.242 -2.505 -1.748 1.00 . A A . 68 PHE HE2 1 1
10 14970 1 1 68 PHE HZ H -5.084 -3.479 -2.420 1.00 . A A . 68 PHE HZ 1 1
10 14971 1 1 68 PHE N N -6.868 -0.362 -7.484 1.00 . A A . 68 PHE N 1 1
10 14972 1 1 68 PHE O O -8.008 2.101 -7.935 1.00 . A A . 68 PHE O 1 1
10 14973 1 1 69 LYS C C -11.005 3.532 -6.415 1.00 . A A . 69 LYS C 1 1
10 14974 1 1 69 LYS CA C -10.708 2.453 -7.454 1.00 . A A . 69 LYS CA 1 1
10 14975 1 1 69 LYS CB C -12.000 1.791 -7.952 1.00 . A A . 69 LYS CB 1 1
10 14976 1 1 69 LYS CD C -13.931 1.968 -9.526 1.00 . A A . 69 LYS CD 1 1
10 14977 1 1 69 LYS CE C -14.808 2.911 -10.323 1.00 . A A . 69 LYS CE 1 1
10 14978 1 1 69 LYS CG C -12.984 2.730 -8.617 1.00 . A A . 69 LYS CG 1 1
10 14979 1 1 69 LYS H H -10.274 0.723 -6.328 1.00 . A A . 69 LYS H 1 1
10 14980 1 1 69 LYS HA H -10.183 2.896 -8.290 1.00 . A A . 69 LYS HA 1 1
10 14981 1 1 69 LYS HB2 H -11.739 1.023 -8.666 1.00 . A A . 69 LYS HB2 1 1
10 14982 1 1 69 LYS HD2 H -13.351 1.366 -10.210 1.00 . A A . 69 LYS HD2 1 1
10 14983 1 1 69 LYS HE2 H -14.172 3.617 -10.841 1.00 . A A . 69 LYS HE2 1 1
10 14984 1 1 69 LYS HG2 H -13.559 3.236 -7.855 1.00 . A A . 69 LYS HG2 1 1
10 14985 1 1 69 LYS HZ1 H -16.736 3.440 -9.720 1.00 . A A . 69 LYS HZ1 1 1
10 14986 1 1 69 LYS HZ2 H -15.598 4.684 -9.549 1.00 . A A . 69 LYS HZ2 1 1
10 14987 1 1 69 LYS HZ3 H -15.612 3.386 -8.455 1.00 . A A . 69 LYS HZ3 1 1
10 14988 1 1 69 LYS N N -9.861 1.426 -6.877 1.00 . A A . 69 LYS N 1 1
10 14989 1 1 69 LYS NZ N -15.753 3.657 -9.451 1.00 . A A . 69 LYS NZ 1 1
10 14990 1 1 69 LYS O O -11.698 3.272 -5.436 1.00 . A A . 69 LYS O 1 1
10 14991 1 1 70 ARG C C -11.861 6.673 -6.149 1.00 . A A . 70 ARG C 1 1
10 14992 1 1 70 ARG CA C -10.678 5.837 -5.687 1.00 . A A . 70 ARG CA 1 1
10 14993 1 1 70 ARG CB C -9.400 6.687 -5.564 1.00 . A A . 70 ARG CB 1 1
10 14994 1 1 70 ARG CD C -9.900 8.959 -4.560 1.00 . A A . 70 ARG CD 1 1
10 14995 1 1 70 ARG CG C -9.344 7.564 -4.311 1.00 . A A . 70 ARG CG 1 1
10 14996 1 1 70 ARG CZ C -8.981 10.339 -2.703 1.00 . A A . 70 ARG CZ 1 1
10 14997 1 1 70 ARG H H -9.973 4.907 -7.454 1.00 . A A . 70 ARG H 1 1
10 14998 1 1 70 ARG HA H -10.912 5.410 -4.723 1.00 . A A . 70 ARG HA 1 1
10 14999 1 1 70 ARG HB2 H -8.545 6.028 -5.549 1.00 . A A . 70 ARG HB2 1 1
10 15000 1 1 70 ARG HD2 H -9.247 9.471 -5.250 1.00 . A A . 70 ARG HD2 1 1
10 15001 1 1 70 ARG HE H -10.911 9.885 -2.956 1.00 . A A . 70 ARG HE 1 1
10 15002 1 1 70 ARG HG2 H -9.924 7.094 -3.531 1.00 . A A . 70 ARG HG2 1 1
10 15003 1 1 70 ARG HH11 H -7.557 9.688 -4.000 1.00 . A A . 70 ARG HH11 1 1
10 15004 1 1 70 ARG HH12 H -6.978 10.667 -2.682 1.00 . A A . 70 ARG HH12 1 1
10 15005 1 1 70 ARG HH21 H -10.149 11.143 -1.255 1.00 . A A . 70 ARG HH21 1 1
10 15006 1 1 70 ARG HH22 H -8.447 11.502 -1.120 1.00 . A A . 70 ARG HH22 1 1
10 15007 1 1 70 ARG N N -10.476 4.739 -6.626 1.00 . A A . 70 ARG N 1 1
10 15008 1 1 70 ARG NE N -10.008 9.760 -3.334 1.00 . A A . 70 ARG NE 1 1
10 15009 1 1 70 ARG NH1 N -7.743 10.220 -3.164 1.00 . A A . 70 ARG NH1 1 1
10 15010 1 1 70 ARG NH2 N -9.210 11.048 -1.605 1.00 . A A . 70 ARG NH2 1 1
10 15011 1 1 70 ARG O O -11.700 7.795 -6.626 1.00 . A A . 70 ARG O 1 1
10 15012 1 1 71 VAL C C -14.568 7.990 -5.760 1.00 . A A . 71 VAL C 1 1
10 15013 1 1 71 VAL CA C -14.268 6.716 -6.548 1.00 . A A . 71 VAL CA 1 1
10 15014 1 1 71 VAL CB C -15.470 5.746 -6.473 1.00 . A A . 71 VAL CB 1 1
10 15015 1 1 71 VAL CG1 C -15.751 5.328 -5.037 1.00 . A A . 71 VAL CG1 1 1
10 15016 1 1 71 VAL CG2 C -16.709 6.361 -7.109 1.00 . A A . 71 VAL CG2 1 1
10 15017 1 1 71 VAL H H -13.095 5.182 -5.670 1.00 . A A . 71 VAL H 1 1
10 15018 1 1 71 VAL HA H -14.106 6.980 -7.586 1.00 . A A . 71 VAL HA 1 1
10 15019 1 1 71 VAL HB H -15.217 4.856 -7.032 1.00 . A A . 71 VAL HB 1 1
10 15020 1 1 71 VAL HG11 H -16.777 5.002 -4.949 1.00 . A A . 71 VAL HG11 1 1
10 15021 1 1 71 VAL HG12 H -15.091 4.518 -4.763 1.00 . A A . 71 VAL HG12 1 1
10 15022 1 1 71 VAL HG13 H -15.583 6.167 -4.378 1.00 . A A . 71 VAL HG13 1 1
10 15023 1 1 71 VAL HG21 H -17.593 5.891 -6.704 1.00 . A A . 71 VAL HG21 1 1
10 15024 1 1 71 VAL HG22 H -16.735 7.420 -6.895 1.00 . A A . 71 VAL HG22 1 1
10 15025 1 1 71 VAL HG23 H -16.679 6.211 -8.178 1.00 . A A . 71 VAL HG23 1 1
10 15026 1 1 71 VAL N N -13.044 6.083 -6.062 1.00 . A A . 71 VAL N 1 1
10 15027 1 1 71 VAL O O -15.206 8.913 -6.262 1.00 . A A . 71 VAL O 1 1
10 15028 1 1 72 ASP C C -13.848 10.503 -4.343 1.00 . A A . 72 ASP C 1 1
10 15029 1 1 72 ASP CA C -14.194 9.188 -3.646 1.00 . A A . 72 ASP CA 1 1
10 15030 1 1 72 ASP CB C -13.294 9.001 -2.422 1.00 . A A . 72 ASP CB 1 1
10 15031 1 1 72 ASP CG C -13.089 10.282 -1.645 1.00 . A A . 72 ASP CG 1 1
10 15032 1 1 72 ASP H H -13.534 7.264 -4.222 1.00 . A A . 72 ASP H 1 1
10 15033 1 1 72 ASP HA H -15.222 9.224 -3.320 1.00 . A A . 72 ASP HA 1 1
10 15034 1 1 72 ASP HB2 H -13.741 8.271 -1.762 1.00 . A A . 72 ASP HB2 1 1
10 15035 1 1 72 ASP N N -14.046 8.036 -4.536 1.00 . A A . 72 ASP N 1 1
10 15036 1 1 72 ASP O O -14.475 11.532 -4.090 1.00 . A A . 72 ASP O 1 1
10 15037 1 1 72 ASP OD1 O -14.069 10.814 -1.086 1.00 . A A . 72 ASP OD1 1 1
10 15038 1 1 72 ASP OD2 O -11.943 10.771 -1.604 1.00 . A A . 72 ASP OD2 1 1
10 15039 1 1 73 ASN C C -12.359 11.406 -7.455 1.00 . A A . 73 ASN C 1 1
10 15040 1 1 73 ASN CA C -12.453 11.661 -5.955 1.00 . A A . 73 ASN CA 1 1
10 15041 1 1 73 ASN CB C -11.106 12.171 -5.434 1.00 . A A . 73 ASN CB 1 1
10 15042 1 1 73 ASN CG C -10.627 13.411 -6.170 1.00 . A A . 73 ASN CG 1 1
10 15043 1 1 73 ASN H H -12.428 9.610 -5.425 1.00 . A A . 73 ASN H 1 1
10 15044 1 1 73 ASN HA H -13.202 12.420 -5.781 1.00 . A A . 73 ASN HA 1 1
10 15045 1 1 73 ASN HB2 H -11.201 12.413 -4.387 1.00 . A A . 73 ASN HB2 1 1
10 15046 1 1 73 ASN HD21 H -9.031 12.432 -6.837 1.00 . A A . 73 ASN HD21 1 1
10 15047 1 1 73 ASN HD22 H -9.176 14.081 -7.356 1.00 . A A . 73 ASN HD22 1 1
10 15048 1 1 73 ASN N N -12.864 10.463 -5.232 1.00 . A A . 73 ASN N 1 1
10 15049 1 1 73 ASN ND2 N -9.496 13.299 -6.849 1.00 . A A . 73 ASN ND2 1 1
10 15050 1 1 73 ASN O O -12.729 12.263 -8.257 1.00 . A A . 73 ASN O 1 1
10 15051 1 1 73 ASN OD1 O -11.268 14.460 -6.133 1.00 . A A . 73 ASN OD1 1 1
10 15052 1 1 74 GLY C C -12.147 8.623 -9.640 1.00 . A A . 74 GLY C 1 1
10 15053 1 1 74 GLY CA C -11.628 9.979 -9.240 1.00 . A A . 74 GLY CA 1 1
10 15054 1 1 74 GLY H H -11.530 9.592 -7.172 1.00 . A A . 74 GLY H 1 1
10 15055 1 1 74 GLY HA2 H -12.140 10.733 -9.819 1.00 . A A . 74 GLY HA2 1 1
10 15056 1 1 74 GLY HA3 H -10.572 10.027 -9.461 1.00 . A A . 74 GLY HA3 1 1
10 15057 1 1 74 GLY N N -11.825 10.253 -7.839 1.00 . A A . 74 GLY N 1 1
10 15058 1 1 74 GLY O O -13.358 8.424 -9.756 1.00 . A A . 74 GLY O 1 1
10 15059 1 1 75 LYS C C -10.602 5.346 -10.195 1.00 . A A . 75 LYS C 1 1
10 15060 1 1 75 LYS CA C -11.605 6.447 -10.526 1.00 . A A . 75 LYS CA 1 1
10 15061 1 1 75 LYS CB C -11.745 6.598 -12.046 1.00 . A A . 75 LYS CB 1 1
10 15062 1 1 75 LYS CD C -11.896 5.516 -14.328 1.00 . A A . 75 LYS CD 1 1
10 15063 1 1 75 LYS CE C -10.981 6.614 -14.861 1.00 . A A . 75 LYS CE 1 1
10 15064 1 1 75 LYS CG C -11.723 5.291 -12.827 1.00 . A A . 75 LYS CG 1 1
10 15065 1 1 75 LYS H H -10.285 7.980 -9.939 1.00 . A A . 75 LYS H 1 1
10 15066 1 1 75 LYS HA H -12.565 6.175 -10.116 1.00 . A A . 75 LYS HA 1 1
10 15067 1 1 75 LYS HB2 H -12.677 7.098 -12.257 1.00 . A A . 75 LYS HB2 1 1
10 15068 1 1 75 LYS HD2 H -11.672 4.597 -14.846 1.00 . A A . 75 LYS HD2 1 1
10 15069 1 1 75 LYS HE2 H -11.131 6.700 -15.927 1.00 . A A . 75 LYS HE2 1 1
10 15070 1 1 75 LYS HG2 H -10.778 4.800 -12.658 1.00 . A A . 75 LYS HG2 1 1
10 15071 1 1 75 LYS HZ1 H -8.980 6.502 -15.469 1.00 . A A . 75 LYS HZ1 1 1
10 15072 1 1 75 LYS HZ2 H -9.400 5.355 -14.294 1.00 . A A . 75 LYS HZ2 1 1
10 15073 1 1 75 LYS HZ3 H -9.184 6.984 -13.856 1.00 . A A . 75 LYS HZ3 1 1
10 15074 1 1 75 LYS N N -11.233 7.726 -9.961 1.00 . A A . 75 LYS N 1 1
10 15075 1 1 75 LYS NZ N -9.539 6.344 -14.602 1.00 . A A . 75 LYS NZ 1 1
10 15076 1 1 75 LYS O O -10.990 4.201 -10.031 1.00 . A A . 75 LYS O 1 1
10 15077 1 1 76 GLU C C -7.060 5.109 -9.364 1.00 . A A . 76 GLU C 1 1
10 15078 1 1 76 GLU CA C -8.310 4.607 -10.049 1.00 . A A . 76 GLU CA 1 1
10 15079 1 1 76 GLU CB C -7.930 4.057 -11.422 1.00 . A A . 76 GLU CB 1 1
10 15080 1 1 76 GLU CD C -8.751 2.970 -13.555 1.00 . A A . 76 GLU CD 1 1
10 15081 1 1 76 GLU CG C -9.044 3.273 -12.105 1.00 . A A . 76 GLU CG 1 1
10 15082 1 1 76 GLU H H -9.021 6.584 -10.355 1.00 . A A . 76 GLU H 1 1
10 15083 1 1 76 GLU HA H -8.739 3.810 -9.460 1.00 . A A . 76 GLU HA 1 1
10 15084 1 1 76 GLU HB2 H -7.654 4.888 -12.058 1.00 . A A . 76 GLU HB2 1 1
10 15085 1 1 76 GLU HG2 H -9.182 2.340 -11.580 1.00 . A A . 76 GLU HG2 1 1
10 15086 1 1 76 GLU N N -9.312 5.654 -10.190 1.00 . A A . 76 GLU N 1 1
10 15087 1 1 76 GLU O O -6.335 5.939 -9.907 1.00 . A A . 76 GLU O 1 1
10 15088 1 1 76 GLU OE1 O -8.511 3.920 -14.329 1.00 . A A . 76 GLU OE1 1 1
10 15089 1 1 76 GLU OE2 O -8.779 1.785 -13.935 1.00 . A A . 76 GLU OE2 1 1
10 15090 1 1 77 LEU C C -4.773 3.359 -7.348 1.00 . A A . 77 LEU C 1 1
10 15091 1 1 77 LEU CA C -5.466 4.691 -7.600 1.00 . A A . 77 LEU CA 1 1
10 15092 1 1 77 LEU CB C -5.721 5.436 -6.291 1.00 . A A . 77 LEU CB 1 1
10 15093 1 1 77 LEU CD1 C -3.451 6.499 -6.051 1.00 . A A . 77 LEU CD1 1 1
10 15094 1 1 77 LEU CD2 C -4.899 6.183 -4.035 1.00 . A A . 77 LEU CD2 1 1
10 15095 1 1 77 LEU CG C -4.494 5.613 -5.387 1.00 . A A . 77 LEU CG 1 1
10 15096 1 1 77 LEU H H -7.263 3.678 -7.997 1.00 . A A . 77 LEU H 1 1
10 15097 1 1 77 LEU HA H -4.848 5.296 -8.245 1.00 . A A . 77 LEU HA 1 1
10 15098 1 1 77 LEU HB2 H -6.113 6.415 -6.539 1.00 . A A . 77 LEU HB2 1 1
10 15099 1 1 77 LEU HD11 H -3.618 7.528 -5.765 1.00 . A A . 77 LEU HD11 1 1
10 15100 1 1 77 LEU HD12 H -2.464 6.194 -5.736 1.00 . A A . 77 LEU HD12 1 1
10 15101 1 1 77 LEU HD13 H -3.531 6.407 -7.124 1.00 . A A . 77 LEU HD13 1 1
10 15102 1 1 77 LEU HD21 H -4.337 7.085 -3.842 1.00 . A A . 77 LEU HD21 1 1
10 15103 1 1 77 LEU HD22 H -5.955 6.410 -4.043 1.00 . A A . 77 LEU HD22 1 1
10 15104 1 1 77 LEU HD23 H -4.691 5.457 -3.261 1.00 . A A . 77 LEU HD23 1 1
10 15105 1 1 77 LEU HG H -4.043 4.645 -5.215 1.00 . A A . 77 LEU HG 1 1
10 15106 1 1 77 LEU N N -6.716 4.448 -8.279 1.00 . A A . 77 LEU N 1 1
10 15107 1 1 77 LEU O O -5.329 2.473 -6.706 1.00 . A A . 77 LEU O 1 1
10 15108 1 1 78 ILE C C -1.588 1.977 -7.411 1.00 . A A . 78 ILE C 1 1
10 15109 1 1 78 ILE CA C -2.988 1.870 -8.003 1.00 . A A . 78 ILE CA 1 1
10 15110 1 1 78 ILE CB C -2.890 1.303 -9.436 1.00 . A A . 78 ILE CB 1 1
10 15111 1 1 78 ILE CD1 C -4.259 0.801 -11.531 1.00 . A A . 78 ILE CD1 1 1
10 15112 1 1 78 ILE CG1 C -4.280 1.223 -10.077 1.00 . A A . 78 ILE CG1 1 1
10 15113 1 1 78 ILE CG2 C -2.229 -0.068 -9.425 1.00 . A A . 78 ILE CG2 1 1
10 15114 1 1 78 ILE H H -3.322 3.863 -8.617 1.00 . A A . 78 ILE H 1 1
10 15115 1 1 78 ILE HA H -3.575 1.188 -7.405 1.00 . A A . 78 ILE HA 1 1
10 15116 1 1 78 ILE HB H -2.270 1.968 -10.021 1.00 . A A . 78 ILE HB 1 1
10 15117 1 1 78 ILE HD11 H -3.533 1.395 -12.067 1.00 . A A . 78 ILE HD11 1 1
10 15118 1 1 78 ILE HD12 H -3.990 -0.242 -11.599 1.00 . A A . 78 ILE HD12 1 1
10 15119 1 1 78 ILE HD13 H -5.236 0.950 -11.966 1.00 . A A . 78 ILE HD13 1 1
10 15120 1 1 78 ILE HG12 H -4.878 0.506 -9.534 1.00 . A A . 78 ILE HG12 1 1
10 15121 1 1 78 ILE HG21 H -2.084 -0.386 -8.403 1.00 . A A . 78 ILE HG21 1 1
10 15122 1 1 78 ILE HG22 H -2.864 -0.777 -9.937 1.00 . A A . 78 ILE HG22 1 1
10 15123 1 1 78 ILE HG23 H -1.274 -0.012 -9.925 1.00 . A A . 78 ILE HG23 1 1
10 15124 1 1 78 ILE N N -3.651 3.159 -8.010 1.00 . A A . 78 ILE N 1 1
10 15125 1 1 78 ILE O O -0.787 2.805 -7.839 1.00 . A A . 78 ILE O 1 1
10 15126 1 1 79 ALA C C 0.789 -0.209 -6.549 1.00 . A A . 79 ALA C 1 1
10 15127 1 1 79 ALA CA C 0.074 0.995 -5.951 1.00 . A A . 79 ALA CA 1 1
10 15128 1 1 79 ALA CB C 0.025 0.891 -4.435 1.00 . A A . 79 ALA CB 1 1
10 15129 1 1 79 ALA H H -1.916 0.377 -6.268 1.00 . A A . 79 ALA H 1 1
10 15130 1 1 79 ALA HA H 0.610 1.903 -6.216 1.00 . A A . 79 ALA HA 1 1
10 15131 1 1 79 ALA HB1 H 0.928 1.309 -4.016 1.00 . A A . 79 ALA HB1 1 1
10 15132 1 1 79 ALA HB2 H -0.831 1.436 -4.064 1.00 . A A . 79 ALA HB2 1 1
10 15133 1 1 79 ALA HB3 H -0.059 -0.147 -4.149 1.00 . A A . 79 ALA HB3 1 1
10 15134 1 1 79 ALA N N -1.267 1.074 -6.499 1.00 . A A . 79 ALA N 1 1
10 15135 1 1 79 ALA O O 0.231 -1.302 -6.595 1.00 . A A . 79 ALA O 1 1
10 15136 1 1 80 VAL C C 4.215 -0.955 -7.388 1.00 . A A . 80 VAL C 1 1
10 15137 1 1 80 VAL CA C 2.735 -1.069 -7.720 1.00 . A A . 80 VAL CA 1 1
10 15138 1 1 80 VAL CB C 2.573 -1.043 -9.263 1.00 . A A . 80 VAL CB 1 1
10 15139 1 1 80 VAL CG1 C 3.467 -2.085 -9.921 1.00 . A A . 80 VAL CG1 1 1
10 15140 1 1 80 VAL CG2 C 1.123 -1.266 -9.672 1.00 . A A . 80 VAL CG2 1 1
10 15141 1 1 80 VAL H H 2.356 0.915 -7.064 1.00 . A A . 80 VAL H 1 1
10 15142 1 1 80 VAL HA H 2.359 -2.012 -7.351 1.00 . A A . 80 VAL HA 1 1
10 15143 1 1 80 VAL HB H 2.877 -0.069 -9.619 1.00 . A A . 80 VAL HB 1 1
10 15144 1 1 80 VAL HG11 H 3.820 -2.779 -9.175 1.00 . A A . 80 VAL HG11 1 1
10 15145 1 1 80 VAL HG12 H 2.905 -2.618 -10.673 1.00 . A A . 80 VAL HG12 1 1
10 15146 1 1 80 VAL HG13 H 4.310 -1.593 -10.383 1.00 . A A . 80 VAL HG13 1 1
10 15147 1 1 80 VAL HG21 H 0.963 -2.313 -9.881 1.00 . A A . 80 VAL HG21 1 1
10 15148 1 1 80 VAL HG22 H 0.471 -0.955 -8.870 1.00 . A A . 80 VAL HG22 1 1
10 15149 1 1 80 VAL HG23 H 0.906 -0.684 -10.557 1.00 . A A . 80 VAL HG23 1 1
10 15150 1 1 80 VAL N N 1.982 0.006 -7.077 1.00 . A A . 80 VAL N 1 1
10 15151 1 1 80 VAL O O 4.849 0.054 -7.710 1.00 . A A . 80 VAL O 1 1
10 15152 1 1 81 ARG C C 6.693 -3.418 -6.133 1.00 . A A . 81 ARG C 1 1
10 15153 1 1 81 ARG CA C 6.210 -2.026 -6.519 1.00 . A A . 81 ARG CA 1 1
10 15154 1 1 81 ARG CB C 6.577 -1.037 -5.419 1.00 . A A . 81 ARG CB 1 1
10 15155 1 1 81 ARG CD C 8.239 0.319 -6.703 1.00 . A A . 81 ARG CD 1 1
10 15156 1 1 81 ARG CG C 8.023 -0.587 -5.507 1.00 . A A . 81 ARG CG 1 1
10 15157 1 1 81 ARG CZ C 10.071 1.000 -8.205 1.00 . A A . 81 ARG CZ 1 1
10 15158 1 1 81 ARG H H 4.239 -2.803 -6.603 1.00 . A A . 81 ARG H 1 1
10 15159 1 1 81 ARG HA H 6.709 -1.738 -7.423 1.00 . A A . 81 ARG HA 1 1
10 15160 1 1 81 ARG HB2 H 5.941 -0.168 -5.499 1.00 . A A . 81 ARG HB2 1 1
10 15161 1 1 81 ARG HD2 H 7.648 -0.048 -7.529 1.00 . A A . 81 ARG HD2 1 1
10 15162 1 1 81 ARG HE H 10.303 -0.074 -6.520 1.00 . A A . 81 ARG HE 1 1
10 15163 1 1 81 ARG HG2 H 8.279 -0.049 -4.607 1.00 . A A . 81 ARG HG2 1 1
10 15164 1 1 81 ARG HH11 H 8.212 1.488 -8.856 1.00 . A A . 81 ARG HH11 1 1
10 15165 1 1 81 ARG HH12 H 9.520 2.031 -9.861 1.00 . A A . 81 ARG HH12 1 1
10 15166 1 1 81 ARG HH21 H 12.037 0.588 -7.892 1.00 . A A . 81 ARG HH21 1 1
10 15167 1 1 81 ARG HH22 H 11.681 1.517 -9.325 1.00 . A A . 81 ARG HH22 1 1
10 15168 1 1 81 ARG N N 4.781 -2.004 -6.795 1.00 . A A . 81 ARG N 1 1
10 15169 1 1 81 ARG NE N 9.642 0.376 -7.108 1.00 . A A . 81 ARG NE 1 1
10 15170 1 1 81 ARG NH1 N 9.198 1.548 -9.041 1.00 . A A . 81 ARG NH1 1 1
10 15171 1 1 81 ARG NH2 N 11.365 1.038 -8.496 1.00 . A A . 81 ARG NH2 1 1
10 15172 1 1 81 ARG O O 5.942 -4.217 -5.587 1.00 . A A . 81 ARG O 1 1
10 15173 1 1 82 GLU C C 9.455 -4.715 -4.728 1.00 . A A . 82 GLU C 1 1
10 15174 1 1 82 GLU CA C 8.588 -4.931 -5.965 1.00 . A A . 82 GLU CA 1 1
10 15175 1 1 82 GLU CB C 9.430 -5.494 -7.109 1.00 . A A . 82 GLU CB 1 1
10 15176 1 1 82 GLU CD C 11.312 -5.133 -8.738 1.00 . A A . 82 GLU CD 1 1
10 15177 1 1 82 GLU CG C 10.480 -4.529 -7.630 1.00 . A A . 82 GLU CG 1 1
10 15178 1 1 82 GLU H H 8.537 -2.977 -6.753 1.00 . A A . 82 GLU H 1 1
10 15179 1 1 82 GLU HA H 7.801 -5.631 -5.726 1.00 . A A . 82 GLU HA 1 1
10 15180 1 1 82 GLU HB2 H 9.932 -6.388 -6.766 1.00 . A A . 82 GLU HB2 1 1
10 15181 1 1 82 GLU HG2 H 9.983 -3.646 -8.010 1.00 . A A . 82 GLU HG2 1 1
10 15182 1 1 82 GLU N N 7.973 -3.677 -6.362 1.00 . A A . 82 GLU N 1 1
10 15183 1 1 82 GLU O O 9.882 -3.591 -4.450 1.00 . A A . 82 GLU O 1 1
10 15184 1 1 82 GLU OE1 O 11.951 -6.182 -8.506 1.00 . A A . 82 GLU OE1 1 1
10 15185 1 1 82 GLU OE2 O 11.334 -4.563 -9.846 1.00 . A A . 82 GLU OE2 1 1
10 15186 1 1 83 ILE C C 11.947 -6.206 -3.094 1.00 . A A . 83 ILE C 1 1
10 15187 1 1 83 ILE CA C 10.545 -5.683 -2.788 1.00 . A A . 83 ILE CA 1 1
10 15188 1 1 83 ILE CB C 9.976 -6.515 -1.605 1.00 . A A . 83 ILE CB 1 1
10 15189 1 1 83 ILE CD1 C 7.957 -4.974 -1.488 1.00 . A A . 83 ILE CD1 1 1
10 15190 1 1 83 ILE CG1 C 8.461 -6.393 -1.487 1.00 . A A . 83 ILE CG1 1 1
10 15191 1 1 83 ILE CG2 C 10.600 -6.085 -0.292 1.00 . A A . 83 ILE CG2 1 1
10 15192 1 1 83 ILE H H 9.360 -6.657 -4.257 1.00 . A A . 83 ILE H 1 1
10 15193 1 1 83 ILE HA H 10.597 -4.639 -2.488 1.00 . A A . 83 ILE HA 1 1
10 15194 1 1 83 ILE HB H 10.233 -7.550 -1.771 1.00 . A A . 83 ILE HB 1 1
10 15195 1 1 83 ILE HD11 H 7.981 -4.583 -2.495 1.00 . A A . 83 ILE HD11 1 1
10 15196 1 1 83 ILE HD12 H 6.943 -4.951 -1.117 1.00 . A A . 83 ILE HD12 1 1
10 15197 1 1 83 ILE HD13 H 8.586 -4.369 -0.852 1.00 . A A . 83 ILE HD13 1 1
10 15198 1 1 83 ILE HG12 H 7.994 -6.916 -2.303 1.00 . A A . 83 ILE HG12 1 1
10 15199 1 1 83 ILE HG21 H 11.143 -5.162 -0.434 1.00 . A A . 83 ILE HG21 1 1
10 15200 1 1 83 ILE HG22 H 9.811 -5.933 0.442 1.00 . A A . 83 ILE HG22 1 1
10 15201 1 1 83 ILE HG23 H 11.273 -6.852 0.057 1.00 . A A . 83 ILE HG23 1 1
10 15202 1 1 83 ILE N N 9.720 -5.782 -3.987 1.00 . A A . 83 ILE N 1 1
10 15203 1 1 83 ILE O O 12.114 -7.380 -3.430 1.00 . A A . 83 ILE O 1 1
10 15204 1 1 84 SER C C 15.060 -5.940 -1.890 1.00 . A A . 84 SER C 1 1
10 15205 1 1 84 SER CA C 14.331 -5.760 -3.214 1.00 . A A . 84 SER CA 1 1
10 15206 1 1 84 SER CB C 15.046 -4.720 -4.075 1.00 . A A . 84 SER CB 1 1
10 15207 1 1 84 SER H H 12.764 -4.428 -2.693 1.00 . A A . 84 SER H 1 1
10 15208 1 1 84 SER HA H 14.312 -6.704 -3.736 1.00 . A A . 84 SER HA 1 1
10 15209 1 1 84 SER HB2 H 15.128 -3.794 -3.526 1.00 . A A . 84 SER HB2 1 1
10 15210 1 1 84 SER HG H 13.828 -5.277 -5.514 1.00 . A A . 84 SER HG 1 1
10 15211 1 1 84 SER N N 12.951 -5.350 -2.970 1.00 . A A . 84 SER N 1 1
10 15212 1 1 84 SER O O 15.026 -5.048 -1.042 1.00 . A A . 84 SER O 1 1
10 15213 1 1 84 SER OG O 14.328 -4.476 -5.275 1.00 . A A . 84 SER OG 1 1
10 15214 1 1 85 GLY C C 15.123 -7.274 0.716 1.00 . A A . 85 GLY C 1 1
10 15215 1 1 85 GLY CA C 16.166 -7.455 -0.361 1.00 . A A . 85 GLY CA 1 1
10 15216 1 1 85 GLY H H 15.499 -7.847 -2.334 1.00 . A A . 85 GLY H 1 1
10 15217 1 1 85 GLY HA2 H 16.510 -8.480 -0.359 1.00 . A A . 85 GLY HA2 1 1
10 15218 1 1 85 GLY HA3 H 16.998 -6.797 -0.165 1.00 . A A . 85 GLY HA3 1 1
10 15219 1 1 85 GLY N N 15.598 -7.141 -1.662 1.00 . A A . 85 GLY N 1 1
10 15220 1 1 85 GLY O O 13.978 -7.703 0.535 1.00 . A A . 85 GLY O 1 1
10 15221 1 1 86 ASN C C 14.384 -4.370 2.530 1.00 . A A . 86 ASN C 1 1
10 15222 1 1 86 ASN CA C 14.334 -5.889 2.500 1.00 . A A . 86 ASN CA 1 1
10 15223 1 1 86 ASN CB C 14.423 -6.457 3.924 1.00 . A A . 86 ASN CB 1 1
10 15224 1 1 86 ASN CG C 14.100 -7.940 3.986 1.00 . A A . 86 ASN CG 1 1
10 15225 1 1 86 ASN H H 16.247 -5.890 1.613 1.00 . A A . 86 ASN H 1 1
10 15226 1 1 86 ASN HA H 13.398 -6.193 2.058 1.00 . A A . 86 ASN HA 1 1
10 15227 1 1 86 ASN HB2 H 15.424 -6.310 4.300 1.00 . A A . 86 ASN HB2 1 1
10 15228 1 1 86 ASN HD21 H 12.357 -7.560 4.862 1.00 . A A . 86 ASN HD21 1 1
10 15229 1 1 86 ASN HD22 H 12.698 -9.231 4.566 1.00 . A A . 86 ASN HD22 1 1
10 15230 1 1 86 ASN N N 15.400 -6.388 1.657 1.00 . A A . 86 ASN N 1 1
10 15231 1 1 86 ASN ND2 N 12.939 -8.274 4.530 1.00 . A A . 86 ASN ND2 1 1
10 15232 1 1 86 ASN O O 15.045 -3.765 3.371 1.00 . A A . 86 ASN O 1 1
10 15233 1 1 86 ASN OD1 O 14.880 -8.779 3.534 1.00 . A A . 86 ASN OD1 1 1
10 15234 1 1 87 GLU C C 12.152 -2.110 0.713 1.00 . A A . 87 GLU C 1 1
10 15235 1 1 87 GLU CA C 13.362 -2.344 1.601 1.00 . A A . 87 GLU CA 1 1
10 15236 1 1 87 GLU CB C 14.596 -1.622 1.043 1.00 . A A . 87 GLU CB 1 1
10 15237 1 1 87 GLU CD C 16.167 -1.265 -0.906 1.00 . A A . 87 GLU CD 1 1
10 15238 1 1 87 GLU CG C 14.904 -1.942 -0.411 1.00 . A A . 87 GLU CG 1 1
10 15239 1 1 87 GLU H H 13.023 -4.352 1.089 1.00 . A A . 87 GLU H 1 1
10 15240 1 1 87 GLU HA H 13.147 -1.980 2.595 1.00 . A A . 87 GLU HA 1 1
10 15241 1 1 87 GLU HB2 H 14.438 -0.557 1.124 1.00 . A A . 87 GLU HB2 1 1
10 15242 1 1 87 GLU HG2 H 15.025 -3.011 -0.512 1.00 . A A . 87 GLU HG2 1 1
10 15243 1 1 87 GLU N N 13.565 -3.783 1.677 1.00 . A A . 87 GLU N 1 1
10 15244 1 1 87 GLU O O 11.832 -2.966 -0.117 1.00 . A A . 87 GLU O 1 1
10 15245 1 1 87 GLU OE1 O 16.846 -0.590 -0.102 1.00 . A A . 87 GLU OE1 1 1
10 15246 1 1 87 GLU OE2 O 16.497 -1.418 -2.100 1.00 . A A . 87 GLU OE2 1 1
10 15247 1 1 88 LEU C C 10.179 0.556 -0.500 1.00 . A A . 88 LEU C 1 1
10 15248 1 1 88 LEU CA C 10.221 -0.818 0.142 1.00 . A A . 88 LEU CA 1 1
10 15249 1 1 88 LEU CB C 8.964 -1.010 0.993 1.00 . A A . 88 LEU CB 1 1
10 15250 1 1 88 LEU CD1 C 7.398 -1.900 -0.757 1.00 . A A . 88 LEU CD1 1 1
10 15251 1 1 88 LEU CD2 C 6.482 -0.620 1.173 1.00 . A A . 88 LEU CD2 1 1
10 15252 1 1 88 LEU CG C 7.657 -0.777 0.227 1.00 . A A . 88 LEU CG 1 1
10 15253 1 1 88 LEU H H 11.684 -0.383 1.612 1.00 . A A . 88 LEU H 1 1
10 15254 1 1 88 LEU HA H 10.218 -1.558 -0.641 1.00 . A A . 88 LEU HA 1 1
10 15255 1 1 88 LEU HB2 H 8.962 -2.019 1.379 1.00 . A A . 88 LEU HB2 1 1
10 15256 1 1 88 LEU HD11 H 8.228 -2.590 -0.743 1.00 . A A . 88 LEU HD11 1 1
10 15257 1 1 88 LEU HD12 H 6.493 -2.421 -0.478 1.00 . A A . 88 LEU HD12 1 1
10 15258 1 1 88 LEU HD13 H 7.286 -1.489 -1.749 1.00 . A A . 88 LEU HD13 1 1
10 15259 1 1 88 LEU HD21 H 6.779 -0.912 2.170 1.00 . A A . 88 LEU HD21 1 1
10 15260 1 1 88 LEU HD22 H 6.162 0.410 1.178 1.00 . A A . 88 LEU HD22 1 1
10 15261 1 1 88 LEU HD23 H 5.668 -1.248 0.837 1.00 . A A . 88 LEU HD23 1 1
10 15262 1 1 88 LEU HG H 7.752 0.130 -0.346 1.00 . A A . 88 LEU HG 1 1
10 15263 1 1 88 LEU N N 11.425 -1.031 0.921 1.00 . A A . 88 LEU N 1 1
10 15264 1 1 88 LEU O O 10.087 1.572 0.183 1.00 . A A . 88 LEU O 1 1
10 15265 1 1 89 ILE C C 8.108 1.652 -2.818 1.00 . A A . 89 ILE C 1 1
10 15266 1 1 89 ILE CA C 9.595 1.744 -2.518 1.00 . A A . 89 ILE CA 1 1
10 15267 1 1 89 ILE CB C 10.393 1.881 -3.836 1.00 . A A . 89 ILE CB 1 1
10 15268 1 1 89 ILE CD1 C 12.750 1.821 -4.808 1.00 . A A . 89 ILE CD1 1 1
10 15269 1 1 89 ILE CG1 C 11.898 1.788 -3.558 1.00 . A A . 89 ILE CG1 1 1
10 15270 1 1 89 ILE CG2 C 10.061 3.193 -4.534 1.00 . A A . 89 ILE CG2 1 1
10 15271 1 1 89 ILE H H 9.830 -0.317 -2.241 1.00 . A A . 89 ILE H 1 1
10 15272 1 1 89 ILE HA H 9.788 2.603 -1.889 1.00 . A A . 89 ILE HA 1 1
10 15273 1 1 89 ILE HB H 10.104 1.072 -4.489 1.00 . A A . 89 ILE HB 1 1
10 15274 1 1 89 ILE HD11 H 12.127 1.647 -5.673 1.00 . A A . 89 ILE HD11 1 1
10 15275 1 1 89 ILE HD12 H 13.226 2.786 -4.894 1.00 . A A . 89 ILE HD12 1 1
10 15276 1 1 89 ILE HD13 H 13.505 1.050 -4.748 1.00 . A A . 89 ILE HD13 1 1
10 15277 1 1 89 ILE HG12 H 12.194 2.620 -2.937 1.00 . A A . 89 ILE HG12 1 1
10 15278 1 1 89 ILE HG21 H 10.298 3.112 -5.584 1.00 . A A . 89 ILE HG21 1 1
10 15279 1 1 89 ILE HG22 H 9.008 3.405 -4.418 1.00 . A A . 89 ILE HG22 1 1
10 15280 1 1 89 ILE HG23 H 10.639 3.991 -4.094 1.00 . A A . 89 ILE HG23 1 1
10 15281 1 1 89 ILE N N 9.958 0.546 -1.798 1.00 . A A . 89 ILE N 1 1
10 15282 1 1 89 ILE O O 7.576 0.551 -2.902 1.00 . A A . 89 ILE O 1 1
10 15283 1 1 90 GLN C C 5.545 3.692 -4.114 1.00 . A A . 90 GLN C 1 1
10 15284 1 1 90 GLN CA C 5.973 2.716 -3.032 1.00 . A A . 90 GLN CA 1 1
10 15285 1 1 90 GLN CB C 5.258 3.032 -1.723 1.00 . A A . 90 GLN CB 1 1
10 15286 1 1 90 GLN CD C 3.345 1.430 -2.168 1.00 . A A . 90 GLN CD 1 1
10 15287 1 1 90 GLN CG C 3.750 2.838 -1.774 1.00 . A A . 90 GLN CG 1 1
10 15288 1 1 90 GLN H H 7.850 3.622 -2.649 1.00 . A A . 90 GLN H 1 1
10 15289 1 1 90 GLN HA H 5.713 1.715 -3.342 1.00 . A A . 90 GLN HA 1 1
10 15290 1 1 90 GLN HB2 H 5.656 2.394 -0.947 1.00 . A A . 90 GLN HB2 1 1
10 15291 1 1 90 GLN HE21 H 2.672 1.090 -0.326 1.00 . A A . 90 GLN HE21 1 1
10 15292 1 1 90 GLN HE22 H 2.518 -0.222 -1.449 1.00 . A A . 90 GLN HE22 1 1
10 15293 1 1 90 GLN HG2 H 3.340 3.051 -0.798 1.00 . A A . 90 GLN HG2 1 1
10 15294 1 1 90 GLN N N 7.410 2.763 -2.839 1.00 . A A . 90 GLN N 1 1
10 15295 1 1 90 GLN NE2 N 2.789 0.690 -1.223 1.00 . A A . 90 GLN NE2 1 1
10 15296 1 1 90 GLN O O 5.855 4.881 -4.044 1.00 . A A . 90 GLN O 1 1
10 15297 1 1 90 GLN OE1 O 3.535 1.009 -3.311 1.00 . A A . 90 GLN OE1 1 1
10 15298 1 1 91 THR C C 2.867 4.113 -6.204 1.00 . A A . 91 THR C 1 1
10 15299 1 1 91 THR CA C 4.383 4.006 -6.215 1.00 . A A . 91 THR CA 1 1
10 15300 1 1 91 THR CB C 4.809 3.437 -7.575 1.00 . A A . 91 THR CB 1 1
10 15301 1 1 91 THR CG2 C 5.126 4.558 -8.551 1.00 . A A . 91 THR CG2 1 1
10 15302 1 1 91 THR H H 4.643 2.222 -5.118 1.00 . A A . 91 THR H 1 1
10 15303 1 1 91 THR HA H 4.812 4.992 -6.106 1.00 . A A . 91 THR HA 1 1
10 15304 1 1 91 THR HB H 3.989 2.855 -7.977 1.00 . A A . 91 THR HB 1 1
10 15305 1 1 91 THR HG1 H 5.691 1.671 -7.492 1.00 . A A . 91 THR HG1 1 1
10 15306 1 1 91 THR HG21 H 4.792 5.498 -8.138 1.00 . A A . 91 THR HG21 1 1
10 15307 1 1 91 THR HG22 H 4.620 4.376 -9.488 1.00 . A A . 91 THR HG22 1 1
10 15308 1 1 91 THR HG23 H 6.192 4.600 -8.720 1.00 . A A . 91 THR HG23 1 1
10 15309 1 1 91 THR N N 4.849 3.180 -5.117 1.00 . A A . 91 THR N 1 1
10 15310 1 1 91 THR O O 2.167 3.108 -6.318 1.00 . A A . 91 THR O 1 1
10 15311 1 1 91 THR OG1 O 5.961 2.597 -7.416 1.00 . A A . 91 THR OG1 1 1
10 15312 1 1 92 TYR C C 0.625 6.085 -7.680 1.00 . A A . 92 TYR C 1 1
10 15313 1 1 92 TYR CA C 0.952 5.585 -6.280 1.00 . A A . 92 TYR CA 1 1
10 15314 1 1 92 TYR CB C 0.493 6.639 -5.261 1.00 . A A . 92 TYR CB 1 1
10 15315 1 1 92 TYR CD1 C 2.065 6.277 -3.306 1.00 . A A . 92 TYR CD1 1 1
10 15316 1 1 92 TYR CD2 C -0.280 6.065 -2.927 1.00 . A A . 92 TYR CD2 1 1
10 15317 1 1 92 TYR CE1 C 2.308 6.015 -1.972 1.00 . A A . 92 TYR CE1 1 1
10 15318 1 1 92 TYR CE2 C -0.044 5.795 -1.594 1.00 . A A . 92 TYR CE2 1 1
10 15319 1 1 92 TYR CG C 0.768 6.310 -3.807 1.00 . A A . 92 TYR CG 1 1
10 15320 1 1 92 TYR CZ C 1.250 5.773 -1.121 1.00 . A A . 92 TYR CZ 1 1
10 15321 1 1 92 TYR H H 2.993 6.095 -6.162 1.00 . A A . 92 TYR H 1 1
10 15322 1 1 92 TYR HA H 0.429 4.657 -6.100 1.00 . A A . 92 TYR HA 1 1
10 15323 1 1 92 TYR HB2 H 0.993 7.569 -5.479 1.00 . A A . 92 TYR HB2 1 1
10 15324 1 1 92 TYR HD1 H 2.892 6.465 -3.976 1.00 . A A . 92 TYR HD1 1 1
10 15325 1 1 92 TYR HD2 H -1.292 6.081 -3.300 1.00 . A A . 92 TYR HD2 1 1
10 15326 1 1 92 TYR HE1 H 3.322 5.993 -1.602 1.00 . A A . 92 TYR HE1 1 1
10 15327 1 1 92 TYR HE2 H -0.873 5.608 -0.926 1.00 . A A . 92 TYR HE2 1 1
10 15328 1 1 92 TYR HH H 1.734 4.601 0.332 1.00 . A A . 92 TYR HH 1 1
10 15329 1 1 92 TYR N N 2.375 5.336 -6.179 1.00 . A A . 92 TYR N 1 1
10 15330 1 1 92 TYR O O 0.949 7.222 -8.029 1.00 . A A . 92 TYR O 1 1
10 15331 1 1 92 TYR OH O 1.491 5.528 0.212 1.00 . A A . 92 TYR OH 1 1
10 15332 1 1 93 THR C C -1.947 5.993 -9.785 1.00 . A A . 93 THR C 1 1
10 15333 1 1 93 THR CA C -0.461 5.655 -9.794 1.00 . A A . 93 THR CA 1 1
10 15334 1 1 93 THR CB C -0.193 4.543 -10.825 1.00 . A A . 93 THR CB 1 1
10 15335 1 1 93 THR CG2 C -0.507 5.028 -12.231 1.00 . A A . 93 THR CG2 1 1
10 15336 1 1 93 THR H H -0.254 4.352 -8.136 1.00 . A A . 93 THR H 1 1
10 15337 1 1 93 THR HA H 0.102 6.533 -10.080 1.00 . A A . 93 THR HA 1 1
10 15338 1 1 93 THR HB H -0.831 3.699 -10.599 1.00 . A A . 93 THR HB 1 1
10 15339 1 1 93 THR HG1 H 1.374 3.846 -9.855 1.00 . A A . 93 THR HG1 1 1
10 15340 1 1 93 THR HG21 H -0.843 4.196 -12.833 1.00 . A A . 93 THR HG21 1 1
10 15341 1 1 93 THR HG22 H 0.383 5.453 -12.672 1.00 . A A . 93 THR HG22 1 1
10 15342 1 1 93 THR HG23 H -1.281 5.779 -12.189 1.00 . A A . 93 THR HG23 1 1
10 15343 1 1 93 THR N N -0.038 5.258 -8.463 1.00 . A A . 93 THR N 1 1
10 15344 1 1 93 THR O O -2.792 5.117 -9.616 1.00 . A A . 93 THR O 1 1
10 15345 1 1 93 THR OG1 O 1.177 4.126 -10.751 1.00 . A A . 93 THR OG1 1 1
10 15346 1 1 94 TYR C C -4.065 8.305 -11.138 1.00 . A A . 94 TYR C 1 1
10 15347 1 1 94 TYR CA C -3.621 7.745 -9.795 1.00 . A A . 94 TYR CA 1 1
10 15348 1 1 94 TYR CB C -3.735 8.810 -8.703 1.00 . A A . 94 TYR CB 1 1
10 15349 1 1 94 TYR CD1 C -6.243 8.471 -8.541 1.00 . A A . 94 TYR CD1 1 1
10 15350 1 1 94 TYR CD2 C -5.356 10.637 -8.093 1.00 . A A . 94 TYR CD2 1 1
10 15351 1 1 94 TYR CE1 C -7.516 8.938 -8.285 1.00 . A A . 94 TYR CE1 1 1
10 15352 1 1 94 TYR CE2 C -6.628 11.110 -7.840 1.00 . A A . 94 TYR CE2 1 1
10 15353 1 1 94 TYR CG C -5.140 9.314 -8.450 1.00 . A A . 94 TYR CG 1 1
10 15354 1 1 94 TYR CZ C -7.702 10.257 -7.937 1.00 . A A . 94 TYR CZ 1 1
10 15355 1 1 94 TYR H H -1.523 7.934 -9.955 1.00 . A A . 94 TYR H 1 1
10 15356 1 1 94 TYR HA H -4.251 6.904 -9.540 1.00 . A A . 94 TYR HA 1 1
10 15357 1 1 94 TYR HB2 H -3.364 8.400 -7.776 1.00 . A A . 94 TYR HB2 1 1
10 15358 1 1 94 TYR HD1 H -6.097 7.434 -8.828 1.00 . A A . 94 TYR HD1 1 1
10 15359 1 1 94 TYR HD2 H -4.511 11.305 -8.016 1.00 . A A . 94 TYR HD2 1 1
10 15360 1 1 94 TYR HE1 H -8.362 8.269 -8.359 1.00 . A A . 94 TYR HE1 1 1
10 15361 1 1 94 TYR HE2 H -6.774 12.144 -7.569 1.00 . A A . 94 TYR HE2 1 1
10 15362 1 1 94 TYR HH H -9.359 11.045 -8.499 1.00 . A A . 94 TYR HH 1 1
10 15363 1 1 94 TYR N N -2.249 7.275 -9.875 1.00 . A A . 94 TYR N 1 1
10 15364 1 1 94 TYR O O -3.488 9.275 -11.627 1.00 . A A . 94 TYR O 1 1
10 15365 1 1 94 TYR OH O -8.967 10.724 -7.679 1.00 . A A . 94 TYR OH 1 1
10 15366 1 1 95 GLU C C -4.657 7.854 -14.157 1.00 . A A . 95 GLU C 1 1
10 15367 1 1 95 GLU CA C -5.655 8.054 -13.012 1.00 . A A . 95 GLU CA 1 1
10 15368 1 1 95 GLU CB C -6.165 9.499 -12.986 1.00 . A A . 95 GLU CB 1 1
10 15369 1 1 95 GLU CD C -8.375 8.729 -12.024 1.00 . A A . 95 GLU CD 1 1
10 15370 1 1 95 GLU CG C -7.252 9.745 -11.950 1.00 . A A . 95 GLU CG 1 1
10 15371 1 1 95 GLU H H -5.486 6.909 -11.238 1.00 . A A . 95 GLU H 1 1
10 15372 1 1 95 GLU HA H -6.497 7.402 -13.190 1.00 . A A . 95 GLU HA 1 1
10 15373 1 1 95 GLU HB2 H -5.336 10.156 -12.770 1.00 . A A . 95 GLU HB2 1 1
10 15374 1 1 95 GLU HG2 H -6.810 9.698 -10.966 1.00 . A A . 95 GLU HG2 1 1
10 15375 1 1 95 GLU N N -5.088 7.673 -11.714 1.00 . A A . 95 GLU N 1 1
10 15376 1 1 95 GLU O O -4.889 7.040 -15.050 1.00 . A A . 95 GLU O 1 1
10 15377 1 1 95 GLU OE1 O -8.922 8.520 -13.129 1.00 . A A . 95 GLU OE1 1 1
10 15378 1 1 95 GLU OE2 O -8.725 8.145 -10.980 1.00 . A A . 95 GLU OE2 1 1
10 15379 1 1 96 GLY C C -1.207 9.059 -14.736 1.00 . A A . 96 GLY C 1 1
10 15380 1 1 96 GLY CA C -2.507 8.376 -15.109 1.00 . A A . 96 GLY CA 1 1
10 15381 1 1 96 GLY H H -3.370 9.143 -13.334 1.00 . A A . 96 GLY H 1 1
10 15382 1 1 96 GLY HA2 H -2.321 7.321 -15.247 1.00 . A A . 96 GLY HA2 1 1
10 15383 1 1 96 GLY HA3 H -2.867 8.792 -16.039 1.00 . A A . 96 GLY HA3 1 1
10 15384 1 1 96 GLY N N -3.527 8.541 -14.097 1.00 . A A . 96 GLY N 1 1
10 15385 1 1 96 GLY O O -0.450 9.480 -15.608 1.00 . A A . 96 GLY O 1 1
10 15386 1 1 97 VAL C C 0.881 8.801 -11.803 1.00 . A A . 97 VAL C 1 1
10 15387 1 1 97 VAL CA C 0.358 9.638 -12.960 1.00 . A A . 97 VAL CA 1 1
10 15388 1 1 97 VAL CB C 0.236 11.112 -12.499 1.00 . A A . 97 VAL CB 1 1
10 15389 1 1 97 VAL CG1 C 0.100 12.048 -13.692 1.00 . A A . 97 VAL CG1 1 1
10 15390 1 1 97 VAL CG2 C -0.936 11.292 -11.547 1.00 . A A . 97 VAL CG2 1 1
10 15391 1 1 97 VAL H H -1.520 8.675 -12.802 1.00 . A A . 97 VAL H 1 1
10 15392 1 1 97 VAL HA H 1.070 9.594 -13.772 1.00 . A A . 97 VAL HA 1 1
10 15393 1 1 97 VAL HB H 1.142 11.372 -11.969 1.00 . A A . 97 VAL HB 1 1
10 15394 1 1 97 VAL HG11 H -0.388 12.960 -13.380 1.00 . A A . 97 VAL HG11 1 1
10 15395 1 1 97 VAL HG12 H 1.080 12.280 -14.082 1.00 . A A . 97 VAL HG12 1 1
10 15396 1 1 97 VAL HG13 H -0.490 11.568 -14.461 1.00 . A A . 97 VAL HG13 1 1
10 15397 1 1 97 VAL HG21 H -1.021 10.422 -10.914 1.00 . A A . 97 VAL HG21 1 1
10 15398 1 1 97 VAL HG22 H -0.773 12.167 -10.935 1.00 . A A . 97 VAL HG22 1 1
10 15399 1 1 97 VAL HG23 H -1.847 11.415 -12.115 1.00 . A A . 97 VAL HG23 1 1
10 15400 1 1 97 VAL N N -0.906 9.089 -13.446 1.00 . A A . 97 VAL N 1 1
10 15401 1 1 97 VAL O O 0.120 8.412 -10.915 1.00 . A A . 97 VAL O 1 1
10 15402 1 1 98 GLU C C 3.707 8.485 -9.927 1.00 . A A . 98 GLU C 1 1
10 15403 1 1 98 GLU CA C 2.772 7.662 -10.805 1.00 . A A . 98 GLU CA 1 1
10 15404 1 1 98 GLU CB C 3.528 6.475 -11.417 1.00 . A A . 98 GLU CB 1 1
10 15405 1 1 98 GLU CD C 5.507 5.700 -12.783 1.00 . A A . 98 GLU CD 1 1
10 15406 1 1 98 GLU CG C 4.626 6.869 -12.394 1.00 . A A . 98 GLU CG 1 1
10 15407 1 1 98 GLU H H 2.724 8.804 -12.589 1.00 . A A . 98 GLU H 1 1
10 15408 1 1 98 GLU HA H 1.975 7.281 -10.186 1.00 . A A . 98 GLU HA 1 1
10 15409 1 1 98 GLU HB2 H 3.978 5.903 -10.619 1.00 . A A . 98 GLU HB2 1 1
10 15410 1 1 98 GLU HG2 H 4.169 7.266 -13.288 1.00 . A A . 98 GLU HG2 1 1
10 15411 1 1 98 GLU N N 2.167 8.481 -11.841 1.00 . A A . 98 GLU N 1 1
10 15412 1 1 98 GLU O O 4.600 9.178 -10.422 1.00 . A A . 98 GLU O 1 1
10 15413 1 1 98 GLU OE1 O 6.107 5.079 -11.882 1.00 . A A . 98 GLU OE1 1 1
10 15414 1 1 98 GLU OE2 O 5.609 5.402 -13.992 1.00 . A A . 98 GLU OE2 1 1
10 15415 1 1 99 ALA C C 5.027 7.984 -6.749 1.00 . A A . 99 ALA C 1 1
10 15416 1 1 99 ALA CA C 4.402 9.021 -7.666 1.00 . A A . 99 ALA CA 1 1
10 15417 1 1 99 ALA CB C 3.623 10.049 -6.859 1.00 . A A . 99 ALA CB 1 1
10 15418 1 1 99 ALA H H 2.822 7.767 -8.293 1.00 . A A . 99 ALA H 1 1
10 15419 1 1 99 ALA HA H 5.183 9.532 -8.213 1.00 . A A . 99 ALA HA 1 1
10 15420 1 1 99 ALA HB1 H 3.685 9.804 -5.809 1.00 . A A . 99 ALA HB1 1 1
10 15421 1 1 99 ALA HB2 H 4.045 11.031 -7.023 1.00 . A A . 99 ALA HB2 1 1
10 15422 1 1 99 ALA HB3 H 2.589 10.046 -7.171 1.00 . A A . 99 ALA HB3 1 1
10 15423 1 1 99 ALA N N 3.533 8.359 -8.625 1.00 . A A . 99 ALA N 1 1
10 15424 1 1 99 ALA O O 4.316 7.210 -6.111 1.00 . A A . 99 ALA O 1 1
10 15425 1 1 100 LYS C C 7.840 7.551 -4.799 1.00 . A A . 100 LYS C 1 1
10 15426 1 1 100 LYS CA C 7.047 6.924 -5.937 1.00 . A A . 100 LYS CA 1 1
10 15427 1 1 100 LYS CB C 7.959 6.055 -6.811 1.00 . A A . 100 LYS CB 1 1
10 15428 1 1 100 LYS CD C 9.655 5.901 -8.652 1.00 . A A . 100 LYS CD 1 1
10 15429 1 1 100 LYS CE C 10.054 6.477 -10.001 1.00 . A A . 100 LYS CE 1 1
10 15430 1 1 100 LYS CG C 8.675 6.806 -7.924 1.00 . A A . 100 LYS CG 1 1
10 15431 1 1 100 LYS H H 6.866 8.555 -7.282 1.00 . A A . 100 LYS H 1 1
10 15432 1 1 100 LYS HA H 6.293 6.287 -5.502 1.00 . A A . 100 LYS HA 1 1
10 15433 1 1 100 LYS HB2 H 8.708 5.600 -6.180 1.00 . A A . 100 LYS HB2 1 1
10 15434 1 1 100 LYS HD2 H 10.542 5.786 -8.045 1.00 . A A . 100 LYS HD2 1 1
10 15435 1 1 100 LYS HE2 H 10.392 7.493 -9.858 1.00 . A A . 100 LYS HE2 1 1
10 15436 1 1 100 LYS HG2 H 7.943 7.170 -8.629 1.00 . A A . 100 LYS HG2 1 1
10 15437 1 1 100 LYS HZ1 H 8.520 5.514 -11.048 1.00 . A A . 100 LYS HZ1 1 1
10 15438 1 1 100 LYS HZ2 H 9.238 6.793 -11.901 1.00 . A A . 100 LYS HZ2 1 1
10 15439 1 1 100 LYS HZ3 H 8.167 7.119 -10.632 1.00 . A A . 100 LYS HZ3 1 1
10 15440 1 1 100 LYS N N 6.348 7.925 -6.730 1.00 . A A . 100 LYS N 1 1
10 15441 1 1 100 LYS NZ N 8.917 6.475 -10.960 1.00 . A A . 100 LYS NZ 1 1
10 15442 1 1 100 LYS O O 8.318 8.682 -4.900 1.00 . A A . 100 LYS O 1 1
10 15443 1 1 101 ARG C C 9.326 6.102 -1.876 1.00 . A A . 101 ARG C 1 1
10 15444 1 1 101 ARG CA C 8.585 7.284 -2.495 1.00 . A A . 101 ARG CA 1 1
10 15445 1 1 101 ARG CB C 7.548 7.866 -1.529 1.00 . A A . 101 ARG CB 1 1
10 15446 1 1 101 ARG CD C 7.027 9.374 0.394 1.00 . A A . 101 ARG CD 1 1
10 15447 1 1 101 ARG CG C 8.128 8.642 -0.358 1.00 . A A . 101 ARG CG 1 1
10 15448 1 1 101 ARG CZ C 6.740 10.779 2.399 1.00 . A A . 101 ARG CZ 1 1
10 15449 1 1 101 ARG H H 7.461 5.950 -3.680 1.00 . A A . 101 ARG H 1 1
10 15450 1 1 101 ARG HA H 9.298 8.047 -2.771 1.00 . A A . 101 ARG HA 1 1
10 15451 1 1 101 ARG HB2 H 6.902 8.533 -2.081 1.00 . A A . 101 ARG HB2 1 1
10 15452 1 1 101 ARG HD2 H 6.602 10.120 -0.260 1.00 . A A . 101 ARG HD2 1 1
10 15453 1 1 101 ARG HE H 8.464 9.900 1.845 1.00 . A A . 101 ARG HE 1 1
10 15454 1 1 101 ARG HG2 H 8.618 7.952 0.315 1.00 . A A . 101 ARG HG2 1 1
10 15455 1 1 101 ARG HH11 H 5.082 10.596 1.245 1.00 . A A . 101 ARG HH11 1 1
10 15456 1 1 101 ARG HH12 H 4.881 11.554 2.680 1.00 . A A . 101 ARG HH12 1 1
10 15457 1 1 101 ARG HH21 H 8.212 11.181 3.739 1.00 . A A . 101 ARG HH21 1 1
10 15458 1 1 101 ARG HH22 H 6.659 11.879 4.103 1.00 . A A . 101 ARG HH22 1 1
10 15459 1 1 101 ARG N N 7.912 6.825 -3.697 1.00 . A A . 101 ARG N 1 1
10 15460 1 1 101 ARG NE N 7.512 10.033 1.604 1.00 . A A . 101 ARG NE 1 1
10 15461 1 1 101 ARG NH1 N 5.467 10.994 2.082 1.00 . A A . 101 ARG NH1 1 1
10 15462 1 1 101 ARG NH2 N 7.244 11.325 3.497 1.00 . A A . 101 ARG NH2 1 1
10 15463 1 1 101 ARG O O 8.882 4.961 -2.007 1.00 . A A . 101 ARG O 1 1
10 15464 1 1 102 ILE C C 11.444 5.107 0.549 1.00 . A A . 102 ILE C 1 1
10 15465 1 1 102 ILE CA C 11.412 5.251 -0.973 1.00 . A A . 102 ILE CA 1 1
10 15466 1 1 102 ILE CB C 12.862 5.450 -1.495 1.00 . A A . 102 ILE CB 1 1
10 15467 1 1 102 ILE CD1 C 12.524 6.762 -3.673 1.00 . A A . 102 ILE CD1 1 1
10 15468 1 1 102 ILE CG1 C 12.908 5.443 -3.031 1.00 . A A . 102 ILE CG1 1 1
10 15469 1 1 102 ILE CG2 C 13.791 4.377 -0.943 1.00 . A A . 102 ILE CG2 1 1
10 15470 1 1 102 ILE H H 10.897 7.257 -1.436 1.00 . A A . 102 ILE H 1 1
10 15471 1 1 102 ILE HA H 11.024 4.336 -1.397 1.00 . A A . 102 ILE HA 1 1
10 15472 1 1 102 ILE HB H 13.215 6.407 -1.139 1.00 . A A . 102 ILE HB 1 1
10 15473 1 1 102 ILE HD11 H 11.504 6.708 -4.020 1.00 . A A . 102 ILE HD11 1 1
10 15474 1 1 102 ILE HD12 H 12.616 7.556 -2.948 1.00 . A A . 102 ILE HD12 1 1
10 15475 1 1 102 ILE HD13 H 13.178 6.960 -4.508 1.00 . A A . 102 ILE HD13 1 1
10 15476 1 1 102 ILE HG12 H 13.912 5.204 -3.349 1.00 . A A . 102 ILE HG12 1 1
10 15477 1 1 102 ILE HG21 H 13.231 3.705 -0.311 1.00 . A A . 102 ILE HG21 1 1
10 15478 1 1 102 ILE HG22 H 14.226 3.823 -1.761 1.00 . A A . 102 ILE HG22 1 1
10 15479 1 1 102 ILE HG23 H 14.576 4.842 -0.367 1.00 . A A . 102 ILE HG23 1 1
10 15480 1 1 102 ILE N N 10.534 6.342 -1.390 1.00 . A A . 102 ILE N 1 1
10 15481 1 1 102 ILE O O 11.574 6.093 1.278 1.00 . A A . 102 ILE O 1 1
10 15482 1 1 103 PHE C C 12.239 2.310 2.658 1.00 . A A . 103 PHE C 1 1
10 15483 1 1 103 PHE CA C 11.372 3.547 2.433 1.00 . A A . 103 PHE CA 1 1
10 15484 1 1 103 PHE CB C 9.961 3.279 2.973 1.00 . A A . 103 PHE CB 1 1
10 15485 1 1 103 PHE CD1 C 8.839 5.526 3.032 1.00 . A A . 103 PHE CD1 1 1
10 15486 1 1 103 PHE CD2 C 8.014 3.883 1.511 1.00 . A A . 103 PHE CD2 1 1
10 15487 1 1 103 PHE CE1 C 7.877 6.415 2.594 1.00 . A A . 103 PHE CE1 1 1
10 15488 1 1 103 PHE CE2 C 7.051 4.767 1.072 1.00 . A A . 103 PHE CE2 1 1
10 15489 1 1 103 PHE CG C 8.920 4.252 2.495 1.00 . A A . 103 PHE CG 1 1
10 15490 1 1 103 PHE CZ C 6.980 6.034 1.614 1.00 . A A . 103 PHE CZ 1 1
10 15491 1 1 103 PHE H H 11.238 3.124 0.370 1.00 . A A . 103 PHE H 1 1
10 15492 1 1 103 PHE HA H 11.804 4.387 2.957 1.00 . A A . 103 PHE HA 1 1
10 15493 1 1 103 PHE HB2 H 9.652 2.292 2.665 1.00 . A A . 103 PHE HB2 1 1
10 15494 1 1 103 PHE HD1 H 9.539 5.823 3.798 1.00 . A A . 103 PHE HD1 1 1
10 15495 1 1 103 PHE HD2 H 8.068 2.892 1.086 1.00 . A A . 103 PHE HD2 1 1
10 15496 1 1 103 PHE HE1 H 7.823 7.407 3.020 1.00 . A A . 103 PHE HE1 1 1
10 15497 1 1 103 PHE HE2 H 6.352 4.468 0.305 1.00 . A A . 103 PHE HE2 1 1
10 15498 1 1 103 PHE HZ H 6.226 6.727 1.271 1.00 . A A . 103 PHE HZ 1 1
10 15499 1 1 103 PHE N N 11.336 3.864 1.011 1.00 . A A . 103 PHE N 1 1
10 15500 1 1 103 PHE O O 12.485 1.541 1.729 1.00 . A A . 103 PHE O 1 1
10 15501 1 1 104 LYS C C 12.913 0.203 5.409 1.00 . A A . 104 LYS C 1 1
10 15502 1 1 104 LYS CA C 13.495 0.935 4.204 1.00 . A A . 104 LYS CA 1 1
10 15503 1 1 104 LYS CB C 14.954 1.346 4.462 1.00 . A A . 104 LYS CB 1 1
10 15504 1 1 104 LYS CD C 14.651 2.758 6.555 1.00 . A A . 104 LYS CD 1 1
10 15505 1 1 104 LYS CE C 15.034 2.885 8.021 1.00 . A A . 104 LYS CE 1 1
10 15506 1 1 104 LYS CG C 15.321 1.541 5.931 1.00 . A A . 104 LYS CG 1 1
10 15507 1 1 104 LYS H H 12.445 2.728 4.598 1.00 . A A . 104 LYS H 1 1
10 15508 1 1 104 LYS HA H 13.462 0.273 3.348 1.00 . A A . 104 LYS HA 1 1
10 15509 1 1 104 LYS HB2 H 15.602 0.586 4.056 1.00 . A A . 104 LYS HB2 1 1
10 15510 1 1 104 LYS HD2 H 14.969 3.645 6.028 1.00 . A A . 104 LYS HD2 1 1
10 15511 1 1 104 LYS HE2 H 14.620 2.046 8.561 1.00 . A A . 104 LYS HE2 1 1
10 15512 1 1 104 LYS HG2 H 15.020 0.662 6.484 1.00 . A A . 104 LYS HG2 1 1
10 15513 1 1 104 LYS HZ1 H 14.779 4.959 8.032 1.00 . A A . 104 LYS HZ1 1 1
10 15514 1 1 104 LYS HZ2 H 14.967 4.278 9.571 1.00 . A A . 104 LYS HZ2 1 1
10 15515 1 1 104 LYS HZ3 H 13.497 4.100 8.743 1.00 . A A . 104 LYS HZ3 1 1
10 15516 1 1 104 LYS N N 12.683 2.101 3.886 1.00 . A A . 104 LYS N 1 1
10 15517 1 1 104 LYS NZ N 14.532 4.142 8.632 1.00 . A A . 104 LYS NZ 1 1
10 15518 1 1 104 LYS O O 12.194 0.800 6.211 1.00 . A A . 104 LYS O 1 1
10 15519 1 1 105 LYS C C 13.417 -1.438 7.951 1.00 . A A . 105 LYS C 1 1
10 15520 1 1 105 LYS CA C 12.730 -1.868 6.662 1.00 . A A . 105 LYS CA 1 1
10 15521 1 1 105 LYS CB C 12.944 -3.365 6.439 1.00 . A A . 105 LYS CB 1 1
10 15522 1 1 105 LYS CD C 12.514 -5.698 7.292 1.00 . A A . 105 LYS CD 1 1
10 15523 1 1 105 LYS CE C 11.820 -6.526 8.363 1.00 . A A . 105 LYS CE 1 1
10 15524 1 1 105 LYS CG C 12.287 -4.217 7.515 1.00 . A A . 105 LYS CG 1 1
10 15525 1 1 105 LYS H H 13.813 -1.503 4.883 1.00 . A A . 105 LYS H 1 1
10 15526 1 1 105 LYS HA H 11.671 -1.681 6.756 1.00 . A A . 105 LYS HA 1 1
10 15527 1 1 105 LYS HB2 H 12.528 -3.640 5.482 1.00 . A A . 105 LYS HB2 1 1
10 15528 1 1 105 LYS HD2 H 12.119 -5.974 6.326 1.00 . A A . 105 LYS HD2 1 1
10 15529 1 1 105 LYS HE2 H 10.764 -6.311 8.335 1.00 . A A . 105 LYS HE2 1 1
10 15530 1 1 105 LYS HG2 H 12.699 -3.943 8.475 1.00 . A A . 105 LYS HG2 1 1
10 15531 1 1 105 LYS HZ1 H 13.297 -5.834 9.676 1.00 . A A . 105 LYS HZ1 1 1
10 15532 1 1 105 LYS HZ2 H 12.362 -7.104 10.298 1.00 . A A . 105 LYS HZ2 1 1
10 15533 1 1 105 LYS HZ3 H 11.712 -5.540 10.208 1.00 . A A . 105 LYS HZ3 1 1
10 15534 1 1 105 LYS N N 13.217 -1.085 5.536 1.00 . A A . 105 LYS N 1 1
10 15535 1 1 105 LYS NZ N 12.335 -6.230 9.729 1.00 . A A . 105 LYS NZ 1 1
10 15536 1 1 105 LYS O O 14.618 -1.161 7.962 1.00 . A A . 105 LYS O 1 1
10 15537 1 1 106 GLU C C 14.074 -2.225 10.847 1.00 . A A . 106 GLU C 1 1
10 15538 1 1 106 GLU CA C 13.196 -1.084 10.340 1.00 . A A . 106 GLU CA 1 1
10 15539 1 1 106 GLU CB C 12.042 -0.819 11.308 1.00 . A A . 106 GLU CB 1 1
10 15540 1 1 106 GLU CD C 11.276 -0.087 13.579 1.00 . A A . 106 GLU CD 1 1
10 15541 1 1 106 GLU CG C 12.466 -0.315 12.675 1.00 . A A . 106 GLU CG 1 1
10 15542 1 1 106 GLU H H 11.720 -1.693 8.963 1.00 . A A . 106 GLU H 1 1
10 15543 1 1 106 GLU HA H 13.794 -0.192 10.243 1.00 . A A . 106 GLU HA 1 1
10 15544 1 1 106 GLU HB2 H 11.388 -0.082 10.868 1.00 . A A . 106 GLU HB2 1 1
10 15545 1 1 106 GLU HG2 H 13.116 -1.046 13.132 1.00 . A A . 106 GLU HG2 1 1
10 15546 1 1 106 GLU N N 12.659 -1.416 9.033 1.00 . A A . 106 GLU N 1 1
10 15547 1 1 106 GLU O O 13.659 -3.394 10.714 1.00 . A A . 106 GLU O 1 1
10 15548 1 1 106 GLU OXT O 15.189 -1.954 11.342 1.00 . A A . 106 GLU OXT 1 1
10 15549 1 1 106 GLU OE1 O 10.554 -1.064 13.873 1.00 . A A . 106 GLU OE1 1 1
10 15550 1 1 106 GLU OE2 O 11.031 1.075 13.969 1.00 . A A . 106 GLU OE2 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, May 18, 2024 3:46:33 AM GMT (wattos1)